REMARK ID 77110 DOMAINID 75309 MODEL 1 2021-05-22_00000306_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 499.310 tmscore: 0.13021 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1      52.967  63.599   9.008  1.00 44.930          N  
ATOM      2  CA  GLY A   1      52.688  62.278   9.557  1.00 44.570          C  
ATOM      3  C   GLY A   1      53.963  61.578  10.019  1.00 44.400          C  
ATOM      4  O   GLY A   1      54.042  61.058  11.136  1.00 44.550          O  
ATOM      5 1H   GLY A   1      52.107  64.108   8.866  1.00 53.920          H  
ATOM      6 2H   GLY A   1      53.580  64.126   9.608  1.00 53.920          H  
ATOM      7 3H   GLY A   1      53.421  63.454   8.113  1.00 53.920          H  
ATOM      8 1HA  GLY A   1      51.989  62.364  10.390  1.00 53.480          H  
ATOM      9 2HA  GLY A   1      52.208  61.680   8.784  1.00 53.480          H  
ATOM     10  N   ALA A   2      55.028  61.699   9.231  1.00 44.130          N  
ATOM     11  CA  ALA A   2      56.298  61.040   9.578  1.00 43.990          C  
ATOM     12  C   ALA A   2      56.803  61.426  10.983  1.00 44.130          C  
ATOM     13  O   ALA A   2      57.445  60.608  11.654  1.00 44.250          O  
ATOM     14  CB  ALA A   2      57.356  61.374   8.545  1.00 61.640          C  
ATOM     15  H   ALA A   2      54.915  62.153   8.313  1.00 52.960          H  
ATOM     16  HA  ALA A   2      56.128  59.963   9.567  1.00 52.790          H  
ATOM     17 1HB  ALA A   2      58.274  60.853   8.792  1.00 73.970          H  
ATOM     18 2HB  ALA A   2      57.018  61.063   7.554  1.00 73.970          H  
ATOM     19 3HB  ALA A   2      57.538  62.446   8.543  1.00 73.970          H  
ATOM     20  N   GLY A   3      56.513  62.654  11.439  1.00 44.170          N  
ATOM     21  CA  GLY A   3      56.947  63.121  12.755  1.00 44.360          C  
ATOM     22  C   GLY A   3      56.197  62.483  13.941  1.00 44.310          C  
ATOM     23  O   GLY A   3      56.609  62.669  15.089  1.00 44.570          O  
ATOM     24  H   GLY A   3      56.007  63.307  10.861  1.00 53.000          H  
ATOM     25 1HA  GLY A   3      58.013  62.924  12.863  1.00 53.230          H  
ATOM     26 2HA  GLY A   3      56.829  64.203  12.799  1.00 53.230          H  
ATOM     27  N   THR A   4      55.108  61.739  13.677  1.00 44.020          N  
ATOM     28  CA  THR A   4      54.387  61.059  14.746  1.00 43.990          C  
ATOM     29  C   THR A   4      54.763  59.580  14.655  1.00 43.590          C  
ATOM     30  O   THR A   4      54.835  58.883  15.669  1.00 43.790          O  
ATOM     31  CB  THR A   4      52.859  61.274  14.647  1.00 61.600          C  
ATOM     32  OG1 THR A   4      52.350  60.738  13.428  1.00 61.600          O  
ATOM     33  CG2 THR A   4      52.574  62.750  14.668  1.00 61.600          C  
ATOM     34  H   THR A   4      54.778  61.617  12.724  1.00 52.820          H  
ATOM     35  HA  THR A   4      54.720  61.440  15.710  1.00 52.790          H  
ATOM     36  HB  THR A   4      52.365  60.801  15.480  1.00 73.920          H  
ATOM     37  HG1 THR A   4      52.241  59.781  13.495  1.00 73.920          H  
ATOM     38 1HG2 THR A   4      51.501  62.909  14.601  1.00 73.920          H  
ATOM     39 2HG2 THR A   4      52.952  63.175  15.596  1.00 73.920          H  
ATOM     40 3HG2 THR A   4      53.064  63.228  13.825  1.00 73.920          H  
ATOM     41  N   THR A   5      55.144  59.137  13.454  1.00 43.070          N  
ATOM     42  CA  THR A   5      55.605  57.767  13.235  1.00 42.690          C  
ATOM     43  C   THR A   5      56.892  57.575  14.022  1.00 42.420          C  
ATOM     44  O   THR A   5      57.047  56.632  14.797  1.00 42.230          O  
ATOM     45  CB  THR A   5      55.843  57.501  11.742  1.00 59.920          C  
ATOM     46  OG1 THR A   5      54.617  57.664  11.072  1.00 59.920          O  
ATOM     47  CG2 THR A   5      56.342  56.127  11.523  1.00 59.920          C  
ATOM     48  H   THR A   5      55.008  59.755  12.650  1.00 51.680          H  
ATOM     49  HA  THR A   5      54.855  57.069  13.602  1.00 51.230          H  
ATOM     50  HB  THR A   5      56.564  58.208  11.347  1.00 71.900          H  
ATOM     51  HG1 THR A   5      54.713  57.457  10.130  1.00 71.900          H  
ATOM     52 1HG2 THR A   5      56.472  55.968  10.453  1.00 71.900          H  
ATOM     53 2HG2 THR A   5      57.290  55.978  12.031  1.00 71.900          H  
ATOM     54 3HG2 THR A   5      55.631  55.433  11.904  1.00 71.900          H  
ATOM     55  N   GLY A   6      57.783  58.554  13.870  1.00 42.450          N  
ATOM     56  CA  GLY A   6      59.067  58.625  14.546  1.00 42.260          C  
ATOM     57  C   GLY A   6      58.964  59.468  15.815  1.00 42.490          C  
ATOM     58  O   GLY A   6      59.941  60.088  16.244  1.00 42.720          O  
ATOM     59  H   GLY A   6      57.576  59.285  13.181  1.00 50.940          H  
ATOM     60 1HA  GLY A   6      59.380  57.622  14.809  1.00 50.710          H  
ATOM     61 2HA  GLY A   6      59.818  59.041  13.876  1.00 50.710          H  
ATOM     62  N   GLY A   7      57.751  59.546  16.364  1.00 42.500          N  
ATOM     63  CA  GLY A   7      57.398  60.342  17.521  1.00 42.730          C  
ATOM     64  C   GLY A   7      57.423  59.524  18.805  1.00 42.430          C  
ATOM     65  O   GLY A   7      58.441  58.929  19.181  1.00 42.170          O  
ATOM     66  H   GLY A   7      56.991  59.000  15.959  1.00 51.000          H  
ATOM     67 1HA  GLY A   7      58.078  61.189  17.606  1.00 51.280          H  
ATOM     68 2HA  GLY A   7      56.402  60.756  17.375  1.00 51.280          H  
ATOM     69  N   LYS A   8      56.316  59.564  19.539  1.00 42.510          N  
ATOM     70  CA  LYS A   8      56.260  58.904  20.833  1.00 42.280          C  
ATOM     71  C   LYS A   8      55.927  57.413  20.710  1.00 42.010          C  
ATOM     72  O   LYS A   8      54.794  57.015  20.366  1.00 42.150          O  
ATOM     73  CB  LYS A   8      55.241  59.609  21.722  1.00 59.280          C  
ATOM     74  CG  LYS A   8      55.606  61.038  22.088  1.00 59.280          C  
ATOM     75  CD  LYS A   8      54.528  61.667  22.967  1.00 59.280          C  
ATOM     76  CE  LYS A   8      54.876  63.104  23.339  1.00 59.280          C  
ATOM     77  NZ  LYS A   8      53.823  63.730  24.191  1.00 59.280          N  
ATOM     78  H   LYS A   8      55.496  60.059  19.174  1.00 51.010          H  
ATOM     79  HA  LYS A   8      57.241  58.985  21.304  1.00 50.740          H  
ATOM     80 1HB  LYS A   8      54.285  59.631  21.218  1.00 71.140          H  
ATOM     81 2HB  LYS A   8      55.119  59.045  22.650  1.00 71.140          H  
ATOM     82 1HG  LYS A   8      56.556  61.041  22.621  1.00 71.140          H  
ATOM     83 2HG  LYS A   8      55.717  61.626  21.176  1.00 71.140          H  
ATOM     84 1HD  LYS A   8      53.579  61.658  22.427  1.00 71.140          H  
ATOM     85 2HD  LYS A   8      54.413  61.076  23.878  1.00 71.140          H  
ATOM     86 1HE  LYS A   8      55.820  63.112  23.881  1.00 71.140          H  
ATOM     87 2HE  LYS A   8      54.986  63.690  22.427  1.00 71.140          H  
ATOM     88 1HZ  LYS A   8      54.090  64.679  24.415  1.00 71.140          H  
ATOM     89 2HZ  LYS A   8      52.943  63.737  23.693  1.00 71.140          H  
ATOM     90 3HZ  LYS A   8      53.719  63.201  25.046  1.00 71.140          H  
ATOM     91  N   LYS A   9      56.940  56.581  20.973  1.00 41.670          N  
ATOM     92  CA  LYS A   9      56.808  55.139  20.835  1.00 41.430          C  
ATOM     93  C   LYS A   9      55.651  54.614  21.662  1.00 41.400          C  
ATOM     94  O   LYS A   9      55.548  54.888  22.855  1.00 41.560          O  
ATOM     95  CB  LYS A   9      58.109  54.428  21.234  1.00 58.100          C  
ATOM     96  CG  LYS A   9      58.055  52.903  21.080  1.00 58.100          C  
ATOM     97  CD  LYS A   9      59.384  52.219  21.390  1.00 58.100          C  
ATOM     98  CE  LYS A   9      59.289  50.687  21.175  1.00 58.100          C  
ATOM     99  NZ  LYS A   9      58.500  49.976  22.266  1.00 58.100          N  
ATOM    100  H   LYS A   9      57.832  56.981  21.241  1.00 50.000          H  
ATOM    101  HA  LYS A   9      56.601  54.911  19.789  1.00 49.720          H  
ATOM    102 1HB  LYS A   9      58.930  54.802  20.621  1.00 69.720          H  
ATOM    103 2HB  LYS A   9      58.343  54.654  22.274  1.00 69.720          H  
ATOM    104 1HG  LYS A   9      57.326  52.521  21.775  1.00 69.720          H  
ATOM    105 2HG  LYS A   9      57.737  52.642  20.073  1.00 69.720          H  
ATOM    106 1HD  LYS A   9      60.166  52.622  20.746  1.00 69.720          H  
ATOM    107 2HD  LYS A   9      59.653  52.413  22.428  1.00 69.720          H  
ATOM    108 1HE  LYS A   9      58.803  50.500  20.219  1.00 69.720          H  
ATOM    109 2HE  LYS A   9      60.296  50.274  21.145  1.00 69.720          H  
ATOM    110 1HZ  LYS A   9      58.473  48.991  22.069  1.00 69.720          H  
ATOM    111 2HZ  LYS A   9      58.944  50.125  23.154  1.00 69.720          H  
ATOM    112 3HZ  LYS A   9      57.520  50.319  22.334  1.00 69.720          H  
ATOM    113  N   ASP A  10      54.788  53.856  20.994  1.00 41.260          N  
ATOM    114  CA  ASP A  10      53.583  53.216  21.518  1.00 41.280          C  
ATOM    115  C   ASP A  10      52.485  54.185  22.000  1.00 41.630          C  
ATOM    116  O   ASP A  10      51.457  53.737  22.509  1.00 41.830          O  
ATOM    117  CB  ASP A  10      53.958  52.247  22.639  1.00 57.780          C  
ATOM    118  CG  ASP A  10      54.931  51.155  22.142  1.00 57.780          C  
ATOM    119  OD1 ASP A  10      54.771  50.673  21.042  1.00 57.780          O  
ATOM    120  OD2 ASP A  10      55.864  50.837  22.863  1.00 57.780          O  
ATOM    121  H   ASP A  10      54.993  53.693  20.019  1.00 49.510          H  
ATOM    122  HA  ASP A  10      53.160  52.621  20.712  1.00 49.540          H  
ATOM    123 1HB  ASP A  10      54.409  52.788  23.472  1.00 69.340          H  
ATOM    124 2HB  ASP A  10      53.054  51.767  23.016  1.00 69.340          H  
ATOM    125  N   ASP A  11      52.672  55.501  21.819  1.00 41.740          N  
ATOM    126  CA  ASP A  11      51.624  56.470  22.145  1.00 42.150          C  
ATOM    127  C   ASP A  11      50.969  57.026  20.890  1.00 42.010          C  
ATOM    128  O   ASP A  11      49.755  57.225  20.853  1.00 42.240          O  
ATOM    129  CB  ASP A  11      52.138  57.634  22.996  1.00 58.850          C  
ATOM    130  CG  ASP A  11      52.573  57.261  24.417  1.00 58.850          C  
ATOM    131  OD1 ASP A  11      51.777  56.695  25.134  1.00 58.850          O  
ATOM    132  OD2 ASP A  11      53.682  57.568  24.784  1.00 58.850          O  
ATOM    133  H   ASP A  11      53.541  55.844  21.405  1.00 50.090          H  
ATOM    134  HA  ASP A  11      50.854  55.959  22.723  1.00 50.580          H  
ATOM    135 1HB  ASP A  11      52.977  58.070  22.491  1.00 70.620          H  
ATOM    136 2HB  ASP A  11      51.366  58.400  23.055  1.00 70.620          H  
ATOM    137  N   GLN A  12      51.775  57.282  19.849  1.00 41.670          N  
ATOM    138  CA  GLN A  12      51.241  57.864  18.618  1.00 41.560          C  
ATOM    139  C   GLN A  12      51.159  56.866  17.468  1.00 41.140          C  
ATOM    140  O   GLN A  12      50.062  56.574  16.973  1.00 41.360          O  
ATOM    141  CB  GLN A  12      52.099  59.059  18.193  1.00 58.230          C  
ATOM    142  CG  GLN A  12      51.995  60.266  19.117  1.00 58.230          C  
ATOM    143  CD  GLN A  12      52.952  61.388  18.725  1.00 58.230          C  
ATOM    144  OE1 GLN A  12      54.166  61.173  18.553  1.00 58.230          O  
ATOM    145  NE2 GLN A  12      52.412  62.595  18.567  1.00 58.230          N  
ATOM    146  H   GLN A  12      52.780  57.119  19.940  1.00 50.000          H  
ATOM    147  HA  GLN A  12      50.231  58.220  18.816  1.00 49.870          H  
ATOM    148 1HB  GLN A  12      53.150  58.760  18.151  1.00 69.870          H  
ATOM    149 2HB  GLN A  12      51.810  59.365  17.197  1.00 69.870          H  
ATOM    150 1HG  GLN A  12      50.977  60.650  19.062  1.00 69.870          H  
ATOM    151 2HG  GLN A  12      52.214  59.952  20.132  1.00 69.870          H  
ATOM    152 1HE2 GLN A  12      52.990  63.373  18.305  1.00 69.870          H  
ATOM    153 2HE2 GLN A  12      51.427  62.735  18.710  1.00 69.870          H  
ATOM    154  N   ALA A  13      52.301  56.257  17.104  1.00 40.570          N  
ATOM    155  CA  ALA A  13      52.384  55.338  15.960  1.00 40.150          C  
ATOM    156  C   ALA A  13      51.404  54.171  16.115  1.00 40.100          C  
ATOM    157  O   ALA A  13      50.779  53.721  15.155  1.00 39.900          O  
ATOM    158  CB  ALA A  13      53.802  54.830  15.805  1.00 56.380          C  
ATOM    159  H   ALA A  13      53.157  56.510  17.585  1.00 48.680          H  
ATOM    160  HA  ALA A  13      52.143  55.885  15.059  1.00 48.180          H  
ATOM    161 1HB  ALA A  13      53.863  54.185  14.943  1.00 67.650          H  
ATOM    162 2HB  ALA A  13      54.482  55.680  15.670  1.00 67.650          H  
ATOM    163 3HB  ALA A  13      54.094  54.276  16.689  1.00 67.650          H  
ATOM    164  N   LEU A  14      51.177  53.756  17.357  1.00 40.380          N  
ATOM    165  CA  LEU A  14      50.280  52.655  17.681  1.00 40.450          C  
ATOM    166  C   LEU A  14      48.903  52.757  17.007  1.00 40.680          C  
ATOM    167  O   LEU A  14      48.338  51.730  16.623  1.00 40.790          O  
ATOM    168  CB  LEU A  14      50.097  52.602  19.206  1.00 56.600          C  
ATOM    169  CG  LEU A  14      49.195  51.486  19.798  1.00 56.600          C  
ATOM    170  CD1 LEU A  14      49.763  50.097  19.475  1.00 56.600          C  
ATOM    171  CD2 LEU A  14      49.119  51.694  21.306  1.00 56.600          C  
ATOM    172  H   LEU A  14      51.698  54.179  18.110  1.00 48.460          H  
ATOM    173  HA  LEU A  14      50.758  51.738  17.344  1.00 48.540          H  
ATOM    174 1HB  LEU A  14      51.070  52.497  19.657  1.00 67.920          H  
ATOM    175 2HB  LEU A  14      49.682  53.560  19.529  1.00 67.920          H  
ATOM    176  HG  LEU A  14      48.193  51.553  19.370  1.00 67.920          H  
ATOM    177 1HD1 LEU A  14      49.116  49.334  19.909  1.00 67.920          H  
ATOM    178 2HD1 LEU A  14      49.804  49.949  18.397  1.00 67.920          H  
ATOM    179 3HD1 LEU A  14      50.765  50.003  19.895  1.00 67.920          H  
ATOM    180 1HD2 LEU A  14      48.481  50.931  21.752  1.00 67.920          H  
ATOM    181 2HD2 LEU A  14      50.121  51.626  21.736  1.00 67.920          H  
ATOM    182 3HD2 LEU A  14      48.705  52.682  21.518  1.00 67.920          H  
ATOM    183  N   SER A  15      48.324  53.967  16.915  1.00 40.820          N  
ATOM    184  CA  SER A  15      47.011  54.104  16.282  1.00 41.110          C  
ATOM    185  C   SER A  15      47.172  54.780  14.927  1.00 40.600          C  
ATOM    186  O   SER A  15      46.496  54.440  13.947  1.00 40.730          O  
ATOM    187  CB  SER A  15      46.093  54.938  17.148  1.00 57.440          C  
ATOM    188  OG  SER A  15      46.578  56.249  17.264  1.00 57.440          O  
ATOM    189  H   SER A  15      48.814  54.803  17.233  1.00 48.980          H  
ATOM    190  HA  SER A  15      46.577  53.116  16.133  1.00 49.330          H  
ATOM    191 1HB  SER A  15      45.095  54.953  16.715  1.00 68.930          H  
ATOM    192 2HB  SER A  15      46.020  54.487  18.136  1.00 68.930          H  
ATOM    193  HG  SER A  15      45.998  56.695  17.888  1.00 68.930          H  
ATOM    194  N   PHE A  16      48.129  55.700  14.861  1.00 40.060          N  
ATOM    195  CA  PHE A  16      48.470  56.482  13.686  1.00 39.680          C  
ATOM    196  C   PHE A  16      48.768  55.628  12.453  1.00 39.430          C  
ATOM    197  O   PHE A  16      48.445  56.027  11.327  1.00 39.330          O  
ATOM    198  CB  PHE A  16      49.622  57.413  13.997  1.00 55.700          C  
ATOM    199  CG  PHE A  16      50.038  58.157  12.865  1.00 55.700          C  
ATOM    200  CD1 PHE A  16      49.342  59.271  12.441  1.00 55.700          C  
ATOM    201  CD2 PHE A  16      51.121  57.738  12.175  1.00 55.700          C  
ATOM    202  CE1 PHE A  16      49.746  59.935  11.324  1.00 55.700          C  
ATOM    203  CE2 PHE A  16      51.509  58.372  11.088  1.00 55.700          C  
ATOM    204  CZ  PHE A  16      50.832  59.472  10.641  1.00 55.700          C  
ATOM    205  H   PHE A  16      48.631  55.932  15.718  1.00 48.070          H  
ATOM    206  HA  PHE A  16      47.610  57.105  13.447  1.00 47.620          H  
ATOM    207 1HB  PHE A  16      49.339  58.101  14.794  1.00 66.840          H  
ATOM    208 2HB  PHE A  16      50.433  56.849  14.335  1.00 66.840          H  
ATOM    209  HD1 PHE A  16      48.467  59.609  12.997  1.00 66.840          H  
ATOM    210  HD2 PHE A  16      51.668  56.863  12.507  1.00 66.840          H  
ATOM    211  HE1 PHE A  16      49.199  60.810  10.976  1.00 66.840          H  
ATOM    212  HE2 PHE A  16      52.351  57.997  10.569  1.00 66.840          H  
ATOM    213  HZ  PHE A  16      51.149  59.965   9.749  1.00 66.840          H  
ATOM    214  N   LEU A  17      49.466  54.504  12.666  1.00 39.390          N  
ATOM    215  CA  LEU A  17      49.871  53.608  11.598  1.00 39.190          C  
ATOM    216  C   LEU A  17      48.943  52.423  11.282  1.00 39.560          C  
ATOM    217  O   LEU A  17      49.392  51.452  10.675  1.00 39.440          O  
ATOM    218  CB  LEU A  17      51.247  52.994  11.881  1.00 54.950          C  
ATOM    219  CG  LEU A  17      52.452  53.905  11.965  1.00 54.950          C  
ATOM    220  CD1 LEU A  17      53.661  53.022  12.307  1.00 54.950          C  
ATOM    221  CD2 LEU A  17      52.660  54.662  10.622  1.00 54.950          C  
ATOM    222  H   LEU A  17      49.745  54.266  13.620  1.00 47.270          H  
ATOM    223  HA  LEU A  17      49.926  54.226  10.734  1.00 47.030          H  
ATOM    224 1HB  LEU A  17      51.174  52.488  12.845  1.00 65.940          H  
ATOM    225 2HB  LEU A  17      51.461  52.244  11.135  1.00 65.940          H  
ATOM    226  HG  LEU A  17      52.316  54.620  12.771  1.00 65.940          H  
ATOM    227 1HD1 LEU A  17      54.553  53.616  12.404  1.00 65.940          H  
ATOM    228 2HD1 LEU A  17      53.479  52.506  13.249  1.00 65.940          H  
ATOM    229 3HD1 LEU A  17      53.810  52.288  11.518  1.00 65.940          H  
ATOM    230 1HD2 LEU A  17      53.537  55.294  10.696  1.00 65.940          H  
ATOM    231 2HD2 LEU A  17      52.808  53.949   9.805  1.00 65.940          H  
ATOM    232 3HD2 LEU A  17      51.808  55.287  10.394  1.00 65.940          H  
ATOM    233  N   GLY A  18      47.670  52.485  11.650  1.00 40.110          N  
ATOM    234  CA  GLY A  18      46.739  51.375  11.406  1.00 40.560          C  
ATOM    235  C   GLY A  18      46.664  50.654  10.013  1.00 40.600          C  
ATOM    236  O   GLY A  18      46.849  49.434  10.011  1.00 40.910          O  
ATOM    237  H   GLY A  18      47.335  53.300  12.178  1.00 48.130          H  
ATOM    238 1HA  GLY A  18      46.959  50.612  12.152  1.00 48.670          H  
ATOM    239 2HA  GLY A  18      45.741  51.721  11.663  1.00 48.670          H  
ATOM    240  N   ASP A  19      46.366  51.300   8.837  1.00 40.330          N  
ATOM    241  CA  ASP A  19      46.146  52.725   8.499  1.00 40.400          C  
ATOM    242  C   ASP A  19      47.431  53.514   8.552  1.00 39.890          C  
ATOM    243  O   ASP A  19      47.590  54.425   9.362  1.00 39.930          O  
ATOM    244  CB  ASP A  19      45.075  53.403   9.392  1.00 56.530          C  
ATOM    245  CG  ASP A  19      44.500  54.746   8.807  1.00 56.530          C  
ATOM    246  OD1 ASP A  19      44.515  54.910   7.616  1.00 56.530          O  
ATOM    247  OD2 ASP A  19      44.044  55.590   9.586  1.00 56.530          O  
ATOM    248  H   ASP A  19      46.342  50.682   8.007  1.00 48.400          H  
ATOM    249  HA  ASP A  19      45.789  52.765   7.468  1.00 48.480          H  
ATOM    250 1HB  ASP A  19      44.250  52.712   9.562  1.00 67.840          H  
ATOM    251 2HB  ASP A  19      45.503  53.652  10.353  1.00 67.840          H  
ATOM    252  N   THR A  20      48.378  53.157   7.695  1.00 39.460          N  
ATOM    253  CA  THR A  20      49.674  53.808   7.737  1.00 39.010          C  
ATOM    254  C   THR A  20      49.634  55.187   7.138  1.00 38.890          C  
ATOM    255  O   THR A  20      50.080  55.404   6.008  1.00 38.950          O  
ATOM    256  CB  THR A  20      50.754  52.991   7.075  1.00 54.790          C  
ATOM    257  OG1 THR A  20      50.355  52.705   5.763  1.00 54.790          O  
ATOM    258  CG2 THR A  20      50.986  51.732   7.842  1.00 54.790          C  
ATOM    259  H   THR A  20      48.173  52.428   6.984  1.00 47.350          H  
ATOM    260  HA  THR A  20      49.970  53.913   8.749  1.00 46.810          H  
ATOM    261  HB  THR A  20      51.675  53.563   7.064  1.00 65.750          H  
ATOM    262  HG1 THR A  20      50.176  53.564   5.330  1.00 65.750          H  
ATOM    263 1HG2 THR A  20      51.770  51.169   7.376  1.00 65.750          H  
ATOM    264 2HG2 THR A  20      51.283  51.982   8.849  1.00 65.750          H  
ATOM    265 3HG2 THR A  20      50.068  51.142   7.871  1.00 65.750          H  
ATOM    266  N   LYS A  21      49.116  56.144   7.901  1.00 38.790          N  
ATOM    267  CA  LYS A  21      48.944  57.495   7.376  1.00 38.760          C  
ATOM    268  C   LYS A  21      50.263  58.107   6.862  1.00 38.650          C  
ATOM    269  O   LYS A  21      50.275  58.805   5.839  1.00 38.520          O  
ATOM    270  CB  LYS A  21      48.304  58.378   8.440  1.00 54.280          C  
ATOM    271  CG  LYS A  21      46.823  58.090   8.707  1.00 54.280          C  
ATOM    272  CD  LYS A  21      46.213  59.123   9.671  1.00 54.280          C  
ATOM    273  CE  LYS A  21      44.683  58.949   9.813  1.00 54.280          C  
ATOM    274  NZ  LYS A  21      44.297  57.827  10.724  1.00 54.280          N  
ATOM    275  H   LYS A  21      48.777  55.895   8.853  1.00 46.550          H  
ATOM    276  HA  LYS A  21      48.257  57.442   6.531  1.00 46.510          H  
ATOM    277 1HB  LYS A  21      48.793  58.166   9.374  1.00 65.130          H  
ATOM    278 2HB  LYS A  21      48.446  59.429   8.206  1.00 65.130          H  
ATOM    279 1HG  LYS A  21      46.271  58.091   7.767  1.00 65.130          H  
ATOM    280 2HG  LYS A  21      46.735  57.093   9.152  1.00 65.130          H  
ATOM    281 1HD  LYS A  21      46.674  59.002  10.654  1.00 65.130          H  
ATOM    282 2HD  LYS A  21      46.423  60.129   9.313  1.00 65.130          H  
ATOM    283 1HE  LYS A  21      44.252  59.873  10.186  1.00 65.130          H  
ATOM    284 2HE  LYS A  21      44.270  58.737   8.826  1.00 65.130          H  
ATOM    285 1HZ  LYS A  21      43.296  57.746  10.759  1.00 65.130          H  
ATOM    286 2HZ  LYS A  21      44.666  56.930  10.374  1.00 65.130          H  
ATOM    287 3HZ  LYS A  21      44.652  57.989  11.647  1.00 65.130          H  
ATOM    288  N   SER A  22      51.381  57.829   7.536  1.00 38.780          N  
ATOM    289  CA  SER A  22      52.665  58.361   7.085  1.00 38.780          C  
ATOM    290  C   SER A  22      53.225  57.622   5.885  1.00 38.620          C  
ATOM    291  O   SER A  22      54.137  58.125   5.221  1.00 38.500          O  
ATOM    292  CB  SER A  22      53.681  58.375   8.194  1.00 54.290          C  
ATOM    293  OG  SER A  22      53.945  57.087   8.670  1.00 54.290          O  
ATOM    294  H   SER A  22      51.341  57.245   8.361  1.00 46.540          H  
ATOM    295  HA  SER A  22      52.508  59.396   6.788  1.00 46.540          H  
ATOM    296 1HB  SER A  22      54.605  58.809   7.817  1.00 65.150          H  
ATOM    297 2HB  SER A  22      53.345  59.008   8.981  1.00 65.150          H  
ATOM    298  HG  SER A  22      54.553  56.657   8.022  1.00 65.150          H  
ATOM    299  N   ALA A  23      52.696  56.434   5.586  1.00 38.670          N  
ATOM    300  CA  ALA A  23      53.165  55.729   4.425  1.00 38.630          C  
ATOM    301  C   ALA A  23      52.594  56.462   3.249  1.00 38.570          C  
ATOM    302  O   ALA A  23      53.309  56.766   2.314  1.00 38.560          O  
ATOM    303  CB  ALA A  23      52.763  54.285   4.445  1.00 54.100          C  
ATOM    304  H   ALA A  23      51.927  56.044   6.118  1.00 46.400          H  
ATOM    305  HA  ALA A  23      54.249  55.798   4.378  1.00 46.360          H  
ATOM    306 1HB  ALA A  23      53.091  53.792   3.564  1.00 64.920          H  
ATOM    307 2HB  ALA A  23      53.194  53.798   5.313  1.00 64.920          H  
ATOM    308 3HB  ALA A  23      51.721  54.249   4.494  1.00 64.920          H  
ATOM    309  N   SER A  24      51.334  56.894   3.347  1.00 38.560          N  
ATOM    310  CA  SER A  24      50.751  57.645   2.238  1.00 38.570          C  
ATOM    311  C   SER A  24      51.593  58.903   1.966  1.00 38.550          C  
ATOM    312  O   SER A  24      51.800  59.284   0.811  1.00 38.600          O  
ATOM    313  CB  SER A  24      49.317  58.036   2.540  1.00 53.990          C  
ATOM    314  OG  SER A  24      48.480  56.908   2.618  1.00 53.990          O  
ATOM    315  H   SER A  24      50.768  56.598   4.148  1.00 46.270          H  
ATOM    316  HA  SER A  24      50.769  57.013   1.352  1.00 46.280          H  
ATOM    317 1HB  SER A  24      49.283  58.580   3.482  1.00 64.790          H  
ATOM    318 2HB  SER A  24      48.960  58.706   1.765  1.00 64.790          H  
ATOM    319  HG  SER A  24      47.600  57.246   2.803  1.00 64.790          H  
ATOM    320  N   GLU A  25      52.078  59.549   3.045  1.00 38.540          N  
ATOM    321  CA  GLU A  25      52.960  60.721   2.932  1.00 38.590          C  
ATOM    322  C   GLU A  25      54.262  60.393   2.185  1.00 38.630          C  
ATOM    323  O   GLU A  25      54.660  61.127   1.276  1.00 38.690          O  
ATOM    324  CB  GLU A  25      53.317  61.274   4.324  1.00 54.010          C  
ATOM    325  CG  GLU A  25      54.278  62.486   4.336  1.00 54.010          C  
ATOM    326  CD  GLU A  25      54.612  62.970   5.751  1.00 54.010          C  
ATOM    327  OE1 GLU A  25      53.975  62.526   6.685  1.00 54.010          O  
ATOM    328  OE2 GLU A  25      55.498  63.763   5.906  1.00 54.010          O  
ATOM    329  H   GLU A  25      51.792  59.206   3.967  1.00 46.250          H  
ATOM    330  HA  GLU A  25      52.433  61.492   2.374  1.00 46.310          H  
ATOM    331 1HB  GLU A  25      52.402  61.554   4.843  1.00 64.810          H  
ATOM    332 2HB  GLU A  25      53.789  60.504   4.906  1.00 64.810          H  
ATOM    333 1HG  GLU A  25      55.210  62.209   3.841  1.00 64.810          H  
ATOM    334 2HG  GLU A  25      53.829  63.301   3.769  1.00 64.810          H  
ATOM    335  N   LEU A  26      54.918  59.293   2.575  1.00 38.630          N  
ATOM    336  CA  LEU A  26      56.163  58.843   1.948  1.00 38.690          C  
ATOM    337  C   LEU A  26      55.990  58.308   0.518  1.00 38.770          C  
ATOM    338  O   LEU A  26      56.766  58.644  -0.385  1.00 38.790          O  
ATOM    339  CB  LEU A  26      56.819  57.781   2.846  1.00 54.140          C  
ATOM    340  CG  LEU A  26      58.115  57.106   2.332  1.00 54.140          C  
ATOM    341  CD1 LEU A  26      59.168  58.110   2.073  1.00 54.140          C  
ATOM    342  CD2 LEU A  26      58.602  56.118   3.389  1.00 54.140          C  
ATOM    343  H   LEU A  26      54.552  58.774   3.382  1.00 46.360          H  
ATOM    344  HA  LEU A  26      56.819  59.706   1.905  1.00 46.430          H  
ATOM    345 1HB  LEU A  26      57.053  58.256   3.799  1.00 64.970          H  
ATOM    346 2HB  LEU A  26      56.088  57.009   3.044  1.00 64.970          H  
ATOM    347  HG  LEU A  26      57.911  56.577   1.399  1.00 64.970          H  
ATOM    348 1HD1 LEU A  26      60.038  57.589   1.721  1.00 64.970          H  
ATOM    349 2HD1 LEU A  26      58.853  58.817   1.310  1.00 64.970          H  
ATOM    350 3HD1 LEU A  26      59.390  58.644   2.993  1.00 64.970          H  
ATOM    351 1HD2 LEU A  26      59.487  55.640   3.047  1.00 64.970          H  
ATOM    352 2HD2 LEU A  26      58.813  56.634   4.321  1.00 64.970          H  
ATOM    353 3HD2 LEU A  26      57.839  55.381   3.551  1.00 64.970          H  
ATOM    354  N   ASN A  27      55.005  57.442   0.321  1.00 38.860          N  
ATOM    355  CA  ASN A  27      54.721  56.870  -0.973  1.00 39.010          C  
ATOM    356  C   ASN A  27      53.293  56.224  -0.921  1.00 38.620          C  
ATOM    357  O   ASN A  27      53.082  55.273  -0.167  1.00 38.390          O  
ATOM    358  CB  ASN A  27      55.759  55.869  -1.399  1.00 54.550          C  
ATOM    359  CG  ASN A  27      55.680  55.692  -2.845  1.00 54.550          C  
ATOM    360  OD1 ASN A  27      54.669  55.344  -3.456  1.00 54.550          O  
ATOM    361  ND2 ASN A  27      56.767  55.998  -3.456  1.00 54.550          N  
ATOM    362  H   ASN A  27      54.413  57.210   1.102  1.00 46.630          H  
ATOM    363  HA  ASN A  27      54.794  57.658  -1.699  1.00 46.810          H  
ATOM    364 1HB  ASN A  27      56.765  56.183  -1.114  1.00 65.460          H  
ATOM    365 2HB  ASN A  27      55.558  54.918  -0.937  1.00 65.460          H  
ATOM    366 1HD2 ASN A  27      56.795  55.955  -4.444  1.00 65.460          H  
ATOM    367 2HD2 ASN A  27      57.571  56.302  -2.943  1.00 65.460          H  
ATOM    368  N   PRO A  28      52.330  56.698  -1.736  1.00 38.600          N  
ATOM    369  CA  PRO A  28      50.918  56.307  -1.822  1.00 38.310          C  
ATOM    370  C   PRO A  28      50.619  54.803  -2.103  1.00 38.430          C  
ATOM    371  O   PRO A  28      51.503  54.022  -2.453  1.00 38.920          O  
ATOM    372  CB  PRO A  28      50.435  57.186  -2.994  1.00 57.470          C  
ATOM    373  CG  PRO A  28      51.337  58.357  -3.026  1.00 57.470          C  
ATOM    374  CD  PRO A  28      52.653  57.866  -2.603  1.00 57.470          C  
ATOM    375  HA  PRO A  28      50.453  56.635  -0.886  1.00 45.970          H  
ATOM    376 1HB  PRO A  28      50.475  56.613  -3.898  1.00 68.960          H  
ATOM    377 2HB  PRO A  28      49.401  57.512  -2.874  1.00 68.960          H  
ATOM    378 1HG  PRO A  28      51.359  58.788  -4.039  1.00 68.960          H  
ATOM    379 2HG  PRO A  28      50.954  59.147  -2.356  1.00 68.960          H  
ATOM    380 1HD  PRO A  28      53.272  57.583  -3.468  1.00 68.960          H  
ATOM    381 2HD  PRO A  28      53.059  58.704  -2.008  1.00 68.960          H  
ATOM    382  N   PRO A  29      49.380  54.356  -1.819  1.00 38.070          N  
ATOM    383  CA  PRO A  29      48.831  53.024  -2.053  1.00 38.190          C  
ATOM    384  C   PRO A  29      48.706  52.723  -3.550  1.00 38.440          C  
ATOM    385  O   PRO A  29      48.800  53.640  -4.369  1.00 38.260          O  
ATOM    386  CB  PRO A  29      47.459  53.118  -1.337  1.00 57.280          C  
ATOM    387  CG  PRO A  29      47.118  54.562  -1.313  1.00 57.280          C  
ATOM    388  CD  PRO A  29      48.416  55.260  -1.123  1.00 57.280          C  
ATOM    389  HA  PRO A  29      49.493  52.285  -1.580  1.00 45.830          H  
ATOM    390 1HB  PRO A  29      46.701  52.563  -1.889  1.00 68.740          H  
ATOM    391 2HB  PRO A  29      47.519  52.668  -0.333  1.00 68.740          H  
ATOM    392 1HG  PRO A  29      46.620  54.850  -2.256  1.00 68.740          H  
ATOM    393 2HG  PRO A  29      46.402  54.770  -0.503  1.00 68.740          H  
ATOM    394 1HD  PRO A  29      48.312  56.222  -1.582  1.00 68.740          H  
ATOM    395 2HD  PRO A  29      48.658  55.335  -0.045  1.00 68.740          H  
ATOM    396  N   ARG A  30      48.498  51.449  -3.926  1.00 38.900          N  
ATOM    397  CA  ARG A  30      48.254  50.317  -3.019  1.00 39.300          C  
ATOM    398  C   ARG A  30      49.470  49.430  -2.738  1.00 40.090          C  
ATOM    399  O   ARG A  30      49.804  49.211  -1.582  1.00 40.630          O  
ATOM    400  CB  ARG A  30      47.112  49.524  -3.596  1.00 54.860          C  
ATOM    401  CG  ARG A  30      45.767  50.295  -3.589  1.00 54.860          C  
ATOM    402  CD  ARG A  30      44.697  49.532  -4.226  1.00 54.860          C  
ATOM    403  NE  ARG A  30      43.414  50.205  -4.173  1.00 54.860          N  
ATOM    404  CZ  ARG A  30      42.318  49.804  -4.855  1.00 54.860          C  
ATOM    405  NH1 ARG A  30      42.373  48.733  -5.631  1.00 54.860          N  
ATOM    406  NH2 ARG A  30      41.188  50.488  -4.745  1.00 54.860          N  
ATOM    407  H   ARG A  30      48.466  51.257  -4.918  1.00 46.680          H  
ATOM    408  HA  ARG A  30      47.920  50.675  -2.059  1.00 47.160          H  
ATOM    409 1HB  ARG A  30      47.335  49.248  -4.616  1.00 65.830          H  
ATOM    410 2HB  ARG A  30      46.988  48.608  -3.035  1.00 65.830          H  
ATOM    411 1HG  ARG A  30      45.464  50.557  -2.590  1.00 65.830          H  
ATOM    412 2HG  ARG A  30      45.891  51.208  -4.167  1.00 65.830          H  
ATOM    413 1HD  ARG A  30      44.959  49.445  -5.249  1.00 65.830          H  
ATOM    414 2HD  ARG A  30      44.608  48.540  -3.783  1.00 65.830          H  
ATOM    415  HE  ARG A  30      43.337  51.028  -3.591  1.00 65.830          H  
ATOM    416 1HH1 ARG A  30      43.246  48.194  -5.716  1.00 65.830          H  
ATOM    417 2HH1 ARG A  30      41.556  48.435  -6.141  1.00 65.830          H  
ATOM    418 1HH2 ARG A  30      41.146  51.307  -4.153  1.00 65.830          H  
ATOM    419 2HH2 ARG A  30      40.365  50.194  -5.251  1.00 65.830          H  
ATOM    420  N   LEU A  31      50.202  49.019  -3.766  1.00 40.200          N  
ATOM    421  CA  LEU A  31      51.373  48.163  -3.594  1.00 40.950          C  
ATOM    422  C   LEU A  31      52.342  48.555  -2.487  1.00 41.210          C  
ATOM    423  O   LEU A  31      52.873  47.675  -1.809  1.00 41.330          O  
ATOM    424  CB  LEU A  31      52.202  48.164  -4.899  1.00 57.030          C  
ATOM    425  CG  LEU A  31      53.496  47.265  -4.940  1.00 57.030          C  
ATOM    426  CD1 LEU A  31      53.130  45.798  -4.821  1.00 57.030          C  
ATOM    427  CD2 LEU A  31      54.247  47.533  -6.227  1.00 57.030          C  
ATOM    428  H   LEU A  31      49.869  49.175  -4.713  1.00 48.240          H  
ATOM    429  HA  LEU A  31      51.015  47.168  -3.356  1.00 49.140          H  
ATOM    430 1HB  LEU A  31      51.566  47.892  -5.735  1.00 68.440          H  
ATOM    431 2HB  LEU A  31      52.525  49.172  -5.060  1.00 68.440          H  
ATOM    432  HG  LEU A  31      54.146  47.509  -4.094  1.00 68.440          H  
ATOM    433 1HD1 LEU A  31      54.044  45.199  -4.840  1.00 68.440          H  
ATOM    434 2HD1 LEU A  31      52.607  45.610  -3.891  1.00 68.440          H  
ATOM    435 3HD1 LEU A  31      52.505  45.519  -5.646  1.00 68.440          H  
ATOM    436 1HD2 LEU A  31      55.152  46.918  -6.245  1.00 68.440          H  
ATOM    437 2HD2 LEU A  31      53.621  47.287  -7.077  1.00 68.440          H  
ATOM    438 3HD2 LEU A  31      54.527  48.578  -6.279  1.00 68.440          H  
ATOM    439  N   VAL A  32      52.653  49.843  -2.324  1.00 41.360          N  
ATOM    440  CA  VAL A  32      53.680  50.154  -1.337  1.00 41.670          C  
ATOM    441  C   VAL A  32      53.106  50.654  -0.004  1.00 42.130          C  
ATOM    442  O   VAL A  32      53.523  50.145   1.031  1.00 42.570          O  
ATOM    443  CB  VAL A  32      54.736  51.050  -1.982  1.00 58.210          C  
ATOM    444  CG1 VAL A  32      55.325  50.259  -3.203  1.00 58.210          C  
ATOM    445  CG2 VAL A  32      54.169  52.379  -2.370  1.00 58.210          C  
ATOM    446  H   VAL A  32      52.185  50.553  -2.863  1.00 49.630          H  
ATOM    447  HA  VAL A  32      54.211  49.231  -1.111  1.00 50.000          H  
ATOM    448  HB  VAL A  32      55.537  51.200  -1.311  1.00 69.860          H  
ATOM    449 1HG1 VAL A  32      56.102  50.824  -3.695  1.00 69.860          H  
ATOM    450 2HG1 VAL A  32      55.746  49.306  -2.849  1.00 69.860          H  
ATOM    451 3HG1 VAL A  32      54.552  50.052  -3.916  1.00 69.860          H  
ATOM    452 1HG2 VAL A  32      54.943  52.950  -2.837  1.00 69.860          H  
ATOM    453 2HG2 VAL A  32      53.351  52.257  -3.058  1.00 69.860          H  
ATOM    454 3HG2 VAL A  32      53.815  52.925  -1.500  1.00 69.860          H  
ATOM    455  N   CYS A  33      52.136  51.581   0.024  1.00 42.060          N  
ATOM    456  CA  CYS A  33      51.567  51.895   1.341  1.00 42.520          C  
ATOM    457  C   CYS A  33      50.911  50.580   1.830  1.00 42.770          C  
ATOM    458  O   CYS A  33      49.835  50.235   1.336  1.00 42.600          O  
ATOM    459  CB  CYS A  33      50.508  52.985   1.224  1.00 59.340          C  
ATOM    460  SG  CYS A  33      49.705  53.454   2.740  1.00 59.340          S  
ATOM    461  H   CYS A  33      51.830  52.073  -0.825  1.00 50.470          H  
ATOM    462  HA  CYS A  33      52.360  52.232   1.995  1.00 51.020          H  
ATOM    463 1HB  CYS A  33      50.955  53.881   0.782  1.00 71.210          H  
ATOM    464 2HB  CYS A  33      49.746  52.648   0.579  1.00 71.210          H  
ATOM    465  HG  CYS A  33      49.222  52.243   3.061  1.00 71.210          H  
ATOM    466  N   PRO A  34      51.387  49.935   2.921  1.00 43.250          N  
ATOM    467  CA  PRO A  34      51.019  48.576   3.333  1.00 43.550          C  
ATOM    468  C   PRO A  34      49.645  48.372   3.982  1.00 43.530          C  
ATOM    469  O   PRO A  34      49.548  47.905   5.116  1.00 43.370          O  
ATOM    470  CB  PRO A  34      52.134  48.254   4.330  1.00 65.320          C  
ATOM    471  CG  PRO A  34      52.439  49.577   4.964  1.00 65.320          C  
ATOM    472  CD  PRO A  34      52.331  50.595   3.840  1.00 65.320          C  
ATOM    473  HA  PRO A  34      51.107  47.925   2.449  1.00 52.260          H  
ATOM    474 1HB  PRO A  34      51.805  47.491   5.048  1.00 78.390          H  
ATOM    475 2HB  PRO A  34      52.990  47.836   3.786  1.00 78.390          H  
ATOM    476 1HG  PRO A  34      51.678  49.742   5.727  1.00 78.390          H  
ATOM    477 2HG  PRO A  34      53.413  49.577   5.473  1.00 78.390          H  
ATOM    478 1HD  PRO A  34      51.907  51.524   4.223  1.00 78.390          H  
ATOM    479 2HD  PRO A  34      53.321  50.734   3.385  1.00 78.390          H  
ATOM    480  N   ASP A  35      48.609  48.691   3.223  1.00 43.740          N  
ATOM    481  CA  ASP A  35      47.201  48.509   3.583  1.00 43.820          C  
ATOM    482  C   ASP A  35      46.382  47.757   2.517  1.00 43.120          C  
ATOM    483  O   ASP A  35      45.410  47.082   2.859  1.00 43.150          O  
ATOM    484  CB  ASP A  35      46.510  49.850   3.916  1.00 61.320          C  
ATOM    485  CG  ASP A  35      46.887  50.518   5.309  1.00 61.320          C  
ATOM    486  OD1 ASP A  35      46.538  49.938   6.327  1.00 61.320          O  
ATOM    487  OD2 ASP A  35      47.456  51.588   5.344  1.00 61.320          O  
ATOM    488  H   ASP A  35      48.844  49.084   2.320  1.00 52.490          H  
ATOM    489  HA  ASP A  35      47.172  47.907   4.491  1.00 52.580          H  
ATOM    490 1HB  ASP A  35      46.745  50.566   3.125  1.00 73.580          H  
ATOM    491 2HB  ASP A  35      45.432  49.697   3.893  1.00 73.580          H  
ATOM    492  N   LYS A  36      46.732  47.919   1.231  1.00 42.560          N  
ATOM    493  CA  LYS A  36      45.919  47.396   0.127  1.00 41.910          C  
ATOM    494  C   LYS A  36      46.735  46.579  -0.915  1.00 41.560          C  
ATOM    495  O   LYS A  36      47.939  46.781  -1.014  1.00 41.810          O  
ATOM    496  CB  LYS A  36      45.232  48.572  -0.559  1.00 58.930          C  
ATOM    497  CG  LYS A  36      44.290  49.412   0.312  1.00 58.930          C  
ATOM    498  CD  LYS A  36      43.016  48.659   0.697  1.00 58.930          C  
ATOM    499  CE  LYS A  36      42.072  49.551   1.491  1.00 58.930          C  
ATOM    500  NZ  LYS A  36      40.840  48.819   1.932  1.00 58.930          N  
ATOM    501  H   LYS A  36      47.571  48.438   1.008  1.00 51.070          H  
ATOM    502  HA  LYS A  36      45.172  46.767   0.579  1.00 50.290          H  
ATOM    503 1HB  LYS A  36      46.011  49.244  -0.869  1.00 70.720          H  
ATOM    504 2HB  LYS A  36      44.699  48.247  -1.436  1.00 70.720          H  
ATOM    505 1HG  LYS A  36      44.803  49.732   1.215  1.00 70.720          H  
ATOM    506 2HG  LYS A  36      44.006  50.303  -0.243  1.00 70.720          H  
ATOM    507 1HD  LYS A  36      42.513  48.300  -0.201  1.00 70.720          H  
ATOM    508 2HD  LYS A  36      43.269  47.803   1.321  1.00 70.720          H  
ATOM    509 1HE  LYS A  36      42.595  49.921   2.371  1.00 70.720          H  
ATOM    510 2HE  LYS A  36      41.777  50.396   0.872  1.00 70.720          H  
ATOM    511 1HZ  LYS A  36      40.244  49.445   2.455  1.00 70.720          H  
ATOM    512 2HZ  LYS A  36      40.339  48.478   1.122  1.00 70.720          H  
ATOM    513 3HZ  LYS A  36      41.103  48.038   2.518  1.00 70.720          H  
ATOM    514  N   PRO A  37      46.110  45.635  -1.674  1.00 41.080          N  
ATOM    515  CA  PRO A  37      46.695  44.832  -2.759  1.00 40.740          C  
ATOM    516  C   PRO A  37      47.323  45.650  -3.914  1.00 40.410          C  
ATOM    517  O   PRO A  37      46.650  46.546  -4.434  1.00 40.040          O  
ATOM    518  CB  PRO A  37      45.478  44.039  -3.276  1.00 61.110          C  
ATOM    519  CG  PRO A  37      44.527  43.974  -2.121  1.00 61.110          C  
ATOM    520  CD  PRO A  37      44.681  45.286  -1.404  1.00 61.110          C  
ATOM    521  HA  PRO A  37      47.422  44.152  -2.285  1.00 48.890          H  
ATOM    522 1HB  PRO A  37      45.044  44.551  -4.151  1.00 73.330          H  
ATOM    523 2HB  PRO A  37      45.778  43.042  -3.611  1.00 73.330          H  
ATOM    524 1HG  PRO A  37      43.505  43.809  -2.490  1.00 73.330          H  
ATOM    525 2HG  PRO A  37      44.774  43.110  -1.482  1.00 73.330          H  
ATOM    526 1HD  PRO A  37      43.992  46.039  -1.817  1.00 73.330          H  
ATOM    527 2HD  PRO A  37      44.489  45.059  -0.356  1.00 73.330          H  
ATOM    528  N   PRO A  38      48.444  45.181  -4.509  1.00 40.570          N  
ATOM    529  CA  PRO A  38      49.256  45.821  -5.554  1.00 40.380          C  
ATOM    530  C   PRO A  38      48.578  46.875  -6.434  1.00 39.900          C  
ATOM    531  O   PRO A  38      48.880  48.078  -6.306  1.00 39.770          O  
ATOM    532  CB  PRO A  38      49.748  44.601  -6.346  1.00 60.570          C  
ATOM    533  CG  PRO A  38      49.877  43.506  -5.293  1.00 60.570          C  
ATOM    534  CD  PRO A  38      48.792  43.753  -4.289  1.00 60.570          C  
ATOM    535  HA  PRO A  38      50.116  46.251  -5.073  1.00 48.460          H  
ATOM    536 1HB  PRO A  38      49.043  44.324  -7.131  1.00 72.680          H  
ATOM    537 2HB  PRO A  38      50.692  44.832  -6.850  1.00 72.680          H  
ATOM    538 1HG  PRO A  38      49.783  42.517  -5.771  1.00 72.680          H  
ATOM    539 2HG  PRO A  38      50.881  43.536  -4.842  1.00 72.680          H  
ATOM    540 1HD  PRO A  38      47.945  43.092  -4.491  1.00 72.680          H  
ATOM    541 2HD  PRO A  38      49.230  43.599  -3.292  1.00 72.680          H  
ATOM    542  N   THR A  39      47.713  46.428  -7.348  1.00 39.710          N  
ATOM    543  CA  THR A  39      46.923  47.252  -8.271  1.00 39.330          C  
ATOM    544  C   THR A  39      47.751  48.052  -9.298  1.00 38.730          C  
ATOM    545  O   THR A  39      47.568  47.880 -10.505  1.00 38.700          O  
ATOM    546  CB  THR A  39      46.015  48.205  -7.480  1.00 55.210          C  
ATOM    547  OG1 THR A  39      45.178  47.424  -6.593  1.00 55.210          O  
ATOM    548  CG2 THR A  39      45.102  48.996  -8.443  1.00 55.210          C  
ATOM    549  H   THR A  39      47.540  45.437  -7.392  1.00 47.650          H  
ATOM    550  HA  THR A  39      46.276  46.580  -8.835  1.00 47.200          H  
ATOM    551  HB  THR A  39      46.612  48.902  -6.906  1.00 66.260          H  
ATOM    552  HG1 THR A  39      45.757  47.036  -5.870  1.00 66.260          H  
ATOM    553 1HG2 THR A  39      44.458  49.654  -7.865  1.00 66.260          H  
ATOM    554 2HG2 THR A  39      45.685  49.586  -9.131  1.00 66.260          H  
ATOM    555 3HG2 THR A  39      44.492  48.299  -9.013  1.00 66.260          H  
ATOM    556  N   LEU A  40      48.612  48.958  -8.823  1.00 38.320          N  
ATOM    557  CA  LEU A  40      49.447  49.793  -9.687  1.00 37.770          C  
ATOM    558  C   LEU A  40      50.960  49.530  -9.533  1.00 37.260          C  
ATOM    559  O   LEU A  40      51.604  50.198  -8.714  1.00 37.300          O  
ATOM    560  CB  LEU A  40      49.224  51.274  -9.343  1.00 53.100          C  
ATOM    561  CG  LEU A  40      47.787  51.808  -9.403  1.00 53.100          C  
ATOM    562  CD1 LEU A  40      47.791  53.244  -8.902  1.00 53.100          C  
ATOM    563  CD2 LEU A  40      47.233  51.713 -10.825  1.00 53.100          C  
ATOM    564  H   LEU A  40      48.696  49.014  -7.814  1.00 45.980          H  
ATOM    565  HA  LEU A  40      49.159  49.622 -10.717  1.00 45.320          H  
ATOM    566 1HB  LEU A  40      49.588  51.445  -8.330  1.00 63.720          H  
ATOM    567 2HB  LEU A  40      49.826  51.879 -10.021  1.00 63.720          H  
ATOM    568  HG  LEU A  40      47.167  51.235  -8.734  1.00 63.720          H  
ATOM    569 1HD1 LEU A  40      46.776  53.636  -8.912  1.00 63.720          H  
ATOM    570 2HD1 LEU A  40      48.182  53.271  -7.882  1.00 63.720          H  
ATOM    571 3HD1 LEU A  40      48.423  53.854  -9.546  1.00 63.720          H  
ATOM    572 1HD2 LEU A  40      46.215  52.103 -10.839  1.00 63.720          H  
ATOM    573 2HD2 LEU A  40      47.854  52.301 -11.501  1.00 63.720          H  
ATOM    574 3HD2 LEU A  40      47.217  50.678 -11.160  1.00 63.720          H  
ATOM    575  N   PRO A  41      51.581  48.647 -10.345  1.00 36.850          N  
ATOM    576  CA  PRO A  41      52.991  48.276 -10.267  1.00 36.420          C  
ATOM    577  C   PRO A  41      54.042  49.409 -10.209  1.00 36.310          C  
ATOM    578  O   PRO A  41      55.044  49.240  -9.518  1.00 36.550          O  
ATOM    579  CB  PRO A  41      53.168  47.410 -11.523  1.00 54.630          C  
ATOM    580  CG  PRO A  41      51.799  46.817 -11.762  1.00 54.630          C  
ATOM    581  CD  PRO A  41      50.829  47.921 -11.397  1.00 54.630          C  
ATOM    582  HA  PRO A  41      53.106  47.633  -9.373  1.00 43.700          H  
ATOM    583 1HB  PRO A  41      53.547  47.999 -12.368  1.00 65.560          H  
ATOM    584 2HB  PRO A  41      53.921  46.632 -11.330  1.00 65.560          H  
ATOM    585 1HG  PRO A  41      51.694  46.485 -12.805  1.00 65.560          H  
ATOM    586 2HG  PRO A  41      51.663  45.922 -11.132  1.00 65.560          H  
ATOM    587 1HD  PRO A  41      50.616  48.564 -12.264  1.00 65.560          H  
ATOM    588 2HD  PRO A  41      49.931  47.458 -10.996  1.00 65.560          H  
ATOM    589  N   PRO A  42      53.881  50.593 -10.892  1.00 35.960          N  
ATOM    590  CA  PRO A  42      54.831  51.706 -10.866  1.00 35.890          C  
ATOM    591  C   PRO A  42      55.225  52.168  -9.467  1.00 35.500          C  
ATOM    592  O   PRO A  42      56.292  52.777  -9.296  1.00 35.160          O  
ATOM    593  CB  PRO A  42      54.093  52.800 -11.638  1.00 53.840          C  
ATOM    594  CG  PRO A  42      53.200  52.051 -12.594  1.00 53.840          C  
ATOM    595  CD  PRO A  42      52.740  50.852 -11.833  1.00 53.840          C  
ATOM    596  HA  PRO A  42      55.729  51.403 -11.423  1.00 43.070          H  
ATOM    597 1HB  PRO A  42      53.536  53.443 -10.939  1.00 64.600          H  
ATOM    598 2HB  PRO A  42      54.821  53.448 -12.156  1.00 64.600          H  
ATOM    599 1HG  PRO A  42      52.362  52.691 -12.911  1.00 64.600          H  
ATOM    600 2HG  PRO A  42      53.755  51.783 -13.504  1.00 64.600          H  
ATOM    601 1HD  PRO A  42      51.846  51.170 -11.318  1.00 64.600          H  
ATOM    602 2HD  PRO A  42      52.569  50.032 -12.525  1.00 64.600          H  
ATOM    603  N   ARG A  43      54.407  51.852  -8.454  1.00 35.570          N  
ATOM    604  CA  ARG A  43      54.735  52.281  -7.110  1.00 35.240          C  
ATOM    605  C   ARG A  43      56.105  51.779  -6.665  1.00 34.720          C  
ATOM    606  O   ARG A  43      56.750  52.437  -5.847  1.00 34.390          O  
ATOM    607  CB  ARG A  43      53.713  51.816  -6.101  1.00 49.470          C  
ATOM    608  CG  ARG A  43      52.286  52.399  -6.178  1.00 49.470          C  
ATOM    609  CD  ARG A  43      52.261  53.870  -6.063  1.00 49.470          C  
ATOM    610  NE  ARG A  43      50.912  54.379  -5.987  1.00 49.470          N  
ATOM    611  CZ  ARG A  43      50.504  55.582  -6.391  1.00 49.470          C  
ATOM    612  NH1 ARG A  43      51.341  56.450  -6.929  1.00 49.470          N  
ATOM    613  NH2 ARG A  43      49.229  55.863  -6.220  1.00 49.470          N  
ATOM    614  H   ARG A  43      53.545  51.315  -8.605  1.00 42.680          H  
ATOM    615  HA  ARG A  43      54.762  53.368  -7.098  1.00 42.290          H  
ATOM    616 1HB  ARG A  43      53.624  50.751  -6.184  1.00 59.360          H  
ATOM    617 2HB  ARG A  43      54.094  52.041  -5.141  1.00 59.360          H  
ATOM    618 1HG  ARG A  43      51.829  52.135  -7.124  1.00 59.360          H  
ATOM    619 2HG  ARG A  43      51.685  51.994  -5.360  1.00 59.360          H  
ATOM    620 1HD  ARG A  43      52.816  54.202  -5.177  1.00 59.360          H  
ATOM    621 2HD  ARG A  43      52.703  54.263  -6.954  1.00 59.360          H  
ATOM    622  HE  ARG A  43      50.196  53.800  -5.538  1.00 59.360          H  
ATOM    623 1HH1 ARG A  43      52.341  56.212  -7.011  1.00 59.360          H  
ATOM    624 2HH1 ARG A  43      51.011  57.356  -7.222  1.00 59.360          H  
ATOM    625 1HH2 ARG A  43      48.652  55.143  -5.752  1.00 59.360          H  
ATOM    626 2HH2 ARG A  43      48.844  56.752  -6.500  1.00 59.360          H  
ATOM    627  N   GLU A  44      56.537  50.604  -7.155  1.00 34.670          N  
ATOM    628  CA  GLU A  44      57.830  50.057  -6.754  1.00 34.200          C  
ATOM    629  C   GLU A  44      58.988  50.985  -7.120  1.00 34.060          C  
ATOM    630  O   GLU A  44      59.972  51.071  -6.373  1.00 33.600          O  
ATOM    631  CB  GLU A  44      58.078  48.679  -7.377  1.00 48.070          C  
ATOM    632  CG  GLU A  44      59.400  48.016  -6.918  1.00 48.070          C  
ATOM    633  CD  GLU A  44      59.598  46.626  -7.449  1.00 48.070          C  
ATOM    634  OE1 GLU A  44      58.749  46.157  -8.152  1.00 48.070          O  
ATOM    635  OE2 GLU A  44      60.591  46.008  -7.101  1.00 48.070          O  
ATOM    636  H   GLU A  44      55.971  50.094  -7.848  1.00 41.600          H  
ATOM    637  HA  GLU A  44      57.823  49.937  -5.670  1.00 41.040          H  
ATOM    638 1HB  GLU A  44      57.255  48.013  -7.127  1.00 57.680          H  
ATOM    639 2HB  GLU A  44      58.105  48.775  -8.464  1.00 57.680          H  
ATOM    640 1HG  GLU A  44      60.241  48.626  -7.254  1.00 57.680          H  
ATOM    641 2HG  GLU A  44      59.419  47.991  -5.826  1.00 57.680          H  
ATOM    642  N   GLU A  45      58.903  51.628  -8.297  1.00 34.460          N  
ATOM    643  CA  GLU A  45      59.964  52.499  -8.781  1.00 34.410          C  
ATOM    644  C   GLU A  45      59.910  53.807  -8.027  1.00 34.310          C  
ATOM    645  O   GLU A  45      60.939  54.434  -7.758  1.00 34.050          O  
ATOM    646  CB  GLU A  45      59.833  52.750 -10.282  1.00 48.190          C  
ATOM    647  CG  GLU A  45      60.075  51.524 -11.155  1.00 48.190          C  
ATOM    648  CD  GLU A  45      61.477  50.961 -11.032  1.00 48.190          C  
ATOM    649  OE1 GLU A  45      62.414  51.720 -10.924  1.00 48.190          O  
ATOM    650  OE2 GLU A  45      61.603  49.763 -11.059  1.00 48.190          O  
ATOM    651  H   GLU A  45      58.052  51.554  -8.850  1.00 41.350          H  
ATOM    652  HA  GLU A  45      60.924  52.022  -8.591  1.00 41.290          H  
ATOM    653 1HB  GLU A  45      58.827  53.118 -10.496  1.00 57.830          H  
ATOM    654 2HB  GLU A  45      60.536  53.526 -10.584  1.00 57.830          H  
ATOM    655 1HG  GLU A  45      59.363  50.750 -10.862  1.00 57.830          H  
ATOM    656 2HG  GLU A  45      59.878  51.784 -12.194  1.00 57.830          H  
ATOM    657  N   GLN A  46      58.695  54.225  -7.685  1.00 34.530          N  
ATOM    658  CA  GLN A  46      58.534  55.465  -6.957  1.00 34.500          C  
ATOM    659  C   GLN A  46      59.195  55.323  -5.578  1.00 34.020          C  
ATOM    660  O   GLN A  46      59.864  56.256  -5.123  1.00 33.840          O  
ATOM    661  CB  GLN A  46      57.054  55.824  -6.862  1.00 48.310          C  
ATOM    662  CG  GLN A  46      56.432  56.196  -8.209  1.00 48.310          C  
ATOM    663  CD  GLN A  46      54.944  56.414  -8.117  1.00 48.310          C  
ATOM    664  OE1 GLN A  46      54.328  56.074  -7.101  1.00 48.310          O  
ATOM    665  NE2 GLN A  46      54.356  56.978  -9.166  1.00 48.310          N  
ATOM    666  H   GLN A  46      57.883  53.677  -7.992  1.00 41.440          H  
ATOM    667  HA  GLN A  46      59.047  56.258  -7.499  1.00 41.400          H  
ATOM    668 1HB  GLN A  46      56.499  54.997  -6.427  1.00 57.970          H  
ATOM    669 2HB  GLN A  46      56.934  56.686  -6.215  1.00 57.970          H  
ATOM    670 1HG  GLN A  46      56.893  57.113  -8.566  1.00 57.970          H  
ATOM    671 2HG  GLN A  46      56.614  55.386  -8.916  1.00 57.970          H  
ATOM    672 1HE2 GLN A  46      53.372  57.149  -9.165  1.00 57.970          H  
ATOM    673 2HE2 GLN A  46      54.901  57.238  -9.967  1.00 57.970          H  
ATOM    674  N   VAL A  47      59.047  54.147  -4.938  1.00 33.820          N  
ATOM    675  CA  VAL A  47      59.700  53.891  -3.655  1.00 33.360          C  
ATOM    676  C   VAL A  47      61.193  53.812  -3.843  1.00 33.050          C  
ATOM    677  O   VAL A  47      61.948  54.416  -3.083  1.00 32.710          O  
ATOM    678  CB  VAL A  47      59.222  52.603  -2.997  1.00 46.890          C  
ATOM    679  CG1 VAL A  47      60.083  52.275  -1.741  1.00 46.890          C  
ATOM    680  CG2 VAL A  47      57.828  52.778  -2.603  1.00 46.890          C  
ATOM    681  H   VAL A  47      58.424  53.442  -5.351  1.00 40.580          H  
ATOM    682  HA  VAL A  47      59.475  54.716  -2.984  1.00 40.030          H  
ATOM    683  HB  VAL A  47      59.311  51.778  -3.709  1.00 56.270          H  
ATOM    684 1HG1 VAL A  47      59.729  51.355  -1.291  1.00 56.270          H  
ATOM    685 2HG1 VAL A  47      61.123  52.145  -2.017  1.00 56.270          H  
ATOM    686 3HG1 VAL A  47      60.006  53.088  -1.015  1.00 56.270          H  
ATOM    687 1HG2 VAL A  47      57.499  51.874  -2.168  1.00 56.270          H  
ATOM    688 2HG2 VAL A  47      57.744  53.590  -1.887  1.00 56.270          H  
ATOM    689 3HG2 VAL A  47      57.232  53.000  -3.475  1.00 56.270          H  
ATOM    690  N   ARG A  48      61.644  53.071  -4.863  1.00 33.190          N  
ATOM    691  CA  ARG A  48      63.065  52.955  -5.133  1.00 32.920          C  
ATOM    692  C   ARG A  48      63.703  54.332  -5.081  1.00 32.910          C  
ATOM    693  O   ARG A  48      64.746  54.509  -4.440  1.00 32.600          O  
ATOM    694  CB  ARG A  48      63.280  52.366  -6.520  1.00 46.200          C  
ATOM    695  CG  ARG A  48      64.698  52.141  -6.973  1.00 46.200          C  
ATOM    696  CD  ARG A  48      64.696  51.671  -8.369  1.00 46.200          C  
ATOM    697  NE  ARG A  48      66.029  51.393  -8.854  1.00 46.200          N  
ATOM    698  CZ  ARG A  48      66.341  51.092 -10.134  1.00 46.200          C  
ATOM    699  NH1 ARG A  48      65.404  51.042 -11.071  1.00 46.200          N  
ATOM    700  NH2 ARG A  48      67.606  50.845 -10.453  1.00 46.200          N  
ATOM    701  H   ARG A  48      60.987  52.548  -5.450  1.00 39.830          H  
ATOM    702  HA  ARG A  48      63.517  52.318  -4.376  1.00 39.500          H  
ATOM    703 1HB  ARG A  48      62.752  51.415  -6.591  1.00 55.440          H  
ATOM    704 2HB  ARG A  48      62.844  53.021  -7.252  1.00 55.440          H  
ATOM    705 1HG  ARG A  48      65.266  53.070  -6.921  1.00 55.440          H  
ATOM    706 2HG  ARG A  48      65.177  51.382  -6.370  1.00 55.440          H  
ATOM    707 1HD  ARG A  48      64.093  50.772  -8.448  1.00 55.440          H  
ATOM    708 2HD  ARG A  48      64.255  52.451  -8.997  1.00 55.440          H  
ATOM    709  HE  ARG A  48      66.784  51.422  -8.182  1.00 55.440          H  
ATOM    710 1HH1 ARG A  48      64.410  51.236 -10.854  1.00 55.440          H  
ATOM    711 2HH1 ARG A  48      65.654  50.820 -12.021  1.00 55.440          H  
ATOM    712 1HH2 ARG A  48      68.325  50.885  -9.743  1.00 55.440          H  
ATOM    713 2HH2 ARG A  48      67.855  50.621 -11.406  1.00 55.440          H  
ATOM    714  N   LYS A  49      63.090  55.298  -5.784  1.00 33.260          N  
ATOM    715  CA  LYS A  49      63.577  56.663  -5.795  1.00 33.300          C  
ATOM    716  C   LYS A  49      63.374  57.374  -4.456  1.00 33.020          C  
ATOM    717  O   LYS A  49      64.281  58.051  -3.988  1.00 32.820          O  
ATOM    718  CB  LYS A  49      62.915  57.457  -6.914  1.00 46.600          C  
ATOM    719  CG  LYS A  49      63.375  57.047  -8.308  1.00 46.600          C  
ATOM    720  CD  LYS A  49      62.683  57.860  -9.395  1.00 46.600          C  
ATOM    721  CE  LYS A  49      63.157  57.443 -10.785  1.00 46.600          C  
ATOM    722  NZ  LYS A  49      62.484  58.221 -11.866  1.00 46.600          N  
ATOM    723  H   LYS A  49      62.260  55.053  -6.337  1.00 39.910          H  
ATOM    724  HA  LYS A  49      64.647  56.636  -5.992  1.00 39.960          H  
ATOM    725 1HB  LYS A  49      61.831  57.309  -6.861  1.00 55.920          H  
ATOM    726 2HB  LYS A  49      63.113  58.521  -6.777  1.00 55.920          H  
ATOM    727 1HG  LYS A  49      64.453  57.184  -8.385  1.00 55.920          H  
ATOM    728 2HG  LYS A  49      63.148  55.988  -8.457  1.00 55.920          H  
ATOM    729 1HD  LYS A  49      61.603  57.703  -9.327  1.00 55.920          H  
ATOM    730 2HD  LYS A  49      62.890  58.920  -9.250  1.00 55.920          H  
ATOM    731 1HE  LYS A  49      64.233  57.598 -10.854  1.00 55.920          H  
ATOM    732 2HE  LYS A  49      62.944  56.382 -10.928  1.00 55.920          H  
ATOM    733 1HZ  LYS A  49      62.827  57.914 -12.766  1.00 55.920          H  
ATOM    734 2HZ  LYS A  49      61.486  58.075 -11.819  1.00 55.920          H  
ATOM    735 3HZ  LYS A  49      62.686  59.205 -11.749  1.00 55.920          H  
ATOM    736  N   ALA A  50      62.219  57.207  -3.786  1.00 33.030          N  
ATOM    737  CA  ALA A  50      62.010  57.920  -2.521  1.00 32.830          C  
ATOM    738  C   ALA A  50      63.101  57.582  -1.524  1.00 32.350          C  
ATOM    739  O   ALA A  50      63.591  58.449  -0.801  1.00 32.170          O  
ATOM    740  CB  ALA A  50      60.652  57.556  -1.921  1.00 46.040          C  
ATOM    741  H   ALA A  50      61.457  56.658  -4.192  1.00 39.640          H  
ATOM    742  HA  ALA A  50      62.055  58.976  -2.724  1.00 39.400          H  
ATOM    743 1HB  ALA A  50      60.502  58.107  -0.994  1.00 55.250          H  
ATOM    744 2HB  ALA A  50      59.863  57.809  -2.629  1.00 55.250          H  
ATOM    745 3HB  ALA A  50      60.625  56.488  -1.717  1.00 55.250          H  
ATOM    746  N   TYR A  51      63.472  56.308  -1.505  1.00 32.180          N  
ATOM    747  CA  TYR A  51      64.518  55.730  -0.680  1.00 31.740          C  
ATOM    748  C   TYR A  51      65.939  56.121  -1.084  1.00 31.640          C  
ATOM    749  O   TYR A  51      66.721  56.608  -0.262  1.00 31.330          O  
ATOM    750  CB  TYR A  51      64.352  54.224  -0.760  1.00 44.610          C  
ATOM    751  CG  TYR A  51      65.410  53.358  -0.148  1.00 44.610          C  
ATOM    752  CD1 TYR A  51      65.483  53.121   1.199  1.00 44.610          C  
ATOM    753  CD2 TYR A  51      66.290  52.740  -1.000  1.00 44.610          C  
ATOM    754  CE1 TYR A  51      66.426  52.244   1.679  1.00 44.610          C  
ATOM    755  CE2 TYR A  51      67.229  51.879  -0.527  1.00 44.610          C  
ATOM    756  CZ  TYR A  51      67.295  51.618   0.793  1.00 44.610          C  
ATOM    757  OH  TYR A  51      68.219  50.740   1.254  1.00 44.610          O  
ATOM    758  H   TYR A  51      62.968  55.676  -2.134  1.00 38.620          H  
ATOM    759  HA  TYR A  51      64.358  56.059   0.344  1.00 38.090          H  
ATOM    760 1HB  TYR A  51      63.402  53.957  -0.305  1.00 53.530          H  
ATOM    761 2HB  TYR A  51      64.271  53.945  -1.810  1.00 53.530          H  
ATOM    762  HD1 TYR A  51      64.803  53.599   1.877  1.00 53.530          H  
ATOM    763  HD2 TYR A  51      66.226  52.934  -2.071  1.00 53.530          H  
ATOM    764  HE1 TYR A  51      66.481  52.038   2.749  1.00 53.530          H  
ATOM    765  HE2 TYR A  51      67.917  51.388  -1.213  1.00 53.530          H  
ATOM    766  HH  TYR A  51      68.824  50.473   0.516  1.00 53.530          H  
ATOM    767  N   ALA A  52      66.287  55.846  -2.351  1.00 31.920          N  
ATOM    768  CA  ALA A  52      67.609  56.108  -2.908  1.00 31.900          C  
ATOM    769  C   ALA A  52      67.967  57.588  -2.936  1.00 31.850          C  
ATOM    770  O   ALA A  52      69.129  57.953  -2.732  1.00 31.690          O  
ATOM    771  CB  ALA A  52      67.677  55.551  -4.318  1.00 44.670          C  
ATOM    772  H   ALA A  52      65.604  55.413  -2.974  1.00 38.300          H  
ATOM    773  HA  ALA A  52      68.340  55.598  -2.283  1.00 38.280          H  
ATOM    774 1HB  ALA A  52      68.672  55.711  -4.727  1.00 53.600          H  
ATOM    775 2HB  ALA A  52      67.455  54.485  -4.295  1.00 53.600          H  
ATOM    776 3HB  ALA A  52      66.942  56.061  -4.938  1.00 53.600          H  
ATOM    777  N   LEU A  53      66.985  58.433  -3.232  1.00 32.040          N  
ATOM    778  CA  LEU A  53      67.162  59.868  -3.299  1.00 31.970          C  
ATOM    779  C   LEU A  53      66.157  60.470  -2.320  1.00 31.320          C  
ATOM    780  O   LEU A  53      65.092  60.915  -2.748  1.00 30.840          O  
ATOM    781  CB  LEU A  53      66.844  60.316  -4.729  1.00 44.790          C  
ATOM    782  CG  LEU A  53      67.686  59.636  -5.857  1.00 44.790          C  
ATOM    783  CD1 LEU A  53      67.105  60.024  -7.206  1.00 44.790          C  
ATOM    784  CD2 LEU A  53      69.154  60.042  -5.751  1.00 44.790          C  
ATOM    785  H   LEU A  53      66.048  58.074  -3.422  1.00 38.450          H  
ATOM    786  HA  LEU A  53      68.175  60.141  -3.027  1.00 38.360          H  
ATOM    787 1HB  LEU A  53      65.793  60.089  -4.927  1.00 53.740          H  
ATOM    788 2HB  LEU A  53      66.983  61.393  -4.801  1.00 53.740          H  
ATOM    789  HG  LEU A  53      67.609  58.555  -5.763  1.00 53.740          H  
ATOM    790 1HD1 LEU A  53      67.670  59.538  -8.002  1.00 53.740          H  
ATOM    791 2HD1 LEU A  53      66.062  59.706  -7.258  1.00 53.740          H  
ATOM    792 3HD1 LEU A  53      67.161  61.105  -7.330  1.00 53.740          H  
ATOM    793 1HD2 LEU A  53      69.720  59.554  -6.545  1.00 53.740          H  
ATOM    794 2HD2 LEU A  53      69.246  61.122  -5.853  1.00 53.740          H  
ATOM    795 3HD2 LEU A  53      69.560  59.733  -4.789  1.00 53.740          H  
ATOM    796  N   PRO A  54      66.479  60.596  -1.024  1.00 31.300          N  
ATOM    797  CA  PRO A  54      65.513  60.927   0.001  1.00 30.760          C  
ATOM    798  C   PRO A  54      64.691  62.163  -0.295  1.00 30.010          C  
ATOM    799  O   PRO A  54      65.168  63.294  -0.165  1.00 29.760          O  
ATOM    800  CB  PRO A  54      66.411  61.141   1.208  1.00 46.140          C  
ATOM    801  CG  PRO A  54      67.634  60.278   0.931  1.00 46.140          C  
ATOM    802  CD  PRO A  54      67.846  60.383  -0.544  1.00 46.140          C  
ATOM    803  HA  PRO A  54      64.862  60.071   0.176  1.00 36.910          H  
ATOM    804 1HB  PRO A  54      66.634  62.203   1.335  1.00 55.370          H  
ATOM    805 2HB  PRO A  54      65.855  60.825   2.087  1.00 55.370          H  
ATOM    806 1HG  PRO A  54      68.500  60.622   1.500  1.00 55.370          H  
ATOM    807 2HG  PRO A  54      67.444  59.235   1.240  1.00 55.370          H  
ATOM    808 1HD  PRO A  54      68.495  61.230  -0.806  1.00 55.370          H  
ATOM    809 2HD  PRO A  54      68.249  59.425  -0.881  1.00 55.370          H  
ATOM    810  N   LEU A  55      63.429  61.909  -0.620  1.00 29.700          N  
ATOM    811  CA  LEU A  55      62.441  62.947  -0.926  1.00 29.200          C  
ATOM    812  C   LEU A  55      61.915  63.731   0.275  1.00 28.850          C  
ATOM    813  O   LEU A  55      61.607  64.919   0.175  1.00 28.370          O  
ATOM    814  CB  LEU A  55      61.252  62.340  -1.679  1.00 41.080          C  
ATOM    815  CG  LEU A  55      61.536  61.812  -3.121  1.00 41.080          C  
ATOM    816  CD1 LEU A  55      60.289  61.090  -3.626  1.00 41.080          C  
ATOM    817  CD2 LEU A  55      61.898  62.955  -4.071  1.00 41.080          C  
ATOM    818  H   LEU A  55      63.200  60.913  -0.733  1.00 35.640          H  
ATOM    819  HA  LEU A  55      62.930  63.670  -1.569  1.00 35.040          H  
ATOM    820 1HB  LEU A  55      60.868  61.505  -1.091  1.00 49.300          H  
ATOM    821 2HB  LEU A  55      60.469  63.095  -1.745  1.00 49.300          H  
ATOM    822  HG  LEU A  55      62.370  61.118  -3.093  1.00 49.300          H  
ATOM    823 1HD1 LEU A  55      60.477  60.696  -4.626  1.00 49.300          H  
ATOM    824 2HD1 LEU A  55      60.039  60.274  -2.960  1.00 49.300          H  
ATOM    825 3HD1 LEU A  55      59.453  61.787  -3.662  1.00 49.300          H  
ATOM    826 1HD2 LEU A  55      62.084  62.546  -5.064  1.00 49.300          H  
ATOM    827 2HD2 LEU A  55      61.076  63.667  -4.120  1.00 49.300          H  
ATOM    828 3HD2 LEU A  55      62.795  63.464  -3.736  1.00 49.300          H  
ATOM    829  N   CYS A  56      61.731  63.031   1.383  1.00 29.130          N  
ATOM    830  CA  CYS A  56      61.107  63.566   2.585  1.00 28.870          C  
ATOM    831  C   CYS A  56      61.550  62.737   3.759  1.00 28.860          C  
ATOM    832  O   CYS A  56      62.241  61.748   3.561  1.00 28.710          O  
ATOM    833  CB  CYS A  56      59.592  63.451   2.473  1.00 40.520          C  
ATOM    834  SG  CYS A  56      59.024  61.717   2.433  1.00 40.520          S  
ATOM    835  H   CYS A  56      62.031  62.067   1.395  1.00 34.960          H  
ATOM    836  HA  CYS A  56      61.409  64.604   2.726  1.00 34.640          H  
ATOM    837 1HB  CYS A  56      59.110  63.952   3.311  1.00 48.630          H  
ATOM    838 2HB  CYS A  56      59.260  63.939   1.557  1.00 48.630          H  
ATOM    839  HG  CYS A  56      59.354  61.400   3.722  1.00 48.630          H  
ATOM    840  N   GLU A  57      61.145  63.092   4.980  1.00 29.060          N  
ATOM    841  CA  GLU A  57      61.507  62.220   6.090  1.00 29.120          C  
ATOM    842  C   GLU A  57      61.076  60.813   5.723  1.00 29.100          C  
ATOM    843  O   GLU A  57      59.899  60.585   5.431  1.00 29.080          O  
ATOM    844  CB  GLU A  57      60.831  62.679   7.387  1.00 40.740          C  
ATOM    845  CG  GLU A  57      61.062  61.787   8.641  1.00 40.740          C  
ATOM    846  CD  GLU A  57      62.453  61.751   9.191  1.00 40.740          C  
ATOM    847  OE1 GLU A  57      63.119  62.745   9.164  1.00 40.740          O  
ATOM    848  OE2 GLU A  57      62.848  60.692   9.649  1.00 40.740          O  
ATOM    849  H   GLU A  57      60.594  63.925   5.131  1.00 34.870          H  
ATOM    850  HA  GLU A  57      62.576  62.241   6.220  1.00 34.940          H  
ATOM    851 1HB  GLU A  57      61.183  63.681   7.633  1.00 48.890          H  
ATOM    852 2HB  GLU A  57      59.758  62.749   7.222  1.00 48.890          H  
ATOM    853 1HG  GLU A  57      60.395  62.135   9.430  1.00 48.890          H  
ATOM    854 2HG  GLU A  57      60.780  60.777   8.409  1.00 48.890          H  
ATOM    855  N   LEU A  58      62.038  59.892   5.747  1.00 29.190          N  
ATOM    856  CA  LEU A  58      61.874  58.492   5.401  1.00 29.260          C  
ATOM    857  C   LEU A  58      61.763  57.552   6.614  1.00 28.890          C  
ATOM    858  O   LEU A  58      62.747  56.870   6.895  1.00 29.120          O  
ATOM    859  CB  LEU A  58      63.099  58.011   4.615  1.00 40.940          C  
ATOM    860  CG  LEU A  58      63.554  58.766   3.354  1.00 40.940          C  
ATOM    861  CD1 LEU A  58      64.781  58.056   2.819  1.00 40.940          C  
ATOM    862  CD2 LEU A  58      62.489  58.819   2.336  1.00 40.940          C  
ATOM    863  H   LEU A  58      62.960  60.210   6.008  1.00 35.030          H  
ATOM    864  HA  LEU A  58      60.985  58.390   4.788  1.00 35.110          H  
ATOM    865 1HB  LEU A  58      63.951  57.950   5.283  1.00 49.120          H  
ATOM    866 2HB  LEU A  58      62.857  57.037   4.278  1.00 49.120          H  
ATOM    867  HG  LEU A  58      63.838  59.785   3.617  1.00 49.120          H  
ATOM    868 1HD1 LEU A  58      65.148  58.551   1.935  1.00 49.120          H  
ATOM    869 2HD1 LEU A  58      65.546  58.061   3.578  1.00 49.120          H  
ATOM    870 3HD1 LEU A  58      64.524  57.034   2.567  1.00 49.120          H  
ATOM    871 1HD2 LEU A  58      62.853  59.352   1.467  1.00 49.120          H  
ATOM    872 2HD2 LEU A  58      62.221  57.814   2.056  1.00 49.120          H  
ATOM    873 3HD2 LEU A  58      61.633  59.345   2.741  1.00 49.120          H  
ATOM    874  N   PRO A  59      60.682  57.514   7.413  1.00 28.350          N  
ATOM    875  CA  PRO A  59      60.625  56.681   8.602  1.00 28.010          C  
ATOM    876  C   PRO A  59      60.764  55.221   8.196  1.00 28.430          C  
ATOM    877  O   PRO A  59      60.065  54.781   7.269  1.00 28.840          O  
ATOM    878  CB  PRO A  59      59.235  56.999   9.168  1.00 42.020          C  
ATOM    879  CG  PRO A  59      58.450  57.518   7.972  1.00 42.020          C  
ATOM    880  CD  PRO A  59      59.453  58.231   7.111  1.00 42.020          C  
ATOM    881  HA  PRO A  59      61.438  56.977   9.287  1.00 33.610          H  
ATOM    882 1HB  PRO A  59      58.790  56.095   9.606  1.00 50.420          H  
ATOM    883 2HB  PRO A  59      59.321  57.740   9.977  1.00 50.420          H  
ATOM    884 1HG  PRO A  59      57.989  56.683   7.439  1.00 50.420          H  
ATOM    885 2HG  PRO A  59      57.624  58.166   8.294  1.00 50.420          H  
ATOM    886 1HD  PRO A  59      59.174  58.150   6.059  1.00 50.420          H  
ATOM    887 2HD  PRO A  59      59.517  59.251   7.435  1.00 50.420          H  
ATOM    888  N   TRP A  60      61.568  54.448   8.939  1.00 28.380          N  
ATOM    889  CA  TRP A  60      61.787  53.042   8.570  1.00 28.120          C  
ATOM    890  C   TRP A  60      60.489  52.232   8.601  1.00 28.310          C  
ATOM    891  O   TRP A  60      60.324  51.268   7.844  1.00 28.240          O  
ATOM    892  CB  TRP A  60      62.738  52.337   9.502  1.00 39.470          C  
ATOM    893  CG  TRP A  60      62.134  51.709  10.705  1.00 39.470          C  
ATOM    894  CD1 TRP A  60      61.886  52.209  11.925  1.00 39.470          C  
ATOM    895  CD2 TRP A  60      61.775  50.305  10.763  1.00 39.470          C  
ATOM    896  NE1 TRP A  60      61.378  51.230  12.741  1.00 39.470          N  
ATOM    897  CE2 TRP A  60      61.317  50.056  12.036  1.00 39.470          C  
ATOM    898  CE3 TRP A  60      61.825  49.249   9.823  1.00 39.470          C  
ATOM    899  CZ2 TRP A  60      60.899  48.794  12.426  1.00 39.470          C  
ATOM    900  CZ3 TRP A  60      61.421  47.992  10.203  1.00 39.470          C  
ATOM    901  CH2 TRP A  60      60.968  47.763  11.475  1.00 39.470          C  
ATOM    902  H   TRP A  60      62.137  54.890   9.676  1.00 34.060          H  
ATOM    903  HA  TRP A  60      62.202  53.017   7.569  1.00 33.740          H  
ATOM    904 1HB  TRP A  60      63.308  51.598   8.948  1.00 47.370          H  
ATOM    905 2HB  TRP A  60      63.429  53.073   9.856  1.00 47.370          H  
ATOM    906  HD1 TRP A  60      62.049  53.228  12.216  1.00 47.370          H  
ATOM    907  HE1 TRP A  60      61.090  51.350  13.702  1.00 47.370          H  
ATOM    908  HE3 TRP A  60      62.187  49.424   8.813  1.00 47.370          H  
ATOM    909  HZ2 TRP A  60      60.534  48.593  13.434  1.00 47.370          H  
ATOM    910  HZ3 TRP A  60      61.475  47.188   9.465  1.00 47.370          H  
ATOM    911  HH2 TRP A  60      60.654  46.756  11.747  1.00 47.370          H  
ATOM    912  N   ASP A  61      59.533  52.646   9.458  1.00 28.590          N  
ATOM    913  CA  ASP A  61      58.258  51.946   9.612  1.00 28.790          C  
ATOM    914  C   ASP A  61      57.510  51.851   8.305  1.00 29.370          C  
ATOM    915  O   ASP A  61      56.683  50.956   8.123  1.00 29.500          O  
ATOM    916  CB  ASP A  61      57.330  52.657  10.608  1.00 40.230          C  
ATOM    917  CG  ASP A  61      57.624  52.478  12.110  1.00 40.230          C  
ATOM    918  OD1 ASP A  61      58.275  51.550  12.487  1.00 40.230          O  
ATOM    919  OD2 ASP A  61      57.192  53.314  12.855  1.00 40.230          O  
ATOM    920  H   ASP A  61      59.718  53.430  10.069  1.00 34.310          H  
ATOM    921  HA  ASP A  61      58.461  50.935   9.970  1.00 34.550          H  
ATOM    922 1HB  ASP A  61      57.351  53.712  10.386  1.00 48.270          H  
ATOM    923 2HB  ASP A  61      56.307  52.326  10.422  1.00 48.270          H  
ATOM    924  N   ASP A  62      57.740  52.815   7.420  1.00 29.760          N  
ATOM    925  CA  ASP A  62      57.075  52.808   6.149  1.00 30.370          C  
ATOM    926  C   ASP A  62      58.031  52.269   5.101  1.00 30.590          C  
ATOM    927  O   ASP A  62      57.645  51.439   4.277  1.00 31.040          O  
ATOM    928  CB  ASP A  62      56.614  54.202   5.809  1.00 42.270          C  
ATOM    929  CG  ASP A  62      55.637  54.728   6.801  1.00 42.270          C  
ATOM    930  OD1 ASP A  62      54.750  54.028   7.201  1.00 42.270          O  
ATOM    931  OD2 ASP A  62      55.754  55.874   7.130  1.00 42.270          O  
ATOM    932  H   ASP A  62      58.447  53.525   7.608  1.00 35.710          H  
ATOM    933  HA  ASP A  62      56.209  52.148   6.199  1.00 36.440          H  
ATOM    934 1HB  ASP A  62      57.475  54.861   5.803  1.00 50.730          H  
ATOM    935 2HB  ASP A  62      56.176  54.216   4.829  1.00 50.730          H  
ATOM    936  N   LEU A  63      59.317  52.654   5.165  1.00 30.320          N  
ATOM    937  CA  LEU A  63      60.225  52.182   4.127  1.00 30.590          C  
ATOM    938  C   LEU A  63      60.338  50.684   4.094  1.00 30.380          C  
ATOM    939  O   LEU A  63      60.274  50.087   3.028  1.00 30.700          O  
ATOM    940  CB  LEU A  63      61.666  52.648   4.340  1.00 42.720          C  
ATOM    941  CG  LEU A  63      62.068  54.080   4.122  1.00 42.720          C  
ATOM    942  CD1 LEU A  63      63.500  54.197   4.660  1.00 42.720          C  
ATOM    943  CD2 LEU A  63      62.020  54.422   2.597  1.00 42.720          C  
ATOM    944  H   LEU A  63      59.631  53.315   5.883  1.00 36.380          H  
ATOM    945  HA  LEU A  63      59.852  52.523   3.166  1.00 36.710          H  
ATOM    946 1HB  LEU A  63      61.930  52.399   5.358  1.00 51.260          H  
ATOM    947 2HB  LEU A  63      62.291  52.052   3.696  1.00 51.260          H  
ATOM    948  HG  LEU A  63      61.417  54.760   4.681  1.00 51.260          H  
ATOM    949 1HD1 LEU A  63      63.884  55.187   4.540  1.00 51.260          H  
ATOM    950 2HD1 LEU A  63      63.511  53.949   5.723  1.00 51.260          H  
ATOM    951 3HD1 LEU A  63      64.145  53.508   4.125  1.00 51.260          H  
ATOM    952 1HD2 LEU A  63      62.352  55.445   2.442  1.00 51.260          H  
ATOM    953 2HD2 LEU A  63      62.661  53.749   2.061  1.00 51.260          H  
ATOM    954 3HD2 LEU A  63      61.018  54.310   2.211  1.00 51.260          H  
ATOM    955  N   GLY A  64      60.440  50.038   5.249  1.00 29.870          N  
ATOM    956  CA  GLY A  64      60.631  48.605   5.220  1.00 29.660          C  
ATOM    957  C   GLY A  64      59.540  47.918   4.399  1.00 30.190          C  
ATOM    958  O   GLY A  64      59.858  47.250   3.407  1.00 30.230          O  
ATOM    959  H   GLY A  64      60.452  50.544   6.139  1.00 35.840          H  
ATOM    960 1HA  GLY A  64      61.607  48.385   4.787  1.00 35.590          H  
ATOM    961 2HA  GLY A  64      60.659  48.225   6.237  1.00 35.590          H  
ATOM    962  N   PRO A  65      58.261  47.968   4.813  1.00 30.620          N  
ATOM    963  CA  PRO A  65      57.118  47.434   4.088  1.00 31.200          C  
ATOM    964  C   PRO A  65      57.039  47.839   2.613  1.00 31.610          C  
ATOM    965  O   PRO A  65      56.757  46.998   1.760  1.00 31.880          O  
ATOM    966  CB  PRO A  65      55.948  47.987   4.897  1.00 46.800          C  
ATOM    967  CG  PRO A  65      56.490  48.104   6.304  1.00 46.800          C  
ATOM    968  CD  PRO A  65      57.923  48.552   6.130  1.00 46.800          C  
ATOM    969  HA  PRO A  65      57.149  46.330   4.172  1.00 37.440          H  
ATOM    970 1HB  PRO A  65      55.642  48.961   4.473  1.00 56.160          H  
ATOM    971 2HB  PRO A  65      55.086  47.318   4.823  1.00 56.160          H  
ATOM    972 1HG  PRO A  65      55.896  48.834   6.879  1.00 56.160          H  
ATOM    973 2HG  PRO A  65      56.401  47.140   6.830  1.00 56.160          H  
ATOM    974 1HD  PRO A  65      57.959  49.641   6.117  1.00 56.160          H  
ATOM    975 2HD  PRO A  65      58.540  48.133   6.931  1.00 56.160          H  
ATOM    976  N   MET A  66      57.361  49.113   2.304  1.00 31.690          N  
ATOM    977  CA  MET A  66      57.327  49.614   0.925  1.00 32.120          C  
ATOM    978  C   MET A  66      58.357  48.969   0.035  1.00 31.930          C  
ATOM    979  O   MET A  66      58.078  48.627  -1.112  1.00 32.320          O  
ATOM    980  CB  MET A  66      57.549  51.102   0.895  1.00 44.800          C  
ATOM    981  CG  MET A  66      56.462  51.916   1.395  1.00 44.800          C  
ATOM    982  SD  MET A  66      56.884  53.588   1.333  1.00 44.800          S  
ATOM    983  CE  MET A  66      55.347  54.134   1.887  1.00 44.800          C  
ATOM    984  H   MET A  66      57.573  49.793   3.042  1.00 38.030          H  
ATOM    985  HA  MET A  66      56.345  49.397   0.510  1.00 38.540          H  
ATOM    986 1HB  MET A  66      58.421  51.338   1.498  1.00 53.760          H  
ATOM    987 2HB  MET A  66      57.759  51.409  -0.085  1.00 53.760          H  
ATOM    988 1HG  MET A  66      55.585  51.774   0.805  1.00 53.760          H  
ATOM    989 2HG  MET A  66      56.206  51.646   2.408  1.00 53.760          H  
ATOM    990 1HE  MET A  66      55.335  55.203   1.936  1.00 53.760          H  
ATOM    991 2HE  MET A  66      54.569  53.797   1.200  1.00 53.760          H  
ATOM    992 3HE  MET A  66      55.171  53.720   2.859  1.00 53.760          H  
ATOM    993  N   LEU A  67      59.575  48.899   0.543  1.00 31.380          N  
ATOM    994  CA  LEU A  67      60.697  48.296  -0.141  1.00 31.210          C  
ATOM    995  C   LEU A  67      60.468  46.795  -0.305  1.00 31.420          C  
ATOM    996  O   LEU A  67      60.736  46.214  -1.359  1.00 31.330          O  
ATOM    997  CB  LEU A  67      61.933  48.519   0.725  1.00 43.760          C  
ATOM    998  CG  LEU A  67      62.452  49.971   0.873  1.00 43.760          C  
ATOM    999  CD1 LEU A  67      63.460  50.009   2.012  1.00 43.760          C  
ATOM   1000  CD2 LEU A  67      63.123  50.427  -0.373  1.00 43.760          C  
ATOM   1001  H   LEU A  67      59.719  49.279   1.479  1.00 37.660          H  
ATOM   1002  HA  LEU A  67      60.803  48.750  -1.122  1.00 37.450          H  
ATOM   1003 1HB  LEU A  67      61.707  48.160   1.731  1.00 52.510          H  
ATOM   1004 2HB  LEU A  67      62.699  47.927   0.331  1.00 52.510          H  
ATOM   1005  HG  LEU A  67      61.619  50.633   1.092  1.00 52.510          H  
ATOM   1006 1HD1 LEU A  67      63.823  51.013   2.136  1.00 52.510          H  
ATOM   1007 2HD1 LEU A  67      62.981  49.682   2.932  1.00 52.510          H  
ATOM   1008 3HD1 LEU A  67      64.288  49.352   1.788  1.00 52.510          H  
ATOM   1009 1HD2 LEU A  67      63.466  51.428  -0.239  1.00 52.510          H  
ATOM   1010 2HD2 LEU A  67      63.963  49.791  -0.560  1.00 52.510          H  
ATOM   1011 3HD2 LEU A  67      62.439  50.394  -1.209  1.00 52.510          H  
ATOM   1012  N   GLY A  68      59.940  46.160   0.754  1.00 31.740          N  
ATOM   1013  CA  GLY A  68      59.642  44.734   0.749  1.00 31.980          C  
ATOM   1014  C   GLY A  68      58.571  44.381  -0.283  1.00 32.520          C  
ATOM   1015  O   GLY A  68      58.655  43.360  -0.976  1.00 32.930          O  
ATOM   1016  H   GLY A  68      59.772  46.679   1.617  1.00 38.090          H  
ATOM   1017 1HA  GLY A  68      60.556  44.185   0.532  1.00 38.380          H  
ATOM   1018 2HA  GLY A  68      59.313  44.433   1.742  1.00 38.380          H  
ATOM   1019  N   SER A  69      57.564  45.246  -0.434  1.00 32.560          N  
ATOM   1020  CA  SER A  69      56.513  45.007  -1.409  1.00 33.060          C  
ATOM   1021  C   SER A  69      57.038  45.372  -2.793  1.00 33.290          C  
ATOM   1022  O   SER A  69      56.769  46.443  -3.349  1.00 33.470          O  
ATOM   1023  CB  SER A  69      55.286  45.806  -1.085  1.00 46.080          C  
ATOM   1024  OG  SER A  69      54.242  45.457  -1.940  1.00 46.080          O  
ATOM   1025  H   SER A  69      57.486  46.051   0.192  1.00 39.070          H  
ATOM   1026  HA  SER A  69      56.258  43.946  -1.402  1.00 39.670          H  
ATOM   1027 1HB  SER A  69      54.991  45.642  -0.050  1.00 55.300          H  
ATOM   1028 2HB  SER A  69      55.511  46.872  -1.194  1.00 55.300          H  
ATOM   1029  HG  SER A  69      53.572  46.148  -1.819  1.00 55.300          H  
ATOM   1030  N   GLY A  70      57.841  44.473  -3.332  1.00 33.310          N  
ATOM   1031  CA  GLY A  70      58.545  44.674  -4.587  1.00 33.520          C  
ATOM   1032  C   GLY A  70      59.277  43.405  -4.989  1.00 33.610          C  
ATOM   1033  O   GLY A  70      58.986  42.318  -4.483  1.00 33.610          O  
ATOM   1034  H   GLY A  70      58.025  43.644  -2.761  1.00 39.970          H  
ATOM   1035 1HA  GLY A  70      57.842  44.967  -5.369  1.00 40.220          H  
ATOM   1036 2HA  GLY A  70      59.261  45.489  -4.475  1.00 40.220          H  
ATOM   1037  N   THR A  71      60.193  43.525  -5.933  1.00 33.750          N  
ATOM   1038  CA  THR A  71      60.886  42.365  -6.450  1.00 33.920          C  
ATOM   1039  C   THR A  71      62.267  42.117  -5.871  1.00 33.440          C  
ATOM   1040  O   THR A  71      62.960  43.023  -5.404  1.00 33.120          O  
ATOM   1041  CB  THR A  71      61.080  42.515  -7.965  1.00 47.420          C  
ATOM   1042  OG1 THR A  71      61.922  43.667  -8.201  1.00 47.420          O  
ATOM   1043  CG2 THR A  71      59.765  42.669  -8.704  1.00 47.420          C  
ATOM   1044  H   THR A  71      60.389  44.449  -6.312  1.00 40.500          H  
ATOM   1045  HA  THR A  71      60.272  41.486  -6.251  1.00 40.700          H  
ATOM   1046  HB  THR A  71      61.585  41.631  -8.342  1.00 56.900          H  
ATOM   1047  HG1 THR A  71      61.417  44.482  -7.914  1.00 56.900          H  
ATOM   1048 1HG2 THR A  71      59.959  42.769  -9.771  1.00 56.900          H  
ATOM   1049 2HG2 THR A  71      59.142  41.794  -8.528  1.00 56.900          H  
ATOM   1050 3HG2 THR A  71      59.246  43.560  -8.348  1.00 56.900          H  
ATOM   1051  N   PHE A  72      62.703  40.877  -6.055  1.00 33.450          N  
ATOM   1052  CA  PHE A  72      64.036  40.388  -5.739  1.00 33.050          C  
ATOM   1053  C   PHE A  72      65.107  41.218  -6.437  1.00 33.090          C  
ATOM   1054  O   PHE A  72      66.146  41.578  -5.861  1.00 32.670          O  
ATOM   1055  CB  PHE A  72      64.115  38.943  -6.201  1.00 46.430          C  
ATOM   1056  CG  PHE A  72      65.433  38.329  -6.135  1.00 46.430          C  
ATOM   1057  CD1 PHE A  72      65.904  37.675  -5.027  1.00 46.430          C  
ATOM   1058  CD2 PHE A  72      66.227  38.409  -7.232  1.00 46.430          C  
ATOM   1059  CE1 PHE A  72      67.154  37.130  -5.055  1.00 46.430          C  
ATOM   1060  CE2 PHE A  72      67.419  37.880  -7.250  1.00 46.430          C  
ATOM   1061  CZ  PHE A  72      67.902  37.233  -6.169  1.00 46.430          C  
ATOM   1062  H   PHE A  72      62.038  40.216  -6.433  1.00 40.140          H  
ATOM   1063  HA  PHE A  72      64.183  40.453  -4.663  1.00 39.660          H  
ATOM   1064 1HB  PHE A  72      63.440  38.343  -5.597  1.00 55.720          H  
ATOM   1065 2HB  PHE A  72      63.772  38.885  -7.221  1.00 55.720          H  
ATOM   1066  HD1 PHE A  72      65.288  37.589  -4.134  1.00 55.720          H  
ATOM   1067  HD2 PHE A  72      65.871  38.914  -8.124  1.00 55.720          H  
ATOM   1068  HE1 PHE A  72      67.547  36.612  -4.191  1.00 55.720          H  
ATOM   1069  HE2 PHE A  72      67.993  37.972  -8.150  1.00 55.720          H  
ATOM   1070  HZ  PHE A  72      68.886  36.790  -6.200  1.00 55.720          H  
ATOM   1071  N   GLY A  73      64.871  41.427  -7.733  1.00 33.620          N  
ATOM   1072  CA  GLY A  73      65.777  42.127  -8.616  1.00 33.760          C  
ATOM   1073  C   GLY A  73      66.118  43.499  -8.082  1.00 33.610          C  
ATOM   1074  O   GLY A  73      67.292  43.845  -8.002  1.00 33.690          O  
ATOM   1075  H   GLY A  73      63.998  41.096  -8.109  1.00 40.340          H  
ATOM   1076 1HA  GLY A  73      66.689  41.543  -8.737  1.00 40.510          H  
ATOM   1077 2HA  GLY A  73      65.322  42.219  -9.601  1.00 40.510          H  
ATOM   1078  N   ARG A  74      65.095  44.301  -7.763  1.00 33.420          N  
ATOM   1079  CA  ARG A  74      65.314  45.646  -7.233  1.00 33.270          C  
ATOM   1080  C   ARG A  74      65.894  45.646  -5.814  1.00 32.670          C  
ATOM   1081  O   ARG A  74      66.691  46.523  -5.470  1.00 32.450          O  
ATOM   1082  CB  ARG A  74      64.032  46.451  -7.282  1.00 46.640          C  
ATOM   1083  CG  ARG A  74      63.487  46.702  -8.709  1.00 46.640          C  
ATOM   1084  CD  ARG A  74      64.345  47.613  -9.520  1.00 46.640          C  
ATOM   1085  NE  ARG A  74      63.749  47.885 -10.826  1.00 46.640          N  
ATOM   1086  CZ  ARG A  74      63.985  47.198 -11.971  1.00 46.640          C  
ATOM   1087  NH1 ARG A  74      64.831  46.178 -12.005  1.00 46.640          N  
ATOM   1088  NH2 ARG A  74      63.350  47.561 -13.071  1.00 46.640          N  
ATOM   1089  H   ARG A  74      64.136  43.961  -7.886  1.00 40.100          H  
ATOM   1090  HA  ARG A  74      66.048  46.135  -7.865  1.00 39.920          H  
ATOM   1091 1HB  ARG A  74      63.255  45.922  -6.723  1.00 55.970          H  
ATOM   1092 2HB  ARG A  74      64.183  47.417  -6.799  1.00 55.970          H  
ATOM   1093 1HG  ARG A  74      63.406  45.753  -9.235  1.00 55.970          H  
ATOM   1094 2HG  ARG A  74      62.495  47.154  -8.635  1.00 55.970          H  
ATOM   1095 1HD  ARG A  74      64.444  48.554  -8.996  1.00 55.970          H  
ATOM   1096 2HD  ARG A  74      65.327  47.193  -9.676  1.00 55.970          H  
ATOM   1097  HE  ARG A  74      63.066  48.660 -10.879  1.00 55.970          H  
ATOM   1098 1HH1 ARG A  74      65.317  45.894 -11.172  1.00 55.970          H  
ATOM   1099 2HH1 ARG A  74      64.991  45.682 -12.872  1.00 55.970          H  
ATOM   1100 1HH2 ARG A  74      62.697  48.345 -13.032  1.00 55.970          H  
ATOM   1101 2HH2 ARG A  74      63.503  47.069 -13.938  1.00 55.970          H  
ATOM   1102  N   VAL A  75      65.492  44.684  -4.986  1.00 32.410          N  
ATOM   1103  CA  VAL A  75      65.977  44.635  -3.617  1.00 31.840          C  
ATOM   1104  C   VAL A  75      67.495  44.458  -3.471  1.00 31.580          C  
ATOM   1105  O   VAL A  75      68.100  45.146  -2.642  1.00 31.190          O  
ATOM   1106  CB  VAL A  75      65.153  43.623  -2.810  1.00 44.800          C  
ATOM   1107  CG1 VAL A  75      65.786  43.360  -1.470  1.00 44.800          C  
ATOM   1108  CG2 VAL A  75      63.753  44.229  -2.577  1.00 44.800          C  
ATOM   1109  H   VAL A  75      64.800  44.000  -5.310  1.00 38.890          H  
ATOM   1110  HA  VAL A  75      65.749  45.579  -3.162  1.00 38.210          H  
ATOM   1111  HB  VAL A  75      65.057  42.700  -3.366  1.00 53.760          H  
ATOM   1112 1HG1 VAL A  75      65.158  42.680  -0.918  1.00 53.760          H  
ATOM   1113 2HG1 VAL A  75      66.769  42.926  -1.584  1.00 53.760          H  
ATOM   1114 3HG1 VAL A  75      65.871  44.250  -0.944  1.00 53.760          H  
ATOM   1115 1HG2 VAL A  75      63.140  43.532  -2.012  1.00 53.760          H  
ATOM   1116 2HG2 VAL A  75      63.837  45.155  -2.026  1.00 53.760          H  
ATOM   1117 3HG2 VAL A  75      63.270  44.440  -3.521  1.00 53.760          H  
ATOM   1118  N   TYR A  76      68.157  43.593  -4.236  1.00 31.820          N  
ATOM   1119  CA  TYR A  76      69.620  43.536  -4.026  1.00 31.630          C  
ATOM   1120  C   TYR A  76      70.291  44.944  -4.173  1.00 31.560          C  
ATOM   1121  O   TYR A  76      71.093  45.314  -3.295  1.00 31.130          O  
ATOM   1122  CB  TYR A  76      70.289  42.416  -4.852  1.00 44.360          C  
ATOM   1123  CG  TYR A  76      71.831  42.399  -4.771  1.00 44.360          C  
ATOM   1124  CD1 TYR A  76      72.476  41.821  -3.683  1.00 44.360          C  
ATOM   1125  CD2 TYR A  76      72.593  42.955  -5.788  1.00 44.360          C  
ATOM   1126  CE1 TYR A  76      73.843  41.797  -3.613  1.00 44.360          C  
ATOM   1127  CE2 TYR A  76      73.972  42.931  -5.710  1.00 44.360          C  
ATOM   1128  CZ  TYR A  76      74.594  42.352  -4.621  1.00 44.360          C  
ATOM   1129  OH  TYR A  76      75.968  42.320  -4.540  1.00 44.360          O  
ATOM   1130  H   TYR A  76      67.646  42.993  -4.906  1.00 38.180          H  
ATOM   1131  HA  TYR A  76      69.786  43.265  -2.993  1.00 37.960          H  
ATOM   1132 1HB  TYR A  76      69.941  41.460  -4.463  1.00 53.230          H  
ATOM   1133 2HB  TYR A  76      69.984  42.414  -5.878  1.00 53.230          H  
ATOM   1134  HD1 TYR A  76      71.917  41.387  -2.881  1.00 53.230          H  
ATOM   1135  HD2 TYR A  76      72.110  43.410  -6.650  1.00 53.230          H  
ATOM   1136  HE1 TYR A  76      74.332  41.343  -2.757  1.00 53.230          H  
ATOM   1137  HE2 TYR A  76      74.568  43.366  -6.512  1.00 53.230          H  
ATOM   1138  HH  TYR A  76      76.347  42.635  -5.366  1.00 53.230          H  
ATOM   1139  N   PRO A  77      70.089  45.708  -5.278  1.00 32.000          N  
ATOM   1140  CA  PRO A  77      70.514  47.087  -5.444  1.00 31.990          C  
ATOM   1141  C   PRO A  77      70.077  48.045  -4.336  1.00 31.600          C  
ATOM   1142  O   PRO A  77      70.782  48.993  -4.066  1.00 31.470          O  
ATOM   1143  CB  PRO A  77      69.879  47.477  -6.775  1.00 47.980          C  
ATOM   1144  CG  PRO A  77      69.805  46.196  -7.528  1.00 47.980          C  
ATOM   1145  CD  PRO A  77      69.486  45.160  -6.493  1.00 47.980          C  
ATOM   1146  HA  PRO A  77      71.616  47.098  -5.529  1.00 38.390          H  
ATOM   1147 1HB  PRO A  77      68.875  47.906  -6.590  1.00 57.580          H  
ATOM   1148 2HB  PRO A  77      70.473  48.253  -7.278  1.00 57.580          H  
ATOM   1149 1HG  PRO A  77      69.015  46.252  -8.298  1.00 57.580          H  
ATOM   1150 2HG  PRO A  77      70.747  46.004  -8.054  1.00 57.580          H  
ATOM   1151 1HD  PRO A  77      68.448  45.058  -6.384  1.00 57.580          H  
ATOM   1152 2HD  PRO A  77      69.950  44.268  -6.828  1.00 57.580          H  
ATOM   1153  N   LEU A  78      68.897  47.843  -3.721  1.00 31.420          N  
ATOM   1154  CA  LEU A  78      68.460  48.722  -2.623  1.00 31.060          C  
ATOM   1155  C   LEU A  78      69.340  48.545  -1.358  1.00 30.570          C  
ATOM   1156  O   LEU A  78      69.709  49.531  -0.683  1.00 30.270          O  
ATOM   1157  CB  LEU A  78      66.967  48.450  -2.343  1.00 43.630          C  
ATOM   1158  CG  LEU A  78      65.951  48.930  -3.485  1.00 43.630          C  
ATOM   1159  CD1 LEU A  78      64.547  48.338  -3.280  1.00 43.630          C  
ATOM   1160  CD2 LEU A  78      65.810  50.408  -3.450  1.00 43.630          C  
ATOM   1161  H   LEU A  78      68.269  47.102  -4.034  1.00 37.700          H  
ATOM   1162  HA  LEU A  78      68.576  49.746  -2.954  1.00 37.270          H  
ATOM   1163 1HB  LEU A  78      66.847  47.392  -2.223  1.00 52.350          H  
ATOM   1164 2HB  LEU A  78      66.689  48.937  -1.410  1.00 52.350          H  
ATOM   1165  HG  LEU A  78      66.331  48.636  -4.449  1.00 52.350          H  
ATOM   1166 1HD1 LEU A  78      63.886  48.699  -4.071  1.00 52.350          H  
ATOM   1167 2HD1 LEU A  78      64.568  47.283  -3.319  1.00 52.350          H  
ATOM   1168 3HD1 LEU A  78      64.158  48.627  -2.343  1.00 52.350          H  
ATOM   1169 1HD2 LEU A  78      65.132  50.705  -4.218  1.00 52.350          H  
ATOM   1170 2HD2 LEU A  78      65.405  50.682  -2.492  1.00 52.350          H  
ATOM   1171 3HD2 LEU A  78      66.764  50.897  -3.607  1.00 52.350          H  
ATOM   1172  N   ARG A  79      69.681  47.285  -1.065  1.00 30.530          N  
ATOM   1173  CA  ARG A  79      70.496  46.931   0.103  1.00 30.090          C  
ATOM   1174  C   ARG A  79      71.941  47.417   0.043  1.00 30.120          C  
ATOM   1175  O   ARG A  79      72.508  47.815   1.067  1.00 29.720          O  
ATOM   1176  CB  ARG A  79      70.522  45.429   0.306  1.00 42.300          C  
ATOM   1177  CG  ARG A  79      69.242  44.852   0.811  1.00 42.300          C  
ATOM   1178  CD  ARG A  79      69.315  43.414   0.996  1.00 42.300          C  
ATOM   1179  NE  ARG A  79      69.371  42.728  -0.282  1.00 42.300          N  
ATOM   1180  CZ  ARG A  79      69.710  41.440  -0.443  1.00 42.300          C  
ATOM   1181  NH1 ARG A  79      70.007  40.735   0.582  1.00 42.300          N  
ATOM   1182  NH2 ARG A  79      69.728  40.877  -1.638  1.00 42.300          N  
ATOM   1183  H   ARG A  79      69.300  46.545  -1.672  1.00 36.640          H  
ATOM   1184  HA  ARG A  79      70.028  47.381   0.979  1.00 36.110          H  
ATOM   1185 1HB  ARG A  79      70.756  44.947  -0.643  1.00 50.760          H  
ATOM   1186 2HB  ARG A  79      71.307  45.171   1.011  1.00 50.760          H  
ATOM   1187 1HG  ARG A  79      68.987  45.308   1.767  1.00 50.760          H  
ATOM   1188 2HG  ARG A  79      68.469  45.056   0.074  1.00 50.760          H  
ATOM   1189 1HD  ARG A  79      70.208  43.177   1.571  1.00 50.760          H  
ATOM   1190 2HD  ARG A  79      68.432  43.071   1.536  1.00 50.760          H  
ATOM   1191  HE  ARG A  79      69.140  43.270  -1.110  1.00 50.760          H  
ATOM   1192 1HH1 ARG A  79      69.990  41.144   1.505  1.00 50.760          H  
ATOM   1193 2HH1 ARG A  79      70.242  39.765   0.453  1.00 50.760          H  
ATOM   1194 1HH2 ARG A  79      69.474  41.408  -2.451  1.00 50.760          H  
ATOM   1195 2HH2 ARG A  79      69.988  39.889  -1.755  1.00 50.760          H  
ATOM   1196  N   ARG A  80      72.562  47.372  -1.131  1.00 30.590          N  
ATOM   1197  CA  ARG A  80      73.957  47.794  -1.180  1.00 30.660          C  
ATOM   1198  C   ARG A  80      74.184  49.278  -0.734  1.00 30.430          C  
ATOM   1199  O   ARG A  80      75.113  49.509   0.053  1.00 30.160          O  
ATOM   1200  CB  ARG A  80      74.587  47.430  -2.526  1.00 42.900          C  
ATOM   1201  CG  ARG A  80      76.042  47.840  -2.694  1.00 42.900          C  
ATOM   1202  CD  ARG A  80      76.552  47.512  -4.059  1.00 42.900          C  
ATOM   1203  NE  ARG A  80      75.860  48.268  -5.111  1.00 42.900          N  
ATOM   1204  CZ  ARG A  80      76.102  49.561  -5.449  1.00 42.900          C  
ATOM   1205  NH1 ARG A  80      77.025  50.267  -4.823  1.00 42.900          N  
ATOM   1206  NH2 ARG A  80      75.398  50.118  -6.424  1.00 42.900          N  
ATOM   1207  H   ARG A  80      72.079  46.978  -1.952  1.00 36.710          H  
ATOM   1208  HA  ARG A  80      74.493  47.175  -0.459  1.00 36.790          H  
ATOM   1209 1HB  ARG A  80      74.593  46.342  -2.585  1.00 51.480          H  
ATOM   1210 2HB  ARG A  80      74.005  47.747  -3.368  1.00 51.480          H  
ATOM   1211 1HG  ARG A  80      76.140  48.911  -2.528  1.00 51.480          H  
ATOM   1212 2HG  ARG A  80      76.649  47.306  -1.962  1.00 51.480          H  
ATOM   1213 1HD  ARG A  80      77.617  47.725  -4.117  1.00 51.480          H  
ATOM   1214 2HD  ARG A  80      76.391  46.447  -4.248  1.00 51.480          H  
ATOM   1215  HE  ARG A  80      75.143  47.779  -5.634  1.00 51.480          H  
ATOM   1216 1HH1 ARG A  80      77.569  49.853  -4.079  1.00 51.480          H  
ATOM   1217 2HH1 ARG A  80      77.196  51.228  -5.087  1.00 51.480          H  
ATOM   1218 1HH2 ARG A  80      74.688  49.582  -6.905  1.00 51.480          H  
ATOM   1219 2HH2 ARG A  80      75.568  51.078  -6.689  1.00 51.480          H  
ATOM   1220  N   PRO A  81      73.501  50.316  -1.288  1.00 30.550          N  
ATOM   1221  CA  PRO A  81      73.546  51.694  -0.837  1.00 30.340          C  
ATOM   1222  C   PRO A  81      73.276  51.821   0.645  1.00 29.820          C  
ATOM   1223  O   PRO A  81      73.948  52.584   1.328  1.00 29.580          O  
ATOM   1224  CB  PRO A  81      72.444  52.353  -1.651  1.00 45.510          C  
ATOM   1225  CG  PRO A  81      72.408  51.553  -2.879  1.00 45.510          C  
ATOM   1226  CD  PRO A  81      72.653  50.144  -2.410  1.00 45.510          C  
ATOM   1227  HA  PRO A  81      74.531  52.122  -1.095  1.00 36.410          H  
ATOM   1228 1HB  PRO A  81      71.490  52.311  -1.097  1.00 54.610          H  
ATOM   1229 2HB  PRO A  81      72.671  53.416  -1.825  1.00 54.610          H  
ATOM   1230 1HG  PRO A  81      71.435  51.649  -3.385  1.00 54.610          H  
ATOM   1231 2HG  PRO A  81      73.173  51.900  -3.588  1.00 54.610          H  
ATOM   1232 1HD  PRO A  81      71.735  49.712  -2.086  1.00 54.610          H  
ATOM   1233 2HD  PRO A  81      73.105  49.618  -3.214  1.00 54.610          H  
ATOM   1234  N   ALA A  82      72.343  51.007   1.181  1.00 29.650          N  
ATOM   1235  CA  ALA A  82      72.098  51.100   2.615  1.00 29.160          C  
ATOM   1236  C   ALA A  82      73.379  50.852   3.385  1.00 28.920          C  
ATOM   1237  O   ALA A  82      73.722  51.604   4.298  1.00 28.600          O  
ATOM   1238  CB  ALA A  82      71.055  50.099   3.058  1.00 41.020          C  
ATOM   1239  H   ALA A  82      71.738  50.410   0.602  1.00 35.580          H  
ATOM   1240  HA  ALA A  82      71.751  52.111   2.834  1.00 34.990          H  
ATOM   1241 1HB  ALA A  82      70.888  50.210   4.126  1.00 49.220          H  
ATOM   1242 2HB  ALA A  82      70.145  50.270   2.539  1.00 49.220          H  
ATOM   1243 3HB  ALA A  82      71.398  49.096   2.849  1.00 49.220          H  
ATOM   1244  N   CYS A  83      74.102  49.805   2.984  1.00 29.120          N  
ATOM   1245  CA  CYS A  83      75.349  49.447   3.646  1.00 28.950          C  
ATOM   1246  C   CYS A  83      76.387  50.559   3.473  1.00 28.920          C  
ATOM   1247  O   CYS A  83      77.140  50.882   4.400  1.00 28.600          O  
ATOM   1248  CB  CYS A  83      75.861  48.130   3.079  1.00 40.600          C  
ATOM   1249  SG  CYS A  83      74.813  46.734   3.524  1.00 40.600          S  
ATOM   1250  H   CYS A  83      73.726  49.226   2.223  1.00 34.940          H  
ATOM   1251  HA  CYS A  83      75.148  49.311   4.708  1.00 34.740          H  
ATOM   1252 1HB  CYS A  83      75.900  48.186   1.995  1.00 48.720          H  
ATOM   1253 2HB  CYS A  83      76.870  47.936   3.431  1.00 48.720          H  
ATOM   1254  HG  CYS A  83      73.737  47.149   2.838  1.00 48.720          H  
ATOM   1255  N   THR A  84      76.413  51.161   2.286  1.00 29.280          N  
ATOM   1256  CA  THR A  84      77.350  52.244   2.020  1.00 29.330          C  
ATOM   1257  C   THR A  84      77.120  53.395   2.984  1.00 28.940          C  
ATOM   1258  O   THR A  84      78.071  53.892   3.591  1.00 28.760          O  
ATOM   1259  CB  THR A  84      77.232  52.759   0.566  1.00 41.040          C  
ATOM   1260  OG1 THR A  84      77.568  51.704  -0.346  1.00 41.040          O  
ATOM   1261  CG2 THR A  84      78.156  53.965   0.332  1.00 41.040          C  
ATOM   1262  H   THR A  84      75.797  50.807   1.547  1.00 35.140          H  
ATOM   1263  HA  THR A  84      78.363  51.869   2.175  1.00 35.200          H  
ATOM   1264  HB  THR A  84      76.214  53.074   0.378  1.00 49.250          H  
ATOM   1265  HG1 THR A  84      76.911  50.999  -0.270  1.00 49.250          H  
ATOM   1266 1HG2 THR A  84      78.049  54.309  -0.694  1.00 49.250          H  
ATOM   1267 2HG2 THR A  84      77.885  54.775   1.004  1.00 49.250          H  
ATOM   1268 3HG2 THR A  84      79.189  53.675   0.512  1.00 49.250          H  
ATOM   1269  N   GLU A  85      75.853  53.782   3.158  1.00 28.840          N  
ATOM   1270  CA  GLU A  85      75.450  54.860   4.056  1.00 28.500          C  
ATOM   1271  C   GLU A  85      75.787  54.566   5.525  1.00 28.050          C  
ATOM   1272  O   GLU A  85      76.228  55.456   6.264  1.00 27.810          O  
ATOM   1273  CB  GLU A  85      73.969  55.129   3.894  1.00 40.040          C  
ATOM   1274  CG  GLU A  85      73.611  55.761   2.564  1.00 40.040          C  
ATOM   1275  CD  GLU A  85      72.176  55.936   2.406  1.00 40.040          C  
ATOM   1276  OE1 GLU A  85      71.453  55.440   3.233  1.00 40.040          O  
ATOM   1277  OE2 GLU A  85      71.765  56.572   1.473  1.00 40.040          O  
ATOM   1278  H   GLU A  85      75.134  53.314   2.592  1.00 34.610          H  
ATOM   1279  HA  GLU A  85      75.988  55.753   3.758  1.00 34.200          H  
ATOM   1280 1HB  GLU A  85      73.427  54.188   3.968  1.00 48.040          H  
ATOM   1281 2HB  GLU A  85      73.620  55.768   4.693  1.00 48.040          H  
ATOM   1282 1HG  GLU A  85      74.077  56.719   2.493  1.00 48.040          H  
ATOM   1283 2HG  GLU A  85      73.994  55.142   1.755  1.00 48.040          H  
ATOM   1284  N   VAL A  86      75.684  53.289   5.929  1.00 27.950          N  
ATOM   1285  CA  VAL A  86      76.011  52.888   7.302  1.00 27.540          C  
ATOM   1286  C   VAL A  86      77.446  53.317   7.624  1.00 27.500          C  
ATOM   1287  O   VAL A  86      77.714  53.748   8.759  1.00 27.180          O  
ATOM   1288  CB  VAL A  86      75.865  51.358   7.528  1.00 38.720          C  
ATOM   1289  CG1 VAL A  86      76.426  50.965   8.890  1.00 38.720          C  
ATOM   1290  CG2 VAL A  86      74.418  50.950   7.471  1.00 38.720          C  
ATOM   1291  H   VAL A  86      75.268  52.617   5.273  1.00 33.540          H  
ATOM   1292  HA  VAL A  86      75.330  53.400   7.981  1.00 33.050          H  
ATOM   1293  HB  VAL A  86      76.422  50.840   6.770  1.00 46.460          H  
ATOM   1294 1HG1 VAL A  86      76.329  49.893   9.029  1.00 46.460          H  
ATOM   1295 2HG1 VAL A  86      77.467  51.231   8.943  1.00 46.460          H  
ATOM   1296 3HG1 VAL A  86      75.878  51.481   9.674  1.00 46.460          H  
ATOM   1297 1HG2 VAL A  86      74.334  49.881   7.622  1.00 46.460          H  
ATOM   1298 2HG2 VAL A  86      73.893  51.464   8.232  1.00 46.460          H  
ATOM   1299 3HG2 VAL A  86      74.001  51.201   6.534  1.00 46.460          H  
ATOM   1300  N   THR A  87      78.364  53.139   6.657  1.00 27.870          N  
ATOM   1301  CA  THR A  87      79.748  53.594   6.804  1.00 27.930          C  
ATOM   1302  C   THR A  87      79.883  55.112   6.622  1.00 27.950          C  
ATOM   1303  O   THR A  87      80.370  55.842   7.505  1.00 27.830          O  
ATOM   1304  CB  THR A  87      80.665  53.013   5.687  1.00 39.080          C  
ATOM   1305  OG1 THR A  87      80.677  51.613   5.730  1.00 39.080          O  
ATOM   1306  CG2 THR A  87      82.104  53.546   5.788  1.00 39.080          C  
ATOM   1307  H   THR A  87      78.069  52.680   5.784  1.00 33.440          H  
ATOM   1308  HA  THR A  87      80.116  53.312   7.788  1.00 33.520          H  
ATOM   1309  HB  THR A  87      80.269  53.306   4.721  1.00 46.890          H  
ATOM   1310  HG1 THR A  87      80.953  51.319   6.607  1.00 46.890          H  
ATOM   1311 1HG2 THR A  87      82.697  53.118   4.983  1.00 46.890          H  
ATOM   1312 2HG2 THR A  87      82.129  54.626   5.707  1.00 46.890          H  
ATOM   1313 3HG2 THR A  87      82.514  53.255   6.733  1.00 46.890          H  
ATOM   1314  N   LYS A  88      79.426  55.579   5.456  1.00 28.110          N  
ATOM   1315  CA  LYS A  88      79.671  56.931   4.986  1.00 28.230          C  
ATOM   1316  C   LYS A  88      79.053  58.050   5.785  1.00 28.050          C  
ATOM   1317  O   LYS A  88      79.640  59.128   5.851  1.00 28.080          O  
ATOM   1318  CB  LYS A  88      79.249  57.064   3.537  1.00 39.470          C  
ATOM   1319  CG  LYS A  88      80.069  56.222   2.529  1.00 39.470          C  
ATOM   1320  CD  LYS A  88      81.546  56.600   2.414  1.00 39.470          C  
ATOM   1321  CE  LYS A  88      82.187  55.800   1.278  1.00 39.470          C  
ATOM   1322  NZ  LYS A  88      83.632  56.101   1.117  1.00 39.470          N  
ATOM   1323  H   LYS A  88      78.952  54.924   4.829  1.00 33.730          H  
ATOM   1324  HA  LYS A  88      80.742  57.089   5.025  1.00 33.880          H  
ATOM   1325 1HB  LYS A  88      78.212  56.751   3.439  1.00 47.370          H  
ATOM   1326 2HB  LYS A  88      79.304  58.109   3.257  1.00 47.370          H  
ATOM   1327 1HG  LYS A  88      80.030  55.182   2.829  1.00 47.370          H  
ATOM   1328 2HG  LYS A  88      79.621  56.299   1.551  1.00 47.370          H  
ATOM   1329 1HD  LYS A  88      81.680  57.667   2.231  1.00 47.370          H  
ATOM   1330 2HD  LYS A  88      82.067  56.340   3.331  1.00 47.370          H  
ATOM   1331 1HE  LYS A  88      82.066  54.738   1.487  1.00 47.370          H  
ATOM   1332 2HE  LYS A  88      81.673  56.038   0.343  1.00 47.370          H  
ATOM   1333 1HZ  LYS A  88      84.010  55.554   0.359  1.00 47.370          H  
ATOM   1334 2HZ  LYS A  88      83.749  57.118   0.897  1.00 47.370          H  
ATOM   1335 3HZ  LYS A  88      84.124  55.882   1.966  1.00 47.370          H  
ATOM   1336  N   GLY A  89      77.923  57.817   6.452  1.00 27.930          N  
ATOM   1337  CA  GLY A  89      77.281  58.860   7.244  1.00 27.810          C  
ATOM   1338  C   GLY A  89      78.145  59.311   8.417  1.00 28.070          C  
ATOM   1339  O   GLY A  89      77.882  60.345   9.031  1.00 28.080          O  
ATOM   1340  H   GLY A  89      77.449  56.911   6.373  1.00 33.520          H  
ATOM   1341 1HA  GLY A  89      77.094  59.718   6.607  1.00 33.370          H  
ATOM   1342 2HA  GLY A  89      76.318  58.501   7.604  1.00 33.370          H  
ATOM   1343  N   PHE A  90      79.159  58.517   8.748  1.00 28.330          N  
ATOM   1344  CA  PHE A  90      80.091  58.806   9.812  1.00 28.760          C  
ATOM   1345  C   PHE A  90      81.432  59.239   9.243  1.00 28.890          C  
ATOM   1346  O   PHE A  90      82.034  60.207   9.713  1.00 29.100          O  
ATOM   1347  CB  PHE A  90      80.248  57.568  10.663  1.00 40.090          C  
ATOM   1348  CG  PHE A  90      81.153  57.682  11.823  1.00 40.090          C  
ATOM   1349  CD1 PHE A  90      80.770  58.383  12.948  1.00 40.090          C  
ATOM   1350  CD2 PHE A  90      82.387  57.057  11.810  1.00 40.090          C  
ATOM   1351  CE1 PHE A  90      81.603  58.467  14.031  1.00 40.090          C  
ATOM   1352  CE2 PHE A  90      83.221  57.137  12.891  1.00 40.090          C  
ATOM   1353  CZ  PHE A  90      82.830  57.845  14.005  1.00 40.090          C  
ATOM   1354  H   PHE A  90      79.312  57.665   8.206  1.00 34.000          H  
ATOM   1355  HA  PHE A  90      79.691  59.617  10.419  1.00 34.510          H  
ATOM   1356 1HB  PHE A  90      79.274  57.316  11.033  1.00 48.110          H  
ATOM   1357 2HB  PHE A  90      80.584  56.737  10.039  1.00 48.110          H  
ATOM   1358  HD1 PHE A  90      79.795  58.875  12.970  1.00 48.110          H  
ATOM   1359  HD2 PHE A  90      82.695  56.493  10.926  1.00 48.110          H  
ATOM   1360  HE1 PHE A  90      81.291  59.025  14.914  1.00 48.110          H  
ATOM   1361  HE2 PHE A  90      84.191  56.642  12.873  1.00 48.110          H  
ATOM   1362  HZ  PHE A  90      83.492  57.910  14.868  1.00 48.110          H  
ATOM   1363  N   VAL A  91      81.899  58.505   8.230  1.00 28.820          N  
ATOM   1364  CA  VAL A  91      83.202  58.756   7.633  1.00 29.010          C  
ATOM   1365  C   VAL A  91      83.228  60.005   6.715  1.00 29.300          C  
ATOM   1366  O   VAL A  91      84.182  60.779   6.764  1.00 29.810          O  
ATOM   1367  CB  VAL A  91      83.657  57.488   6.871  1.00 40.540          C  
ATOM   1368  CG1 VAL A  91      84.962  57.731   6.128  1.00 40.540          C  
ATOM   1369  CG2 VAL A  91      83.807  56.339   7.871  1.00 40.540          C  
ATOM   1370  H   VAL A  91      81.339  57.719   7.897  1.00 34.580          H  
ATOM   1371  HA  VAL A  91      83.907  58.925   8.446  1.00 34.810          H  
ATOM   1372  HB  VAL A  91      82.901  57.227   6.135  1.00 48.650          H  
ATOM   1373 1HG1 VAL A  91      85.252  56.827   5.596  1.00 48.650          H  
ATOM   1374 2HG1 VAL A  91      84.853  58.521   5.437  1.00 48.650          H  
ATOM   1375 3HG1 VAL A  91      85.742  57.996   6.844  1.00 48.650          H  
ATOM   1376 1HG2 VAL A  91      84.110  55.432   7.347  1.00 48.650          H  
ATOM   1377 2HG2 VAL A  91      84.564  56.599   8.610  1.00 48.650          H  
ATOM   1378 3HG2 VAL A  91      82.859  56.160   8.374  1.00 48.650          H  
ATOM   1379  N   GLY A  92      82.263  60.132   5.787  1.00 29.030          N  
ATOM   1380  CA  GLY A  92      82.150  61.278   4.876  1.00 29.330          C  
ATOM   1381  C   GLY A  92      83.101  61.262   3.675  1.00 29.660          C  
ATOM   1382  O   GLY A  92      83.066  62.158   2.816  1.00 29.820          O  
ATOM   1383  H   GLY A  92      81.482  59.482   5.775  1.00 34.840          H  
ATOM   1384 1HA  GLY A  92      81.121  61.319   4.508  1.00 35.200          H  
ATOM   1385 2HA  GLY A  92      82.306  62.193   5.445  1.00 35.200          H  
ATOM   1386  N   ARG A  93      83.900  60.218   3.545  1.00 29.840          N  
ATOM   1387  CA  ARG A  93      84.897  60.190   2.492  1.00 30.260          C  
ATOM   1388  C   ARG A  93      84.289  60.012   1.113  1.00 30.130          C  
ATOM   1389  O   ARG A  93      84.078  58.892   0.620  1.00 29.920          O  
ATOM   1390  CB  ARG A  93      85.925  59.102   2.783  1.00 42.200          C  
ATOM   1391  CG  ARG A  93      87.088  58.988   1.805  1.00 42.200          C  
ATOM   1392  CD  ARG A  93      88.066  57.963   2.267  1.00 42.200          C  
ATOM   1393  NE  ARG A  93      89.186  57.812   1.344  1.00 42.200          N  
ATOM   1394  CZ  ARG A  93      90.220  56.953   1.510  1.00 42.200          C  
ATOM   1395  NH1 ARG A  93      90.273  56.167   2.568  1.00 42.200          N  
ATOM   1396  NH2 ARG A  93      91.184  56.901   0.603  1.00 42.200          N  
ATOM   1397  H   ARG A  93      83.844  59.492   4.239  1.00 35.810          H  
ATOM   1398  HA  ARG A  93      85.424  61.144   2.506  1.00 36.310          H  
ATOM   1399 1HB  ARG A  93      86.363  59.290   3.760  1.00 50.640          H  
ATOM   1400 2HB  ARG A  93      85.429  58.136   2.830  1.00 50.640          H  
ATOM   1401 1HG  ARG A  93      86.723  58.690   0.820  1.00 50.640          H  
ATOM   1402 2HG  ARG A  93      87.600  59.946   1.727  1.00 50.640          H  
ATOM   1403 1HD  ARG A  93      88.458  58.260   3.240  1.00 50.640          H  
ATOM   1404 2HD  ARG A  93      87.559  57.002   2.353  1.00 50.640          H  
ATOM   1405  HE  ARG A  93      89.190  58.393   0.517  1.00 50.640          H  
ATOM   1406 1HH1 ARG A  93      89.543  56.199   3.263  1.00 50.640          H  
ATOM   1407 2HH1 ARG A  93      91.046  55.527   2.686  1.00 50.640          H  
ATOM   1408 1HH2 ARG A  93      91.149  57.502  -0.208  1.00 50.640          H  
ATOM   1409 2HH2 ARG A  93      91.958  56.263   0.720  1.00 50.640          H  
ATOM   1410  N   LYS A  94      84.095  61.179   0.491  1.00 30.330          N  
ATOM   1411  CA  LYS A  94      83.502  61.407  -0.818  1.00 30.570          C  
ATOM   1412  C   LYS A  94      82.082  60.883  -0.925  1.00 30.610          C  
ATOM   1413  O   LYS A  94      81.687  60.363  -1.971  1.00 30.700          O  
ATOM   1414  CB  LYS A  94      84.372  60.790  -1.917  1.00 42.700          C  
ATOM   1415  CG  LYS A  94      85.787  61.347  -1.974  1.00 42.700          C  
ATOM   1416  CD  LYS A  94      86.560  60.775  -3.152  1.00 42.700          C  
ATOM   1417  CE  LYS A  94      87.991  61.302  -3.190  1.00 42.700          C  
ATOM   1418  NZ  LYS A  94      88.765  60.735  -4.333  1.00 42.700          N  
ATOM   1419  H   LYS A  94      84.296  62.001   1.057  1.00 36.400          H  
ATOM   1420  HA  LYS A  94      83.462  62.484  -0.983  1.00 36.680          H  
ATOM   1421 1HB  LYS A  94      84.433  59.711  -1.781  1.00 51.240          H  
ATOM   1422 2HB  LYS A  94      83.906  60.967  -2.887  1.00 51.240          H  
ATOM   1423 1HG  LYS A  94      85.743  62.431  -2.065  1.00 51.240          H  
ATOM   1424 2HG  LYS A  94      86.306  61.096  -1.051  1.00 51.240          H  
ATOM   1425 1HD  LYS A  94      86.581  59.687  -3.076  1.00 51.240          H  
ATOM   1426 2HD  LYS A  94      86.058  61.048  -4.080  1.00 51.240          H  
ATOM   1427 1HE  LYS A  94      87.970  62.387  -3.281  1.00 51.240          H  
ATOM   1428 2HE  LYS A  94      88.491  61.035  -2.258  1.00 51.240          H  
ATOM   1429 1HZ  LYS A  94      89.705  61.106  -4.321  1.00 51.240          H  
ATOM   1430 2HZ  LYS A  94      88.801  59.728  -4.255  1.00 51.240          H  
ATOM   1431 3HZ  LYS A  94      88.317  60.986  -5.203  1.00 51.240          H  
ATOM   1432  N   PHE A  95      81.299  61.030   0.142  1.00 30.630          N  
ATOM   1433  CA  PHE A  95      79.915  60.572   0.060  1.00 30.740          C  
ATOM   1434  C   PHE A  95      79.047  61.213   1.136  1.00 30.880          C  
ATOM   1435  O   PHE A  95      79.350  61.123   2.328  1.00 30.790          O  
ATOM   1436  CB  PHE A  95      79.868  59.063   0.221  1.00 42.990          C  
ATOM   1437  CG  PHE A  95      78.590  58.401  -0.194  1.00 42.990          C  
ATOM   1438  CD1 PHE A  95      78.440  57.972  -1.499  1.00 42.990          C  
ATOM   1439  CD2 PHE A  95      77.551  58.206   0.684  1.00 42.990          C  
ATOM   1440  CE1 PHE A  95      77.280  57.353  -1.905  1.00 42.990          C  
ATOM   1441  CE2 PHE A  95      76.395  57.590   0.281  1.00 42.990          C  
ATOM   1442  CZ  PHE A  95      76.259  57.163  -1.008  1.00 42.990          C  
ATOM   1443  H   PHE A  95      81.677  61.474   0.987  1.00 36.760          H  
ATOM   1444  HA  PHE A  95      79.514  60.843  -0.917  1.00 36.890          H  
ATOM   1445 1HB  PHE A  95      80.686  58.604  -0.332  1.00 51.590          H  
ATOM   1446 2HB  PHE A  95      80.024  58.856   1.246  1.00 51.590          H  
ATOM   1447  HD1 PHE A  95      79.260  58.126  -2.209  1.00 51.590          H  
ATOM   1448  HD2 PHE A  95      77.654  58.549   1.700  1.00 51.590          H  
ATOM   1449  HE1 PHE A  95      77.173  57.017  -2.936  1.00 51.590          H  
ATOM   1450  HE2 PHE A  95      75.581  57.442   0.974  1.00 51.590          H  
ATOM   1451  HZ  PHE A  95      75.337  56.676  -1.323  1.00 51.590          H  
ATOM   1452  N   ALA A  96      77.965  61.860   0.721  1.00 31.170          N  
ATOM   1453  CA  ALA A  96      77.060  62.494   1.672  1.00 31.430          C  
ATOM   1454  C   ALA A  96      75.916  61.562   2.014  1.00 31.540          C  
ATOM   1455  O   ALA A  96      75.397  60.867   1.140  1.00 31.700          O  
ATOM   1456  CB  ALA A  96      76.514  63.789   1.105  1.00 43.900          C  
ATOM   1457  H   ALA A  96      77.765  61.900  -0.270  1.00 37.400          H  
ATOM   1458  HA  ALA A  96      77.612  62.705   2.587  1.00 37.720          H  
ATOM   1459 1HB  ALA A  96      75.852  64.251   1.836  1.00 52.680          H  
ATOM   1460 2HB  ALA A  96      77.338  64.465   0.879  1.00 52.680          H  
ATOM   1461 3HB  ALA A  96      75.957  63.578   0.193  1.00 52.680          H  
ATOM   1462  N   VAL A  97      75.495  61.571   3.275  1.00 31.520          N  
ATOM   1463  CA  VAL A  97      74.362  60.758   3.678  1.00 31.540          C  
ATOM   1464  C   VAL A  97      73.352  61.583   4.456  1.00 31.340          C  
ATOM   1465  O   VAL A  97      73.714  62.231   5.438  1.00 31.210          O  
ATOM   1466  CB  VAL A  97      74.824  59.601   4.578  1.00 44.150          C  
ATOM   1467  CG1 VAL A  97      73.652  58.733   4.977  1.00 44.150          C  
ATOM   1468  CG2 VAL A  97      75.875  58.805   3.875  1.00 44.150          C  
ATOM   1469  H   VAL A  97      75.965  62.154   3.956  1.00 37.820          H  
ATOM   1470  HA  VAL A  97      73.877  60.356   2.787  1.00 37.850          H  
ATOM   1471  HB  VAL A  97      75.216  60.006   5.489  1.00 52.980          H  
ATOM   1472 1HG1 VAL A  97      73.999  57.936   5.632  1.00 52.980          H  
ATOM   1473 2HG1 VAL A  97      72.914  59.313   5.496  1.00 52.980          H  
ATOM   1474 3HG1 VAL A  97      73.197  58.302   4.092  1.00 52.980          H  
ATOM   1475 1HG2 VAL A  97      76.190  57.999   4.502  1.00 52.980          H  
ATOM   1476 2HG2 VAL A  97      75.461  58.417   2.974  1.00 52.980          H  
ATOM   1477 3HG2 VAL A  97      76.732  59.433   3.642  1.00 52.980          H  
ATOM   1478  N   LYS A  98      72.095  61.547   4.035  1.00 31.410          N  
ATOM   1479  CA  LYS A  98      71.051  62.228   4.785  1.00 31.310          C  
ATOM   1480  C   LYS A  98      70.575  61.250   5.853  1.00 31.250          C  
ATOM   1481  O   LYS A  98      70.423  60.059   5.574  1.00 31.620          O  
ATOM   1482  CB  LYS A  98      69.929  62.695   3.869  1.00 43.870          C  
ATOM   1483  CG  LYS A  98      70.317  63.800   2.894  1.00 43.870          C  
ATOM   1484  CD  LYS A  98      69.121  64.213   2.021  1.00 43.870          C  
ATOM   1485  CE  LYS A  98      69.458  65.403   1.118  1.00 43.870          C  
ATOM   1486  NZ  LYS A  98      68.317  65.764   0.214  1.00 43.870          N  
ATOM   1487  H   LYS A  98      71.866  61.011   3.209  1.00 37.690          H  
ATOM   1488  HA  LYS A  98      71.474  63.097   5.290  1.00 37.570          H  
ATOM   1489 1HB  LYS A  98      69.577  61.862   3.285  1.00 52.650          H  
ATOM   1490 2HB  LYS A  98      69.106  63.062   4.475  1.00 52.650          H  
ATOM   1491 1HG  LYS A  98      70.680  64.666   3.449  1.00 52.650          H  
ATOM   1492 2HG  LYS A  98      71.121  63.441   2.251  1.00 52.650          H  
ATOM   1493 1HD  LYS A  98      68.829  63.374   1.390  1.00 52.650          H  
ATOM   1494 2HD  LYS A  98      68.276  64.478   2.655  1.00 52.650          H  
ATOM   1495 1HE  LYS A  98      69.692  66.260   1.746  1.00 52.650          H  
ATOM   1496 2HE  LYS A  98      70.329  65.162   0.510  1.00 52.650          H  
ATOM   1497 1HZ  LYS A  98      68.573  66.557  -0.357  1.00 52.650          H  
ATOM   1498 2HZ  LYS A  98      68.100  64.979  -0.388  1.00 52.650          H  
ATOM   1499 3HZ  LYS A  98      67.502  65.999   0.763  1.00 52.650          H  
ATOM   1500  N   ILE A  99      70.328  61.737   7.060  1.00 30.850          N  
ATOM   1501  CA  ILE A  99      69.917  60.862   8.149  1.00 30.830          C  
ATOM   1502  C   ILE A  99      68.447  61.007   8.490  1.00 30.300          C  
ATOM   1503  O   ILE A  99      67.970  62.110   8.749  1.00 29.840          O  
ATOM   1504  CB  ILE A  99      70.781  61.148   9.401  1.00 43.170          C  
ATOM   1505  CG1 ILE A  99      72.328  61.021   9.041  1.00 43.170          C  
ATOM   1506  CG2 ILE A  99      70.387  60.212  10.563  1.00 43.170          C  
ATOM   1507  CD1 ILE A  99      72.801  59.656   8.536  1.00 43.170          C  
ATOM   1508  H   ILE A  99      70.446  62.727   7.227  1.00 37.020          H  
ATOM   1509  HA  ILE A  99      70.068  59.831   7.843  1.00 37.000          H  
ATOM   1510  HB  ILE A  99      70.617  62.177   9.715  1.00 51.800          H  
ATOM   1511 1HG1 ILE A  99      72.555  61.750   8.261  1.00 51.800          H  
ATOM   1512 2HG1 ILE A  99      72.912  61.272   9.926  1.00 51.800          H  
ATOM   1513 1HG2 ILE A  99      70.995  60.444  11.436  1.00 51.800          H  
ATOM   1514 2HG2 ILE A  99      69.336  60.353  10.819  1.00 51.800          H  
ATOM   1515 3HG2 ILE A  99      70.544  59.175  10.282  1.00 51.800          H  
ATOM   1516 1HD1 ILE A  99      73.867  59.709   8.312  1.00 51.800          H  
ATOM   1517 2HD1 ILE A  99      72.634  58.895   9.290  1.00 51.800          H  
ATOM   1518 3HD1 ILE A  99      72.268  59.389   7.641  1.00 51.800          H  
ATOM   1519  N   PHE A 100      67.752  59.868   8.509  1.00 30.420          N  
ATOM   1520  CA  PHE A 100      66.321  59.803   8.787  1.00 30.000          C  
ATOM   1521  C   PHE A 100      66.064  58.832   9.916  1.00 29.820          C  
ATOM   1522  O   PHE A 100      66.891  57.940  10.177  1.00 30.190          O  
ATOM   1523  CB  PHE A 100      65.559  59.393   7.548  1.00 42.170          C  
ATOM   1524  CG  PHE A 100      65.825  60.325   6.474  1.00 42.170          C  
ATOM   1525  CD1 PHE A 100      66.766  60.028   5.535  1.00 42.170          C  
ATOM   1526  CD2 PHE A 100      65.193  61.529   6.424  1.00 42.170          C  
ATOM   1527  CE1 PHE A 100      67.053  60.894   4.562  1.00 42.170          C  
ATOM   1528  CE2 PHE A 100      65.472  62.424   5.433  1.00 42.170          C  
ATOM   1529  CZ  PHE A 100      66.404  62.107   4.498  1.00 42.170          C  
ATOM   1530  H   PHE A 100      68.253  59.018   8.295  1.00 36.500          H  
ATOM   1531  HA  PHE A 100      65.972  60.791   9.101  1.00 36.000          H  
ATOM   1532 1HB  PHE A 100      65.841  58.403   7.235  1.00 50.600          H  
ATOM   1533 2HB  PHE A 100      64.486  59.387   7.758  1.00 50.600          H  
ATOM   1534  HD1 PHE A 100      67.292  59.087   5.584  1.00 50.600          H  
ATOM   1535  HD2 PHE A 100      64.471  61.778   7.202  1.00 50.600          H  
ATOM   1536  HE1 PHE A 100      67.804  60.627   3.836  1.00 50.600          H  
ATOM   1537  HE2 PHE A 100      64.962  63.389   5.401  1.00 50.600          H  
ATOM   1538  HZ  PHE A 100      66.640  62.815   3.710  1.00 50.600          H  
ATOM   1539  N   TRP A 101      64.932  58.995  10.601  1.00 29.310          N  
ATOM   1540  CA  TRP A 101      64.638  58.115  11.721  1.00 29.130          C  
ATOM   1541  C   TRP A 101      64.657  56.636  11.353  1.00 28.910          C  
ATOM   1542  O   TRP A 101      63.756  56.116  10.671  1.00 29.010          O  
ATOM   1543  CB  TRP A 101      63.289  58.503  12.320  1.00 40.850          C  
ATOM   1544  CG  TRP A 101      62.865  57.675  13.479  1.00 40.850          C  
ATOM   1545  CD1 TRP A 101      63.322  57.738  14.758  1.00 40.850          C  
ATOM   1546  CD2 TRP A 101      61.846  56.667  13.467  1.00 40.850          C  
ATOM   1547  NE1 TRP A 101      62.661  56.829  15.537  1.00 40.850          N  
ATOM   1548  CE2 TRP A 101      61.752  56.167  14.760  1.00 40.850          C  
ATOM   1549  CE3 TRP A 101      61.013  56.164  12.478  1.00 40.850          C  
ATOM   1550  CZ2 TRP A 101      60.848  55.178  15.089  1.00 40.850          C  
ATOM   1551  CZ3 TRP A 101      60.114  55.188  12.798  1.00 40.850          C  
ATOM   1552  CH2 TRP A 101      60.029  54.704  14.067  1.00 40.850          C  
ATOM   1553  H   TRP A 101      64.266  59.736  10.331  1.00 35.170          H  
ATOM   1554  HA  TRP A 101      65.400  58.278  12.482  1.00 34.960          H  
ATOM   1555 1HB  TRP A 101      63.331  59.542  12.646  1.00 49.020          H  
ATOM   1556 2HB  TRP A 101      62.525  58.447  11.547  1.00 49.020          H  
ATOM   1557  HD1 TRP A 101      64.097  58.415  15.111  1.00 49.020          H  
ATOM   1558  HE1 TRP A 101      62.816  56.678  16.527  1.00 49.020          H  
ATOM   1559  HE3 TRP A 101      61.077  56.544  11.477  1.00 49.020          H  
ATOM   1560  HZ2 TRP A 101      60.759  54.779  16.097  1.00 49.020          H  
ATOM   1561  HZ3 TRP A 101      59.463  54.804  12.022  1.00 49.020          H  
ATOM   1562  HH2 TRP A 101      59.289  53.923  14.277  1.00 49.020          H  
ATOM   1563  N   LEU A 102      65.689  55.986  11.904  1.00 28.730          N  
ATOM   1564  CA  LEU A 102      66.019  54.581  11.773  1.00 28.430          C  
ATOM   1565  C   LEU A 102      66.061  54.044  10.349  1.00 28.090          C  
ATOM   1566  O   LEU A 102      65.788  52.865  10.145  1.00 27.690          O  
ATOM   1567  CB  LEU A 102      65.031  53.772  12.599  1.00 39.920          C  
ATOM   1568  CG  LEU A 102      64.976  54.068  14.115  1.00 39.920          C  
ATOM   1569  CD1 LEU A 102      63.882  53.232  14.730  1.00 39.920          C  
ATOM   1570  CD2 LEU A 102      66.309  53.744  14.776  1.00 39.920          C  
ATOM   1571  H   LEU A 102      66.328  56.559  12.437  1.00 34.480          H  
ATOM   1572  HA  LEU A 102      67.017  54.441  12.177  1.00 34.120          H  
ATOM   1573 1HB  LEU A 102      64.062  53.994  12.212  1.00 47.910          H  
ATOM   1574 2HB  LEU A 102      65.226  52.726  12.458  1.00 47.910          H  
ATOM   1575  HG  LEU A 102      64.733  55.114  14.273  1.00 47.910          H  
ATOM   1576 1HD1 LEU A 102      63.820  53.442  15.795  1.00 47.910          H  
ATOM   1577 2HD1 LEU A 102      62.947  53.474  14.269  1.00 47.910          H  
ATOM   1578 3HD1 LEU A 102      64.096  52.182  14.575  1.00 47.910          H  
ATOM   1579 1HD2 LEU A 102      66.236  53.949  15.843  1.00 47.910          H  
ATOM   1580 2HD2 LEU A 102      66.548  52.688  14.627  1.00 47.910          H  
ATOM   1581 3HD2 LEU A 102      67.105  54.348  14.364  1.00 47.910          H  
ATOM   1582  N   LYS A 103      66.532  54.838   9.376  1.00 28.340          N  
ATOM   1583  CA  LYS A 103      66.572  54.382   7.976  1.00 28.230          C  
ATOM   1584  C   LYS A 103      67.211  53.008   7.814  1.00 27.970          C  
ATOM   1585  O   LYS A 103      66.755  52.196   7.007  1.00 28.160          O  
ATOM   1586  CB  LYS A 103      67.278  55.385   7.070  1.00 39.570          C  
ATOM   1587  CG  LYS A 103      67.304  54.977   5.573  1.00 39.570          C  
ATOM   1588  CD  LYS A 103      67.782  56.131   4.708  1.00 39.570          C  
ATOM   1589  CE  LYS A 103      67.737  55.831   3.193  1.00 39.570          C  
ATOM   1590  NZ  LYS A 103      68.839  54.937   2.746  1.00 39.570          N  
ATOM   1591  H   LYS A 103      66.799  55.805   9.600  1.00 34.010          H  
ATOM   1592  HA  LYS A 103      65.541  54.302   7.628  1.00 33.880          H  
ATOM   1593 1HB  LYS A 103      66.784  56.342   7.152  1.00 47.480          H  
ATOM   1594 2HB  LYS A 103      68.307  55.518   7.405  1.00 47.480          H  
ATOM   1595 1HG  LYS A 103      67.972  54.125   5.435  1.00 47.480          H  
ATOM   1596 2HG  LYS A 103      66.308  54.686   5.262  1.00 47.480          H  
ATOM   1597 1HD  LYS A 103      67.151  56.981   4.904  1.00 47.480          H  
ATOM   1598 2HD  LYS A 103      68.808  56.393   4.979  1.00 47.480          H  
ATOM   1599 1HE  LYS A 103      66.784  55.367   2.942  1.00 47.480          H  
ATOM   1600 2HE  LYS A 103      67.822  56.775   2.654  1.00 47.480          H  
ATOM   1601 1HZ  LYS A 103      68.795  54.808   1.748  1.00 47.480          H  
ATOM   1602 2HZ  LYS A 103      69.740  55.357   2.953  1.00 47.480          H  
ATOM   1603 3HZ  LYS A 103      68.826  54.043   3.198  1.00 47.480          H  
ATOM   1604  N   ARG A 104      68.255  52.718   8.596  1.00 27.560          N  
ATOM   1605  CA  ARG A 104      68.957  51.442   8.494  1.00 27.330          C  
ATOM   1606  C   ARG A 104      68.008  50.253   8.609  1.00 27.240          C  
ATOM   1607  O   ARG A 104      68.199  49.247   7.923  1.00 27.270          O  
ATOM   1608  CB  ARG A 104      69.987  51.290   9.611  1.00 38.350          C  
ATOM   1609  CG  ARG A 104      71.245  52.133   9.510  1.00 38.350          C  
ATOM   1610  CD  ARG A 104      72.288  51.666  10.511  1.00 38.350          C  
ATOM   1611  NE  ARG A 104      71.892  51.937  11.892  1.00 38.350          N  
ATOM   1612  CZ  ARG A 104      72.165  53.080  12.569  1.00 38.350          C  
ATOM   1613  NH1 ARG A 104      72.861  54.053  12.000  1.00 38.350          N  
ATOM   1614  NH2 ARG A 104      71.734  53.226  13.807  1.00 38.350          N  
ATOM   1615  H   ARG A 104      68.582  53.421   9.244  1.00 33.070          H  
ATOM   1616  HA  ARG A 104      69.460  51.397   7.527  1.00 32.800          H  
ATOM   1617 1HB  ARG A 104      69.513  51.522  10.562  1.00 46.020          H  
ATOM   1618 2HB  ARG A 104      70.305  50.248   9.656  1.00 46.020          H  
ATOM   1619 1HG  ARG A 104      71.650  52.045   8.505  1.00 46.020          H  
ATOM   1620 2HG  ARG A 104      71.002  53.173   9.715  1.00 46.020          H  
ATOM   1621 1HD  ARG A 104      72.416  50.593  10.409  1.00 46.020          H  
ATOM   1622 2HD  ARG A 104      73.239  52.151  10.323  1.00 46.020          H  
ATOM   1623  HE  ARG A 104      71.352  51.226  12.374  1.00 46.020          H  
ATOM   1624 1HH1 ARG A 104      73.200  53.958  11.056  1.00 46.020          H  
ATOM   1625 2HH1 ARG A 104      73.055  54.899  12.519  1.00 46.020          H  
ATOM   1626 1HH2 ARG A 104      71.171  52.485  14.262  1.00 46.020          H  
ATOM   1627 2HH2 ARG A 104      71.931  54.071  14.318  1.00 46.020          H  
ATOM   1628  N   LYS A 105      66.976  50.366   9.455  1.00 27.190          N  
ATOM   1629  CA  LYS A 105      66.033  49.291   9.738  1.00 27.190          C  
ATOM   1630  C   LYS A 105      65.216  48.891   8.521  1.00 27.600          C  
ATOM   1631  O   LYS A 105      64.585  47.839   8.514  1.00 27.570          O  
ATOM   1632  CB  LYS A 105      65.086  49.671  10.869  1.00 38.070          C  
ATOM   1633  CG  LYS A 105      65.658  49.894  12.244  1.00 38.070          C  
ATOM   1634  CD  LYS A 105      66.073  48.620  12.916  1.00 38.070          C  
ATOM   1635  CE  LYS A 105      66.552  48.895  14.315  1.00 38.070          C  
ATOM   1636  NZ  LYS A 105      65.437  49.147  15.269  1.00 38.070          N  
ATOM   1637  H   LYS A 105      66.810  51.254   9.931  1.00 32.630          H  
ATOM   1638  HA  LYS A 105      66.589  48.419  10.038  1.00 32.630          H  
ATOM   1639 1HB  LYS A 105      64.617  50.583  10.609  1.00 45.680          H  
ATOM   1640 2HB  LYS A 105      64.328  48.907  10.966  1.00 45.680          H  
ATOM   1641 1HG  LYS A 105      66.523  50.556  12.169  1.00 45.680          H  
ATOM   1642 2HG  LYS A 105      64.898  50.384  12.847  1.00 45.680          H  
ATOM   1643 1HD  LYS A 105      65.241  47.916  12.938  1.00 45.680          H  
ATOM   1644 2HD  LYS A 105      66.884  48.180  12.377  1.00 45.680          H  
ATOM   1645 1HE  LYS A 105      67.146  48.050  14.669  1.00 45.680          H  
ATOM   1646 2HE  LYS A 105      67.176  49.778  14.285  1.00 45.680          H  
ATOM   1647 1HZ  LYS A 105      65.838  49.347  16.176  1.00 45.680          H  
ATOM   1648 2HZ  LYS A 105      64.890  49.936  14.972  1.00 45.680          H  
ATOM   1649 3HZ  LYS A 105      64.842  48.334  15.330  1.00 45.680          H  
ATOM   1650  N   GLY A 106      65.203  49.709   7.464  1.00 27.990          N  
ATOM   1651  CA  GLY A 106      64.475  49.362   6.248  1.00 28.420          C  
ATOM   1652  C   GLY A 106      65.012  48.031   5.694  1.00 28.480          C  
ATOM   1653  O   GLY A 106      64.259  47.233   5.106  1.00 28.800          O  
ATOM   1654  H   GLY A 106      65.742  50.580   7.483  1.00 33.590          H  
ATOM   1655 1HA  GLY A 106      63.411  49.281   6.466  1.00 34.100          H  
ATOM   1656 2HA  GLY A 106      64.601  50.155   5.510  1.00 34.100          H  
ATOM   1657  N   MET A 107      66.309  47.761   5.961  1.00 28.210          N  
ATOM   1658  CA  MET A 107      66.998  46.564   5.516  1.00 28.200          C  
ATOM   1659  C   MET A 107      66.378  45.302   6.053  1.00 28.040          C  
ATOM   1660  O   MET A 107      66.535  44.243   5.450  1.00 28.300          O  
ATOM   1661  CB  MET A 107      68.482  46.603   5.886  1.00 39.480          C  
ATOM   1662  CG  MET A 107      69.345  47.570   5.076  1.00 39.480          C  
ATOM   1663  SD  MET A 107      71.145  47.382   5.407  1.00 39.480          S  
ATOM   1664  CE  MET A 107      71.373  48.299   6.932  1.00 39.480          C  
ATOM   1665  H   MET A 107      66.870  48.441   6.486  1.00 33.850          H  
ATOM   1666  HA  MET A 107      66.922  46.517   4.449  1.00 33.840          H  
ATOM   1667 1HB  MET A 107      68.566  46.897   6.924  1.00 47.380          H  
ATOM   1668 2HB  MET A 107      68.905  45.611   5.788  1.00 47.380          H  
ATOM   1669 1HG  MET A 107      69.175  47.408   4.016  1.00 47.380          H  
ATOM   1670 2HG  MET A 107      69.051  48.595   5.317  1.00 47.380          H  
ATOM   1671 1HE  MET A 107      72.417  48.264   7.222  1.00 47.380          H  
ATOM   1672 2HE  MET A 107      71.075  49.338   6.783  1.00 47.380          H  
ATOM   1673 3HE  MET A 107      70.765  47.865   7.715  1.00 47.380          H  
ATOM   1674  N   MET A 108      65.656  45.388   7.158  1.00 27.660          N  
ATOM   1675  CA  MET A 108      65.043  44.223   7.752  1.00 27.560          C  
ATOM   1676  C   MET A 108      64.072  43.585   6.766  1.00 28.010          C  
ATOM   1677  O   MET A 108      64.023  42.359   6.641  1.00 28.190          O  
ATOM   1678  CB  MET A 108      64.344  44.659   9.036  1.00 38.620          C  
ATOM   1679  CG  MET A 108      63.818  43.556   9.929  1.00 38.620          C  
ATOM   1680  SD  MET A 108      63.048  44.227  11.445  1.00 38.620          S  
ATOM   1681  CE  MET A 108      64.462  44.809  12.414  1.00 38.620          C  
ATOM   1682  H   MET A 108      65.495  46.299   7.600  1.00 33.190          H  
ATOM   1683  HA  MET A 108      65.810  43.486   7.983  1.00 33.070          H  
ATOM   1684 1HB  MET A 108      65.027  45.275   9.603  1.00 46.350          H  
ATOM   1685 2HB  MET A 108      63.494  45.296   8.772  1.00 46.350          H  
ATOM   1686 1HG  MET A 108      63.078  42.961   9.388  1.00 46.350          H  
ATOM   1687 2HG  MET A 108      64.645  42.897  10.215  1.00 46.350          H  
ATOM   1688 1HE  MET A 108      64.103  45.239  13.348  1.00 46.350          H  
ATOM   1689 2HE  MET A 108      65.115  43.964  12.639  1.00 46.350          H  
ATOM   1690 3HE  MET A 108      65.010  45.566  11.863  1.00 46.350          H  
ATOM   1691  N   ASN A 109      63.323  44.418   6.034  1.00 28.250          N  
ATOM   1692  CA  ASN A 109      62.334  43.918   5.102  1.00 28.710          C  
ATOM   1693  C   ASN A 109      63.011  43.552   3.800  1.00 29.210          C  
ATOM   1694  O   ASN A 109      62.602  42.595   3.126  1.00 29.540          O  
ATOM   1695  CB  ASN A 109      61.256  44.941   4.895  1.00 40.010          C  
ATOM   1696  CG  ASN A 109      60.374  45.095   6.097  1.00 40.010          C  
ATOM   1697  OD1 ASN A 109      60.716  45.841   7.019  1.00 40.010          O  
ATOM   1698  ND2 ASN A 109      59.251  44.430   6.099  1.00 40.010          N  
ATOM   1699  H   ASN A 109      63.457  45.428   6.109  1.00 33.900          H  
ATOM   1700  HA  ASN A 109      61.887  43.012   5.515  1.00 34.450          H  
ATOM   1701 1HB  ASN A 109      61.730  45.894   4.674  1.00 48.010          H  
ATOM   1702 2HB  ASN A 109      60.646  44.672   4.036  1.00 48.010          H  
ATOM   1703 1HD2 ASN A 109      58.623  44.506   6.875  1.00 48.010          H  
ATOM   1704 2HD2 ASN A 109      59.014  43.843   5.324  1.00 48.010          H  
ATOM   1705  N   LEU A 110      64.070  44.294   3.450  1.00 29.260          N  
ATOM   1706  CA  LEU A 110      64.783  43.982   2.219  1.00 29.740          C  
ATOM   1707  C   LEU A 110      65.363  42.550   2.348  1.00 29.710          C  
ATOM   1708  O   LEU A 110      65.217  41.724   1.438  1.00 30.150          O  
ATOM   1709  CB  LEU A 110      65.933  45.001   1.977  1.00 41.440          C  
ATOM   1710  CG  LEU A 110      65.566  46.548   1.601  1.00 41.440          C  
ATOM   1711  CD1 LEU A 110      66.819  47.475   1.638  1.00 41.440          C  
ATOM   1712  CD2 LEU A 110      65.056  46.632   0.204  1.00 41.440          C  
ATOM   1713  H   LEU A 110      64.330  45.094   4.037  1.00 35.110          H  
ATOM   1714  HA  LEU A 110      64.083  44.005   1.385  1.00 35.690          H  
ATOM   1715 1HB  LEU A 110      66.566  44.997   2.847  1.00 49.730          H  
ATOM   1716 2HB  LEU A 110      66.501  44.617   1.172  1.00 49.730          H  
ATOM   1717  HG  LEU A 110      64.822  46.917   2.311  1.00 49.730          H  
ATOM   1718 1HD1 LEU A 110      66.526  48.491   1.372  1.00 49.730          H  
ATOM   1719 2HD1 LEU A 110      67.266  47.497   2.600  1.00 49.730          H  
ATOM   1720 3HD1 LEU A 110      67.541  47.129   0.925  1.00 49.730          H  
ATOM   1721 1HD2 LEU A 110      64.832  47.658  -0.027  1.00 49.730          H  
ATOM   1722 2HD2 LEU A 110      65.818  46.295  -0.473  1.00 49.730          H  
ATOM   1723 3HD2 LEU A 110      64.166  46.026   0.096  1.00 49.730          H  
ATOM   1724  N   PHE A 111      65.922  42.219   3.528  1.00 29.220          N  
ATOM   1725  CA  PHE A 111      66.480  40.885   3.749  1.00 29.190          C  
ATOM   1726  C   PHE A 111      65.409  39.790   3.762  1.00 29.370          C  
ATOM   1727  O   PHE A 111      65.600  38.740   3.135  1.00 29.710          O  
ATOM   1728  CB  PHE A 111      67.267  40.802   5.073  1.00 40.880          C  
ATOM   1729  CG  PHE A 111      68.682  41.407   5.079  1.00 40.880          C  
ATOM   1730  CD1 PHE A 111      69.017  42.471   5.915  1.00 40.880          C  
ATOM   1731  CD2 PHE A 111      69.672  40.892   4.255  1.00 40.880          C  
ATOM   1732  CE1 PHE A 111      70.301  42.996   5.917  1.00 40.880          C  
ATOM   1733  CE2 PHE A 111      70.956  41.415   4.257  1.00 40.880          C  
ATOM   1734  CZ  PHE A 111      71.264  42.465   5.090  1.00 40.880          C  
ATOM   1735  H   PHE A 111      66.023  42.929   4.258  1.00 35.060          H  
ATOM   1736  HA  PHE A 111      67.163  40.670   2.929  1.00 35.030          H  
ATOM   1737 1HB  PHE A 111      66.686  41.317   5.848  1.00 49.050          H  
ATOM   1738 2HB  PHE A 111      67.343  39.761   5.378  1.00 49.050          H  
ATOM   1739  HD1 PHE A 111      68.257  42.890   6.576  1.00 49.050          H  
ATOM   1740  HD2 PHE A 111      69.425  40.065   3.611  1.00 49.050          H  
ATOM   1741  HE1 PHE A 111      70.548  43.828   6.578  1.00 49.050          H  
ATOM   1742  HE2 PHE A 111      71.726  40.996   3.605  1.00 49.050          H  
ATOM   1743  HZ  PHE A 111      72.266  42.875   5.094  1.00 49.050          H  
ATOM   1744  N   ASP A 112      64.268  40.018   4.442  1.00 29.200          N  
ATOM   1745  CA  ASP A 112      63.225  38.989   4.473  1.00 29.400          C  
ATOM   1746  C   ASP A 112      62.677  38.683   3.088  1.00 30.070          C  
ATOM   1747  O   ASP A 112      62.428  37.518   2.764  1.00 30.390          O  
ATOM   1748  CB  ASP A 112      62.048  39.393   5.365  1.00 41.080          C  
ATOM   1749  CG  ASP A 112      62.328  39.338   6.868  1.00 41.080          C  
ATOM   1750  OD1 ASP A 112      63.321  38.781   7.272  1.00 41.080          O  
ATOM   1751  OD2 ASP A 112      61.506  39.831   7.606  1.00 41.080          O  
ATOM   1752  H   ASP A 112      64.144  40.879   4.988  1.00 35.040          H  
ATOM   1753  HA  ASP A 112      63.661  38.077   4.877  1.00 35.280          H  
ATOM   1754 1HB  ASP A 112      61.754  40.413   5.112  1.00 49.300          H  
ATOM   1755 2HB  ASP A 112      61.195  38.750   5.147  1.00 49.300          H  
ATOM   1756  N   THR A 113      62.531  39.720   2.259  1.00 30.300          N  
ATOM   1757  CA  THR A 113      61.986  39.577   0.912  1.00 30.940          C  
ATOM   1758  C   THR A 113      62.831  38.616   0.092  1.00 31.240          C  
ATOM   1759  O   THR A 113      62.306  37.721  -0.590  1.00 31.710          O  
ATOM   1760  CB  THR A 113      61.944  40.963   0.227  1.00 43.060          C  
ATOM   1761  OG1 THR A 113      61.087  41.818   0.987  1.00 43.060          O  
ATOM   1762  CG2 THR A 113      61.424  40.868  -1.225  1.00 43.060          C  
ATOM   1763  H   THR A 113      62.740  40.660   2.604  1.00 36.360          H  
ATOM   1764  HA  THR A 113      60.974  39.178   0.986  1.00 37.130          H  
ATOM   1765  HB  THR A 113      62.946  41.391   0.216  1.00 51.670          H  
ATOM   1766  HG1 THR A 113      61.520  42.028   1.840  1.00 51.670          H  
ATOM   1767 1HG2 THR A 113      61.397  41.866  -1.666  1.00 51.670          H  
ATOM   1768 2HG2 THR A 113      62.077  40.232  -1.821  1.00 51.670          H  
ATOM   1769 3HG2 THR A 113      60.416  40.452  -1.222  1.00 51.670          H  
ATOM   1770  N   ILE A 114      64.139  38.824   0.148  1.00 31.000          N  
ATOM   1771  CA  ILE A 114      65.102  37.999  -0.551  1.00 31.270          C  
ATOM   1772  C   ILE A 114      65.143  36.582  -0.037  1.00 31.240          C  
ATOM   1773  O   ILE A 114      65.232  35.649  -0.827  1.00 31.710          O  
ATOM   1774  CB  ILE A 114      66.477  38.614  -0.443  1.00 43.670          C  
ATOM   1775  CG1 ILE A 114      66.490  39.968  -1.136  1.00 43.670          C  
ATOM   1776  CG2 ILE A 114      67.509  37.668  -1.048  1.00 43.670          C  
ATOM   1777  CD1 ILE A 114      66.347  39.992  -2.646  1.00 43.670          C  
ATOM   1778  H   ILE A 114      64.471  39.628   0.698  1.00 37.200          H  
ATOM   1779  HA  ILE A 114      64.807  37.944  -1.592  1.00 37.520          H  
ATOM   1780  HB  ILE A 114      66.718  38.798   0.607  1.00 52.400          H  
ATOM   1781 1HG1 ILE A 114      65.675  40.533  -0.735  1.00 52.400          H  
ATOM   1782 2HG1 ILE A 114      67.350  40.439  -0.864  1.00 52.400          H  
ATOM   1783 1HG2 ILE A 114      68.467  38.135  -0.967  1.00 52.400          H  
ATOM   1784 2HG2 ILE A 114      67.533  36.717  -0.524  1.00 52.400          H  
ATOM   1785 3HG2 ILE A 114      67.291  37.475  -2.081  1.00 52.400          H  
ATOM   1786 1HD1 ILE A 114      66.375  40.996  -3.000  1.00 52.400          H  
ATOM   1787 2HD1 ILE A 114      67.170  39.457  -3.111  1.00 52.400          H  
ATOM   1788 3HD1 ILE A 114      65.418  39.554  -2.932  1.00 52.400          H  
ATOM   1789  N   SER A 115      65.134  36.414   1.282  1.00 30.720          N  
ATOM   1790  CA  SER A 115      65.183  35.086   1.865  1.00 30.690          C  
ATOM   1791  C   SER A 115      63.995  34.243   1.411  1.00 31.120          C  
ATOM   1792  O   SER A 115      64.145  33.065   1.073  1.00 31.360          O  
ATOM   1793  CB  SER A 115      65.175  35.185   3.378  1.00 42.980          C  
ATOM   1794  OG  SER A 115      65.239  33.919   3.974  1.00 42.980          O  
ATOM   1795  H   SER A 115      65.112  37.231   1.901  1.00 36.860          H  
ATOM   1796  HA  SER A 115      66.100  34.602   1.537  1.00 36.830          H  
ATOM   1797 1HB  SER A 115      66.006  35.792   3.713  1.00 51.570          H  
ATOM   1798 2HB  SER A 115      64.263  35.692   3.695  1.00 51.570          H  
ATOM   1799  HG  SER A 115      65.222  34.076   4.919  1.00 51.570          H  
ATOM   1800  N   GLN A 116      62.803  34.853   1.424  1.00 31.250          N  
ATOM   1801  CA  GLN A 116      61.566  34.189   1.041  1.00 31.690          C  
ATOM   1802  C   GLN A 116      61.477  33.812  -0.447  1.00 32.330          C  
ATOM   1803  O   GLN A 116      60.987  32.728  -0.779  1.00 32.810          O  
ATOM   1804  CB  GLN A 116      60.402  35.111   1.400  1.00 44.190          C  
ATOM   1805  CG  GLN A 116      60.177  35.278   2.896  1.00 44.190          C  
ATOM   1806  CD  GLN A 116      59.197  36.393   3.201  1.00 44.190          C  
ATOM   1807  OE1 GLN A 116      58.842  37.179   2.314  1.00 44.190          O  
ATOM   1808  NE2 GLN A 116      58.760  36.476   4.453  1.00 44.190          N  
ATOM   1809  H   GLN A 116      62.754  35.824   1.745  1.00 37.500          H  
ATOM   1810  HA  GLN A 116      61.486  33.274   1.623  1.00 38.030          H  
ATOM   1811 1HB  GLN A 116      60.594  36.101   0.979  1.00 53.030          H  
ATOM   1812 2HB  GLN A 116      59.486  34.734   0.952  1.00 53.030          H  
ATOM   1813 1HG  GLN A 116      59.762  34.350   3.286  1.00 53.030          H  
ATOM   1814 2HG  GLN A 116      61.120  35.493   3.389  1.00 53.030          H  
ATOM   1815 1HE2 GLN A 116      58.113  37.195   4.712  1.00 53.030          H  
ATOM   1816 2HE2 GLN A 116      59.072  35.819   5.141  1.00 53.030          H  
ATOM   1817  N   GLY A 117      61.929  34.693  -1.349  1.00 32.370          N  
ATOM   1818  CA  GLY A 117      61.850  34.399  -2.779  1.00 32.970          C  
ATOM   1819  C   GLY A 117      62.900  33.390  -3.263  1.00 33.450          C  
ATOM   1820  O   GLY A 117      64.033  33.374  -2.799  1.00 33.360          O  
ATOM   1821  H   GLY A 117      62.280  35.607  -1.039  1.00 38.840          H  
ATOM   1822 1HA  GLY A 117      60.854  34.023  -3.006  1.00 39.560          H  
ATOM   1823 2HA  GLY A 117      61.964  35.331  -3.331  1.00 39.560          H  
ATOM   1824  N   GLY A 118      62.545  32.589  -4.275  1.00 34.030          N  
ATOM   1825  CA  GLY A 118      63.486  31.626  -4.877  1.00 34.620          C  
ATOM   1826  C   GLY A 118      64.149  32.164  -6.150  1.00 34.990          C  
ATOM   1827  O   GLY A 118      64.826  31.432  -6.874  1.00 35.520          O  
ATOM   1828  H   GLY A 118      61.595  32.628  -4.620  1.00 40.840          H  
ATOM   1829 1HA  GLY A 118      64.256  31.365  -4.149  1.00 41.540          H  
ATOM   1830 2HA  GLY A 118      62.955  30.705  -5.110  1.00 41.540          H  
ATOM   1831  N   THR A 119      63.895  33.431  -6.435  1.00 34.730          N  
ATOM   1832  CA  THR A 119      64.353  34.129  -7.625  1.00 35.050          C  
ATOM   1833  C   THR A 119      65.905  34.214  -7.688  1.00 34.800          C  
ATOM   1834  O   THR A 119      66.551  34.322  -6.635  1.00 34.460          O  
ATOM   1835  CB  THR A 119      63.718  35.538  -7.641  1.00 48.940          C  
ATOM   1836  OG1 THR A 119      62.284  35.418  -7.602  1.00 48.940          O  
ATOM   1837  CG2 THR A 119      64.088  36.290  -8.910  1.00 48.940          C  
ATOM   1838  H   THR A 119      63.326  33.948  -5.781  1.00 41.680          H  
ATOM   1839  HA  THR A 119      63.958  33.584  -8.473  1.00 42.060          H  
ATOM   1840  HB  THR A 119      64.047  36.069  -6.774  1.00 58.730          H  
ATOM   1841  HG1 THR A 119      61.886  36.287  -7.494  1.00 58.730          H  
ATOM   1842 1HG2 THR A 119      63.625  37.267  -8.901  1.00 58.730          H  
ATOM   1843 2HG2 THR A 119      65.161  36.407  -8.981  1.00 58.730          H  
ATOM   1844 3HG2 THR A 119      63.728  35.744  -9.772  1.00 58.730          H  
ATOM   1845  N   PRO A 120      66.539  33.928  -8.853  1.00 35.010          N  
ATOM   1846  CA  PRO A 120      67.960  34.086  -9.134  1.00 34.840          C  
ATOM   1847  C   PRO A 120      68.350  35.528  -9.458  1.00 34.890          C  
ATOM   1848  O   PRO A 120      67.515  36.272  -9.974  1.00 35.180          O  
ATOM   1849  CB  PRO A 120      68.157  33.181 -10.352  1.00 52.260          C  
ATOM   1850  CG  PRO A 120      66.842  33.243 -11.079  1.00 52.260          C  
ATOM   1851  CD  PRO A 120      65.790  33.327  -9.988  1.00 52.260          C  
ATOM   1852  HA  PRO A 120      68.518  33.719  -8.278  1.00 41.810          H  
ATOM   1853 1HB  PRO A 120      69.002  33.561 -10.957  1.00 62.710          H  
ATOM   1854 2HB  PRO A 120      68.419  32.165 -10.032  1.00 62.710          H  
ATOM   1855 1HG  PRO A 120      66.824  34.126 -11.742  1.00 62.710          H  
ATOM   1856 2HG  PRO A 120      66.719  32.360 -11.724  1.00 62.710          H  
ATOM   1857 1HD  PRO A 120      65.006  33.983 -10.356  1.00 62.710          H  
ATOM   1858 2HD  PRO A 120      65.416  32.320  -9.721  1.00 62.710          H  
ATOM   1859  N   SER A 121      69.629  35.882  -9.277  1.00 34.640          N  
ATOM   1860  CA  SER A 121      70.184  37.158  -9.743  1.00 34.750          C  
ATOM   1861  C   SER A 121      71.267  36.918 -10.773  1.00 34.960          C  
ATOM   1862  O   SER A 121      71.490  35.793 -11.220  1.00 34.950          O  
ATOM   1863  CB  SER A 121      70.814  37.991  -8.639  1.00 48.610          C  
ATOM   1864  OG  SER A 121      71.170  39.266  -9.129  1.00 48.610          O  
ATOM   1865  H   SER A 121      70.284  35.265  -8.801  1.00 41.570          H  
ATOM   1866  HA  SER A 121      69.390  37.738 -10.214  1.00 41.700          H  
ATOM   1867 1HB  SER A 121      70.159  38.093  -7.806  1.00 58.330          H  
ATOM   1868 2HB  SER A 121      71.704  37.499  -8.281  1.00 58.330          H  
ATOM   1869  HG  SER A 121      71.529  39.748  -8.369  1.00 58.330          H  
ATOM   1870  N   ALA A 122      71.917  38.002 -11.183  1.00 35.150          N  
ATOM   1871  CA  ALA A 122      72.998  37.942 -12.166  1.00 35.360          C  
ATOM   1872  C   ALA A 122      74.205  37.120 -11.696  1.00 35.260          C  
ATOM   1873  O   ALA A 122      74.852  36.452 -12.502  1.00 35.520          O  
ATOM   1874  CB  ALA A 122      73.464  39.346 -12.504  1.00 49.420          C  
ATOM   1875  H   ALA A 122      71.650  38.888 -10.763  1.00 42.180          H  
ATOM   1876  HA  ALA A 122      72.602  37.469 -13.065  1.00 42.430          H  
ATOM   1877 1HB  ALA A 122      74.242  39.291 -13.265  1.00 59.300          H  
ATOM   1878 2HB  ALA A 122      72.625  39.927 -12.882  1.00 59.300          H  
ATOM   1879 3HB  ALA A 122      73.865  39.823 -11.612  1.00 59.300          H  
ATOM   1880  N   GLU A 123      74.538  37.209 -10.403  1.00 34.920          N  
ATOM   1881  CA  GLU A 123      75.711  36.509  -9.868  1.00 34.860          C  
ATOM   1882  C   GLU A 123      75.382  35.426  -8.826  1.00 34.470          C  
ATOM   1883  O   GLU A 123      76.024  34.375  -8.786  1.00 34.580          O  
ATOM   1884  CB  GLU A 123      76.660  37.512  -9.220  1.00 48.830          C  
ATOM   1885  CG  GLU A 123      77.263  38.563 -10.113  1.00 48.830          C  
ATOM   1886  CD  GLU A 123      78.186  39.520  -9.325  1.00 48.830          C  
ATOM   1887  OE1 GLU A 123      78.287  39.389  -8.105  1.00 48.830          O  
ATOM   1888  OE2 GLU A 123      78.784  40.369  -9.947  1.00 48.830          O  
ATOM   1889  H   GLU A 123      73.970  37.777  -9.797  1.00 41.900          H  
ATOM   1890  HA  GLU A 123      76.226  36.025 -10.697  1.00 41.830          H  
ATOM   1891 1HB  GLU A 123      76.127  38.038  -8.434  1.00 58.590          H  
ATOM   1892 2HB  GLU A 123      77.487  36.970  -8.773  1.00 58.590          H  
ATOM   1893 1HG  GLU A 123      77.837  38.077 -10.900  1.00 58.590          H  
ATOM   1894 2HG  GLU A 123      76.463  39.135 -10.581  1.00 58.590          H  
ATOM   1895  N   GLN A 124      74.408  35.704  -7.963  1.00 33.980          N  
ATOM   1896  CA  GLN A 124      74.003  34.808  -6.881  1.00 33.550          C  
ATOM   1897  C   GLN A 124      72.509  34.575  -7.008  1.00 33.380          C  
ATOM   1898  O   GLN A 124      71.875  35.131  -7.901  1.00 33.440          O  
ATOM   1899  CB  GLN A 124      74.280  35.395  -5.489  1.00 47.140          C  
ATOM   1900  CG  GLN A 124      75.715  35.737  -5.132  1.00 47.140          C  
ATOM   1901  CD  GLN A 124      76.106  37.110  -5.628  1.00 47.140          C  
ATOM   1902  OE1 GLN A 124      75.306  38.055  -5.565  1.00 47.140          O  
ATOM   1903  NE2 GLN A 124      77.336  37.231  -6.115  1.00 47.140          N  
ATOM   1904  H   GLN A 124      73.930  36.582  -8.057  1.00 40.780          H  
ATOM   1905  HA  GLN A 124      74.514  33.850  -6.984  1.00 40.260          H  
ATOM   1906 1HB  GLN A 124      73.708  36.282  -5.361  1.00 56.570          H  
ATOM   1907 2HB  GLN A 124      73.939  34.693  -4.748  1.00 56.570          H  
ATOM   1908 1HG  GLN A 124      75.832  35.718  -4.049  1.00 56.570          H  
ATOM   1909 2HG  GLN A 124      76.375  35.006  -5.598  1.00 56.570          H  
ATOM   1910 1HE2 GLN A 124      77.666  38.126  -6.517  1.00 56.570          H  
ATOM   1911 2HE2 GLN A 124      77.942  36.437  -6.144  1.00 56.570          H  
ATOM   1912  N   THR A 125      71.939  33.769  -6.126  1.00 33.190          N  
ATOM   1913  CA  THR A 125      70.498  33.540  -6.120  1.00 33.010          C  
ATOM   1914  C   THR A 125      69.958  33.685  -4.710  1.00 32.560          C  
ATOM   1915  O   THR A 125      70.742  33.607  -3.765  1.00 32.240          O  
ATOM   1916  CB  THR A 125      70.179  32.108  -6.603  1.00 46.290          C  
ATOM   1917  OG1 THR A 125      70.706  31.164  -5.654  1.00 46.290          O  
ATOM   1918  CG2 THR A 125      70.843  31.844  -7.963  1.00 46.290          C  
ATOM   1919  H   THR A 125      72.499  33.293  -5.433  1.00 39.830          H  
ATOM   1920  HA  THR A 125      70.010  34.281  -6.742  1.00 39.610          H  
ATOM   1921  HB  THR A 125      69.097  31.978  -6.681  1.00 55.540          H  
ATOM   1922  HG1 THR A 125      70.179  31.196  -4.805  1.00 55.540          H  
ATOM   1923 1HG2 THR A 125      70.610  30.832  -8.283  1.00 55.540          H  
ATOM   1924 2HG2 THR A 125      70.483  32.546  -8.698  1.00 55.540          H  
ATOM   1925 3HG2 THR A 125      71.917  31.949  -7.878  1.00 55.540          H  
ATOM   1926  N   ASP A 126      68.637  33.882  -4.569  1.00 32.570          N  
ATOM   1927  CA  ASP A 126      67.912  33.851  -3.285  1.00 32.160          C  
ATOM   1928  C   ASP A 126      68.808  34.303  -2.036  1.00 31.590          C  
ATOM   1929  O   ASP A 126      69.411  35.392  -2.128  1.00 31.420          O  
ATOM   1930  CB  ASP A 126      67.141  32.497  -3.331  1.00 45.190          C  
ATOM   1931  CG  ASP A 126      67.962  31.163  -3.464  1.00 45.190          C  
ATOM   1932  OD1 ASP A 126      69.166  31.177  -3.374  1.00 45.190          O  
ATOM   1933  OD2 ASP A 126      67.343  30.143  -3.631  1.00 45.190          O  
ATOM   1934  H   ASP A 126      68.051  33.980  -5.412  1.00 39.080          H  
ATOM   1935  HA  ASP A 126      67.104  34.583  -3.346  1.00 38.590          H  
ATOM   1936 1HB  ASP A 126      66.377  32.429  -2.580  1.00 54.230          H  
ATOM   1937 2HB  ASP A 126      66.561  32.545  -4.255  1.00 54.230          H  
ATOM   1938  N   PRO A 127      68.988  33.543  -0.892  1.00 31.290          N  
ATOM   1939  CA  PRO A 127      69.909  33.862   0.203  1.00 30.830          C  
ATOM   1940  C   PRO A 127      71.370  34.020  -0.192  1.00 30.850          C  
ATOM   1941  O   PRO A 127      72.177  34.448   0.633  1.00 30.500          O  
ATOM   1942  CB  PRO A 127      69.718  32.710   1.189  1.00 46.240          C  
ATOM   1943  CG  PRO A 127      68.328  32.256   0.964  1.00 46.240          C  
ATOM   1944  CD  PRO A 127      68.072  32.436  -0.504  1.00 46.240          C  
ATOM   1945  HA  PRO A 127      69.555  34.791   0.649  1.00 37.000          H  
ATOM   1946 1HB  PRO A 127      70.457  31.920   0.985  1.00 55.490          H  
ATOM   1947 2HB  PRO A 127      69.897  33.060   2.221  1.00 55.490          H  
ATOM   1948 1HG  PRO A 127      68.227  31.203   1.270  1.00 55.490          H  
ATOM   1949 2HG  PRO A 127      67.634  32.826   1.593  1.00 55.490          H  
ATOM   1950 1HD  PRO A 127      68.325  31.493  -0.968  1.00 55.490          H  
ATOM   1951 2HD  PRO A 127      67.015  32.728  -0.590  1.00 55.490          H  
ATOM   1952  N   GLY A 128      71.748  33.570  -1.375  1.00 31.300          N  
ATOM   1953  CA  GLY A 128      73.105  33.739  -1.856  1.00 31.370          C  
ATOM   1954  C   GLY A 128      73.350  35.242  -2.019  1.00 31.220          C  
ATOM   1955  O   GLY A 128      74.455  35.735  -1.759  1.00 31.030          O  
ATOM   1956  H   GLY A 128      71.073  33.179  -2.030  1.00 37.560          H  
ATOM   1957 1HA  GLY A 128      73.813  33.309  -1.149  1.00 37.640          H  
ATOM   1958 2HA  GLY A 128      73.219  33.227  -2.810  1.00 37.640          H  
ATOM   1959  N   THR A 129      72.306  35.979  -2.457  1.00 31.330          N  
ATOM   1960  CA  THR A 129      72.464  37.430  -2.602  1.00 31.260          C  
ATOM   1961  C   THR A 129      72.498  38.032  -1.200  1.00 30.720          C  
ATOM   1962  O   THR A 129      73.149  39.060  -0.969  1.00 30.520          O  
ATOM   1963  CB  THR A 129      71.336  38.111  -3.378  1.00 43.790          C  
ATOM   1964  OG1 THR A 129      70.121  37.930  -2.683  1.00 43.790          O  
ATOM   1965  CG2 THR A 129      71.210  37.639  -4.796  1.00 43.790          C  
ATOM   1966  H   THR A 129      71.419  35.499  -2.667  1.00 37.600          H  
ATOM   1967  HA  THR A 129      73.410  37.643  -3.101  1.00 37.510          H  
ATOM   1968  HB  THR A 129      71.545  39.160  -3.408  1.00 52.550          H  
ATOM   1969  HG1 THR A 129      69.842  36.980  -2.712  1.00 52.550          H  
ATOM   1970 1HG2 THR A 129      70.415  38.194  -5.270  1.00 52.550          H  
ATOM   1971 2HG2 THR A 129      72.137  37.832  -5.320  1.00 52.550          H  
ATOM   1972 3HG2 THR A 129      70.988  36.576  -4.813  1.00 52.550          H  
ATOM   1973  N   ILE A 130      71.831  37.366  -0.244  1.00 30.500          N  
ATOM   1974  CA  ILE A 130      71.921  37.817   1.147  1.00 29.990          C  
ATOM   1975  C   ILE A 130      73.345  37.674   1.609  1.00 29.730          C  
ATOM   1976  O   ILE A 130      73.881  38.594   2.224  1.00 29.420          O  
ATOM   1977  CB  ILE A 130      70.983  37.113   2.158  1.00 42.190          C  
ATOM   1978  CG1 ILE A 130      69.555  37.478   1.858  1.00 42.190          C  
ATOM   1979  CG2 ILE A 130      71.375  37.477   3.565  1.00 42.190          C  
ATOM   1980  CD1 ILE A 130      68.491  36.718   2.600  1.00 42.190          C  
ATOM   1981  H   ILE A 130      71.238  36.584  -0.555  1.00 36.600          H  
ATOM   1982  HA  ILE A 130      71.702  38.875   1.188  1.00 35.990          H  
ATOM   1983  HB  ILE A 130      71.069  36.048   2.054  1.00 50.630          H  
ATOM   1984 1HG1 ILE A 130      69.410  38.519   2.049  1.00 50.630          H  
ATOM   1985 2HG1 ILE A 130      69.419  37.299   0.826  1.00 50.630          H  
ATOM   1986 1HG2 ILE A 130      70.729  36.978   4.273  1.00 50.630          H  
ATOM   1987 2HG2 ILE A 130      72.394  37.170   3.767  1.00 50.630          H  
ATOM   1988 3HG2 ILE A 130      71.297  38.543   3.691  1.00 50.630          H  
ATOM   1989 1HD1 ILE A 130      67.534  37.078   2.263  1.00 50.630          H  
ATOM   1990 2HD1 ILE A 130      68.561  35.657   2.415  1.00 50.630          H  
ATOM   1991 3HD1 ILE A 130      68.571  36.893   3.665  1.00 50.630          H  
ATOM   1992  N   ALA A 131      73.962  36.528   1.330  1.00 29.890          N  
ATOM   1993  CA  ALA A 131      75.336  36.323   1.729  1.00 29.690          C  
ATOM   1994  C   ALA A 131      76.236  37.394   1.124  1.00 29.790          C  
ATOM   1995  O   ALA A 131      77.150  37.874   1.793  1.00 29.500          O  
ATOM   1996  CB  ALA A 131      75.804  34.950   1.304  1.00 41.650          C  
ATOM   1997  H   ALA A 131      73.442  35.779   0.866  1.00 35.870          H  
ATOM   1998  HA  ALA A 131      75.388  36.399   2.812  1.00 35.630          H  
ATOM   1999 1HB  ALA A 131      76.830  34.797   1.628  1.00 49.980          H  
ATOM   2000 2HB  ALA A 131      75.159  34.195   1.753  1.00 49.980          H  
ATOM   2001 3HB  ALA A 131      75.752  34.872   0.224  1.00 49.980          H  
ATOM   2002  N   ALA A 132      75.988  37.795  -0.131  1.00 30.200          N  
ATOM   2003  CA  ALA A 132      76.806  38.841  -0.741  1.00 30.330          C  
ATOM   2004  C   ALA A 132      76.708  40.161   0.051  1.00 29.980          C  
ATOM   2005  O   ALA A 132      77.738  40.793   0.342  1.00 29.840          O  
ATOM   2006  CB  ALA A 132      76.374  39.052  -2.185  1.00 42.410          C  
ATOM   2007  H   ALA A 132      75.269  37.307  -0.673  1.00 36.240          H  
ATOM   2008  HA  ALA A 132      77.844  38.514  -0.721  1.00 36.400          H  
ATOM   2009 1HB  ALA A 132      76.998  39.812  -2.653  1.00 50.890          H  
ATOM   2010 2HB  ALA A 132      76.470  38.115  -2.730  1.00 50.890          H  
ATOM   2011 3HB  ALA A 132      75.343  39.369  -2.211  1.00 50.890          H  
ATOM   2012  N   ILE A 133      75.490  40.533   0.472  1.00 29.860          N  
ATOM   2013  CA  ILE A 133      75.315  41.750   1.269  1.00 29.560          C  
ATOM   2014  C   ILE A 133      75.933  41.594   2.655  1.00 29.060          C  
ATOM   2015  O   ILE A 133      76.594  42.514   3.141  1.00 28.850          O  
ATOM   2016  CB  ILE A 133      73.828  42.171   1.407  1.00 41.500          C  
ATOM   2017  CG1 ILE A 133      73.190  42.554   0.020  1.00 41.500          C  
ATOM   2018  CG2 ILE A 133      73.689  43.354   2.404  1.00 41.500          C  
ATOM   2019  CD1 ILE A 133      73.800  43.757  -0.736  1.00 41.500          C  
ATOM   2020  H   ILE A 133      74.680  39.979   0.165  1.00 35.830          H  
ATOM   2021  HA  ILE A 133      75.850  42.555   0.776  1.00 35.470          H  
ATOM   2022  HB  ILE A 133      73.262  41.317   1.781  1.00 49.800          H  
ATOM   2023 1HG1 ILE A 133      73.241  41.681  -0.625  1.00 49.800          H  
ATOM   2024 2HG1 ILE A 133      72.165  42.786   0.193  1.00 49.800          H  
ATOM   2025 1HG2 ILE A 133      72.644  43.624   2.510  1.00 49.800          H  
ATOM   2026 2HG2 ILE A 133      74.075  43.078   3.378  1.00 49.800          H  
ATOM   2027 3HG2 ILE A 133      74.246  44.208   2.040  1.00 49.800          H  
ATOM   2028 1HD1 ILE A 133      73.244  43.915  -1.663  1.00 49.800          H  
ATOM   2029 2HD1 ILE A 133      73.730  44.658  -0.135  1.00 49.800          H  
ATOM   2030 3HD1 ILE A 133      74.840  43.565  -0.978  1.00 49.800          H  
ATOM   2031  N   LYS A 134      75.686  40.464   3.317  1.00 28.890          N  
ATOM   2032  CA  LYS A 134      76.242  40.249   4.641  1.00 28.430          C  
ATOM   2033  C   LYS A 134      77.762  40.201   4.621  1.00 28.410          C  
ATOM   2034  O   LYS A 134      78.395  40.666   5.568  1.00 28.080          O  
ATOM   2035  CB  LYS A 134      75.631  39.041   5.324  1.00 39.990          C  
ATOM   2036  CG  LYS A 134      74.194  39.292   5.762  1.00 39.990          C  
ATOM   2037  CD  LYS A 134      73.615  38.103   6.467  1.00 39.990          C  
ATOM   2038  CE  LYS A 134      72.200  38.381   6.926  1.00 39.990          C  
ATOM   2039  NZ  LYS A 134      71.584  37.199   7.557  1.00 39.990          N  
ATOM   2040  H   LYS A 134      75.116  39.742   2.875  1.00 34.670          H  
ATOM   2041  HA  LYS A 134      75.964  41.102   5.249  1.00 34.120          H  
ATOM   2042 1HB  LYS A 134      75.634  38.196   4.631  1.00 47.980          H  
ATOM   2043 2HB  LYS A 134      76.224  38.767   6.194  1.00 47.980          H  
ATOM   2044 1HG  LYS A 134      74.160  40.160   6.423  1.00 47.980          H  
ATOM   2045 2HG  LYS A 134      73.593  39.513   4.878  1.00 47.980          H  
ATOM   2046 1HD  LYS A 134      73.622  37.241   5.808  1.00 47.980          H  
ATOM   2047 2HD  LYS A 134      74.221  37.872   7.342  1.00 47.980          H  
ATOM   2048 1HE  LYS A 134      72.211  39.194   7.647  1.00 47.980          H  
ATOM   2049 2HE  LYS A 134      71.600  38.681   6.082  1.00 47.980          H  
ATOM   2050 1HZ  LYS A 134      70.650  37.436   7.845  1.00 47.980          H  
ATOM   2051 2HZ  LYS A 134      71.530  36.412   6.939  1.00 47.980          H  
ATOM   2052 3HZ  LYS A 134      72.103  36.893   8.391  1.00 47.980          H  
ATOM   2053  N   SER A 135      78.362  39.656   3.557  1.00 28.810          N  
ATOM   2054  CA  SER A 135      79.812  39.630   3.440  1.00 28.870          C  
ATOM   2055  C   SER A 135      80.314  41.069   3.477  1.00 28.870          C  
ATOM   2056  O   SER A 135      81.258  41.391   4.219  1.00 28.680          O  
ATOM   2057  CB  SER A 135      80.237  38.952   2.153  1.00 40.390          C  
ATOM   2058  OG  SER A 135      81.634  38.924   2.032  1.00 40.390          O  
ATOM   2059  H   SER A 135      77.803  39.214   2.826  1.00 34.570          H  
ATOM   2060  HA  SER A 135      80.232  39.089   4.285  1.00 34.640          H  
ATOM   2061 1HB  SER A 135      79.843  37.936   2.134  1.00 48.470          H  
ATOM   2062 2HB  SER A 135      79.804  39.480   1.305  1.00 48.470          H  
ATOM   2063  HG  SER A 135      81.812  38.495   1.193  1.00 48.470          H  
ATOM   2064  N   GLU A 136      79.648  41.957   2.714  1.00 29.100          N  
ATOM   2065  CA  GLU A 136      80.034  43.356   2.729  1.00 29.110          C  
ATOM   2066  C   GLU A 136      79.880  43.925   4.138  1.00 28.670          C  
ATOM   2067  O   GLU A 136      80.805  44.575   4.616  1.00 28.580          O  
ATOM   2068  CB  GLU A 136      79.178  44.175   1.748  1.00 40.750          C  
ATOM   2069  CG  GLU A 136      79.529  45.673   1.646  1.00 40.750          C  
ATOM   2070  CD  GLU A 136      80.866  45.930   1.005  1.00 40.750          C  
ATOM   2071  OE1 GLU A 136      81.356  45.056   0.330  1.00 40.750          O  
ATOM   2072  OE2 GLU A 136      81.391  47.002   1.182  1.00 40.750          O  
ATOM   2073  H   GLU A 136      78.913  41.625   2.078  1.00 34.920          H  
ATOM   2074  HA  GLU A 136      81.081  43.433   2.433  1.00 34.930          H  
ATOM   2075 1HB  GLU A 136      79.254  43.738   0.753  1.00 48.900          H  
ATOM   2076 2HB  GLU A 136      78.135  44.114   2.042  1.00 48.900          H  
ATOM   2077 1HG  GLU A 136      78.755  46.173   1.064  1.00 48.900          H  
ATOM   2078 2HG  GLU A 136      79.521  46.106   2.645  1.00 48.900          H  
ATOM   2079  N   ILE A 137      78.780  43.589   4.842  1.00 28.400          N  
ATOM   2080  CA  ILE A 137      78.551  44.104   6.201  1.00 27.980          C  
ATOM   2081  C   ILE A 137      79.642  43.656   7.161  1.00 27.680          C  
ATOM   2082  O   ILE A 137      80.078  44.438   8.008  1.00 27.480          O  
ATOM   2083  CB  ILE A 137      77.171  43.710   6.774  1.00 39.340          C  
ATOM   2084  CG1 ILE A 137      76.084  44.471   5.987  1.00 39.340          C  
ATOM   2085  CG2 ILE A 137      77.110  44.050   8.299  1.00 39.340          C  
ATOM   2086  CD1 ILE A 137      74.662  43.999   6.220  1.00 39.340          C  
ATOM   2087  H   ILE A 137      78.056  43.041   4.368  1.00 34.080          H  
ATOM   2088  HA  ILE A 137      78.561  45.175   6.157  1.00 33.580          H  
ATOM   2089  HB  ILE A 137      77.005  42.654   6.638  1.00 47.210          H  
ATOM   2090 1HG1 ILE A 137      76.141  45.524   6.248  1.00 47.210          H  
ATOM   2091 2HG1 ILE A 137      76.302  44.369   4.924  1.00 47.210          H  
ATOM   2092 1HG2 ILE A 137      76.141  43.781   8.703  1.00 47.210          H  
ATOM   2093 2HG2 ILE A 137      77.868  43.495   8.849  1.00 47.210          H  
ATOM   2094 3HG2 ILE A 137      77.279  45.118   8.442  1.00 47.210          H  
ATOM   2095 1HD1 ILE A 137      73.986  44.597   5.610  1.00 47.210          H  
ATOM   2096 2HD1 ILE A 137      74.577  42.954   5.934  1.00 47.210          H  
ATOM   2097 3HD1 ILE A 137      74.386  44.110   7.260  1.00 47.210          H  
ATOM   2098  N   ARG A 138      80.056  42.398   7.097  1.00 27.660          N  
ATOM   2099  CA  ARG A 138      81.106  41.949   7.994  1.00 27.400          C  
ATOM   2100  C   ARG A 138      82.379  42.796   7.831  1.00 27.600          C  
ATOM   2101  O   ARG A 138      82.989  43.200   8.828  1.00 27.280          O  
ATOM   2102  CB  ARG A 138      81.433  40.484   7.763  1.00 38.460          C  
ATOM   2103  CG  ARG A 138      80.357  39.508   8.223  1.00 38.460          C  
ATOM   2104  CD  ARG A 138      80.790  38.095   8.060  1.00 38.460          C  
ATOM   2105  NE  ARG A 138      79.725  37.149   8.399  1.00 38.460          N  
ATOM   2106  CZ  ARG A 138      78.812  36.654   7.543  1.00 38.460          C  
ATOM   2107  NH1 ARG A 138      78.800  37.025   6.281  1.00 38.460          N  
ATOM   2108  NH2 ARG A 138      77.939  35.788   8.013  1.00 38.460          N  
ATOM   2109  H   ARG A 138      79.609  41.760   6.432  1.00 33.190          H  
ATOM   2110  HA  ARG A 138      80.738  42.048   9.006  1.00 32.880          H  
ATOM   2111 1HB  ARG A 138      81.587  40.318   6.695  1.00 46.160          H  
ATOM   2112 2HB  ARG A 138      82.362  40.234   8.272  1.00 46.160          H  
ATOM   2113 1HG  ARG A 138      80.143  39.677   9.278  1.00 46.160          H  
ATOM   2114 2HG  ARG A 138      79.451  39.662   7.646  1.00 46.160          H  
ATOM   2115 1HD  ARG A 138      81.111  37.917   7.038  1.00 46.160          H  
ATOM   2116 2HD  ARG A 138      81.626  37.905   8.733  1.00 46.160          H  
ATOM   2117  HE  ARG A 138      79.663  36.796   9.376  1.00 46.160          H  
ATOM   2118 1HH1 ARG A 138      79.486  37.687   5.960  1.00 46.160          H  
ATOM   2119 2HH1 ARG A 138      78.113  36.647   5.646  1.00 46.160          H  
ATOM   2120 1HH2 ARG A 138      78.022  35.531   9.013  1.00 46.160          H  
ATOM   2121 2HH2 ARG A 138      77.236  35.381   7.422  1.00 46.160          H  
ATOM   2122  N   SER A 139      82.755  43.106   6.580  1.00 28.140          N  
ATOM   2123  CA  SER A 139      83.945  43.925   6.324  1.00 28.390          C  
ATOM   2124  C   SER A 139      83.718  45.446   6.452  1.00 28.360          C  
ATOM   2125  O   SER A 139      84.665  46.200   6.696  1.00 28.510          O  
ATOM   2126  CB  SER A 139      84.474  43.633   4.929  1.00 39.650          C  
ATOM   2127  OG  SER A 139      84.956  42.314   4.819  1.00 39.650          O  
ATOM   2128  H   SER A 139      82.237  42.699   5.789  1.00 33.770          H  
ATOM   2129  HA  SER A 139      84.705  43.639   7.049  1.00 34.070          H  
ATOM   2130 1HB  SER A 139      83.663  43.785   4.208  1.00 47.580          H  
ATOM   2131 2HB  SER A 139      85.266  44.339   4.685  1.00 47.580          H  
ATOM   2132  HG  SER A 139      85.244  42.214   3.910  1.00 47.580          H  
ATOM   2133  N   LEU A 140      82.471  45.887   6.309  1.00 28.210          N  
ATOM   2134  CA  LEU A 140      82.055  47.285   6.320  1.00 28.210          C  
ATOM   2135  C   LEU A 140      82.387  48.015   7.638  1.00 27.740          C  
ATOM   2136  O   LEU A 140      82.057  47.513   8.715  1.00 27.240          O  
ATOM   2137  CB  LEU A 140      80.512  47.260   6.200  1.00 39.490          C  
ATOM   2138  CG  LEU A 140      79.706  48.497   5.972  1.00 39.490          C  
ATOM   2139  CD1 LEU A 140      79.972  49.004   4.553  1.00 39.490          C  
ATOM   2140  CD2 LEU A 140      78.209  48.156   6.197  1.00 39.490          C  
ATOM   2141  H   LEU A 140      81.749  45.211   6.056  1.00 33.850          H  
ATOM   2142  HA  LEU A 140      82.490  47.765   5.459  1.00 33.850          H  
ATOM   2143 1HB  LEU A 140      80.268  46.651   5.377  1.00 47.390          H  
ATOM   2144 2HB  LEU A 140      80.125  46.796   7.098  1.00 47.390          H  
ATOM   2145  HG  LEU A 140      79.998  49.262   6.665  1.00 47.390          H  
ATOM   2146 1HD1 LEU A 140      79.394  49.901   4.371  1.00 47.390          H  
ATOM   2147 2HD1 LEU A 140      81.023  49.237   4.432  1.00 47.390          H  
ATOM   2148 3HD1 LEU A 140      79.688  48.242   3.828  1.00 47.390          H  
ATOM   2149 1HD2 LEU A 140      77.613  49.040   6.035  1.00 47.390          H  
ATOM   2150 2HD2 LEU A 140      77.904  47.384   5.499  1.00 47.390          H  
ATOM   2151 3HD2 LEU A 140      78.065  47.802   7.217  1.00 47.390          H  
ATOM   2152  N   PRO A 141      83.098  49.165   7.610  1.00 27.900          N  
ATOM   2153  CA  PRO A 141      83.311  50.025   8.760  1.00 27.500          C  
ATOM   2154  C   PRO A 141      81.935  50.565   9.079  1.00 27.160          C  
ATOM   2155  O   PRO A 141      81.156  50.755   8.154  1.00 27.430          O  
ATOM   2156  CB  PRO A 141      84.265  51.108   8.249  1.00 41.250          C  
ATOM   2157  CG  PRO A 141      84.893  50.513   6.996  1.00 41.250          C  
ATOM   2158  CD  PRO A 141      83.823  49.591   6.406  1.00 41.250          C  
ATOM   2159  HA  PRO A 141      83.727  49.447   9.599  1.00 33.000          H  
ATOM   2160 1HB  PRO A 141      83.725  52.033   8.083  1.00 49.500          H  
ATOM   2161 2HB  PRO A 141      85.015  51.327   9.023  1.00 49.500          H  
ATOM   2162 1HG  PRO A 141      85.185  51.317   6.303  1.00 49.500          H  
ATOM   2163 2HG  PRO A 141      85.817  49.970   7.257  1.00 49.500          H  
ATOM   2164 1HD  PRO A 141      83.154  50.134   5.718  1.00 49.500          H  
ATOM   2165 2HD  PRO A 141      84.345  48.744   5.929  1.00 49.500          H  
ATOM   2166  N   THR A 142      81.612  50.858  10.320  1.00 26.590          N  
ATOM   2167  CA  THR A 142      80.287  51.428  10.556  1.00 26.260          C  
ATOM   2168  C   THR A 142      80.345  52.629  11.480  1.00 26.070          C  
ATOM   2169  O   THR A 142      81.281  52.767  12.269  1.00 26.040          O  
ATOM   2170  CB  THR A 142      79.327  50.367  11.151  1.00 36.900          C  
ATOM   2171  OG1 THR A 142      79.795  49.966  12.447  1.00 36.900          O  
ATOM   2172  CG2 THR A 142      79.244  49.116  10.233  1.00 36.900          C  
ATOM   2173  H   THR A 142      82.242  50.694  11.094  1.00 31.910          H  
ATOM   2174  HA  THR A 142      79.870  51.770   9.611  1.00 31.510          H  
ATOM   2175  HB  THR A 142      78.343  50.797  11.247  1.00 44.280          H  
ATOM   2176  HG1 THR A 142      79.649  50.698  13.078  1.00 44.280          H  
ATOM   2177 1HG2 THR A 142      78.554  48.396  10.669  1.00 44.280          H  
ATOM   2178 2HG2 THR A 142      78.894  49.397   9.245  1.00 44.280          H  
ATOM   2179 3HG2 THR A 142      80.218  48.654  10.139  1.00 44.280          H  
ATOM   2180  N   SER A 143      79.292  53.443  11.447  1.00 25.970          N  
ATOM   2181  CA  SER A 143      79.143  54.554  12.379  1.00 25.780          C  
ATOM   2182  C   SER A 143      79.303  54.110  13.804  1.00 25.530          C  
ATOM   2183  O   SER A 143      78.901  53.003  14.154  1.00 25.360          O  
ATOM   2184  CB  SER A 143      77.788  55.203  12.263  1.00 36.170          C  
ATOM   2185  OG  SER A 143      77.612  56.137  13.305  1.00 36.170          O  
ATOM   2186  H   SER A 143      78.589  53.321  10.713  1.00 31.160          H  
ATOM   2187  HA  SER A 143      79.918  55.276  12.171  1.00 30.940          H  
ATOM   2188 1HB  SER A 143      77.685  55.688  11.295  1.00 43.400          H  
ATOM   2189 2HB  SER A 143      77.027  54.454  12.324  1.00 43.400          H  
ATOM   2190  HG  SER A 143      76.743  56.532  13.161  1.00 43.400          H  
ATOM   2191  N   SER A 144      79.829  55.000  14.645  1.00 25.520          N  
ATOM   2192  CA  SER A 144      80.094  54.755  16.061  1.00 25.310          C  
ATOM   2193  C   SER A 144      78.861  54.377  16.882  1.00 24.870          C  
ATOM   2194  O   SER A 144      78.993  53.962  18.036  1.00 24.440          O  
ATOM   2195  CB  SER A 144      80.752  55.969  16.680  1.00 35.520          C  
ATOM   2196  OG  SER A 144      79.888  57.071  16.675  1.00 35.520          O  
ATOM   2197  H   SER A 144      80.092  55.906  14.278  1.00 30.620          H  
ATOM   2198  HA  SER A 144      80.799  53.928  16.119  1.00 30.370          H  
ATOM   2199 1HB  SER A 144      81.039  55.735  17.703  1.00 42.620          H  
ATOM   2200 2HB  SER A 144      81.658  56.207  16.136  1.00 42.620          H  
ATOM   2201  HG  SER A 144      80.342  57.764  17.162  1.00 42.620          H  
ATOM   2202  N   SER A 145      77.666  54.586  16.332  1.00 25.040          N  
ATOM   2203  CA  SER A 145      76.439  54.194  17.012  1.00 24.760          C  
ATOM   2204  C   SER A 145      75.718  53.033  16.294  1.00 24.820          C  
ATOM   2205  O   SER A 145      74.730  52.485  16.798  1.00 24.520          O  
ATOM   2206  CB  SER A 145      75.494  55.378  17.129  1.00 34.780          C  
ATOM   2207  OG  SER A 145      75.073  55.835  15.865  1.00 34.780          O  
ATOM   2208  H   SER A 145      77.624  55.011  15.406  1.00 30.050          H  
ATOM   2209  HA  SER A 145      76.696  53.857  18.017  1.00 29.710          H  
ATOM   2210 1HB  SER A 145      74.625  55.089  17.720  1.00 41.730          H  
ATOM   2211 2HB  SER A 145      75.996  56.185  17.661  1.00 41.730          H  
ATOM   2212  HG  SER A 145      74.485  56.579  16.038  1.00 41.730          H  
ATOM   2213  N   ALA A 146      76.183  52.640  15.106  1.00 25.250          N  
ATOM   2214  CA  ALA A 146      75.481  51.646  14.289  1.00 25.360          C  
ATOM   2215  C   ALA A 146      75.867  50.233  14.646  1.00 25.140          C  
ATOM   2216  O   ALA A 146      76.429  49.516  13.820  1.00 25.480          O  
ATOM   2217  CB  ALA A 146      75.770  51.869  12.814  1.00 35.460          C  
ATOM   2218  H   ALA A 146      77.072  53.003  14.769  1.00 30.300          H  
ATOM   2219  HA  ALA A 146      74.412  51.755  14.466  1.00 30.430          H  
ATOM   2220 1HB  ALA A 146      75.228  51.138  12.215  1.00 42.550          H  
ATOM   2221 2HB  ALA A 146      75.456  52.862  12.539  1.00 42.550          H  
ATOM   2222 3HB  ALA A 146      76.835  51.762  12.651  1.00 42.550          H  
ATOM   2223  N   PHE A 147      75.552  49.825  15.864  1.00 24.580          N  
ATOM   2224  CA  PHE A 147      75.942  48.483  16.274  1.00 24.330          C  
ATOM   2225  C   PHE A 147      74.741  47.636  16.617  1.00 24.140          C  
ATOM   2226  O   PHE A 147      74.514  46.594  15.998  1.00 24.190          O  
ATOM   2227  CB  PHE A 147      76.862  48.560  17.484  1.00 34.160          C  
ATOM   2228  CG  PHE A 147      78.069  49.409  17.249  1.00 34.160          C  
ATOM   2229  CD1 PHE A 147      78.837  49.307  16.100  1.00 34.160          C  
ATOM   2230  CD2 PHE A 147      78.443  50.322  18.192  1.00 34.160          C  
ATOM   2231  CE1 PHE A 147      79.932  50.090  15.912  1.00 34.160          C  
ATOM   2232  CE2 PHE A 147      79.547  51.099  17.999  1.00 34.160          C  
ATOM   2233  CZ  PHE A 147      80.290  50.983  16.862  1.00 34.160          C  
ATOM   2234  H   PHE A 147      75.090  50.508  16.467  1.00 29.500          H  
ATOM   2235  HA  PHE A 147      76.461  47.992  15.454  1.00 29.200          H  
ATOM   2236 1HB  PHE A 147      76.326  48.956  18.341  1.00 40.990          H  
ATOM   2237 2HB  PHE A 147      77.198  47.553  17.754  1.00 40.990          H  
ATOM   2238  HD1 PHE A 147      78.563  48.601  15.319  1.00 40.990          H  
ATOM   2239  HD2 PHE A 147      77.860  50.428  19.106  1.00 40.990          H  
ATOM   2240  HE1 PHE A 147      80.517  49.998  14.995  1.00 40.990          H  
ATOM   2241  HE2 PHE A 147      79.841  51.823  18.760  1.00 40.990          H  
ATOM   2242  HZ  PHE A 147      81.165  51.609  16.717  1.00 40.990          H  
ATOM   2243  N   ARG A 148      73.911  48.129  17.537  1.00 23.960          N  
ATOM   2244  CA  ARG A 148      72.769  47.357  18.006  1.00 23.770          C  
ATOM   2245  C   ARG A 148      71.763  47.130  16.898  1.00 24.110          C  
ATOM   2246  O   ARG A 148      71.099  46.093  16.856  1.00 24.040          O  
ATOM   2247  CB  ARG A 148      72.085  48.086  19.160  1.00 33.350          C  
ATOM   2248  CG  ARG A 148      71.375  49.389  18.746  1.00 33.350          C  
ATOM   2249  CD  ARG A 148      70.894  50.188  19.862  1.00 33.350          C  
ATOM   2250  NE  ARG A 148      70.163  51.357  19.363  1.00 33.350          N  
ATOM   2251  CZ  ARG A 148      69.708  52.379  20.114  1.00 33.350          C  
ATOM   2252  NH1 ARG A 148      69.914  52.385  21.405  1.00 33.350          N  
ATOM   2253  NH2 ARG A 148      69.052  53.380  19.547  1.00 33.350          N  
ATOM   2254  H   ARG A 148      74.132  49.008  17.980  1.00 28.750          H  
ATOM   2255  HA  ARG A 148      73.130  46.388  18.354  1.00 28.520          H  
ATOM   2256 1HB  ARG A 148      71.342  47.430  19.614  1.00 40.020          H  
ATOM   2257 2HB  ARG A 148      72.824  48.324  19.927  1.00 40.020          H  
ATOM   2258 1HG  ARG A 148      72.038  50.014  18.151  1.00 40.020          H  
ATOM   2259 2HG  ARG A 148      70.483  49.146  18.164  1.00 40.020          H  
ATOM   2260 1HD  ARG A 148      70.225  49.593  20.480  1.00 40.020          H  
ATOM   2261 2HD  ARG A 148      71.742  50.531  20.453  1.00 40.020          H  
ATOM   2262  HE  ARG A 148      69.977  51.395  18.354  1.00 40.020          H  
ATOM   2263 1HH1 ARG A 148      70.414  51.625  21.835  1.00 40.020          H  
ATOM   2264 2HH1 ARG A 148      69.573  53.150  21.968  1.00 40.020          H  
ATOM   2265 1HH2 ARG A 148      68.892  53.375  18.546  1.00 40.020          H  
ATOM   2266 2HH2 ARG A 148      68.711  54.148  20.107  1.00 40.020          H  
ATOM   2267  N   ASP A 149      71.666  48.086  15.981  1.00 24.510          N  
ATOM   2268  CA  ASP A 149      70.701  47.989  14.918  1.00 24.880          C  
ATOM   2269  C   ASP A 149      71.173  47.035  13.853  1.00 25.030          C  
ATOM   2270  O   ASP A 149      70.378  46.331  13.247  1.00 25.150          O  
ATOM   2271  CB  ASP A 149      70.461  49.364  14.327  1.00 34.680          C  
ATOM   2272  CG  ASP A 149      69.737  50.309  15.298  1.00 34.680          C  
ATOM   2273  OD1 ASP A 149      68.967  49.862  16.134  1.00 34.680          O  
ATOM   2274  OD2 ASP A 149      69.996  51.480  15.218  1.00 34.680          O  
ATOM   2275  H   ASP A 149      72.225  48.923  16.066  1.00 29.410          H  
ATOM   2276  HA  ASP A 149      69.765  47.616  15.332  1.00 29.860          H  
ATOM   2277 1HB  ASP A 149      71.420  49.804  14.051  1.00 41.620          H  
ATOM   2278 2HB  ASP A 149      69.868  49.269  13.414  1.00 41.620          H  
ATOM   2279  N   MET A 150      72.472  46.972  13.602  1.00 25.050          N  
ATOM   2280  CA  MET A 150      72.928  46.085  12.541  1.00 25.250          C  
ATOM   2281  C   MET A 150      72.645  44.641  12.959  1.00 24.990          C  
ATOM   2282  O   MET A 150      72.258  43.794  12.135  1.00 25.190          O  
ATOM   2283  CB  MET A 150      74.413  46.326  12.263  1.00 35.270          C  
ATOM   2284  CG  MET A 150      74.726  47.711  11.631  1.00 35.270          C  
ATOM   2285  SD  MET A 150      73.933  48.025  10.018  1.00 35.270          S  
ATOM   2286  CE  MET A 150      74.870  46.995   8.884  1.00 35.270          C  
ATOM   2287  H   MET A 150      73.123  47.519  14.150  1.00 30.060          H  
ATOM   2288  HA  MET A 150      72.356  46.288  11.637  1.00 30.300          H  
ATOM   2289 1HB  MET A 150      74.965  46.270  13.206  1.00 42.320          H  
ATOM   2290 2HB  MET A 150      74.797  45.545  11.615  1.00 42.320          H  
ATOM   2291 1HG  MET A 150      74.404  48.489  12.322  1.00 42.320          H  
ATOM   2292 2HG  MET A 150      75.807  47.813  11.509  1.00 42.320          H  
ATOM   2293 1HE  MET A 150      74.480  47.109   7.873  1.00 42.320          H  
ATOM   2294 2HE  MET A 150      75.919  47.294   8.901  1.00 42.320          H  
ATOM   2295 3HE  MET A 150      74.784  45.954   9.184  1.00 42.320          H  
ATOM   2296  N   VAL A 151      72.818  44.380  14.261  1.00 24.560          N  
ATOM   2297  CA  VAL A 151      72.606  43.060  14.825  1.00 24.290          C  
ATOM   2298  C   VAL A 151      71.128  42.706  14.813  1.00 24.300          C  
ATOM   2299  O   VAL A 151      70.748  41.601  14.441  1.00 24.380          O  
ATOM   2300  CB  VAL A 151      73.144  42.983  16.263  1.00 34.110          C  
ATOM   2301  CG1 VAL A 151      72.808  41.600  16.891  1.00 34.110          C  
ATOM   2302  CG2 VAL A 151      74.617  43.259  16.242  1.00 34.110          C  
ATOM   2303  H   VAL A 151      73.157  45.142  14.862  1.00 29.470          H  
ATOM   2304  HA  VAL A 151      73.144  42.337  14.209  1.00 29.150          H  
ATOM   2305  HB  VAL A 151      72.652  43.742  16.878  1.00 40.940          H  
ATOM   2306 1HG1 VAL A 151      73.187  41.566  17.911  1.00 40.940          H  
ATOM   2307 2HG1 VAL A 151      71.730  41.435  16.911  1.00 40.940          H  
ATOM   2308 3HG1 VAL A 151      73.275  40.815  16.301  1.00 40.940          H  
ATOM   2309 1HG2 VAL A 151      75.023  43.217  17.255  1.00 40.940          H  
ATOM   2310 2HG2 VAL A 151      75.080  42.539  15.627  1.00 40.940          H  
ATOM   2311 3HG2 VAL A 151      74.808  44.228  15.825  1.00 40.940          H  
ATOM   2312  N   ARG A 152      70.286  43.639  15.279  1.00 24.260          N  
ATOM   2313  CA  ARG A 152      68.850  43.414  15.324  1.00 24.310          C  
ATOM   2314  C   ARG A 152      68.241  43.221  13.920  1.00 24.750          C  
ATOM   2315  O   ARG A 152      67.427  42.323  13.718  1.00 24.800          O  
ATOM   2316  CB  ARG A 152      68.202  44.558  16.080  1.00 34.010          C  
ATOM   2317  CG  ARG A 152      68.504  44.551  17.615  1.00 34.010          C  
ATOM   2318  CD  ARG A 152      68.038  45.799  18.265  1.00 34.010          C  
ATOM   2319  NE  ARG A 152      68.360  45.878  19.713  1.00 34.010          N  
ATOM   2320  CZ  ARG A 152      68.189  47.002  20.451  1.00 34.010          C  
ATOM   2321  NH1 ARG A 152      67.725  48.078  19.865  1.00 34.010          N  
ATOM   2322  NH2 ARG A 152      68.470  47.045  21.742  1.00 34.010          N  
ATOM   2323  H   ARG A 152      70.650  44.529  15.629  1.00 29.110          H  
ATOM   2324  HA  ARG A 152      68.676  42.513  15.905  1.00 29.170          H  
ATOM   2325 1HB  ARG A 152      68.562  45.503  15.675  1.00 40.820          H  
ATOM   2326 2HB  ARG A 152      67.123  44.529  15.941  1.00 40.820          H  
ATOM   2327 1HG  ARG A 152      67.974  43.719  18.077  1.00 40.820          H  
ATOM   2328 2HG  ARG A 152      69.568  44.433  17.794  1.00 40.820          H  
ATOM   2329 1HD  ARG A 152      68.524  46.640  17.761  1.00 40.820          H  
ATOM   2330 2HD  ARG A 152      66.958  45.879  18.150  1.00 40.820          H  
ATOM   2331  HE  ARG A 152      68.707  45.045  20.183  1.00 40.820          H  
ATOM   2332 1HH1 ARG A 152      67.520  48.051  18.880  1.00 40.820          H  
ATOM   2333 2HH1 ARG A 152      67.577  48.923  20.394  1.00 40.820          H  
ATOM   2334 1HH2 ARG A 152      68.836  46.227  22.252  1.00 40.820          H  
ATOM   2335 2HH2 ARG A 152      68.315  47.897  22.256  1.00 40.820          H  
ATOM   2336  N   ILE A 153      68.697  43.979  12.918  1.00 25.080          N  
ATOM   2337  CA  ILE A 153      68.180  43.848  11.551  1.00 25.520          C  
ATOM   2338  C   ILE A 153      68.402  42.456  11.003  1.00 25.610          C  
ATOM   2339  O   ILE A 153      67.515  41.858  10.395  1.00 25.830          O  
ATOM   2340  CB  ILE A 153      68.854  44.873  10.618  1.00 35.550          C  
ATOM   2341  CG1 ILE A 153      68.377  46.269  10.997  1.00 35.550          C  
ATOM   2342  CG2 ILE A 153      68.554  44.551   9.147  1.00 35.550          C  
ATOM   2343  CD1 ILE A 153      69.204  47.413  10.409  1.00 35.550          C  
ATOM   2344  H   ILE A 153      69.385  44.711  13.114  1.00 30.100          H  
ATOM   2345  HA  ILE A 153      67.115  44.042  11.562  1.00 30.620          H  
ATOM   2346  HB  ILE A 153      69.937  44.845  10.782  1.00 42.660          H  
ATOM   2347 1HG1 ILE A 153      67.351  46.372  10.657  1.00 42.660          H  
ATOM   2348 2HG1 ILE A 153      68.372  46.351  12.065  1.00 42.660          H  
ATOM   2349 1HG2 ILE A 153      69.035  45.267   8.508  1.00 42.660          H  
ATOM   2350 2HG2 ILE A 153      68.915  43.562   8.881  1.00 42.660          H  
ATOM   2351 3HG2 ILE A 153      67.503  44.595   9.007  1.00 42.660          H  
ATOM   2352 1HD1 ILE A 153      68.801  48.361  10.737  1.00 42.660          H  
ATOM   2353 2HD1 ILE A 153      70.235  47.332  10.753  1.00 42.660          H  
ATOM   2354 3HD1 ILE A 153      69.182  47.374   9.335  1.00 42.660          H  
ATOM   2355  N   ALA A 154      69.604  41.948  11.192  1.00 25.500          N  
ATOM   2356  CA  ALA A 154      69.987  40.631  10.735  1.00 25.630          C  
ATOM   2357  C   ALA A 154      69.636  39.514  11.719  1.00 25.440          C  
ATOM   2358  O   ALA A 154      69.942  38.358  11.431  1.00 25.570          O  
ATOM   2359  CB  ALA A 154      71.479  40.614  10.473  1.00 35.830          C  
ATOM   2360  H   ALA A 154      70.319  42.518  11.661  1.00 30.600          H  
ATOM   2361  HA  ALA A 154      69.457  40.432   9.805  1.00 30.760          H  
ATOM   2362 1HB  ALA A 154      71.775  39.638  10.095  1.00 43.000          H  
ATOM   2363 2HB  ALA A 154      71.726  41.381   9.742  1.00 43.000          H  
ATOM   2364 3HB  ALA A 154      72.007  40.824  11.407  1.00 43.000          H  
ATOM   2365  N   ASP A 155      68.997  39.821  12.861  1.00 25.190          N  
ATOM   2366  CA  ASP A 155      68.829  38.855  13.951  1.00 25.040          C  
ATOM   2367  C   ASP A 155      68.413  37.423  13.581  1.00 25.180          C  
ATOM   2368  O   ASP A 155      69.106  36.478  13.986  1.00 25.120          O  
ATOM   2369  CB  ASP A 155      67.883  39.417  15.035  1.00 35.120          C  
ATOM   2370  CG  ASP A 155      67.728  38.526  16.286  1.00 35.120          C  
ATOM   2371  OD1 ASP A 155      68.648  38.462  17.072  1.00 35.120          O  
ATOM   2372  OD2 ASP A 155      66.686  37.932  16.443  1.00 35.120          O  
ATOM   2373  H   ASP A 155      68.661  40.773  13.021  1.00 30.230          H  
ATOM   2374  HA  ASP A 155      69.780  38.799  14.451  1.00 30.050          H  
ATOM   2375 1HB  ASP A 155      68.313  40.344  15.374  1.00 42.140          H  
ATOM   2376 2HB  ASP A 155      66.916  39.668  14.650  1.00 42.140          H  
ATOM   2377  N   PRO A 156      67.403  37.164  12.722  1.00 25.430          N  
ATOM   2378  CA  PRO A 156      66.989  35.808  12.403  1.00 25.600          C  
ATOM   2379  C   PRO A 156      68.134  34.963  11.834  1.00 25.690          C  
ATOM   2380  O   PRO A 156      68.074  33.730  11.883  1.00 25.620          O  
ATOM   2381  CB  PRO A 156      65.890  36.033  11.351  1.00 38.400          C  
ATOM   2382  CG  PRO A 156      65.367  37.433  11.633  1.00 38.400          C  
ATOM   2383  CD  PRO A 156      66.591  38.219  12.060  1.00 38.400          C  
ATOM   2384  HA  PRO A 156      66.576  35.340  13.308  1.00 30.720          H  
ATOM   2385 1HB  PRO A 156      66.312  35.931  10.339  1.00 46.080          H  
ATOM   2386 2HB  PRO A 156      65.114  35.258  11.451  1.00 46.080          H  
ATOM   2387 1HG  PRO A 156      64.886  37.855  10.729  1.00 46.080          H  
ATOM   2388 2HG  PRO A 156      64.596  37.399  12.416  1.00 46.080          H  
ATOM   2389 1HD  PRO A 156      67.094  38.611  11.168  1.00 46.080          H  
ATOM   2390 2HD  PRO A 156      66.290  39.007  12.729  1.00 46.080          H  
ATOM   2391  N   THR A 157      69.141  35.631  11.252  1.00 25.910          N  
ATOM   2392  CA  THR A 157      70.286  34.982  10.655  1.00 25.990          C  
ATOM   2393  C   THR A 157      71.590  35.774  10.912  1.00 25.930          C  
ATOM   2394  O   THR A 157      72.351  36.054   9.969  1.00 26.160          O  
ATOM   2395  CB  THR A 157      70.079  34.815   9.128  1.00 36.350          C  
ATOM   2396  OG1 THR A 157      69.834  36.111   8.543  1.00 36.350          O  
ATOM   2397  CG2 THR A 157      68.921  33.891   8.771  1.00 36.350          C  
ATOM   2398  H   THR A 157      69.173  36.649  11.286  1.00 31.090          H  
ATOM   2399  HA  THR A 157      70.398  33.996  11.105  1.00 31.190          H  
ATOM   2400  HB  THR A 157      70.992  34.399   8.704  1.00 43.620          H  
ATOM   2401  HG1 THR A 157      69.014  36.457   8.929  1.00 43.620          H  
ATOM   2402 1HG2 THR A 157      68.844  33.812   7.689  1.00 43.620          H  
ATOM   2403 2HG2 THR A 157      69.100  32.904   9.196  1.00 43.620          H  
ATOM   2404 3HG2 THR A 157      67.992  34.286   9.162  1.00 43.620          H  
ATOM   2405  N   VAL A 158      71.893  36.111  12.168  1.00 25.670          N  
ATOM   2406  CA  VAL A 158      73.136  36.865  12.405  1.00 25.620          C  
ATOM   2407  C   VAL A 158      74.114  36.021  13.220  1.00 25.440          C  
ATOM   2408  O   VAL A 158      73.734  35.391  14.206  1.00 25.250          O  
ATOM   2409  CB  VAL A 158      72.840  38.214  13.114  1.00 35.890          C  
ATOM   2410  CG1 VAL A 158      72.307  37.986  14.451  1.00 35.890          C  
ATOM   2411  CG2 VAL A 158      74.051  39.103  13.172  1.00 35.890          C  
ATOM   2412  H   VAL A 158      71.221  35.918  12.917  1.00 30.800          H  
ATOM   2413  HA  VAL A 158      73.601  37.093  11.448  1.00 30.740          H  
ATOM   2414  HB  VAL A 158      72.087  38.703  12.566  1.00 43.070          H  
ATOM   2415 1HG1 VAL A 158      72.058  38.942  14.914  1.00 43.070          H  
ATOM   2416 2HG1 VAL A 158      71.434  37.364  14.399  1.00 43.070          H  
ATOM   2417 3HG1 VAL A 158      73.041  37.501  15.026  1.00 43.070          H  
ATOM   2418 1HG2 VAL A 158      73.775  40.041  13.646  1.00 43.070          H  
ATOM   2419 2HG2 VAL A 158      74.836  38.628  13.748  1.00 43.070          H  
ATOM   2420 3HG2 VAL A 158      74.409  39.300  12.164  1.00 43.070          H  
ATOM   2421  N   ASP A 159      75.372  36.006  12.792  1.00 25.540          N  
ATOM   2422  CA  ASP A 159      76.430  35.277  13.477  1.00 25.400          C  
ATOM   2423  C   ASP A 159      77.016  36.131  14.599  1.00 25.010          C  
ATOM   2424  O   ASP A 159      76.464  37.178  14.913  1.00 24.780          O  
ATOM   2425  CB  ASP A 159      77.475  34.794  12.458  1.00 35.620          C  
ATOM   2426  CG  ASP A 159      78.262  35.909  11.742  1.00 35.620          C  
ATOM   2427  OD1 ASP A 159      78.196  37.038  12.149  1.00 35.620          O  
ATOM   2428  OD2 ASP A 159      78.921  35.604  10.766  1.00 35.620          O  
ATOM   2429  H   ASP A 159      75.609  36.545  11.969  1.00 30.650          H  
ATOM   2430  HA  ASP A 159      75.993  34.389  13.935  1.00 30.480          H  
ATOM   2431 1HB  ASP A 159      78.184  34.132  12.949  1.00 42.740          H  
ATOM   2432 2HB  ASP A 159      76.968  34.199  11.696  1.00 42.740          H  
ATOM   2433  N   VAL A 160      78.098  35.674  15.249  1.00 24.950          N  
ATOM   2434  CA  VAL A 160      78.622  36.426  16.395  1.00 24.660          C  
ATOM   2435  C   VAL A 160      80.075  36.898  16.327  1.00 24.660          C  
ATOM   2436  O   VAL A 160      80.531  37.591  17.234  1.00 24.410          O  
ATOM   2437  CB  VAL A 160      78.468  35.598  17.685  1.00 34.640          C  
ATOM   2438  CG1 VAL A 160      77.002  35.339  17.960  1.00 34.640          C  
ATOM   2439  CG2 VAL A 160      79.233  34.285  17.565  1.00 34.640          C  
ATOM   2440  H   VAL A 160      78.531  34.813  14.956  1.00 29.940          H  
ATOM   2441  HA  VAL A 160      78.003  37.314  16.508  1.00 29.590          H  
ATOM   2442  HB  VAL A 160      78.867  36.162  18.506  1.00 41.570          H  
ATOM   2443 1HG1 VAL A 160      76.894  34.780  18.890  1.00 41.570          H  
ATOM   2444 2HG1 VAL A 160      76.500  36.286  18.051  1.00 41.570          H  
ATOM   2445 3HG1 VAL A 160      76.559  34.773  17.146  1.00 41.570          H  
ATOM   2446 1HG2 VAL A 160      79.125  33.722  18.491  1.00 41.570          H  
ATOM   2447 2HG2 VAL A 160      78.836  33.697  16.743  1.00 41.570          H  
ATOM   2448 3HG2 VAL A 160      80.291  34.482  17.391  1.00 41.570          H  
ATOM   2449  N   GLU A 161      80.845  36.508  15.313  1.00 24.950          N  
ATOM   2450  CA  GLU A 161      82.271  36.860  15.336  1.00 25.020          C  
ATOM   2451  C   GLU A 161      82.539  38.366  15.313  1.00 25.020          C  
ATOM   2452  O   GLU A 161      83.399  38.864  16.052  1.00 24.870          O  
ATOM   2453  CB  GLU A 161      82.996  36.199  14.163  1.00 35.000          C  
ATOM   2454  CG  GLU A 161      83.126  34.681  14.276  1.00 35.000          C  
ATOM   2455  CD  GLU A 161      83.805  34.062  13.082  1.00 35.000          C  
ATOM   2456  OE1 GLU A 161      84.082  34.777  12.148  1.00 35.000          O  
ATOM   2457  OE2 GLU A 161      84.044  32.879  13.104  1.00 35.000          O  
ATOM   2458  H   GLU A 161      80.462  35.962  14.554  1.00 29.940          H  
ATOM   2459  HA  GLU A 161      82.697  36.466  16.260  1.00 30.020          H  
ATOM   2460 1HB  GLU A 161      82.462  36.421  13.237  1.00 42.000          H  
ATOM   2461 2HB  GLU A 161      83.997  36.619  14.072  1.00 42.000          H  
ATOM   2462 1HG  GLU A 161      83.701  34.444  15.171  1.00 42.000          H  
ATOM   2463 2HG  GLU A 161      82.134  34.247  14.391  1.00 42.000          H  
ATOM   2464  N   LYS A 162      81.766  39.097  14.509  1.00 25.210          N  
ATOM   2465  CA  LYS A 162      81.940  40.536  14.409  1.00 25.280          C  
ATOM   2466  C   LYS A 162      81.466  41.206  15.662  1.00 24.850          C  
ATOM   2467  O   LYS A 162      82.096  42.140  16.150  1.00 24.790          O  
ATOM   2468  CB  LYS A 162      81.175  41.141  13.227  1.00 35.360          C  
ATOM   2469  CG  LYS A 162      81.343  42.683  13.111  1.00 35.360          C  
ATOM   2470  CD  LYS A 162      80.678  43.258  11.858  1.00 35.360          C  
ATOM   2471  CE  LYS A 162      80.745  44.799  11.818  1.00 35.360          C  
ATOM   2472  NZ  LYS A 162      82.136  45.294  11.557  1.00 35.360          N  
ATOM   2473  H   LYS A 162      81.074  38.623  13.940  1.00 30.250          H  
ATOM   2474  HA  LYS A 162      83.003  40.752  14.291  1.00 30.340          H  
ATOM   2475 1HB  LYS A 162      81.515  40.684  12.298  1.00 42.440          H  
ATOM   2476 2HB  LYS A 162      80.111  40.924  13.332  1.00 42.440          H  
ATOM   2477 1HG  LYS A 162      80.879  43.157  13.976  1.00 42.440          H  
ATOM   2478 2HG  LYS A 162      82.402  42.929  13.114  1.00 42.440          H  
ATOM   2479 1HD  LYS A 162      81.214  42.891  10.996  1.00 42.440          H  
ATOM   2480 2HD  LYS A 162      79.640  42.935  11.792  1.00 42.440          H  
ATOM   2481 1HE  LYS A 162      80.086  45.170  11.031  1.00 42.440          H  
ATOM   2482 2HE  LYS A 162      80.409  45.190  12.775  1.00 42.440          H  
ATOM   2483 1HZ  LYS A 162      82.147  46.306  11.545  1.00 42.440          H  
ATOM   2484 2HZ  LYS A 162      82.759  44.971  12.272  1.00 42.440          H  
ATOM   2485 3HZ  LYS A 162      82.447  44.940  10.647  1.00 42.440          H  
ATOM   2486  N   ILE A 163      80.338  40.740  16.157  1.00 24.570          N  
ATOM   2487  CA  ILE A 163      79.679  41.351  17.283  1.00 24.180          C  
ATOM   2488  C   ILE A 163      80.566  41.243  18.513  1.00 23.810          C  
ATOM   2489  O   ILE A 163      80.760  42.230  19.246  1.00 23.620          O  
ATOM   2490  CB  ILE A 163      78.317  40.692  17.472  1.00 34.010          C  
ATOM   2491  CG1 ILE A 163      77.479  41.004  16.251  1.00 34.010          C  
ATOM   2492  CG2 ILE A 163      77.661  41.240  18.713  1.00 34.010          C  
ATOM   2493  CD1 ILE A 163      76.241  40.194  16.150  1.00 34.010          C  
ATOM   2494  H   ILE A 163      79.922  39.940  15.699  1.00 29.480          H  
ATOM   2495  HA  ILE A 163      79.536  42.402  17.072  1.00 29.020          H  
ATOM   2496  HB  ILE A 163      78.423  39.609  17.548  1.00 40.810          H  
ATOM   2497 1HG1 ILE A 163      77.237  42.054  16.250  1.00 40.810          H  
ATOM   2498 2HG1 ILE A 163      78.065  40.792  15.363  1.00 40.810          H  
ATOM   2499 1HG2 ILE A 163      76.705  40.826  18.863  1.00 40.810          H  
ATOM   2500 2HG2 ILE A 163      78.271  40.992  19.554  1.00 40.810          H  
ATOM   2501 3HG2 ILE A 163      77.562  42.325  18.627  1.00 40.810          H  
ATOM   2502 1HD1 ILE A 163      75.721  40.442  15.236  1.00 40.810          H  
ATOM   2503 2HD1 ILE A 163      76.495  39.157  16.135  1.00 40.810          H  
ATOM   2504 3HD1 ILE A 163      75.599  40.385  16.974  1.00 40.810          H  
ATOM   2505  N   LYS A 164      81.101  40.038  18.737  1.00 23.760          N  
ATOM   2506  CA  LYS A 164      82.004  39.802  19.837  1.00 23.460          C  
ATOM   2507  C   LYS A 164      83.205  40.736  19.713  1.00 23.630          C  
ATOM   2508  O   LYS A 164      83.590  41.375  20.683  1.00 23.450          O  
ATOM   2509  CB  LYS A 164      82.437  38.337  19.857  1.00 32.960          C  
ATOM   2510  CG  LYS A 164      83.358  37.950  21.006  1.00 32.960          C  
ATOM   2511  CD  LYS A 164      83.649  36.456  20.978  1.00 32.960          C  
ATOM   2512  CE  LYS A 164      84.582  36.045  22.102  1.00 32.960          C  
ATOM   2513  NZ  LYS A 164      84.864  34.582  22.076  1.00 32.960          N  
ATOM   2514  H   LYS A 164      80.880  39.256  18.118  1.00 28.510          H  
ATOM   2515  HA  LYS A 164      81.490  40.026  20.766  1.00 28.150          H  
ATOM   2516 1HB  LYS A 164      81.551  37.700  19.901  1.00 39.560          H  
ATOM   2517 2HB  LYS A 164      82.948  38.104  18.919  1.00 39.560          H  
ATOM   2518 1HG  LYS A 164      84.300  38.495  20.915  1.00 39.560          H  
ATOM   2519 2HG  LYS A 164      82.898  38.216  21.955  1.00 39.560          H  
ATOM   2520 1HD  LYS A 164      82.713  35.902  21.071  1.00 39.560          H  
ATOM   2521 2HD  LYS A 164      84.108  36.199  20.023  1.00 39.560          H  
ATOM   2522 1HE  LYS A 164      85.521  36.589  22.005  1.00 39.560          H  
ATOM   2523 2HE  LYS A 164      84.123  36.299  23.059  1.00 39.560          H  
ATOM   2524 1HZ  LYS A 164      85.487  34.343  22.834  1.00 39.560          H  
ATOM   2525 2HZ  LYS A 164      83.997  34.070  22.178  1.00 39.560          H  
ATOM   2526 3HZ  LYS A 164      85.298  34.337  21.197  1.00 39.560          H  
ATOM   2527  N   GLY A 165      83.799  40.834  18.516  1.00 24.000          N  
ATOM   2528  CA  GLY A 165      84.936  41.726  18.296  1.00 24.220          C  
ATOM   2529  C   GLY A 165      84.610  43.210  18.527  1.00 24.180          C  
ATOM   2530  O   GLY A 165      85.402  43.951  19.119  1.00 24.150          O  
ATOM   2531  H   GLY A 165      83.485  40.244  17.739  1.00 28.800          H  
ATOM   2532 1HA  GLY A 165      85.753  41.431  18.954  1.00 29.060          H  
ATOM   2533 2HA  GLY A 165      85.289  41.591  17.273  1.00 29.060          H  
ATOM   2534  N   MET A 166      83.407  43.662  18.135  1.00 24.180          N  
ATOM   2535  CA  MET A 166      83.052  45.071  18.327  1.00 24.160          C  
ATOM   2536  C   MET A 166      83.126  45.453  19.791  1.00 23.660          C  
ATOM   2537  O   MET A 166      83.608  46.545  20.115  1.00 23.630          O  
ATOM   2538  CB  MET A 166      81.641  45.405  17.813  1.00 33.830          C  
ATOM   2539  CG  MET A 166      81.470  45.421  16.303  1.00 33.830          C  
ATOM   2540  SD  MET A 166      79.860  46.081  15.766  1.00 33.830          S  
ATOM   2541  CE  MET A 166      78.619  44.825  16.087  1.00 33.830          C  
ATOM   2542  H   MET A 166      82.794  43.036  17.606  1.00 29.020          H  
ATOM   2543  HA  MET A 166      83.773  45.682  17.787  1.00 28.990          H  
ATOM   2544 1HB  MET A 166      80.940  44.676  18.219  1.00 40.600          H  
ATOM   2545 2HB  MET A 166      81.346  46.386  18.185  1.00 40.600          H  
ATOM   2546 1HG  MET A 166      82.254  46.033  15.867  1.00 40.600          H  
ATOM   2547 2HG  MET A 166      81.574  44.429  15.920  1.00 40.600          H  
ATOM   2548 1HE  MET A 166      77.637  45.199  15.777  1.00 40.600          H  
ATOM   2549 2HE  MET A 166      78.856  43.928  15.517  1.00 40.600          H  
ATOM   2550 3HE  MET A 166      78.592  44.594  17.153  1.00 40.600          H  
ATOM   2551  N   ALA A 167      82.762  44.509  20.668  1.00 23.280          N  
ATOM   2552  CA  ALA A 167      82.694  44.713  22.114  1.00 22.780          C  
ATOM   2553  C   ALA A 167      83.980  45.222  22.725  1.00 22.700          C  
ATOM   2554  O   ALA A 167      83.938  45.889  23.759  1.00 22.460          O  
ATOM   2555  CB  ALA A 167      82.327  43.435  22.806  1.00 32.090          C  
ATOM   2556  H   ALA A 167      82.403  43.625  20.283  1.00 27.940          H  
ATOM   2557  HA  ALA A 167      81.923  45.442  22.304  1.00 27.340          H  
ATOM   2558 1HB  ALA A 167      82.225  43.609  23.875  1.00 38.510          H  
ATOM   2559 2HB  ALA A 167      81.411  43.103  22.402  1.00 38.510          H  
ATOM   2560 3HB  ALA A 167      83.097  42.691  22.637  1.00 38.510          H  
ATOM   2561  N   ASP A 168      85.136  44.949  22.124  1.00 22.950          N  
ATOM   2562  CA  ASP A 168      86.380  45.419  22.722  1.00 22.940          C  
ATOM   2563  C   ASP A 168      86.387  46.944  22.905  1.00 23.090          C  
ATOM   2564  O   ASP A 168      87.065  47.457  23.800  1.00 23.010          O  
ATOM   2565  CB  ASP A 168      87.587  45.001  21.877  1.00 32.120          C  
ATOM   2566  CG  ASP A 168      87.968  43.506  21.986  1.00 32.120          C  
ATOM   2567  OD1 ASP A 168      87.525  42.839  22.895  1.00 32.120          O  
ATOM   2568  OD2 ASP A 168      88.713  43.058  21.148  1.00 32.120          O  
ATOM   2569  H   ASP A 168      85.177  44.417  21.245  1.00 27.540          H  
ATOM   2570  HA  ASP A 168      86.477  44.960  23.705  1.00 27.530          H  
ATOM   2571 1HB  ASP A 168      87.364  45.213  20.827  1.00 38.540          H  
ATOM   2572 2HB  ASP A 168      88.448  45.607  22.153  1.00 38.540          H  
ATOM   2573  N   SER A 169      85.654  47.675  22.052  1.00 23.350          N  
ATOM   2574  CA  SER A 169      85.589  49.128  22.121  1.00 23.530          C  
ATOM   2575  C   SER A 169      84.199  49.655  22.514  1.00 23.260          C  
ATOM   2576  O   SER A 169      83.902  50.832  22.280  1.00 23.410          O  
ATOM   2577  CB  SER A 169      85.981  49.739  20.782  1.00 32.870          C  
ATOM   2578  OG  SER A 169      87.317  49.447  20.440  1.00 32.870          O  
ATOM   2579  H   SER A 169      85.110  47.220  21.313  1.00 28.020          H  
ATOM   2580  HA  SER A 169      86.300  49.463  22.875  1.00 28.240          H  
ATOM   2581 1HB  SER A 169      85.313  49.354  20.009  1.00 39.440          H  
ATOM   2582 2HB  SER A 169      85.844  50.817  20.823  1.00 39.440          H  
ATOM   2583  HG  SER A 169      87.480  49.901  19.613  1.00 39.440          H  
ATOM   2584  N   LEU A 170      83.319  48.807  23.065  1.00 22.880          N  
ATOM   2585  CA  LEU A 170      81.982  49.306  23.392  1.00 22.640          C  
ATOM   2586  C   LEU A 170      81.745  49.525  24.874  1.00 22.200          C  
ATOM   2587  O   LEU A 170      82.171  48.740  25.722  1.00 21.980          O  
ATOM   2588  CB  LEU A 170      80.886  48.350  22.888  1.00 31.790          C  
ATOM   2589  CG  LEU A 170      80.864  48.031  21.375  1.00 31.790          C  
ATOM   2590  CD1 LEU A 170      79.736  47.030  21.066  1.00 31.790          C  
ATOM   2591  CD2 LEU A 170      80.695  49.264  20.569  1.00 31.790          C  
ATOM   2592  H   LEU A 170      83.591  47.842  23.279  1.00 27.460          H  
ATOM   2593  HA  LEU A 170      81.849  50.271  22.916  1.00 27.170          H  
ATOM   2594 1HB  LEU A 170      81.019  47.417  23.415  1.00 38.150          H  
ATOM   2595 2HB  LEU A 170      79.919  48.756  23.169  1.00 38.150          H  
ATOM   2596  HG  LEU A 170      81.782  47.588  21.112  1.00 38.150          H  
ATOM   2597 1HD1 LEU A 170      79.742  46.794  20.004  1.00 38.150          H  
ATOM   2598 2HD1 LEU A 170      79.872  46.119  21.624  1.00 38.150          H  
ATOM   2599 3HD1 LEU A 170      78.776  47.462  21.327  1.00 38.150          H  
ATOM   2600 1HD2 LEU A 170      80.703  48.982  19.518  1.00 38.150          H  
ATOM   2601 2HD2 LEU A 170      79.749  49.738  20.818  1.00 38.150          H  
ATOM   2602 3HD2 LEU A 170      81.509  49.960  20.748  1.00 38.150          H  
ATOM   2603  N   THR A 171      80.986  50.580  25.148  1.00 22.090          N  
ATOM   2604  CA  THR A 171      80.497  50.953  26.467  1.00 21.680          C  
ATOM   2605  C   THR A 171      79.542  49.859  26.924  1.00 21.240          C  
ATOM   2606  O   THR A 171      78.685  49.429  26.135  1.00 21.290          O  
ATOM   2607  CB  THR A 171      79.766  52.322  26.422  1.00 30.520          C  
ATOM   2608  OG1 THR A 171      80.653  53.325  25.900  1.00 30.520          O  
ATOM   2609  CG2 THR A 171      79.356  52.746  27.845  1.00 30.520          C  
ATOM   2610  H   THR A 171      80.728  51.176  24.373  1.00 26.510          H  
ATOM   2611  HA  THR A 171      81.334  51.004  27.166  1.00 26.020          H  
ATOM   2612  HB  THR A 171      78.883  52.249  25.785  1.00 36.620          H  
ATOM   2613  HG1 THR A 171      80.160  54.138  25.729  1.00 36.620          H  
ATOM   2614 1HG2 THR A 171      78.858  53.713  27.802  1.00 36.620          H  
ATOM   2615 2HG2 THR A 171      78.688  52.035  28.280  1.00 36.620          H  
ATOM   2616 3HG2 THR A 171      80.247  52.825  28.467  1.00 36.620          H  
ATOM   2617  N   VAL A 172      79.608  49.456  28.196  1.00 20.850          N  
ATOM   2618  CA  VAL A 172      78.704  48.385  28.631  1.00 20.450          C  
ATOM   2619  C   VAL A 172      77.223  48.685  28.432  1.00 20.390          C  
ATOM   2620  O   VAL A 172      76.446  47.757  28.263  1.00 20.240          O  
ATOM   2621  CB  VAL A 172      78.928  47.978  30.094  1.00 28.790          C  
ATOM   2622  CG1 VAL A 172      80.300  47.388  30.241  1.00 28.790          C  
ATOM   2623  CG2 VAL A 172      78.738  49.181  31.014  1.00 28.790          C  
ATOM   2624  H   VAL A 172      80.323  49.867  28.813  1.00 25.020          H  
ATOM   2625  HA  VAL A 172      78.953  47.510  28.037  1.00 24.540          H  
ATOM   2626  HB  VAL A 172      78.216  47.200  30.364  1.00 34.550          H  
ATOM   2627 1HG1 VAL A 172      80.447  47.072  31.261  1.00 34.550          H  
ATOM   2628 2HG1 VAL A 172      80.380  46.530  29.582  1.00 34.550          H  
ATOM   2629 3HG1 VAL A 172      81.053  48.117  29.968  1.00 34.550          H  
ATOM   2630 1HG2 VAL A 172      78.906  48.860  32.022  1.00 34.550          H  
ATOM   2631 2HG2 VAL A 172      79.441  49.955  30.763  1.00 34.550          H  
ATOM   2632 3HG2 VAL A 172      77.736  49.577  30.928  1.00 34.550          H  
ATOM   2633  N   GLU A 173      76.810  49.942  28.408  1.00 20.570          N  
ATOM   2634  CA  GLU A 173      75.405  50.232  28.180  1.00 20.600          C  
ATOM   2635  C   GLU A 173      74.955  49.727  26.791  1.00 20.830          C  
ATOM   2636  O   GLU A 173      73.815  49.275  26.635  1.00 20.830          O  
ATOM   2637  CB  GLU A 173      75.155  51.721  28.389  1.00 28.830          C  
ATOM   2638  CG  GLU A 173      75.330  52.119  29.866  1.00 28.830          C  
ATOM   2639  CD  GLU A 173      75.134  53.574  30.152  1.00 28.830          C  
ATOM   2640  OE1 GLU A 173      74.766  54.299  29.258  1.00 28.830          O  
ATOM   2641  OE2 GLU A 173      75.403  53.974  31.280  1.00 28.830          O  
ATOM   2642  H   GLU A 173      77.455  50.697  28.579  1.00 24.680          H  
ATOM   2643  HA  GLU A 173      74.823  49.702  28.928  1.00 24.720          H  
ATOM   2644 1HB  GLU A 173      75.851  52.302  27.783  1.00 34.590          H  
ATOM   2645 2HB  GLU A 173      74.142  51.974  28.077  1.00 34.590          H  
ATOM   2646 1HG  GLU A 173      74.612  51.548  30.457  1.00 34.590          H  
ATOM   2647 2HG  GLU A 173      76.327  51.825  30.189  1.00 34.590          H  
ATOM   2648  N   THR A 174      75.846  49.787  25.783  1.00 21.080          N  
ATOM   2649  CA  THR A 174      75.550  49.305  24.432  1.00 21.340          C  
ATOM   2650  C   THR A 174      75.371  47.801  24.512  1.00 21.220          C  
ATOM   2651  O   THR A 174      74.443  47.231  23.929  1.00 21.340          O  
ATOM   2652  CB  THR A 174      76.682  49.657  23.431  1.00 29.770          C  
ATOM   2653  OG1 THR A 174      76.818  51.091  23.341  1.00 29.770          O  
ATOM   2654  CG2 THR A 174      76.370  49.079  22.030  1.00 29.770          C  
ATOM   2655  H   THR A 174      76.787  50.135  25.953  1.00 25.300          H  
ATOM   2656  HA  THR A 174      74.619  49.751  24.087  1.00 25.610          H  
ATOM   2657  HB  THR A 174      77.618  49.238  23.791  1.00 35.730          H  
ATOM   2658  HG1 THR A 174      77.675  51.321  22.976  1.00 35.730          H  
ATOM   2659 1HG2 THR A 174      77.172  49.335  21.345  1.00 35.730          H  
ATOM   2660 2HG2 THR A 174      76.279  47.991  22.081  1.00 35.730          H  
ATOM   2661 3HG2 THR A 174      75.435  49.498  21.664  1.00 35.730          H  
ATOM   2662  N   ILE A 175      76.272  47.179  25.269  1.00 20.980          N  
ATOM   2663  CA  ILE A 175      76.290  45.735  25.451  1.00 20.880          C  
ATOM   2664  C   ILE A 175      74.962  45.292  26.099  1.00 20.500          C  
ATOM   2665  O   ILE A 175      74.365  44.296  25.687  1.00 20.590          O  
ATOM   2666  CB  ILE A 175      77.513  45.342  26.332  1.00 29.270          C  
ATOM   2667  CG1 ILE A 175      78.881  45.714  25.617  1.00 29.270          C  
ATOM   2668  CG2 ILE A 175      77.491  43.908  26.695  1.00 29.270          C  
ATOM   2669  CD1 ILE A 175      79.171  45.027  24.299  1.00 29.270          C  
ATOM   2670  H   ILE A 175      76.996  47.773  25.689  1.00 25.180          H  
ATOM   2671  HA  ILE A 175      76.361  45.255  24.478  1.00 25.060          H  
ATOM   2672  HB  ILE A 175      77.475  45.887  27.241  1.00 35.130          H  
ATOM   2673 1HG1 ILE A 175      78.889  46.792  25.437  1.00 35.130          H  
ATOM   2674 2HG1 ILE A 175      79.698  45.476  26.301  1.00 35.130          H  
ATOM   2675 1HG2 ILE A 175      78.347  43.683  27.325  1.00 35.130          H  
ATOM   2676 2HG2 ILE A 175      76.577  43.668  27.232  1.00 35.130          H  
ATOM   2677 3HG2 ILE A 175      77.539  43.335  25.824  1.00 35.130          H  
ATOM   2678 1HD1 ILE A 175      80.127  45.372  23.940  1.00 35.130          H  
ATOM   2679 2HD1 ILE A 175      79.219  43.956  24.438  1.00 35.130          H  
ATOM   2680 3HD1 ILE A 175      78.407  45.266  23.562  1.00 35.130          H  
ATOM   2681  N   MET A 176      74.496  46.042  27.101  1.00 20.090          N  
ATOM   2682  CA  MET A 176      73.217  45.766  27.761  1.00 19.720          C  
ATOM   2683  C   MET A 176      72.046  45.842  26.785  1.00 20.040          C  
ATOM   2684  O   MET A 176      71.213  44.941  26.720  1.00 19.940          O  
ATOM   2685  CB  MET A 176      72.988  46.786  28.865  1.00 27.760          C  
ATOM   2686  CG  MET A 176      73.910  46.675  30.025  1.00 27.760          C  
ATOM   2687  SD  MET A 176      73.700  48.035  31.153  1.00 27.760          S  
ATOM   2688  CE  MET A 176      75.217  47.916  32.046  1.00 27.760          C  
ATOM   2689  H   MET A 176      75.077  46.817  27.426  1.00 24.110          H  
ATOM   2690  HA  MET A 176      73.240  44.767  28.175  1.00 23.660          H  
ATOM   2691 1HB  MET A 176      73.087  47.782  28.464  1.00 33.310          H  
ATOM   2692 2HB  MET A 176      71.972  46.687  29.240  1.00 33.310          H  
ATOM   2693 1HG  MET A 176      73.683  45.755  30.549  1.00 33.310          H  
ATOM   2694 2HG  MET A 176      74.937  46.623  29.708  1.00 33.310          H  
ATOM   2695 1HE  MET A 176      75.250  48.704  32.781  1.00 33.310          H  
ATOM   2696 2HE  MET A 176      75.270  46.958  32.537  1.00 33.310          H  
ATOM   2697 3HE  MET A 176      76.046  48.018  31.361  1.00 33.310          H  
ATOM   2698  N   LYS A 177      71.996  46.892  25.975  1.00 20.450          N  
ATOM   2699  CA  LYS A 177      70.896  47.065  25.030  1.00 20.800          C  
ATOM   2700  C   LYS A 177      70.804  45.895  24.026  1.00 21.130          C  
ATOM   2701  O   LYS A 177      69.706  45.451  23.665  1.00 21.220          O  
ATOM   2702  CB  LYS A 177      71.028  48.446  24.386  1.00 28.980          C  
ATOM   2703  CG  LYS A 177      70.719  49.556  25.433  1.00 28.980          C  
ATOM   2704  CD  LYS A 177      70.903  50.991  24.941  1.00 28.980          C  
ATOM   2705  CE  LYS A 177      70.711  51.962  26.131  1.00 28.980          C  
ATOM   2706  NZ  LYS A 177      70.946  53.399  25.773  1.00 28.980          N  
ATOM   2707  H   LYS A 177      72.709  47.623  26.066  1.00 24.540          H  
ATOM   2708  HA  LYS A 177      69.968  47.070  25.599  1.00 24.960          H  
ATOM   2709 1HB  LYS A 177      72.050  48.587  24.022  1.00 34.780          H  
ATOM   2710 2HB  LYS A 177      70.350  48.542  23.543  1.00 34.780          H  
ATOM   2711 1HG  LYS A 177      69.685  49.440  25.754  1.00 34.780          H  
ATOM   2712 2HG  LYS A 177      71.350  49.407  26.304  1.00 34.780          H  
ATOM   2713 1HD  LYS A 177      71.907  51.113  24.528  1.00 34.780          H  
ATOM   2714 2HD  LYS A 177      70.170  51.214  24.171  1.00 34.780          H  
ATOM   2715 1HE  LYS A 177      69.699  51.855  26.516  1.00 34.780          H  
ATOM   2716 2HE  LYS A 177      71.420  51.679  26.915  1.00 34.780          H  
ATOM   2717 1HZ  LYS A 177      70.821  53.969  26.602  1.00 34.780          H  
ATOM   2718 2HZ  LYS A 177      71.893  53.510  25.434  1.00 34.780          H  
ATOM   2719 3HZ  LYS A 177      70.296  53.700  25.066  1.00 34.780          H  
ATOM   2720  N   GLU A 178      71.957  45.332  23.663  1.00 21.340          N  
ATOM   2721  CA  GLU A 178      72.076  44.186  22.753  1.00 21.700          C  
ATOM   2722  C   GLU A 178      71.845  42.820  23.447  1.00 21.480          C  
ATOM   2723  O   GLU A 178      71.905  41.766  22.786  1.00 21.870          O  
ATOM   2724  CB  GLU A 178      73.497  44.130  22.154  1.00 30.240          C  
ATOM   2725  CG  GLU A 178      73.909  45.261  21.229  1.00 30.240          C  
ATOM   2726  CD  GLU A 178      75.399  45.171  20.823  1.00 30.240          C  
ATOM   2727  OE1 GLU A 178      76.088  44.262  21.276  1.00 30.240          O  
ATOM   2728  OE2 GLU A 178      75.838  46.017  20.081  1.00 30.240          O  
ATOM   2729  H   GLU A 178      72.820  45.794  23.978  1.00 25.610          H  
ATOM   2730  HA  GLU A 178      71.342  44.301  21.958  1.00 26.040          H  
ATOM   2731 1HB  GLU A 178      74.219  44.103  22.973  1.00 36.280          H  
ATOM   2732 2HB  GLU A 178      73.611  43.205  21.593  1.00 36.280          H  
ATOM   2733 1HG  GLU A 178      73.295  45.206  20.340  1.00 36.280          H  
ATOM   2734 2HG  GLU A 178      73.715  46.216  21.712  1.00 36.280          H  
ATOM   2735  N   ALA A 179      71.616  42.824  24.774  1.00 20.870          N  
ATOM   2736  CA  ALA A 179      71.537  41.601  25.572  1.00 20.600          C  
ATOM   2737  C   ALA A 179      70.514  40.582  25.122  1.00 20.710          C  
ATOM   2738  O   ALA A 179      70.856  39.398  25.038  1.00 20.790          O  
ATOM   2739  CB  ALA A 179      71.210  41.956  27.015  1.00 28.950          C  
ATOM   2740  H   ALA A 179      71.532  43.716  25.268  1.00 25.040          H  
ATOM   2741  HA  ALA A 179      72.507  41.129  25.569  1.00 24.720          H  
ATOM   2742 1HB  ALA A 179      71.203  41.053  27.622  1.00 34.740          H  
ATOM   2743 2HB  ALA A 179      71.953  42.643  27.392  1.00 34.740          H  
ATOM   2744 3HB  ALA A 179      70.233  42.432  27.065  1.00 34.740          H  
ATOM   2745  N   LYS A 180      69.306  41.004  24.752  1.00 20.760          N  
ATOM   2746  CA  LYS A 180      68.281  40.031  24.391  1.00 20.910          C  
ATOM   2747  C   LYS A 180      68.287  39.692  22.886  1.00 21.480          C  
ATOM   2748  O   LYS A 180      67.835  40.523  22.097  1.00 21.710          O  
ATOM   2749  CB  LYS A 180      66.904  40.556  24.808  1.00 29.210          C  
ATOM   2750  CG  LYS A 180      65.755  39.568  24.607  1.00 29.210          C  
ATOM   2751  CD  LYS A 180      64.437  40.125  25.129  1.00 29.210          C  
ATOM   2752  CE  LYS A 180      63.305  39.120  24.953  1.00 29.210          C  
ATOM   2753  NZ  LYS A 180      62.003  39.645  25.472  1.00 29.210          N  
ATOM   2754  H   LYS A 180      69.090  41.993  24.777  1.00 24.910          H  
ATOM   2755  HA  LYS A 180      68.435  39.162  24.996  1.00 25.090          H  
ATOM   2756 1HB  LYS A 180      66.929  40.822  25.868  1.00 35.060          H  
ATOM   2757 2HB  LYS A 180      66.679  41.460  24.247  1.00 35.060          H  
ATOM   2758 1HG  LYS A 180      65.651  39.334  23.548  1.00 35.060          H  
ATOM   2759 2HG  LYS A 180      65.980  38.648  25.148  1.00 35.060          H  
ATOM   2760 1HD  LYS A 180      64.544  40.359  26.191  1.00 35.060          H  
ATOM   2761 2HD  LYS A 180      64.193  41.041  24.591  1.00 35.060          H  
ATOM   2762 1HE  LYS A 180      63.198  38.887  23.895  1.00 35.060          H  
ATOM   2763 2HE  LYS A 180      63.554  38.207  25.492  1.00 35.060          H  
ATOM   2764 1HZ  LYS A 180      61.281  38.949  25.337  1.00 35.060          H  
ATOM   2765 2HZ  LYS A 180      62.093  39.850  26.460  1.00 35.060          H  
ATOM   2766 3HZ  LYS A 180      61.752  40.488  24.974  1.00 35.060          H  
ATOM   2767  N   THR A 181      68.737  38.482  22.445  1.00 21.730          N  
ATOM   2768  CA  THR A 181      69.348  37.373  23.209  1.00 22.200          C  
ATOM   2769  C   THR A 181      70.800  37.109  22.786  1.00 22.370          C  
ATOM   2770  O   THR A 181      71.543  36.420  23.495  1.00 22.820          O  
ATOM   2771  CB  THR A 181      68.543  36.078  23.020  1.00 30.890          C  
ATOM   2772  OG1 THR A 181      68.548  35.723  21.634  1.00 30.890          O  
ATOM   2773  CG2 THR A 181      67.109  36.288  23.482  1.00 30.890          C  
ATOM   2774  H   THR A 181      68.631  38.304  21.457  1.00 26.080          H  
ATOM   2775  HA  THR A 181      69.391  37.579  24.260  1.00 26.640          H  
ATOM   2776  HB  THR A 181      69.005  35.277  23.601  1.00 37.070          H  
ATOM   2777  HG1 THR A 181      68.216  34.825  21.533  1.00 37.070          H  
ATOM   2778 1HG2 THR A 181      66.541  35.368  23.348  1.00 37.070          H  
ATOM   2779 2HG2 THR A 181      67.113  36.562  24.532  1.00 37.070          H  
ATOM   2780 3HG2 THR A 181      66.647  37.082  22.904  1.00 37.070          H  
ATOM   2781  N   LEU A 182      71.216  37.646  21.640  1.00 22.080          N  
ATOM   2782  CA  LEU A 182      72.545  37.360  21.119  1.00 22.120          C  
ATOM   2783  C   LEU A 182      73.693  37.796  22.015  1.00 22.150          C  
ATOM   2784  O   LEU A 182      74.643  37.025  22.197  1.00 22.450          O  
ATOM   2785  CB  LEU A 182      72.704  37.971  19.724  1.00 30.950          C  
ATOM   2786  CG  LEU A 182      74.030  37.680  18.994  1.00 30.950          C  
ATOM   2787  CD1 LEU A 182      73.782  37.634  17.530  1.00 30.950          C  
ATOM   2788  CD2 LEU A 182      75.009  38.785  19.247  1.00 30.950          C  
ATOM   2789  H   LEU A 182      70.596  38.227  21.099  1.00 26.500          H  
ATOM   2790  HA  LEU A 182      72.617  36.279  21.006  1.00 26.540          H  
ATOM   2791 1HB  LEU A 182      71.892  37.605  19.097  1.00 37.140          H  
ATOM   2792 2HB  LEU A 182      72.602  39.053  19.809  1.00 37.140          H  
ATOM   2793  HG  LEU A 182      74.438  36.722  19.320  1.00 37.140          H  
ATOM   2794 1HD1 LEU A 182      74.710  37.439  16.991  1.00 37.140          H  
ATOM   2795 2HD1 LEU A 182      73.067  36.838  17.310  1.00 37.140          H  
ATOM   2796 3HD1 LEU A 182      73.375  38.585  17.207  1.00 37.140          H  
ATOM   2797 1HD2 LEU A 182      75.908  38.569  18.689  1.00 37.140          H  
ATOM   2798 2HD2 LEU A 182      74.577  39.716  18.906  1.00 37.140          H  
ATOM   2799 3HD2 LEU A 182      75.268  38.889  20.273  1.00 37.140          H  
ATOM   2800  N   ARG A 183      73.689  39.038  22.523  1.00 22.070          N  
ATOM   2801  CA  ARG A 183      74.831  39.420  23.331  1.00 22.060          C  
ATOM   2802  C   ARG A 183      74.919  38.567  24.587  1.00 21.960          C  
ATOM   2803  O   ARG A 183      76.030  38.240  25.022  1.00 21.900          O  
ATOM   2804  CB  ARG A 183      74.831  40.889  23.642  1.00 30.890          C  
ATOM   2805  CG  ARG A 183      75.901  41.366  24.563  1.00 30.890          C  
ATOM   2806  CD  ARG A 183      77.268  41.193  24.032  1.00 30.890          C  
ATOM   2807  NE  ARG A 183      77.548  42.057  22.906  1.00 30.890          N  
ATOM   2808  CZ  ARG A 183      78.697  42.044  22.247  1.00 30.890          C  
ATOM   2809  NH1 ARG A 183      79.646  41.209  22.630  1.00 30.890          N  
ATOM   2810  NH2 ARG A 183      78.846  42.881  21.241  1.00 30.890          N  
ATOM   2811  H   ARG A 183      72.923  39.709  22.389  1.00 26.480          H  
ATOM   2812  HA  ARG A 183      75.718  39.227  22.733  1.00 26.470          H  
ATOM   2813 1HB  ARG A 183      74.925  41.446  22.713  1.00 37.070          H  
ATOM   2814 2HB  ARG A 183      73.934  41.147  24.062  1.00 37.070          H  
ATOM   2815 1HG  ARG A 183      75.738  42.424  24.710  1.00 37.070          H  
ATOM   2816 2HG  ARG A 183      75.834  40.859  25.525  1.00 37.070          H  
ATOM   2817 1HD  ARG A 183      77.969  41.429  24.809  1.00 37.070          H  
ATOM   2818 2HD  ARG A 183      77.436  40.169  23.734  1.00 37.070          H  
ATOM   2819  HE  ARG A 183      76.832  42.733  22.577  1.00 37.070          H  
ATOM   2820 1HH1 ARG A 183      79.487  40.624  23.439  1.00 37.070          H  
ATOM   2821 2HH1 ARG A 183      80.547  41.203  22.175  1.00 37.070          H  
ATOM   2822 1HH2 ARG A 183      78.055  43.511  21.010  1.00 37.070          H  
ATOM   2823 2HH2 ARG A 183      79.710  42.894  20.674  1.00 37.070          H  
ATOM   2824  N   THR A 184      73.763  38.192  25.167  1.00 22.040          N  
ATOM   2825  CA  THR A 184      73.767  37.335  26.337  1.00 22.080          C  
ATOM   2826  C   THR A 184      74.518  36.060  26.020  1.00 22.230          C  
ATOM   2827  O   THR A 184      75.363  35.642  26.804  1.00 22.350          O  
ATOM   2828  CB  THR A 184      72.349  36.914  26.771  1.00 30.900          C  
ATOM   2829  OG1 THR A 184      71.564  38.037  27.149  1.00 30.900          O  
ATOM   2830  CG2 THR A 184      72.446  35.988  27.916  1.00 30.900          C  
ATOM   2831  H   THR A 184      72.866  38.536  24.820  1.00 26.450          H  
ATOM   2832  HA  THR A 184      74.268  37.847  27.156  1.00 26.500          H  
ATOM   2833  HB  THR A 184      71.855  36.406  25.951  1.00 37.080          H  
ATOM   2834  HG1 THR A 184      71.378  38.560  26.356  1.00 37.080          H  
ATOM   2835 1HG2 THR A 184      71.449  35.692  28.195  1.00 37.080          H  
ATOM   2836 2HG2 THR A 184      73.010  35.121  27.652  1.00 37.080          H  
ATOM   2837 3HG2 THR A 184      72.934  36.493  28.733  1.00 37.080          H  
ATOM   2838  N   VAL A 185      74.218  35.446  24.874  1.00 22.290          N  
ATOM   2839  CA  VAL A 185      74.876  34.204  24.483  1.00 22.490          C  
ATOM   2840  C   VAL A 185      76.386  34.382  24.329  1.00 22.330          C  
ATOM   2841  O   VAL A 185      77.171  33.522  24.742  1.00 22.490          O  
ATOM   2842  CB  VAL A 185      74.253  33.648  23.188  1.00 31.410          C  
ATOM   2843  CG1 VAL A 185      75.076  32.463  22.645  1.00 31.410          C  
ATOM   2844  CG2 VAL A 185      72.824  33.200  23.498  1.00 31.410          C  
ATOM   2845  H   VAL A 185      73.467  35.845  24.297  1.00 26.750          H  
ATOM   2846  HA  VAL A 185      74.702  33.474  25.273  1.00 26.990          H  
ATOM   2847  HB  VAL A 185      74.240  34.432  22.427  1.00 37.690          H  
ATOM   2848 1HG1 VAL A 185      74.611  32.089  21.736  1.00 37.690          H  
ATOM   2849 2HG1 VAL A 185      76.094  32.779  22.415  1.00 37.690          H  
ATOM   2850 3HG1 VAL A 185      75.107  31.669  23.392  1.00 37.690          H  
ATOM   2851 1HG2 VAL A 185      72.359  32.817  22.592  1.00 37.690          H  
ATOM   2852 2HG2 VAL A 185      72.845  32.418  24.257  1.00 37.690          H  
ATOM   2853 3HG2 VAL A 185      72.247  34.040  23.868  1.00 37.690          H  
ATOM   2854  N   ILE A 186      76.823  35.483  23.722  1.00 22.090          N  
ATOM   2855  CA  ILE A 186      78.261  35.673  23.597  1.00 22.000          C  
ATOM   2856  C   ILE A 186      78.931  35.730  24.976  1.00 21.730          C  
ATOM   2857  O   ILE A 186      79.961  35.072  25.197  1.00 21.860          O  
ATOM   2858  CB  ILE A 186      78.619  36.978  22.837  1.00 30.840          C  
ATOM   2859  CG1 ILE A 186      78.200  36.868  21.357  1.00 30.840          C  
ATOM   2860  CG2 ILE A 186      80.148  37.278  22.963  1.00 30.840          C  
ATOM   2861  CD1 ILE A 186      78.249  38.195  20.586  1.00 30.840          C  
ATOM   2862  H   ILE A 186      76.142  36.146  23.330  1.00 26.510          H  
ATOM   2863  HA  ILE A 186      78.672  34.826  23.051  1.00 26.400          H  
ATOM   2864  HB  ILE A 186      78.054  37.801  23.272  1.00 37.000          H  
ATOM   2865 1HG1 ILE A 186      78.855  36.153  20.868  1.00 37.000          H  
ATOM   2866 2HG1 ILE A 186      77.176  36.489  21.309  1.00 37.000          H  
ATOM   2867 1HG2 ILE A 186      80.391  38.194  22.451  1.00 37.000          H  
ATOM   2868 2HG2 ILE A 186      80.439  37.390  24.006  1.00 37.000          H  
ATOM   2869 3HG2 ILE A 186      80.711  36.458  22.523  1.00 37.000          H  
ATOM   2870 1HD1 ILE A 186      77.941  38.030  19.564  1.00 37.000          H  
ATOM   2871 2HD1 ILE A 186      77.581  38.912  21.052  1.00 37.000          H  
ATOM   2872 3HD1 ILE A 186      79.246  38.597  20.578  1.00 37.000          H  
ATOM   2873  N   ASN A 187      78.360  36.512  25.900  1.00 21.430          N  
ATOM   2874  CA  ASN A 187      78.970  36.658  27.213  1.00 21.180          C  
ATOM   2875  C   ASN A 187      78.708  35.555  28.238  1.00 21.000          C  
ATOM   2876  O   ASN A 187      79.583  35.277  29.053  1.00 20.910          O  
ATOM   2877  CB  ASN A 187      78.680  38.011  27.798  1.00 29.750          C  
ATOM   2878  CG  ASN A 187      79.538  39.109  27.193  1.00 29.750          C  
ATOM   2879  OD1 ASN A 187      79.056  40.055  26.572  1.00 29.750          O  
ATOM   2880  ND2 ASN A 187      80.838  38.990  27.386  1.00 29.750          N  
ATOM   2881  H   ASN A 187      77.509  37.034  25.655  1.00 25.720          H  
ATOM   2882  HA  ASN A 187      80.046  36.643  27.047  1.00 25.420          H  
ATOM   2883 1HB  ASN A 187      77.626  38.249  27.622  1.00 35.700          H  
ATOM   2884 2HB  ASN A 187      78.837  37.980  28.858  1.00 35.700          H  
ATOM   2885 1HD2 ASN A 187      81.508  39.698  27.030  1.00 35.700          H  
ATOM   2886 2HD2 ASN A 187      81.197  38.216  27.898  1.00 35.700          H  
ATOM   2887  N   THR A 188      77.615  34.808  28.192  1.00 21.030          N  
ATOM   2888  CA  THR A 188      77.497  33.764  29.215  1.00 20.980          C  
ATOM   2889  C   THR A 188      78.530  32.664  28.952  1.00 21.160          C  
ATOM   2890  O   THR A 188      78.785  31.824  29.810  1.00 21.290          O  
ATOM   2891  CB  THR A 188      76.063  33.195  29.348  1.00 29.390          C  
ATOM   2892  OG1 THR A 188      75.610  32.693  28.082  1.00 29.390          O  
ATOM   2893  CG2 THR A 188      75.111  34.264  29.876  1.00 29.390          C  
ATOM   2894  H   THR A 188      76.853  34.982  27.535  1.00 25.240          H  
ATOM   2895  HA  THR A 188      77.741  34.199  30.181  1.00 25.180          H  
ATOM   2896  HB  THR A 188      76.069  32.377  30.059  1.00 35.270          H  
ATOM   2897  HG1 THR A 188      76.122  31.917  27.841  1.00 35.270          H  
ATOM   2898 1HG2 THR A 188      74.118  33.850  29.983  1.00 35.270          H  
ATOM   2899 2HG2 THR A 188      75.459  34.605  30.845  1.00 35.270          H  
ATOM   2900 3HG2 THR A 188      75.083  35.099  29.195  1.00 35.270          H  
ATOM   2901  N   ASN A 189      79.134  32.682  27.767  1.00 21.260          N  
ATOM   2902  CA  ASN A 189      80.187  31.759  27.411  1.00 21.490          C  
ATOM   2903  C   ASN A 189      81.594  32.413  27.532  1.00 21.560          C  
ATOM   2904  O   ASN A 189      82.518  31.795  28.067  1.00 21.620          O  
ATOM   2905  CB  ASN A 189      79.921  31.229  26.019  1.00 29.990          C  
ATOM   2906  CG  ASN A 189      78.712  30.306  25.989  1.00 29.990          C  
ATOM   2907  OD1 ASN A 189      78.825  29.135  26.383  1.00 29.990          O  
ATOM   2908  ND2 ASN A 189      77.571  30.795  25.554  1.00 29.990          N  
ATOM   2909  H   ASN A 189      78.839  33.391  27.105  1.00 25.510          H  
ATOM   2910  HA  ASN A 189      80.159  30.921  28.106  1.00 25.790          H  
ATOM   2911 1HB  ASN A 189      79.738  32.072  25.340  1.00 35.990          H  
ATOM   2912 2HB  ASN A 189      80.794  30.693  25.653  1.00 35.990          H  
ATOM   2913 1HD2 ASN A 189      76.761  30.211  25.523  1.00 35.990          H  
ATOM   2914 2HD2 ASN A 189      77.500  31.769  25.259  1.00 35.990          H  
ATOM   2915  N   GLY A 190      81.770  33.673  27.063  1.00 21.620          N  
ATOM   2916  CA  GLY A 190      83.093  34.330  27.114  1.00 21.740          C  
ATOM   2917  C   GLY A 190      83.362  35.336  28.271  1.00 21.250          C  
ATOM   2918  O   GLY A 190      84.518  35.767  28.473  1.00 21.430          O  
ATOM   2919  H   GLY A 190      81.005  34.167  26.598  1.00 25.940          H  
ATOM   2920 1HA  GLY A 190      83.861  33.559  27.141  1.00 26.090          H  
ATOM   2921 2HA  GLY A 190      83.235  34.854  26.169  1.00 26.090          H  
ATOM   2922  N   PHE A 191      82.345  35.656  29.082  1.00 20.690          N  
ATOM   2923  CA  PHE A 191      82.498  36.654  30.132  1.00 20.260          C  
ATOM   2924  C   PHE A 191      83.589  36.326  31.122  1.00 20.210          C  
ATOM   2925  O   PHE A 191      84.133  37.233  31.719  1.00 20.350          O  
ATOM   2926  CB  PHE A 191      81.178  36.924  30.850  1.00 28.540          C  
ATOM   2927  CG  PHE A 191      81.242  38.033  31.804  1.00 28.540          C  
ATOM   2928  CD1 PHE A 191      81.420  39.302  31.351  1.00 28.540          C  
ATOM   2929  CD2 PHE A 191      81.109  37.830  33.126  1.00 28.540          C  
ATOM   2930  CE1 PHE A 191      81.510  40.346  32.203  1.00 28.540          C  
ATOM   2931  CE2 PHE A 191      81.177  38.875  34.003  1.00 28.540          C  
ATOM   2932  CZ  PHE A 191      81.393  40.142  33.537  1.00 28.540          C  
ATOM   2933  H   PHE A 191      81.405  35.286  28.941  1.00 24.830          H  
ATOM   2934  HA  PHE A 191      82.779  37.588  29.648  1.00 24.310          H  
ATOM   2935 1HB  PHE A 191      80.440  37.180  30.141  1.00 34.240          H  
ATOM   2936 2HB  PHE A 191      80.851  36.024  31.361  1.00 34.240          H  
ATOM   2937  HD1 PHE A 191      81.508  39.476  30.286  1.00 34.240          H  
ATOM   2938  HD2 PHE A 191      80.961  36.824  33.478  1.00 34.240          H  
ATOM   2939  HE1 PHE A 191      81.670  41.338  31.802  1.00 34.240          H  
ATOM   2940  HE2 PHE A 191      81.075  38.695  35.072  1.00 34.240          H  
ATOM   2941  HZ  PHE A 191      81.461  40.982  34.228  1.00 34.240          H  
ATOM   2942  N   TYR A 192      83.906  35.053  31.340  1.00 20.060          N  
ATOM   2943  CA  TYR A 192      84.959  34.684  32.279  1.00 20.070          C  
ATOM   2944  C   TYR A 192      86.266  35.415  31.972  1.00 20.460          C  
ATOM   2945  O   TYR A 192      87.005  35.784  32.896  1.00 20.360          O  
ATOM   2946  CB  TYR A 192      85.200  33.195  32.299  1.00 28.090          C  
ATOM   2947  CG  TYR A 192      86.207  32.796  33.333  1.00 28.090          C  
ATOM   2948  CD1 TYR A 192      85.830  32.787  34.672  1.00 28.090          C  
ATOM   2949  CD2 TYR A 192      87.488  32.432  32.967  1.00 28.090          C  
ATOM   2950  CE1 TYR A 192      86.730  32.418  35.641  1.00 28.090          C  
ATOM   2951  CE2 TYR A 192      88.395  32.063  33.937  1.00 28.090          C  
ATOM   2952  CZ  TYR A 192      88.024  32.052  35.269  1.00 28.090          C  
ATOM   2953  OH  TYR A 192      88.947  31.676  36.225  1.00 28.090          O  
ATOM   2954  H   TYR A 192      83.403  34.324  30.848  1.00 24.070          H  
ATOM   2955  HA  TYR A 192      84.642  34.976  33.275  1.00 24.080          H  
ATOM   2956 1HB  TYR A 192      84.297  32.706  32.505  1.00 33.710          H  
ATOM   2957 2HB  TYR A 192      85.550  32.859  31.322  1.00 33.710          H  
ATOM   2958  HD1 TYR A 192      84.823  33.075  34.952  1.00 33.710          H  
ATOM   2959  HD2 TYR A 192      87.783  32.439  31.917  1.00 33.710          H  
ATOM   2960  HE1 TYR A 192      86.433  32.412  36.691  1.00 33.710          H  
ATOM   2961  HE2 TYR A 192      89.408  31.775  33.654  1.00 33.710          H  
ATOM   2962  HH  TYR A 192      88.551  31.705  37.103  1.00 33.710          H  
ATOM   2963  N   THR A 193      86.620  35.532  30.681  1.00 20.930          N  
ATOM   2964  CA  THR A 193      87.857  36.213  30.325  1.00 21.360          C  
ATOM   2965  C   THR A 193      87.727  37.647  30.810  1.00 21.170          C  
ATOM   2966  O   THR A 193      88.657  38.213  31.414  1.00 21.230          O  
ATOM   2967  CB  THR A 193      88.128  36.187  28.800  1.00 29.730          C  
ATOM   2968  OG1 THR A 193      88.273  34.827  28.351  1.00 29.730          O  
ATOM   2969  CG2 THR A 193      89.420  36.955  28.491  1.00 29.730          C  
ATOM   2970  H   THR A 193      85.992  35.229  29.933  1.00 25.120          H  
ATOM   2971  HA  THR A 193      88.690  35.739  30.842  1.00 25.630          H  
ATOM   2972  HB  THR A 193      87.291  36.648  28.274  1.00 35.680          H  
ATOM   2973  HG1 THR A 193      88.295  34.808  27.389  1.00 35.680          H  
ATOM   2974 1HG2 THR A 193      89.606  36.929  27.419  1.00 35.680          H  
ATOM   2975 2HG2 THR A 193      89.330  37.992  28.813  1.00 35.680          H  
ATOM   2976 3HG2 THR A 193      90.252  36.486  29.015  1.00 35.680          H  
ATOM   2977  N   GLU A 194      86.549  38.226  30.543  1.00 20.960          N  
ATOM   2978  CA  GLU A 194      86.258  39.591  30.974  1.00 20.830          C  
ATOM   2979  C   GLU A 194      86.265  39.689  32.525  1.00 20.370          C  
ATOM   2980  O   GLU A 194      86.725  40.697  33.067  1.00 20.390          O  
ATOM   2981  CB  GLU A 194      84.940  40.088  30.370  1.00 29.210          C  
ATOM   2982  CG  GLU A 194      84.965  40.280  28.816  1.00 29.210          C  
ATOM   2983  CD  GLU A 194      83.621  40.705  28.294  1.00 29.210          C  
ATOM   2984  OE1 GLU A 194      82.798  40.914  29.115  1.00 29.210          O  
ATOM   2985  OE2 GLU A 194      83.391  40.769  27.107  1.00 29.210          O  
ATOM   2986  H   GLU A 194      85.862  37.671  30.003  1.00 25.150          H  
ATOM   2987  HA  GLU A 194      87.049  40.243  30.601  1.00 25.000          H  
ATOM   2988 1HB  GLU A 194      84.158  39.399  30.604  1.00 35.060          H  
ATOM   2989 2HB  GLU A 194      84.673  41.042  30.823  1.00 35.060          H  
ATOM   2990 1HG  GLU A 194      85.710  41.035  28.558  1.00 35.060          H  
ATOM   2991 2HG  GLU A 194      85.258  39.338  28.347  1.00 35.060          H  
ATOM   2992  N   VAL A 195      85.819  38.632  33.238  1.00 20.020          N  
ATOM   2993  CA  VAL A 195      85.810  38.611  34.713  1.00 19.600          C  
ATOM   2994  C   VAL A 195      87.215  38.744  35.235  1.00 19.820          C  
ATOM   2995  O   VAL A 195      87.459  39.494  36.179  1.00 19.580          O  
ATOM   2996  CB  VAL A 195      85.252  37.289  35.327  1.00 27.610          C  
ATOM   2997  CG1 VAL A 195      85.479  37.248  36.858  1.00 27.610          C  
ATOM   2998  CG2 VAL A 195      83.820  37.180  35.077  1.00 27.610          C  
ATOM   2999  H   VAL A 195      85.418  37.868  32.708  1.00 24.020          H  
ATOM   3000  HA  VAL A 195      85.208  39.447  35.066  1.00 23.520          H  
ATOM   3001  HB  VAL A 195      85.771  36.451  34.892  1.00 33.130          H  
ATOM   3002 1HG1 VAL A 195      85.085  36.322  37.255  1.00 33.130          H  
ATOM   3003 2HG1 VAL A 195      86.537  37.300  37.101  1.00 33.130          H  
ATOM   3004 3HG1 VAL A 195      84.965  38.089  37.324  1.00 33.130          H  
ATOM   3005 1HG2 VAL A 195      83.437  36.265  35.496  1.00 33.130          H  
ATOM   3006 2HG2 VAL A 195      83.330  38.024  35.543  1.00 33.130          H  
ATOM   3007 3HG2 VAL A 195      83.649  37.192  34.030  1.00 33.130          H  
ATOM   3008  N   GLY A 196      88.141  37.988  34.655  1.00 20.330          N  
ATOM   3009  CA  GLY A 196      89.526  38.049  35.079  1.00 20.640          C  
ATOM   3010  C   GLY A 196      90.034  39.486  35.025  1.00 20.910          C  
ATOM   3011  O   GLY A 196      90.524  40.032  36.031  1.00 20.830          O  
ATOM   3012  H   GLY A 196      87.848  37.329  33.922  1.00 24.400          H  
ATOM   3013 1HA  GLY A 196      89.618  37.654  36.089  1.00 24.770          H  
ATOM   3014 2HA  GLY A 196      90.128  37.419  34.424  1.00 24.770          H  
ATOM   3015  N   GLU A 197      89.923  40.110  33.847  1.00 21.280          N  
ATOM   3016  CA  GLU A 197      90.399  41.479  33.715  1.00 21.450          C  
ATOM   3017  C   GLU A 197      89.652  42.422  34.657  1.00 20.830          C  
ATOM   3018  O   GLU A 197      90.266  43.237  35.345  1.00 20.820          O  
ATOM   3019  CB  GLU A 197      90.263  41.973  32.274  1.00 29.960          C  
ATOM   3020  CG  GLU A 197      90.836  43.372  32.041  1.00 29.960          C  
ATOM   3021  CD  GLU A 197      90.745  43.821  30.617  1.00 29.960          C  
ATOM   3022  OE1 GLU A 197      90.024  43.208  29.870  1.00 29.960          O  
ATOM   3023  OE2 GLU A 197      91.428  44.752  30.260  1.00 29.960          O  
ATOM   3024  H   GLU A 197      89.505  39.607  33.052  1.00 25.540          H  
ATOM   3025  HA  GLU A 197      91.456  41.500  33.982  1.00 25.740          H  
ATOM   3026 1HB  GLU A 197      90.772  41.280  31.604  1.00 35.950          H  
ATOM   3027 2HB  GLU A 197      89.207  41.982  31.994  1.00 35.950          H  
ATOM   3028 1HG  GLU A 197      90.275  44.067  32.647  1.00 35.950          H  
ATOM   3029 2HG  GLU A 197      91.873  43.398  32.372  1.00 35.950          H  
ATOM   3030  N   THR A 198      88.330  42.289  34.731  1.00 20.370          N  
ATOM   3031  CA  THR A 198      87.498  43.178  35.528  1.00 19.840          C  
ATOM   3032  C   THR A 198      87.884  43.102  36.992  1.00 19.610          C  
ATOM   3033  O   THR A 198      88.040  44.124  37.658  1.00 19.360          O  
ATOM   3034  CB  THR A 198      86.003  42.827  35.367  1.00 27.990          C  
ATOM   3035  OG1 THR A 198      85.633  42.946  33.987  1.00 27.990          O  
ATOM   3036  CG2 THR A 198      85.121  43.821  36.196  1.00 27.990          C  
ATOM   3037  H   THR A 198      87.868  41.579  34.169  1.00 24.440          H  
ATOM   3038  HA  THR A 198      87.663  44.191  35.185  1.00 23.810          H  
ATOM   3039  HB  THR A 198      85.832  41.805  35.702  1.00 33.590          H  
ATOM   3040  HG1 THR A 198      86.151  42.292  33.468  1.00 33.590          H  
ATOM   3041 1HG2 THR A 198      84.072  43.566  36.065  1.00 33.590          H  
ATOM   3042 2HG2 THR A 198      85.373  43.756  37.253  1.00 33.590          H  
ATOM   3043 3HG2 THR A 198      85.287  44.841  35.852  1.00 33.590          H  
ATOM   3044  N   GLY A 199      88.078  41.893  37.510  1.00 19.760          N  
ATOM   3045  CA  GLY A 199      88.470  41.710  38.896  1.00 19.590          C  
ATOM   3046  C   GLY A 199      89.787  42.422  39.212  1.00 19.790          C  
ATOM   3047  O   GLY A 199      89.977  42.904  40.330  1.00 19.600          O  
ATOM   3048  H   GLY A 199      87.925  41.066  36.931  1.00 23.710          H  
ATOM   3049 1HA  GLY A 199      87.682  42.083  39.548  1.00 23.510          H  
ATOM   3050 2HA  GLY A 199      88.576  40.643  39.094  1.00 23.510          H  
ATOM   3051  N   THR A 200      90.692  42.481  38.227  1.00 20.220          N  
ATOM   3052  CA  THR A 200      91.981  43.140  38.375  1.00 20.540          C  
ATOM   3053  C   THR A 200      91.912  44.675  38.252  1.00 20.360          C  
ATOM   3054  O   THR A 200      92.534  45.387  39.047  1.00 20.410          O  
ATOM   3055  CB  THR A 200      92.981  42.599  37.323  1.00 28.630          C  
ATOM   3056  OG1 THR A 200      93.138  41.182  37.496  1.00 28.630          O  
ATOM   3057  CG2 THR A 200      94.352  43.272  37.489  1.00 28.630          C  
ATOM   3058  H   THR A 200      90.495  42.000  37.342  1.00 24.260          H  
ATOM   3059  HA  THR A 200      92.366  42.903  39.365  1.00 24.650          H  
ATOM   3060  HB  THR A 200      92.599  42.795  36.322  1.00 34.350          H  
ATOM   3061  HG1 THR A 200      92.314  40.733  37.226  1.00 34.350          H  
ATOM   3062 1HG2 THR A 200      95.039  42.872  36.747  1.00 34.350          H  
ATOM   3063 2HG2 THR A 200      94.271  44.348  37.352  1.00 34.350          H  
ATOM   3064 3HG2 THR A 200      94.733  43.065  38.483  1.00 34.350          H  
ATOM   3065  N   ILE A 201      91.195  45.193  37.236  1.00 20.240          N  
ATOM   3066  CA  ILE A 201      91.201  46.645  37.007  1.00 20.190          C  
ATOM   3067  C   ILE A 201      89.945  47.417  37.446  1.00 19.650          C  
ATOM   3068  O   ILE A 201      89.968  48.648  37.440  1.00 19.620          O  
ATOM   3069  CB  ILE A 201      91.496  46.980  35.520  1.00 28.290          C  
ATOM   3070  CG1 ILE A 201      90.352  46.482  34.590  1.00 28.290          C  
ATOM   3071  CG2 ILE A 201      92.826  46.305  35.138  1.00 28.290          C  
ATOM   3072  CD1 ILE A 201      90.413  46.974  33.159  1.00 28.290          C  
ATOM   3073  H   ILE A 201      90.706  44.550  36.608  1.00 24.290          H  
ATOM   3074  HA  ILE A 201      92.029  47.053  37.583  1.00 24.230          H  
ATOM   3075  HB  ILE A 201      91.584  48.057  35.400  1.00 33.940          H  
ATOM   3076 1HG1 ILE A 201      90.381  45.427  34.560  1.00 33.940          H  
ATOM   3077 2HG1 ILE A 201      89.405  46.789  35.006  1.00 33.940          H  
ATOM   3078 1HG2 ILE A 201      93.088  46.530  34.112  1.00 33.940          H  
ATOM   3079 2HG2 ILE A 201      93.613  46.670  35.795  1.00 33.940          H  
ATOM   3080 3HG2 ILE A 201      92.733  45.226  35.253  1.00 33.940          H  
ATOM   3081 1HD1 ILE A 201      89.571  46.561  32.602  1.00 33.940          H  
ATOM   3082 2HD1 ILE A 201      90.359  48.061  33.146  1.00 33.940          H  
ATOM   3083 3HD1 ILE A 201      91.334  46.652  32.679  1.00 33.940          H  
ATOM   3084  N   PHE A 202      88.868  46.728  37.838  1.00 19.290          N  
ATOM   3085  CA  PHE A 202      87.632  47.348  38.322  1.00 18.800          C  
ATOM   3086  C   PHE A 202      86.971  48.253  37.290  1.00 18.870          C  
ATOM   3087  O   PHE A 202      86.668  49.418  37.558  1.00 18.680          O  
ATOM   3088  CB  PHE A 202      87.909  48.102  39.620  1.00 26.520          C  
ATOM   3089  CG  PHE A 202      88.559  47.206  40.642  1.00 26.520          C  
ATOM   3090  CD1 PHE A 202      89.928  47.272  40.868  1.00 26.520          C  
ATOM   3091  CD2 PHE A 202      87.813  46.281  41.360  1.00 26.520          C  
ATOM   3092  CE1 PHE A 202      90.535  46.444  41.777  1.00 26.520          C  
ATOM   3093  CE2 PHE A 202      88.424  45.451  42.278  1.00 26.520          C  
ATOM   3094  CZ  PHE A 202      89.786  45.533  42.484  1.00 26.520          C  
ATOM   3095  H   PHE A 202      88.870  45.716  37.801  1.00 23.150          H  
ATOM   3096  HA  PHE A 202      86.927  46.544  38.552  1.00 22.560          H  
ATOM   3097 1HB  PHE A 202      88.551  48.961  39.441  1.00 31.820          H  
ATOM   3098 2HB  PHE A 202      86.968  48.467  40.032  1.00 31.820          H  
ATOM   3099  HD1 PHE A 202      90.526  47.988  40.302  1.00 31.820          H  
ATOM   3100  HD2 PHE A 202      86.727  46.211  41.190  1.00 31.820          H  
ATOM   3101  HE1 PHE A 202      91.612  46.504  41.931  1.00 31.820          H  
ATOM   3102  HE2 PHE A 202      87.832  44.724  42.833  1.00 31.820          H  
ATOM   3103  HZ  PHE A 202      90.269  44.872  43.199  1.00 31.820          H  
ATOM   3104  N   THR A 203      86.755  47.700  36.104  1.00 19.230          N  
ATOM   3105  CA  THR A 203      86.143  48.419  34.991  1.00 19.400          C  
ATOM   3106  C   THR A 203      84.617  48.272  34.937  1.00 19.210          C  
ATOM   3107  O   THR A 203      83.990  47.704  35.839  1.00 18.970          O  
ATOM   3108  CB  THR A 203      86.770  48.015  33.640  1.00 27.090          C  
ATOM   3109  OG1 THR A 203      86.321  48.932  32.620  1.00 27.090          O  
ATOM   3110  CG2 THR A 203      86.398  46.568  33.259  1.00 27.090          C  
ATOM   3111  H   THR A 203      87.038  46.739  35.987  1.00 23.080          H  
ATOM   3112  HA  THR A 203      86.357  49.480  35.128  1.00 23.280          H  
ATOM   3113  HB  THR A 203      87.841  48.096  33.719  1.00 32.510          H  
ATOM   3114  HG1 THR A 203      86.828  49.758  32.698  1.00 32.510          H  
ATOM   3115 1HG2 THR A 203      86.869  46.315  32.310  1.00 32.510          H  
ATOM   3116 2HG2 THR A 203      86.755  45.897  34.018  1.00 32.510          H  
ATOM   3117 3HG2 THR A 203      85.339  46.448  33.161  1.00 32.510          H  
ATOM   3118  N   GLN A 204      84.042  48.792  33.853  1.00 19.380          N  
ATOM   3119  CA  GLN A 204      82.604  48.919  33.608  1.00 19.300          C  
ATOM   3120  C   GLN A 204      81.816  47.623  33.659  1.00 18.920          C  
ATOM   3121  O   GLN A 204      80.600  47.644  33.870  1.00 18.770          O  
ATOM   3122  CB  GLN A 204      82.350  49.529  32.238  1.00 27.050          C  
ATOM   3123  CG  GLN A 204      82.721  50.964  32.062  1.00 27.050          C  
ATOM   3124  CD  GLN A 204      82.412  51.440  30.639  1.00 27.050          C  
ATOM   3125  OE1 GLN A 204      81.632  50.808  29.890  1.00 27.050          O  
ATOM   3126  NE2 GLN A 204      83.029  52.553  30.259  1.00 27.050          N  
ATOM   3127  H   GLN A 204      84.684  49.153  33.159  1.00 23.260          H  
ATOM   3128  HA  GLN A 204      82.193  49.584  34.368  1.00 23.160          H  
ATOM   3129 1HB  GLN A 204      82.874  48.947  31.480  1.00 32.460          H  
ATOM   3130 2HB  GLN A 204      81.310  49.459  32.037  1.00 32.460          H  
ATOM   3131 1HG  GLN A 204      82.145  51.566  32.763  1.00 32.460          H  
ATOM   3132 2HG  GLN A 204      83.787  51.086  32.246  1.00 32.460          H  
ATOM   3133 1HE2 GLN A 204      82.887  52.928  29.341  1.00 32.460          H  
ATOM   3134 2HE2 GLN A 204      83.646  53.025  30.892  1.00 32.460          H  
ATOM   3135  N   MET A 205      82.483  46.493  33.516  1.00 18.800          N  
ATOM   3136  CA  MET A 205      81.805  45.213  33.544  1.00 18.510          C  
ATOM   3137  C   MET A 205      81.105  44.956  34.887  1.00 18.010          C  
ATOM   3138  O   MET A 205      80.214  44.107  34.980  1.00 17.820          O  
ATOM   3139  CB  MET A 205      82.745  44.108  33.140  1.00 26.030          C  
ATOM   3140  CG  MET A 205      83.143  44.162  31.656  1.00 26.030          C  
ATOM   3141  SD  MET A 205      81.707  43.960  30.563  1.00 26.030          S  
ATOM   3142  CE  MET A 205      82.347  44.262  28.923  1.00 26.030          C  
ATOM   3143  H   MET A 205      83.482  46.521  33.383  1.00 22.560          H  
ATOM   3144  HA  MET A 205      81.031  45.254  32.791  1.00 22.210          H  
ATOM   3145 1HB  MET A 205      83.636  44.207  33.714  1.00 31.240          H  
ATOM   3146 2HB  MET A 205      82.310  43.142  33.361  1.00 31.240          H  
ATOM   3147 1HG  MET A 205      83.615  45.116  31.436  1.00 31.240          H  
ATOM   3148 2HG  MET A 205      83.857  43.364  31.441  1.00 31.240          H  
ATOM   3149 1HE  MET A 205      81.543  44.152  28.194  1.00 31.240          H  
ATOM   3150 2HE  MET A 205      82.758  45.272  28.865  1.00 31.240          H  
ATOM   3151 3HE  MET A 205      83.132  43.536  28.703  1.00 31.240          H  
ATOM   3152  N   GLU A 206      81.458  45.693  35.940  1.00 17.800          N  
ATOM   3153  CA  GLU A 206      80.688  45.504  37.159  1.00 17.290          C  
ATOM   3154  C   GLU A 206      79.206  45.895  36.874  1.00 17.200          C  
ATOM   3155  O   GLU A 206      78.282  45.276  37.415  1.00 16.900          O  
ATOM   3156  CB  GLU A 206      81.260  46.319  38.326  1.00 24.410          C  
ATOM   3157  CG  GLU A 206      82.627  45.820  38.856  1.00 24.410          C  
ATOM   3158  CD  GLU A 206      83.139  46.619  40.047  1.00 24.410          C  
ATOM   3159  OE1 GLU A 206      82.518  47.598  40.391  1.00 24.410          O  
ATOM   3160  OE2 GLU A 206      84.138  46.239  40.617  1.00 24.410          O  
ATOM   3161  H   GLU A 206      82.224  46.376  35.886  1.00 21.360          H  
ATOM   3162  HA  GLU A 206      80.720  44.451  37.434  1.00 20.750          H  
ATOM   3163 1HB  GLU A 206      81.384  47.356  38.012  1.00 29.290          H  
ATOM   3164 2HB  GLU A 206      80.554  46.309  39.155  1.00 29.290          H  
ATOM   3165 1HG  GLU A 206      82.536  44.774  39.143  1.00 29.290          H  
ATOM   3166 2HG  GLU A 206      83.358  45.883  38.046  1.00 29.290          H  
ATOM   3167  N   LYS A 207      78.982  46.932  36.029  1.00 17.510          N  
ATOM   3168  CA  LYS A 207      77.637  47.377  35.658  1.00 17.530          C  
ATOM   3169  C   LYS A 207      76.975  46.308  34.803  1.00 17.670          C  
ATOM   3170  O   LYS A 207      75.772  46.055  34.922  1.00 17.520          O  
ATOM   3171  CB  LYS A 207      77.670  48.695  34.893  1.00 24.530          C  
ATOM   3172  CG  LYS A 207      78.016  49.929  35.695  1.00 24.530          C  
ATOM   3173  CD  LYS A 207      78.292  51.153  34.772  1.00 24.530          C  
ATOM   3174  CE  LYS A 207      77.047  51.620  33.962  1.00 24.530          C  
ATOM   3175  NZ  LYS A 207      77.326  52.893  33.201  1.00 24.530          N  
ATOM   3176  H   LYS A 207      79.772  47.393  35.580  1.00 21.010          H  
ATOM   3177  HA  LYS A 207      77.044  47.504  36.564  1.00 21.040          H  
ATOM   3178 1HB  LYS A 207      78.364  48.616  34.094  1.00 29.440          H  
ATOM   3179 2HB  LYS A 207      76.700  48.860  34.471  1.00 29.440          H  
ATOM   3180 1HG  LYS A 207      77.192  50.162  36.370  1.00 29.440          H  
ATOM   3181 2HG  LYS A 207      78.903  49.725  36.293  1.00 29.440          H  
ATOM   3182 1HD  LYS A 207      78.638  51.984  35.385  1.00 29.440          H  
ATOM   3183 2HD  LYS A 207      79.088  50.894  34.068  1.00 29.440          H  
ATOM   3184 1HE  LYS A 207      76.777  50.850  33.241  1.00 29.440          H  
ATOM   3185 2HE  LYS A 207      76.208  51.786  34.637  1.00 29.440          H  
ATOM   3186 1HZ  LYS A 207      76.499  53.196  32.640  1.00 29.440          H  
ATOM   3187 2HZ  LYS A 207      77.566  53.629  33.845  1.00 29.440          H  
ATOM   3188 3HZ  LYS A 207      78.091  52.747  32.566  1.00 29.440          H  
ATOM   3189  N   PHE A 208      77.783  45.698  33.924  1.00 18.030          N  
ATOM   3190  CA  PHE A 208      77.330  44.630  33.029  1.00 18.270          C  
ATOM   3191  C   PHE A 208      76.671  43.524  33.828  1.00 17.850          C  
ATOM   3192  O   PHE A 208      75.535  43.139  33.555  1.00 17.830          O  
ATOM   3193  CB  PHE A 208      78.514  44.025  32.255  1.00 25.480          C  
ATOM   3194  CG  PHE A 208      78.246  42.784  31.469  1.00 25.480          C  
ATOM   3195  CD1 PHE A 208      77.885  42.794  30.165  1.00 25.480          C  
ATOM   3196  CD2 PHE A 208      78.360  41.563  32.101  1.00 25.480          C  
ATOM   3197  CE1 PHE A 208      77.639  41.594  29.517  1.00 25.480          C  
ATOM   3198  CE2 PHE A 208      78.107  40.408  31.482  1.00 25.480          C  
ATOM   3199  CZ  PHE A 208      77.741  40.416  30.192  1.00 25.480          C  
ATOM   3200  H   PHE A 208      78.747  46.042  33.892  1.00 21.640          H  
ATOM   3201  HA  PHE A 208      76.609  45.037  32.323  1.00 21.920          H  
ATOM   3202 1HB  PHE A 208      78.904  44.776  31.575  1.00 30.580          H  
ATOM   3203 2HB  PHE A 208      79.278  43.774  32.920  1.00 30.580          H  
ATOM   3204  HD1 PHE A 208      77.784  43.739  29.640  1.00 30.580          H  
ATOM   3205  HD2 PHE A 208      78.660  41.534  33.121  1.00 30.580          H  
ATOM   3206  HE1 PHE A 208      77.337  41.587  28.466  1.00 30.580          H  
ATOM   3207  HE2 PHE A 208      78.206  39.474  32.028  1.00 30.580          H  
ATOM   3208  HZ  PHE A 208      77.523  39.498  29.699  1.00 30.580          H  
ATOM   3209  N   VAL A 209      77.345  43.014  34.853  1.00 17.540          N  
ATOM   3210  CA  VAL A 209      76.708  41.908  35.555  1.00 17.180          C  
ATOM   3211  C   VAL A 209      75.457  42.352  36.310  1.00 16.770          C  
ATOM   3212  O   VAL A 209      74.460  41.621  36.343  1.00 16.770          O  
ATOM   3213  CB  VAL A 209      77.684  41.162  36.501  1.00 24.200          C  
ATOM   3214  CG1 VAL A 209      78.808  40.589  35.704  1.00 24.200          C  
ATOM   3215  CG2 VAL A 209      78.245  42.080  37.580  1.00 24.200          C  
ATOM   3216  H   VAL A 209      78.284  43.369  35.066  1.00 21.050          H  
ATOM   3217  HA  VAL A 209      76.402  41.180  34.803  1.00 20.620          H  
ATOM   3218  HB  VAL A 209      77.160  40.339  36.953  1.00 29.040          H  
ATOM   3219 1HG1 VAL A 209      79.473  40.034  36.362  1.00 29.040          H  
ATOM   3220 2HG1 VAL A 209      78.411  39.919  34.940  1.00 29.040          H  
ATOM   3221 3HG1 VAL A 209      79.353  41.399  35.238  1.00 29.040          H  
ATOM   3222 1HG2 VAL A 209      78.921  41.516  38.217  1.00 29.040          H  
ATOM   3223 2HG2 VAL A 209      78.788  42.884  37.109  1.00 29.040          H  
ATOM   3224 3HG2 VAL A 209      77.457  42.496  38.200  1.00 29.040          H  
ATOM   3225  N   GLN A 210      75.453  43.569  36.871  1.00 16.500          N  
ATOM   3226  CA  GLN A 210      74.266  44.000  37.593  1.00 16.160          C  
ATOM   3227  C   GLN A 210      73.047  44.099  36.682  1.00 16.450          C  
ATOM   3228  O   GLN A 210      71.937  43.768  37.098  1.00 16.310          O  
ATOM   3229  CB  GLN A 210      74.496  45.364  38.252  1.00 22.760          C  
ATOM   3230  CG  GLN A 210      75.521  45.375  39.374  1.00 22.760          C  
ATOM   3231  CD  GLN A 210      75.132  44.531  40.547  1.00 22.760          C  
ATOM   3232  OE1 GLN A 210      75.817  43.539  40.855  1.00 22.760          O  
ATOM   3233  NE2 GLN A 210      74.042  44.890  41.214  1.00 22.760          N  
ATOM   3234  H   GLN A 210      76.292  44.162  36.849  1.00 19.800          H  
ATOM   3235  HA  GLN A 210      74.049  43.266  38.359  1.00 19.390          H  
ATOM   3236 1HB  GLN A 210      74.834  46.071  37.492  1.00 27.310          H  
ATOM   3237 2HB  GLN A 210      73.554  45.735  38.645  1.00 27.310          H  
ATOM   3238 1HG  GLN A 210      76.450  44.981  38.991  1.00 27.310          H  
ATOM   3239 2HG  GLN A 210      75.665  46.397  39.716  1.00 27.310          H  
ATOM   3240 1HE2 GLN A 210      73.750  44.337  42.030  1.00 27.310          H  
ATOM   3241 2HE2 GLN A 210      73.515  45.694  40.940  1.00 27.310          H  
ATOM   3242  N   ALA A 211      73.258  44.538  35.438  1.00 16.940          N  
ATOM   3243  CA  ALA A 211      72.181  44.687  34.463  1.00 17.260          C  
ATOM   3244  C   ALA A 211      71.787  43.389  33.755  1.00 17.390          C  
ATOM   3245  O   ALA A 211      70.599  43.127  33.530  1.00 17.500          O  
ATOM   3246  CB  ALA A 211      72.607  45.678  33.418  1.00 24.040          C  
ATOM   3247  H   ALA A 211      74.204  44.851  35.192  1.00 20.330          H  
ATOM   3248  HA  ALA A 211      71.306  45.062  34.991  1.00 20.710          H  
ATOM   3249 1HB  ALA A 211      71.802  45.829  32.705  1.00 28.840          H  
ATOM   3250 2HB  ALA A 211      72.859  46.624  33.897  1.00 28.840          H  
ATOM   3251 3HB  ALA A 211      73.485  45.283  32.910  1.00 28.840          H  
ATOM   3252  N   HIS A 212      72.767  42.571  33.393  1.00 17.450          N  
ATOM   3253  CA  HIS A 212      72.465  41.375  32.637  1.00 17.650          C  
ATOM   3254  C   HIS A 212      71.779  40.307  33.444  1.00 17.330          C  
ATOM   3255  O   HIS A 212      70.895  39.633  32.924  1.00 17.560          O  
ATOM   3256  CB  HIS A 212      73.712  40.822  31.969  1.00 24.630          C  
ATOM   3257  CG  HIS A 212      74.094  41.550  30.740  1.00 24.630          C  
ATOM   3258  ND1 HIS A 212      73.915  41.009  29.484  1.00 24.630          N  
ATOM   3259  CD2 HIS A 212      74.595  42.782  30.545  1.00 24.630          C  
ATOM   3260  CE1 HIS A 212      74.334  41.867  28.580  1.00 24.630          C  
ATOM   3261  NE2 HIS A 212      74.753  42.940  29.198  1.00 24.630          N  
ATOM   3262  H   HIS A 212      73.741  42.801  33.597  1.00 20.940          H  
ATOM   3263  HA  HIS A 212      71.790  41.648  31.831  1.00 21.180          H  
ATOM   3264 1HB  HIS A 212      74.554  40.866  32.664  1.00 29.560          H  
ATOM   3265 2HB  HIS A 212      73.547  39.780  31.706  1.00 29.560          H  
ATOM   3266  HD1 HIS A 212      73.309  40.245  29.273  1.00 29.560          H  
ATOM   3267  HD2 HIS A 212      74.880  43.584  31.215  1.00 29.560          H  
ATOM   3268  HE1 HIS A 212      74.297  41.626  27.516  1.00 29.560          H  
ATOM   3269  N   ARG A 213      72.101  40.148  34.721  1.00 16.880          N  
ATOM   3270  CA  ARG A 213      71.429  39.070  35.423  1.00 16.620          C  
ATOM   3271  C   ARG A 213      69.878  39.220  35.334  1.00 16.670          C  
ATOM   3272  O   ARG A 213      69.208  38.214  35.060  1.00 16.820          O  
ATOM   3273  CB  ARG A 213      71.929  38.986  36.852  1.00 23.370          C  
ATOM   3274  CG  ARG A 213      73.323  38.471  37.048  1.00 23.370          C  
ATOM   3275  CD  ARG A 213      73.558  38.196  38.471  1.00 23.370          C  
ATOM   3276  NE  ARG A 213      73.379  39.406  39.274  1.00 23.370          N  
ATOM   3277  CZ  ARG A 213      74.321  40.315  39.569  1.00 23.370          C  
ATOM   3278  NH1 ARG A 213      75.558  40.171  39.173  1.00 23.370          N  
ATOM   3279  NH2 ARG A 213      73.995  41.362  40.275  1.00 23.370          N  
ATOM   3280  H   ARG A 213      72.836  40.714  35.162  1.00 20.260          H  
ATOM   3281  HA  ARG A 213      71.699  38.135  34.935  1.00 19.940          H  
ATOM   3282 1HB  ARG A 213      72.004  39.956  37.278  1.00 28.050          H  
ATOM   3283 2HB  ARG A 213      71.255  38.393  37.433  1.00 28.050          H  
ATOM   3284 1HG  ARG A 213      73.468  37.557  36.490  1.00 28.050          H  
ATOM   3285 2HG  ARG A 213      74.031  39.214  36.715  1.00 28.050          H  
ATOM   3286 1HD  ARG A 213      72.857  37.462  38.807  1.00 28.050          H  
ATOM   3287 2HD  ARG A 213      74.563  37.816  38.615  1.00 28.050          H  
ATOM   3288  HE  ARG A 213      72.447  39.587  39.627  1.00 28.050          H  
ATOM   3289 1HH1 ARG A 213      75.829  39.371  38.634  1.00 28.050          H  
ATOM   3290 2HH1 ARG A 213      76.246  40.877  39.421  1.00 28.050          H  
ATOM   3291 1HH2 ARG A 213      73.047  41.490  40.590  1.00 28.050          H  
ATOM   3292 2HH2 ARG A 213      74.711  42.057  40.524  1.00 28.050          H  
ATOM   3293  N   PRO A 214      69.260  40.412  35.621  1.00 16.600          N  
ATOM   3294  CA  PRO A 214      67.852  40.720  35.378  1.00 16.730          C  
ATOM   3295  C   PRO A 214      67.370  40.502  33.944  1.00 17.290          C  
ATOM   3296  O   PRO A 214      66.221  40.102  33.759  1.00 17.370          O  
ATOM   3297  CB  PRO A 214      67.779  42.210  35.716  1.00 25.090          C  
ATOM   3298  CG  PRO A 214      68.821  42.408  36.754  1.00 25.090          C  
ATOM   3299  CD  PRO A 214      69.943  41.487  36.382  1.00 25.090          C  
ATOM   3300  HA  PRO A 214      67.240  40.137  36.076  1.00 20.080          H  
ATOM   3301 1HB  PRO A 214      67.978  42.807  34.809  1.00 30.110          H  
ATOM   3302 2HB  PRO A 214      66.768  42.473  36.059  1.00 30.110          H  
ATOM   3303 1HG  PRO A 214      69.157  43.461  36.754  1.00 30.110          H  
ATOM   3304 2HG  PRO A 214      68.419  42.205  37.747  1.00 30.110          H  
ATOM   3305 1HD  PRO A 214      70.680  42.014  35.811  1.00 30.110          H  
ATOM   3306 2HD  PRO A 214      70.316  41.143  37.324  1.00 30.110          H  
ATOM   3307  N   GLU A 215      68.233  40.720  32.937  1.00 17.580          N  
ATOM   3308  CA  GLU A 215      67.817  40.530  31.543  1.00 18.130          C  
ATOM   3309  C   GLU A 215      67.736  39.061  31.191  1.00 18.230          C  
ATOM   3310  O   GLU A 215      66.855  38.640  30.428  1.00 18.580          O  
ATOM   3311  CB  GLU A 215      68.760  41.240  30.567  1.00 25.160          C  
ATOM   3312  CG  GLU A 215      68.704  42.757  30.635  1.00 25.160          C  
ATOM   3313  CD  GLU A 215      67.354  43.309  30.256  1.00 25.160          C  
ATOM   3314  OE1 GLU A 215      66.851  42.949  29.220  1.00 25.160          O  
ATOM   3315  OE2 GLU A 215      66.813  44.064  31.024  1.00 25.160          O  
ATOM   3316  H   GLU A 215      69.170  41.098  33.119  1.00 21.100          H  
ATOM   3317  HA  GLU A 215      66.826  40.964  31.421  1.00 21.760          H  
ATOM   3318 1HB  GLU A 215      69.782  40.928  30.761  1.00 30.190          H  
ATOM   3319 2HB  GLU A 215      68.518  40.942  29.548  1.00 30.190          H  
ATOM   3320 1HG  GLU A 215      68.930  43.067  31.649  1.00 30.190          H  
ATOM   3321 2HG  GLU A 215      69.470  43.172  29.977  1.00 30.190          H  
ATOM   3322  N   ILE A 216      68.655  38.274  31.743  1.00 17.950          N  
ATOM   3323  CA  ILE A 216      68.671  36.848  31.474  1.00 18.050          C  
ATOM   3324  C   ILE A 216      67.423  36.274  32.129  1.00 17.860          C  
ATOM   3325  O   ILE A 216      66.663  35.552  31.481  1.00 18.130          O  
ATOM   3326  CB  ILE A 216      69.959  36.190  31.989  1.00 25.230          C  
ATOM   3327  CG1 ILE A 216      71.123  36.765  31.171  1.00 25.230          C  
ATOM   3328  CG2 ILE A 216      69.875  34.621  31.749  1.00 25.230          C  
ATOM   3329  CD1 ILE A 216      72.508  36.514  31.683  1.00 25.230          C  
ATOM   3330  H   ILE A 216      69.374  38.716  32.327  1.00 21.540          H  
ATOM   3331  HA  ILE A 216      68.608  36.684  30.401  1.00 21.660          H  
ATOM   3332  HB  ILE A 216      70.106  36.431  33.039  1.00 30.280          H  
ATOM   3333 1HG1 ILE A 216      71.035  36.355  30.211  1.00 30.280          H  
ATOM   3334 2HG1 ILE A 216      70.995  37.842  31.092  1.00 30.280          H  
ATOM   3335 1HG2 ILE A 216      70.785  34.132  32.080  1.00 30.280          H  
ATOM   3336 2HG2 ILE A 216      69.034  34.202  32.294  1.00 30.280          H  
ATOM   3337 3HG2 ILE A 216      69.732  34.423  30.685  1.00 30.280          H  
ATOM   3338 1HD1 ILE A 216      73.222  36.966  31.010  1.00 30.280          H  
ATOM   3339 2HD1 ILE A 216      72.608  36.970  32.656  1.00 30.280          H  
ATOM   3340 3HD1 ILE A 216      72.704  35.455  31.747  1.00 30.280          H  
ATOM   3341  N   TRP A 217      67.183  36.646  33.395  1.00 17.430          N  
ATOM   3342  CA  TRP A 217      65.981  36.212  34.095  1.00 17.240          C  
ATOM   3343  C   TRP A 217      64.693  36.652  33.389  1.00 17.600          C  
ATOM   3344  O   TRP A 217      63.786  35.830  33.193  1.00 17.760          O  
ATOM   3345  CB  TRP A 217      65.980  36.727  35.534  1.00 24.210          C  
ATOM   3346  CG  TRP A 217      64.661  36.545  36.195  1.00 24.210          C  
ATOM   3347  CD1 TRP A 217      64.183  35.440  36.790  1.00 24.210          C  
ATOM   3348  CD2 TRP A 217      63.620  37.542  36.322  1.00 24.210          C  
ATOM   3349  NE1 TRP A 217      62.914  35.669  37.252  1.00 24.210          N  
ATOM   3350  CE2 TRP A 217      62.559  36.934  36.975  1.00 24.210          C  
ATOM   3351  CE3 TRP A 217      63.507  38.878  35.927  1.00 24.210          C  
ATOM   3352  CZ2 TRP A 217      61.387  37.599  37.243  1.00 24.210          C  
ATOM   3353  CZ3 TRP A 217      62.331  39.548  36.191  1.00 24.210          C  
ATOM   3354  CH2 TRP A 217      61.293  38.923  36.833  1.00 24.210          C  
ATOM   3355  H   TRP A 217      67.874  37.226  33.883  1.00 20.920          H  
ATOM   3356  HA  TRP A 217      65.991  35.123  34.133  1.00 20.690          H  
ATOM   3357 1HB  TRP A 217      66.722  36.189  36.103  1.00 29.050          H  
ATOM   3358 2HB  TRP A 217      66.252  37.780  35.552  1.00 29.050          H  
ATOM   3359  HD1 TRP A 217      64.708  34.498  36.875  1.00 29.050          H  
ATOM   3360  HE1 TRP A 217      62.323  34.995  37.721  1.00 29.050          H  
ATOM   3361  HE3 TRP A 217      64.328  39.380  35.415  1.00 29.050          H  
ATOM   3362  HZ2 TRP A 217      60.553  37.114  37.754  1.00 29.050          H  
ATOM   3363  HZ3 TRP A 217      62.251  40.587  35.874  1.00 29.050          H  
ATOM   3364  HH2 TRP A 217      60.376  39.479  37.025  1.00 29.050          H  
ATOM   3365  N   SER A 218      64.612  37.927  32.997  1.00 17.790          N  
ATOM   3366  CA  SER A 218      63.433  38.457  32.340  1.00 18.170          C  
ATOM   3367  C   SER A 218      63.157  37.698  31.058  1.00 18.640          C  
ATOM   3368  O   SER A 218      62.021  37.279  30.806  1.00 18.860          O  
ATOM   3369  CB  SER A 218      63.623  39.936  32.054  1.00 25.290          C  
ATOM   3370  OG  SER A 218      62.510  40.486  31.405  1.00 25.290          O  
ATOM   3371  H   SER A 218      65.368  38.581  33.196  1.00 21.350          H  
ATOM   3372  HA  SER A 218      62.581  38.335  33.009  1.00 21.800          H  
ATOM   3373 1HB  SER A 218      63.793  40.464  32.991  1.00 30.340          H  
ATOM   3374 2HB  SER A 218      64.510  40.073  31.439  1.00 30.340          H  
ATOM   3375  HG  SER A 218      62.724  41.414  31.266  1.00 30.340          H  
ATOM   3376  N   THR A 219      64.204  37.445  30.263  1.00 18.790          N  
ATOM   3377  CA  THR A 219      64.059  36.720  29.014  1.00 19.250          C  
ATOM   3378  C   THR A 219      63.463  35.350  29.271  1.00 19.180          C  
ATOM   3379  O   THR A 219      62.465  34.981  28.636  1.00 19.490          O  
ATOM   3380  CB  THR A 219      65.435  36.547  28.317  1.00 26.770          C  
ATOM   3381  OG1 THR A 219      65.978  37.838  27.986  1.00 26.770          O  
ATOM   3382  CG2 THR A 219      65.308  35.695  27.041  1.00 26.770          C  
ATOM   3383  H   THR A 219      65.127  37.804  30.505  1.00 22.550          H  
ATOM   3384  HA  THR A 219      63.389  37.276  28.361  1.00 23.100          H  
ATOM   3385  HB  THR A 219      66.121  36.052  29.003  1.00 32.120          H  
ATOM   3386  HG1 THR A 219      66.230  38.305  28.816  1.00 32.120          H  
ATOM   3387 1HG2 THR A 219      66.289  35.590  26.589  1.00 32.120          H  
ATOM   3388 2HG2 THR A 219      64.926  34.707  27.285  1.00 32.120          H  
ATOM   3389 3HG2 THR A 219      64.635  36.178  26.339  1.00 32.120          H  
ATOM   3390  N   LEU A 220      64.027  34.630  30.247  1.00 18.780          N  
ATOM   3391  CA  LEU A 220      63.617  33.276  30.563  1.00 18.730          C  
ATOM   3392  C   LEU A 220      62.239  33.152  31.170  1.00 18.690          C  
ATOM   3393  O   LEU A 220      61.625  32.089  31.059  1.00 18.930          O  
ATOM   3394  CB  LEU A 220      64.653  32.621  31.460  1.00 26.240          C  
ATOM   3395  CG  LEU A 220      66.038  32.383  30.822  1.00 26.240          C  
ATOM   3396  CD1 LEU A 220      66.941  31.800  31.894  1.00 26.240          C  
ATOM   3397  CD2 LEU A 220      65.905  31.492  29.609  1.00 26.240          C  
ATOM   3398  H   LEU A 220      64.835  35.026  30.746  1.00 22.540          H  
ATOM   3399  HA  LEU A 220      63.554  32.725  29.640  1.00 22.480          H  
ATOM   3400 1HB  LEU A 220      64.799  33.263  32.334  1.00 31.490          H  
ATOM   3401 2HB  LEU A 220      64.267  31.658  31.809  1.00 31.490          H  
ATOM   3402  HG  LEU A 220      66.475  33.322  30.511  1.00 31.490          H  
ATOM   3403 1HD1 LEU A 220      67.932  31.638  31.517  1.00 31.490          H  
ATOM   3404 2HD1 LEU A 220      66.985  32.503  32.709  1.00 31.490          H  
ATOM   3405 3HD1 LEU A 220      66.529  30.853  32.254  1.00 31.490          H  
ATOM   3406 1HD2 LEU A 220      66.861  31.320  29.192  1.00 31.490          H  
ATOM   3407 2HD2 LEU A 220      65.462  30.569  29.916  1.00 31.490          H  
ATOM   3408 3HD2 LEU A 220      65.298  31.939  28.850  1.00 31.490          H  
ATOM   3409  N   SER A 221      61.706  34.223  31.755  1.00 18.450          N  
ATOM   3410  CA  SER A 221      60.346  34.171  32.273  1.00 18.440          C  
ATOM   3411  C   SER A 221      59.344  33.921  31.118  1.00 19.010          C  
ATOM   3412  O   SER A 221      58.214  33.484  31.360  1.00 19.180          O  
ATOM   3413  CB  SER A 221      59.977  35.466  32.981  1.00 25.820          C  
ATOM   3414  OG  SER A 221      59.769  36.524  32.067  1.00 25.820          O  
ATOM   3415  H   SER A 221      62.271  35.064  31.921  1.00 22.140          H  
ATOM   3416  HA  SER A 221      60.277  33.344  32.989  1.00 22.130          H  
ATOM   3417 1HB  SER A 221      59.075  35.308  33.567  1.00 30.980          H  
ATOM   3418 2HB  SER A 221      60.777  35.739  33.675  1.00 30.980          H  
ATOM   3419  HG  SER A 221      60.648  36.795  31.726  1.00 30.980          H  
ATOM   3420  N   LYS A 222      59.748  34.202  29.856  1.00 19.330          N  
ATOM   3421  CA  LYS A 222      58.888  33.994  28.691  1.00 19.910          C  
ATOM   3422  C   LYS A 222      59.473  32.971  27.703  1.00 20.290          C  
ATOM   3423  O   LYS A 222      58.729  32.190  27.101  1.00 20.830          O  
ATOM   3424  CB  LYS A 222      58.650  35.320  27.957  1.00 27.640          C  
ATOM   3425  CG  LYS A 222      57.977  36.436  28.790  1.00 27.640          C  
ATOM   3426  CD  LYS A 222      56.552  36.088  29.227  1.00 27.640          C  
ATOM   3427  CE  LYS A 222      55.907  37.258  29.961  1.00 27.640          C  
ATOM   3428  NZ  LYS A 222      54.525  36.937  30.433  1.00 27.640          N  
ATOM   3429  H   LYS A 222      60.699  34.536  29.696  1.00 23.200          H  
ATOM   3430  HA  LYS A 222      57.936  33.595  29.032  1.00 23.890          H  
ATOM   3431 1HB  LYS A 222      59.612  35.707  27.616  1.00 33.170          H  
ATOM   3432 2HB  LYS A 222      58.040  35.141  27.073  1.00 33.170          H  
ATOM   3433 1HG  LYS A 222      58.578  36.620  29.680  1.00 33.170          H  
ATOM   3434 2HG  LYS A 222      57.953  37.351  28.204  1.00 33.170          H  
ATOM   3435 1HD  LYS A 222      55.949  35.825  28.358  1.00 33.170          H  
ATOM   3436 2HD  LYS A 222      56.573  35.238  29.908  1.00 33.170          H  
ATOM   3437 1HE  LYS A 222      56.523  37.514  30.823  1.00 33.170          H  
ATOM   3438 2HE  LYS A 222      55.860  38.116  29.292  1.00 33.170          H  
ATOM   3439 1HZ  LYS A 222      54.138  37.737  30.915  1.00 33.170          H  
ATOM   3440 2HZ  LYS A 222      53.940  36.707  29.641  1.00 33.170          H  
ATOM   3441 3HZ  LYS A 222      54.561  36.148  31.065  1.00 33.170          H  
ATOM   3442  N   ALA A 223      60.798  32.991  27.506  1.00 20.050          N  
ATOM   3443  CA  ALA A 223      61.458  32.102  26.555  1.00 20.420          C  
ATOM   3444  C   ALA A 223      61.243  30.668  26.975  1.00 20.420          C  
ATOM   3445  O   ALA A 223      61.225  30.362  28.162  1.00 20.210          O  
ATOM   3446  CB  ALA A 223      62.945  32.398  26.465  1.00 28.440          C  
ATOM   3447  H   ALA A 223      61.371  33.663  28.008  1.00 24.060          H  
ATOM   3448  HA  ALA A 223      61.002  32.246  25.576  1.00 24.500          H  
ATOM   3449 1HB  ALA A 223      63.393  31.729  25.746  1.00 34.130          H  
ATOM   3450 2HB  ALA A 223      63.088  33.427  26.150  1.00 34.130          H  
ATOM   3451 3HB  ALA A 223      63.395  32.248  27.427  1.00 34.130          H  
ATOM   3452  N   SER A 224      61.136  29.758  26.018  1.00 20.730          N  
ATOM   3453  CA  SER A 224      60.940  28.375  26.410  1.00 20.740          C  
ATOM   3454  C   SER A 224      61.974  27.918  27.414  1.00 20.480          C  
ATOM   3455  O   SER A 224      63.201  28.032  27.213  1.00 20.440          O  
ATOM   3456  CB  SER A 224      60.981  27.443  25.228  1.00 29.030          C  
ATOM   3457  OG  SER A 224      60.910  26.108  25.676  1.00 29.030          O  
ATOM   3458  H   SER A 224      61.170  30.022  25.045  1.00 24.880          H  
ATOM   3459  HA  SER A 224      59.958  28.294  26.879  1.00 24.890          H  
ATOM   3460 1HB  SER A 224      60.147  27.655  24.563  1.00 34.840          H  
ATOM   3461 2HB  SER A 224      61.902  27.601  24.668  1.00 34.840          H  
ATOM   3462  HG  SER A 224      60.943  25.562  24.877  1.00 34.840          H  
ATOM   3463  N   GLN A 225      61.484  27.274  28.466  1.00 20.380          N  
ATOM   3464  CA  GLN A 225      62.376  26.826  29.504  1.00 20.210          C  
ATOM   3465  C   GLN A 225      63.006  25.496  29.144  1.00 20.570          C  
ATOM   3466  O   GLN A 225      63.855  24.977  29.866  1.00 20.240          O  
ATOM   3467  CB  GLN A 225      61.652  26.757  30.842  1.00 28.360          C  
ATOM   3468  CG  GLN A 225      61.200  28.135  31.368  1.00 28.360          C  
ATOM   3469  CD  GLN A 225      59.913  28.633  30.700  1.00 28.360          C  
ATOM   3470  OE1 GLN A 225      59.047  27.802  30.383  1.00 28.360          O  
ATOM   3471  NE2 GLN A 225      59.763  29.940  30.511  1.00 28.360          N  
ATOM   3472  H   GLN A 225      60.478  27.169  28.572  1.00 24.460          H  
ATOM   3473  HA  GLN A 225      63.161  27.566  29.594  1.00 24.250          H  
ATOM   3474 1HB  GLN A 225      60.780  26.112  30.753  1.00 34.030          H  
ATOM   3475 2HB  GLN A 225      62.311  26.318  31.590  1.00 34.030          H  
ATOM   3476 1HG  GLN A 225      61.039  28.077  32.433  1.00 34.030          H  
ATOM   3477 2HG  GLN A 225      61.985  28.867  31.154  1.00 34.030          H  
ATOM   3478 1HE2 GLN A 225      58.933  30.296  30.083  1.00 34.030          H  
ATOM   3479 2HE2 GLN A 225      60.502  30.608  30.768  1.00 34.030          H  
ATOM   3480  N   GLU A 226      62.596  24.947  28.010  1.00 21.300          N  
ATOM   3481  CA  GLU A 226      63.170  23.715  27.534  1.00 21.770          C  
ATOM   3482  C   GLU A 226      64.317  24.019  26.566  1.00 21.860          C  
ATOM   3483  O   GLU A 226      65.009  23.101  26.123  1.00 22.190          O  
ATOM   3484  CB  GLU A 226      62.106  22.847  26.854  1.00 30.290          C  
ATOM   3485  CG  GLU A 226      60.994  22.365  27.793  1.00 30.290          C  
ATOM   3486  CD  GLU A 226      59.945  21.520  27.100  1.00 30.290          C  
ATOM   3487  OE1 GLU A 226      60.041  21.344  25.908  1.00 30.290          O  
ATOM   3488  OE2 GLU A 226      59.052  21.054  27.767  1.00 30.290          O  
ATOM   3489  H   GLU A 226      61.883  25.412  27.447  1.00 25.560          H  
ATOM   3490  HA  GLU A 226      63.577  23.163  28.382  1.00 26.120          H  
ATOM   3491 1HB  GLU A 226      61.645  23.412  26.046  1.00 36.350          H  
ATOM   3492 2HB  GLU A 226      62.580  21.971  26.412  1.00 36.350          H  
ATOM   3493 1HG  GLU A 226      61.444  21.781  28.595  1.00 36.350          H  
ATOM   3494 2HG  GLU A 226      60.515  23.234  28.243  1.00 36.350          H  
ATOM   3495  N   ALA A 227      64.483  25.300  26.169  1.00 21.530          N  
ATOM   3496  CA  ALA A 227      65.511  25.624  25.191  1.00 21.360          C  
ATOM   3497  C   ALA A 227      66.478  26.692  25.684  1.00 20.800          C  
ATOM   3498  O   ALA A 227      67.689  26.450  25.745  1.00 20.460          O  
ATOM   3499  CB  ALA A 227      64.849  26.067  23.902  1.00 29.970          C  
ATOM   3500  H   ALA A 227      63.939  26.065  26.573  1.00 25.840          H  
ATOM   3501  HA  ALA A 227      66.093  24.726  24.993  1.00 25.630          H  
ATOM   3502 1HB  ALA A 227      65.611  26.281  23.157  1.00 35.970          H  
ATOM   3503 2HB  ALA A 227      64.198  25.274  23.544  1.00 35.970          H  
ATOM   3504 3HB  ALA A 227      64.264  26.953  24.082  1.00 35.970          H  
ATOM   3505  N   GLN A 228      65.966  27.861  26.078  1.00 20.800          N  
ATOM   3506  CA  GLN A 228      66.879  28.907  26.496  1.00 20.420          C  
ATOM   3507  C   GLN A 228      67.280  28.675  27.930  1.00 19.930          C  
ATOM   3508  O   GLN A 228      68.458  28.779  28.277  1.00 19.770          O  
ATOM   3509  CB  GLN A 228      66.249  30.284  26.304  1.00 28.740          C  
ATOM   3510  CG  GLN A 228      66.144  30.740  24.849  1.00 28.740          C  
ATOM   3511  CD  GLN A 228      65.059  30.030  24.049  1.00 28.740          C  
ATOM   3512  OE1 GLN A 228      64.176  29.362  24.594  1.00 28.740          O  
ATOM   3513  NE2 GLN A 228      65.126  30.169  22.730  1.00 28.740          N  
ATOM   3514  H   GLN A 228      64.951  28.038  26.073  1.00 24.960          H  
ATOM   3515  HA  GLN A 228      67.778  28.854  25.883  1.00 24.500          H  
ATOM   3516 1HB  GLN A 228      65.250  30.285  26.741  1.00 34.490          H  
ATOM   3517 2HB  GLN A 228      66.840  31.025  26.826  1.00 34.490          H  
ATOM   3518 1HG  GLN A 228      65.933  31.808  24.836  1.00 34.490          H  
ATOM   3519 2HG  GLN A 228      67.099  30.545  24.362  1.00 34.490          H  
ATOM   3520 1HE2 GLN A 228      64.445  29.730  22.142  1.00 34.490          H  
ATOM   3521 2HE2 GLN A 228      65.854  30.715  22.319  1.00 34.490          H  
ATOM   3522  N   ALA A 229      66.315  28.296  28.774  1.00 19.750          N  
ATOM   3523  CA  ALA A 229      66.688  28.065  30.171  1.00 19.310          C  
ATOM   3524  C   ALA A 229      67.677  26.927  30.229  1.00 19.470          C  
ATOM   3525  O   ALA A 229      68.552  26.911  31.090  1.00 19.200          O  
ATOM   3526  CB  ALA A 229      65.509  27.769  31.063  1.00 27.210          C  
ATOM   3527  H   ALA A 229      65.351  28.209  28.430  1.00 23.700          H  
ATOM   3528  HA  ALA A 229      67.179  28.961  30.544  1.00 23.170          H  
ATOM   3529 1HB  ALA A 229      65.860  27.628  32.091  1.00 32.650          H  
ATOM   3530 2HB  ALA A 229      64.801  28.594  31.047  1.00 32.650          H  
ATOM   3531 3HB  ALA A 229      65.038  26.878  30.736  1.00 32.650          H  
ATOM   3532  N   SER A 230      67.507  25.953  29.326  1.00 19.950          N  
ATOM   3533  CA  SER A 230      68.352  24.781  29.253  1.00 20.190          C  
ATOM   3534  C   SER A 230      69.790  25.179  28.974  1.00 20.250          C  
ATOM   3535  O   SER A 230      70.701  24.737  29.681  1.00 20.220          O  
ATOM   3536  CB  SER A 230      67.834  23.850  28.179  1.00 28.170          C  
ATOM   3537  OG  SER A 230      68.631  22.714  28.071  1.00 28.170          O  
ATOM   3538  H   SER A 230      66.749  26.024  28.663  1.00 23.940          H  
ATOM   3539  HA  SER A 230      68.315  24.266  30.212  1.00 24.230          H  
ATOM   3540 1HB  SER A 230      66.810  23.558  28.418  1.00 33.800          H  
ATOM   3541 2HB  SER A 230      67.807  24.366  27.228  1.00 33.800          H  
ATOM   3542  HG  SER A 230      68.215  22.164  27.403  1.00 33.800          H  
ATOM   3543  N   LYS A 231      70.003  26.040  27.969  1.00 20.370          N  
ATOM   3544  CA  LYS A 231      71.357  26.492  27.661  1.00 20.490          C  
ATOM   3545  C   LYS A 231      71.992  27.242  28.834  1.00 20.010          C  
ATOM   3546  O   LYS A 231      73.167  27.028  29.168  1.00 20.060          O  
ATOM   3547  CB  LYS A 231      71.334  27.399  26.433  1.00 28.640          C  
ATOM   3548  CG  LYS A 231      71.051  26.676  25.122  1.00 28.640          C  
ATOM   3549  CD  LYS A 231      70.970  27.658  23.958  1.00 28.640          C  
ATOM   3550  CE  LYS A 231      70.642  26.950  22.649  1.00 28.640          C  
ATOM   3551  NZ  LYS A 231      70.506  27.911  21.515  1.00 28.640          N  
ATOM   3552  H   LYS A 231      69.213  26.337  27.383  1.00 24.440          H  
ATOM   3553  HA  LYS A 231      71.971  25.616  27.449  1.00 24.590          H  
ATOM   3554 1HB  LYS A 231      70.554  28.155  26.568  1.00 34.370          H  
ATOM   3555 2HB  LYS A 231      72.284  27.922  26.347  1.00 34.370          H  
ATOM   3556 1HG  LYS A 231      71.852  25.961  24.932  1.00 34.370          H  
ATOM   3557 2HG  LYS A 231      70.118  26.127  25.201  1.00 34.370          H  
ATOM   3558 1HD  LYS A 231      70.186  28.390  24.166  1.00 34.370          H  
ATOM   3559 2HD  LYS A 231      71.919  28.184  23.854  1.00 34.370          H  
ATOM   3560 1HE  LYS A 231      71.435  26.240  22.419  1.00 34.370          H  
ATOM   3561 2HE  LYS A 231      69.702  26.407  22.766  1.00 34.370          H  
ATOM   3562 1HZ  LYS A 231      70.287  27.407  20.667  1.00 34.370          H  
ATOM   3563 2HZ  LYS A 231      69.762  28.565  21.719  1.00 34.370          H  
ATOM   3564 3HZ  LYS A 231      71.372  28.414  21.390  1.00 34.370          H  
ATOM   3565  N   TYR A 232      71.212  28.096  29.503  1.00 19.570          N  
ATOM   3566  CA  TYR A 232      71.801  28.844  30.599  1.00 19.120          C  
ATOM   3567  C   TYR A 232      72.035  27.934  31.780  1.00 18.970          C  
ATOM   3568  O   TYR A 232      72.994  28.135  32.533  1.00 18.860          O  
ATOM   3569  CB  TYR A 232      70.947  30.043  30.985  1.00 26.950          C  
ATOM   3570  CG  TYR A 232      70.904  31.053  29.889  1.00 26.950          C  
ATOM   3571  CD1 TYR A 232      69.714  31.327  29.312  1.00 26.950          C  
ATOM   3572  CD2 TYR A 232      72.055  31.655  29.423  1.00 26.950          C  
ATOM   3573  CE1 TYR A 232      69.611  32.208  28.279  1.00 26.950          C  
ATOM   3574  CE2 TYR A 232      71.973  32.526  28.372  1.00 26.950          C  
ATOM   3575  CZ  TYR A 232      70.741  32.810  27.801  1.00 26.950          C  
ATOM   3576  OH  TYR A 232      70.638  33.677  26.744  1.00 26.950          O  
ATOM   3577  H   TYR A 232      70.243  28.260  29.201  1.00 23.480          H  
ATOM   3578  HA  TYR A 232      72.775  29.206  30.280  1.00 22.940          H  
ATOM   3579 1HB  TYR A 232      69.925  29.711  31.195  1.00 32.340          H  
ATOM   3580 2HB  TYR A 232      71.342  30.514  31.884  1.00 32.340          H  
ATOM   3581  HD1 TYR A 232      68.847  30.825  29.683  1.00 32.340          H  
ATOM   3582  HD2 TYR A 232      73.025  31.430  29.867  1.00 32.340          H  
ATOM   3583  HE1 TYR A 232      68.643  32.414  27.829  1.00 32.340          H  
ATOM   3584  HE2 TYR A 232      72.880  32.985  27.993  1.00 32.340          H  
ATOM   3585  HH  TYR A 232      71.519  33.887  26.422  1.00 32.340          H  
ATOM   3586  N   ALA A 233      71.166  26.936  31.968  1.00 19.020          N  
ATOM   3587  CA  ALA A 233      71.362  25.987  33.033  1.00 18.970          C  
ATOM   3588  C   ALA A 233      72.657  25.228  32.808  1.00 19.410          C  
ATOM   3589  O   ALA A 233      73.435  25.085  33.739  1.00 19.360          O  
ATOM   3590  CB  ALA A 233      70.196  25.024  33.138  1.00 26.580          C  
ATOM   3591  H   ALA A 233      70.339  26.858  31.377  1.00 22.820          H  
ATOM   3592  HA  ALA A 233      71.448  26.536  33.956  1.00 22.760          H  
ATOM   3593 1HB  ALA A 233      70.369  24.334  33.964  1.00 31.890          H  
ATOM   3594 2HB  ALA A 233      69.282  25.588  33.314  1.00 31.890          H  
ATOM   3595 3HB  ALA A 233      70.105  24.467  32.207  1.00 31.890          H  
ATOM   3596  N   GLU A 234      72.967  24.833  31.562  1.00 19.900          N  
ATOM   3597  CA  GLU A 234      74.221  24.111  31.335  1.00 20.390          C  
ATOM   3598  C   GLU A 234      75.429  24.946  31.743  1.00 20.350          C  
ATOM   3599  O   GLU A 234      76.377  24.419  32.327  1.00 20.550          O  
ATOM   3600  CB  GLU A 234      74.381  23.685  29.872  1.00 28.350          C  
ATOM   3601  CG  GLU A 234      73.466  22.556  29.417  1.00 28.350          C  
ATOM   3602  CD  GLU A 234      73.653  22.207  27.953  1.00 28.350          C  
ATOM   3603  OE1 GLU A 234      74.318  22.948  27.265  1.00 28.350          O  
ATOM   3604  OE2 GLU A 234      73.148  21.192  27.532  1.00 28.350          O  
ATOM   3605  H   GLU A 234      72.282  24.946  30.802  1.00 23.880          H  
ATOM   3606  HA  GLU A 234      74.208  23.212  31.949  1.00 24.470          H  
ATOM   3607 1HB  GLU A 234      74.184  24.546  29.230  1.00 34.020          H  
ATOM   3608 2HB  GLU A 234      75.410  23.377  29.697  1.00 34.020          H  
ATOM   3609 1HG  GLU A 234      73.666  21.673  30.020  1.00 34.020          H  
ATOM   3610 2HG  GLU A 234      72.433  22.850  29.586  1.00 34.020          H  
ATOM   3611  N   ILE A 235      75.391  26.250  31.469  1.00 20.140          N  
ATOM   3612  CA  ILE A 235      76.487  27.127  31.870  1.00 20.150          C  
ATOM   3613  C   ILE A 235      76.520  27.264  33.400  1.00 19.760          C  
ATOM   3614  O   ILE A 235      77.569  27.096  34.039  1.00 19.900          O  
ATOM   3615  CB  ILE A 235      76.361  28.508  31.191  1.00 28.210          C  
ATOM   3616  CG1 ILE A 235      76.558  28.320  29.652  1.00 28.210          C  
ATOM   3617  CG2 ILE A 235      77.393  29.508  31.790  1.00 28.210          C  
ATOM   3618  CD1 ILE A 235      76.192  29.518  28.800  1.00 28.210          C  
ATOM   3619  H   ILE A 235      74.597  26.603  30.917  1.00 24.170          H  
ATOM   3620  HA  ILE A 235      77.422  26.675  31.547  1.00 24.180          H  
ATOM   3621  HB  ILE A 235      75.352  28.893  31.347  1.00 33.850          H  
ATOM   3622 1HG1 ILE A 235      77.600  28.070  29.455  1.00 33.850          H  
ATOM   3623 2HG1 ILE A 235      75.935  27.485  29.327  1.00 33.850          H  
ATOM   3624 1HG2 ILE A 235      77.292  30.473  31.316  1.00 33.850          H  
ATOM   3625 2HG2 ILE A 235      77.224  29.633  32.856  1.00 33.850          H  
ATOM   3626 3HG2 ILE A 235      78.409  29.136  31.632  1.00 33.850          H  
ATOM   3627 1HD1 ILE A 235      76.356  29.268  27.757  1.00 33.850          H  
ATOM   3628 2HD1 ILE A 235      75.142  29.775  28.953  1.00 33.850          H  
ATOM   3629 3HD1 ILE A 235      76.813  30.342  29.066  1.00 33.850          H  
ATOM   3630  N   GLY A 236      75.356  27.557  34.005  1.00 19.310          N  
ATOM   3631  CA  GLY A 236      75.200  27.740  35.452  1.00 18.940          C  
ATOM   3632  C   GLY A 236      75.631  26.506  36.238  1.00 18.810          C  
ATOM   3633  O   GLY A 236      76.183  26.592  37.338  1.00 18.680          O  
ATOM   3634  H   GLY A 236      74.523  27.673  33.421  1.00 23.170          H  
ATOM   3635 1HA  GLY A 236      75.750  28.609  35.780  1.00 22.730          H  
ATOM   3636 2HA  GLY A 236      74.152  27.945  35.661  1.00 22.730          H  
ATOM   3637  N   LEU A 237      75.391  25.356  35.639  1.00 18.950          N  
ATOM   3638  CA  LEU A 237      75.690  24.042  36.152  1.00 18.960          C  
ATOM   3639  C   LEU A 237      77.142  23.606  35.934  1.00 19.020          C  
ATOM   3640  O   LEU A 237      77.533  22.531  36.420  1.00 18.970          O  
ATOM   3641  CB  LEU A 237      74.730  23.036  35.483  1.00 26.540          C  
ATOM   3642  CG  LEU A 237      74.590  21.613  36.062  1.00 26.540          C  
ATOM   3643  CD1 LEU A 237      74.066  21.681  37.492  1.00 26.540          C  
ATOM   3644  CD2 LEU A 237      73.608  20.850  35.181  1.00 26.540          C  
ATOM   3645  H   LEU A 237      74.867  25.384  34.766  1.00 22.740          H  
ATOM   3646  HA  LEU A 237      75.496  24.070  37.206  1.00 22.750          H  
ATOM   3647 1HB  LEU A 237      73.738  23.472  35.512  1.00 31.850          H  
ATOM   3648 2HB  LEU A 237      75.029  22.947  34.436  1.00 31.850          H  
ATOM   3649  HG  LEU A 237      75.550  21.105  36.061  1.00 31.850          H  
ATOM   3650 1HD1 LEU A 237      73.946  20.674  37.892  1.00 31.850          H  
ATOM   3651 2HD1 LEU A 237      74.731  22.222  38.124  1.00 31.850          H  
ATOM   3652 3HD1 LEU A 237      73.125  22.183  37.472  1.00 31.850          H  
ATOM   3653 1HD2 LEU A 237      73.482  19.835  35.567  1.00 31.850          H  
ATOM   3654 2HD2 LEU A 237      72.642  21.359  35.185  1.00 31.850          H  
ATOM   3655 3HD2 LEU A 237      73.992  20.805  34.161  1.00 31.850          H  
ATOM   3656  N   ALA A 238      77.938  24.348  35.134  1.00 19.170          N  
ATOM   3657  CA  ALA A 238      79.268  23.844  34.847  1.00 19.270          C  
ATOM   3658  C   ALA A 238      80.473  24.803  34.898  1.00 19.010          C  
ATOM   3659  O   ALA A 238      81.572  24.339  35.226  1.00 19.030          O  
ATOM   3660  CB  ALA A 238      79.256  23.227  33.471  1.00 26.940          C  
ATOM   3661  H   ALA A 238      77.626  25.242  34.754  1.00 23.000          H  
ATOM   3662  HA  ALA A 238      79.453  23.081  35.573  1.00 23.120          H  
ATOM   3663 1HB  ALA A 238      80.218  22.762  33.267  1.00 32.330          H  
ATOM   3664 2HB  ALA A 238      78.469  22.478  33.417  1.00 32.330          H  
ATOM   3665 3HB  ALA A 238      79.063  24.008  32.734  1.00 32.330          H  
ATOM   3666  N   ASP A 239      80.348  26.092  34.580  1.00 18.860          N  
ATOM   3667  CA  ASP A 239      81.613  26.830  34.432  1.00 18.730          C  
ATOM   3668  C   ASP A 239      81.561  28.340  34.733  1.00 18.410          C  
ATOM   3669  O   ASP A 239      80.518  28.891  35.072  1.00 18.280          O  
ATOM   3670  CB  ASP A 239      82.129  26.554  32.989  1.00 26.270          C  
ATOM   3671  CG  ASP A 239      83.678  26.571  32.782  1.00 26.270          C  
ATOM   3672  OD1 ASP A 239      84.352  27.233  33.528  1.00 26.270          O  
ATOM   3673  OD2 ASP A 239      84.143  25.909  31.892  1.00 26.270          O  
ATOM   3674  H   ASP A 239      79.435  26.508  34.371  1.00 22.630          H  
ATOM   3675  HA  ASP A 239      82.326  26.408  35.130  1.00 22.480          H  
ATOM   3676 1HB  ASP A 239      81.762  25.584  32.658  1.00 31.530          H  
ATOM   3677 2HB  ASP A 239      81.699  27.301  32.321  1.00 31.530          H  
ATOM   3678  N   ASN A 240      82.723  28.973  34.570  1.00 18.390          N  
ATOM   3679  CA  ASN A 240      83.103  30.372  34.759  1.00 18.300          C  
ATOM   3680  C   ASN A 240      82.958  30.885  36.208  1.00 17.930          C  
ATOM   3681  O   ASN A 240      83.283  30.168  37.137  1.00 17.610          O  
ATOM   3682  CB  ASN A 240      82.257  31.205  33.813  1.00 25.660          C  
ATOM   3683  CG  ASN A 240      82.433  30.790  32.381  1.00 25.660          C  
ATOM   3684  OD1 ASN A 240      83.465  30.254  31.968  1.00 25.660          O  
ATOM   3685  ND2 ASN A 240      81.431  31.051  31.589  1.00 25.660          N  
ATOM   3686  H   ASN A 240      83.494  28.381  34.277  1.00 22.070          H  
ATOM   3687  HA  ASN A 240      84.154  30.463  34.481  1.00 21.960          H  
ATOM   3688 1HB  ASN A 240      81.207  31.120  34.069  1.00 30.790          H  
ATOM   3689 2HB  ASN A 240      82.526  32.250  33.886  1.00 30.790          H  
ATOM   3690 1HD2 ASN A 240      81.484  30.819  30.611  1.00 30.790          H  
ATOM   3691 2HD2 ASN A 240      80.612  31.505  31.942  1.00 30.790          H  
ATOM   3692  N   HIS A 241      82.489  32.126  36.400  1.00 18.050          N  
ATOM   3693  CA  HIS A 241      82.362  32.751  37.734  1.00 17.780          C  
ATOM   3694  C   HIS A 241      80.960  33.300  37.920  1.00 17.520          C  
ATOM   3695  O   HIS A 241      80.169  32.765  38.709  1.00 17.070          O  
ATOM   3696  CB  HIS A 241      83.395  33.887  37.888  1.00 25.000          C  
ATOM   3697  CG  HIS A 241      83.312  34.715  39.181  1.00 25.000          C  
ATOM   3698  ND1 HIS A 241      82.480  35.818  39.288  1.00 25.000          N  
ATOM   3699  CD2 HIS A 241      83.973  34.634  40.374  1.00 25.000          C  
ATOM   3700  CE1 HIS A 241      82.618  36.370  40.487  1.00 25.000          C  
ATOM   3701  NE2 HIS A 241      83.514  35.685  41.168  1.00 25.000          N  
ATOM   3702  H   HIS A 241      82.220  32.662  35.597  1.00 21.660          H  
ATOM   3703  HA  HIS A 241      82.542  32.011  38.515  1.00 21.340          H  
ATOM   3704 1HB  HIS A 241      84.393  33.452  37.847  1.00 30.000          H  
ATOM   3705 2HB  HIS A 241      83.315  34.560  37.053  1.00 30.000          H  
ATOM   3706  HD2 HIS A 241      84.722  33.888  40.651  1.00 30.000          H  
ATOM   3707  HE1 HIS A 241      82.084  37.248  40.853  1.00 30.000          H  
ATOM   3708  HE2 HIS A 241      83.809  35.919  42.146  1.00 30.000          H  
ATOM   3709  N   TRP A 242      80.636  34.268  37.040  1.00 17.870          N  
ATOM   3710  CA  TRP A 242      79.374  35.004  36.894  1.00 17.750          C  
ATOM   3711  C   TRP A 242      78.158  34.102  36.970  1.00 17.520          C  
ATOM   3712  O   TRP A 242      77.088  34.527  37.403  1.00 17.250          O  
ATOM   3713  CB  TRP A 242      79.395  35.760  35.566  1.00 24.900          C  
ATOM   3714  CG  TRP A 242      78.165  36.557  35.241  1.00 24.900          C  
ATOM   3715  CD1 TRP A 242      77.357  37.221  36.105  1.00 24.900          C  
ATOM   3716  CD2 TRP A 242      77.600  36.784  33.929  1.00 24.900          C  
ATOM   3717  NE1 TRP A 242      76.348  37.825  35.422  1.00 24.900          N  
ATOM   3718  CE2 TRP A 242      76.476  37.570  34.107  1.00 24.900          C  
ATOM   3719  CE3 TRP A 242      77.954  36.386  32.636  1.00 24.900          C  
ATOM   3720  CZ2 TRP A 242      75.696  37.968  33.063  1.00 24.900          C  
ATOM   3721  CZ3 TRP A 242      77.171  36.801  31.581  1.00 24.900          C  
ATOM   3722  CH2 TRP A 242      76.067  37.570  31.789  1.00 24.900          C  
ATOM   3723  H   TRP A 242      81.389  34.581  36.449  1.00 21.440          H  
ATOM   3724  HA  TRP A 242      79.315  35.728  37.708  1.00 21.300          H  
ATOM   3725 1HB  TRP A 242      80.232  36.446  35.591  1.00 29.880          H  
ATOM   3726 2HB  TRP A 242      79.572  35.058  34.757  1.00 29.880          H  
ATOM   3727  HD1 TRP A 242      77.490  37.262  37.182  1.00 29.880          H  
ATOM   3728  HE1 TRP A 242      75.606  38.373  35.801  1.00 29.880          H  
ATOM   3729  HE3 TRP A 242      78.827  35.769  32.462  1.00 29.880          H  
ATOM   3730  HZ2 TRP A 242      74.819  38.577  33.225  1.00 29.880          H  
ATOM   3731  HZ3 TRP A 242      77.452  36.501  30.584  1.00 29.880          H  
ATOM   3732  HH2 TRP A 242      75.470  37.879  30.934  1.00 29.880          H  
ATOM   3733  N   SER A 243      78.347  32.873  36.515  1.00 17.720          N  
ATOM   3734  CA  SER A 243      77.385  31.812  36.408  1.00 17.650          C  
ATOM   3735  C   SER A 243      76.678  31.544  37.732  1.00 17.020          C  
ATOM   3736  O   SER A 243      75.489  31.211  37.738  1.00 16.790          O  
ATOM   3737  CB  SER A 243      78.159  30.592  36.004  1.00 24.740          C  
ATOM   3738  OG  SER A 243      78.723  30.770  34.746  1.00 24.740          O  
ATOM   3739  H   SER A 243      79.273  32.633  36.198  1.00 21.260          H  
ATOM   3740  HA  SER A 243      76.654  32.076  35.645  1.00 21.180          H  
ATOM   3741 1HB  SER A 243      78.958  30.423  36.731  1.00 29.690          H  
ATOM   3742 2HB  SER A 243      77.550  29.723  36.010  1.00 29.690          H  
ATOM   3743  HG  SER A 243      79.329  30.012  34.647  1.00 29.690          H  
ATOM   3744  N   LEU A 244      77.389  31.682  38.859  1.00 16.790          N  
ATOM   3745  CA  LEU A 244      76.738  31.427  40.133  1.00 16.250          C  
ATOM   3746  C   LEU A 244      75.890  32.626  40.563  1.00 15.830          C  
ATOM   3747  O   LEU A 244      74.706  32.426  40.846  1.00 15.640          O  
ATOM   3748  CB  LEU A 244      77.773  30.953  41.164  1.00 22.970          C  
ATOM   3749  CG  LEU A 244      78.324  29.559  40.911  1.00 22.970          C  
ATOM   3750  CD1 LEU A 244      79.483  29.322  41.807  1.00 22.970          C  
ATOM   3751  CD2 LEU A 244      77.261  28.524  41.207  1.00 22.970          C  
ATOM   3752  H   LEU A 244      78.377  31.959  38.822  1.00 20.150          H  
ATOM   3753  HA  LEU A 244      76.041  30.619  39.988  1.00 19.500          H  
ATOM   3754 1HB  LEU A 244      78.640  31.578  41.126  1.00 27.560          H  
ATOM   3755 2HB  LEU A 244      77.343  30.997  42.168  1.00 27.560          H  
ATOM   3756  HG  LEU A 244      78.658  29.485  39.885  1.00 27.560          H  
ATOM   3757 1HD1 LEU A 244      79.886  28.339  41.618  1.00 27.560          H  
ATOM   3758 2HD1 LEU A 244      80.250  30.062  41.609  1.00 27.560          H  
ATOM   3759 3HD1 LEU A 244      79.164  29.392  42.834  1.00 27.560          H  
ATOM   3760 1HD2 LEU A 244      77.649  27.538  41.056  1.00 27.560          H  
ATOM   3761 2HD2 LEU A 244      76.959  28.629  42.241  1.00 27.560          H  
ATOM   3762 3HD2 LEU A 244      76.408  28.641  40.569  1.00 27.560          H  
ATOM   3763  N   PRO A 245      76.391  33.877  40.636  1.00 15.730          N  
ATOM   3764  CA  PRO A 245      75.559  35.042  40.853  1.00 15.420          C  
ATOM   3765  C   PRO A 245      74.363  35.043  39.901  1.00 15.610          C  
ATOM   3766  O   PRO A 245      73.274  35.470  40.274  1.00 15.340          O  
ATOM   3767  CB  PRO A 245      76.534  36.188  40.586  1.00 23.130          C  
ATOM   3768  CG  PRO A 245      77.880  35.630  41.022  1.00 23.130          C  
ATOM   3769  CD  PRO A 245      77.846  34.175  40.633  1.00 23.130          C  
ATOM   3770  HA  PRO A 245      75.216  35.059  41.902  1.00 18.500          H  
ATOM   3771 1HB  PRO A 245      76.525  36.432  39.515  1.00 27.760          H  
ATOM   3772 2HB  PRO A 245      76.232  37.090  41.127  1.00 27.760          H  
ATOM   3773 1HG  PRO A 245      78.699  36.170  40.527  1.00 27.760          H  
ATOM   3774 2HG  PRO A 245      78.015  35.774  42.108  1.00 27.760          H  
ATOM   3775 1HD  PRO A 245      78.302  34.042  39.674  1.00 27.760          H  
ATOM   3776 2HD  PRO A 245      78.354  33.656  41.416  1.00 27.760          H  
ATOM   3777  N   LEU A 246      74.570  34.572  38.657  1.00 16.110          N  
ATOM   3778  CA  LEU A 246      73.492  34.494  37.690  1.00 16.330          C  
ATOM   3779  C   LEU A 246      72.431  33.479  38.105  1.00 16.190          C  
ATOM   3780  O   LEU A 246      71.247  33.822  38.200  1.00 16.080          O  
ATOM   3781  CB  LEU A 246      74.079  34.143  36.313  1.00 22.770          C  
ATOM   3782  CG  LEU A 246      73.115  33.978  35.139  1.00 22.770          C  
ATOM   3783  CD1 LEU A 246      72.377  35.266  34.917  1.00 22.770          C  
ATOM   3784  CD2 LEU A 246      73.924  33.588  33.876  1.00 22.770          C  
ATOM   3785  H   LEU A 246      75.502  34.297  38.337  1.00 19.330          H  
ATOM   3786  HA  LEU A 246      73.024  35.464  37.633  1.00 19.600          H  
ATOM   3787 1HB  LEU A 246      74.803  34.917  36.043  1.00 27.330          H  
ATOM   3788 2HB  LEU A 246      74.613  33.219  36.411  1.00 27.330          H  
ATOM   3789  HG  LEU A 246      72.389  33.193  35.356  1.00 27.330          H  
ATOM   3790 1HD1 LEU A 246      71.713  35.138  34.091  1.00 27.330          H  
ATOM   3791 2HD1 LEU A 246      71.795  35.545  35.789  1.00 27.330          H  
ATOM   3792 3HD1 LEU A 246      73.098  36.043  34.697  1.00 27.330          H  
ATOM   3793 1HD2 LEU A 246      73.247  33.464  33.030  1.00 27.330          H  
ATOM   3794 2HD2 LEU A 246      74.653  34.375  33.649  1.00 27.330          H  
ATOM   3795 3HD2 LEU A 246      74.452  32.649  34.055  1.00 27.330          H  
ATOM   3796  N   ALA A 247      72.849  32.263  38.477  1.00 16.230          N  
ATOM   3797  CA  ALA A 247      71.901  31.233  38.895  1.00 16.140          C  
ATOM   3798  C   ALA A 247      71.071  31.721  40.075  1.00 15.590          C  
ATOM   3799  O   ALA A 247      69.853  31.541  40.113  1.00 15.540          O  
ATOM   3800  CB  ALA A 247      72.643  29.966  39.281  1.00 22.630          C  
ATOM   3801  H   ALA A 247      73.842  32.018  38.394  1.00 19.480          H  
ATOM   3802  HA  ALA A 247      71.236  31.017  38.060  1.00 19.370          H  
ATOM   3803 1HB  ALA A 247      71.935  29.199  39.579  1.00 27.160          H  
ATOM   3804 2HB  ALA A 247      73.229  29.612  38.434  1.00 27.160          H  
ATOM   3805 3HB  ALA A 247      73.310  30.186  40.115  1.00 27.160          H  
ATOM   3806  N   ARG A 248      71.714  32.477  40.973  1.00 15.210          N  
ATOM   3807  CA  ARG A 248      71.091  33.002  42.187  1.00 14.680          C  
ATOM   3808  C   ARG A 248      70.032  34.092  41.918  1.00 14.620          C  
ATOM   3809  O   ARG A 248      69.341  34.522  42.841  1.00 14.230          O  
ATOM   3810  CB  ARG A 248      72.172  33.516  43.115  1.00 20.760          C  
ATOM   3811  CG  ARG A 248      73.088  32.418  43.694  1.00 20.760          C  
ATOM   3812  CD  ARG A 248      74.211  33.000  44.462  1.00 20.760          C  
ATOM   3813  NE  ARG A 248      75.162  31.989  44.912  1.00 20.760          N  
ATOM   3814  CZ  ARG A 248      76.288  32.245  45.622  1.00 20.760          C  
ATOM   3815  NH1 ARG A 248      76.597  33.477  45.974  1.00 20.760          N  
ATOM   3816  NH2 ARG A 248      77.086  31.256  45.971  1.00 20.760          N  
ATOM   3817  H   ARG A 248      72.722  32.617  40.841  1.00 18.250          H  
ATOM   3818  HA  ARG A 248      70.593  32.171  42.685  1.00 17.620          H  
ATOM   3819 1HB  ARG A 248      72.805  34.214  42.570  1.00 24.920          H  
ATOM   3820 2HB  ARG A 248      71.721  34.060  43.943  1.00 24.920          H  
ATOM   3821 1HG  ARG A 248      72.509  31.787  44.373  1.00 24.920          H  
ATOM   3822 2HG  ARG A 248      73.488  31.800  42.899  1.00 24.920          H  
ATOM   3823 1HD  ARG A 248      74.742  33.705  43.826  1.00 24.920          H  
ATOM   3824 2HD  ARG A 248      73.815  33.516  45.335  1.00 24.920          H  
ATOM   3825  HE  ARG A 248      74.968  31.027  44.665  1.00 24.920          H  
ATOM   3826 1HH1 ARG A 248      76.001  34.248  45.714  1.00 24.920          H  
ATOM   3827 2HH1 ARG A 248      77.439  33.656  46.510  1.00 24.920          H  
ATOM   3828 1HH2 ARG A 248      76.861  30.310  45.700  1.00 24.920          H  
ATOM   3829 2HH2 ARG A 248      77.911  31.451  46.526  1.00 24.920          H  
ATOM   3830  N   VAL A 249      69.910  34.525  40.660  1.00 15.060          N  
ATOM   3831  CA  VAL A 249      68.897  35.460  40.187  1.00 15.120          C  
ATOM   3832  C   VAL A 249      67.830  34.681  39.441  1.00 15.410          C  
ATOM   3833  O   VAL A 249      66.634  34.875  39.659  1.00 15.370          O  
ATOM   3834  CB  VAL A 249      69.491  36.565  39.288  1.00 21.140          C  
ATOM   3835  CG1 VAL A 249      68.376  37.459  38.681  1.00 21.140          C  
ATOM   3836  CG2 VAL A 249      70.368  37.395  40.139  1.00 21.140          C  
ATOM   3837  H   VAL A 249      70.550  34.141  39.964  1.00 18.070          H  
ATOM   3838  HA  VAL A 249      68.434  35.940  41.051  1.00 18.140          H  
ATOM   3839  HB  VAL A 249      70.060  36.118  38.466  1.00 25.370          H  
ATOM   3840 1HG1 VAL A 249      68.820  38.239  38.068  1.00 25.370          H  
ATOM   3841 2HG1 VAL A 249      67.719  36.860  38.065  1.00 25.370          H  
ATOM   3842 3HG1 VAL A 249      67.797  37.912  39.484  1.00 25.370          H  
ATOM   3843 1HG2 VAL A 249      70.792  38.193  39.582  1.00 25.370          H  
ATOM   3844 2HG2 VAL A 249      69.770  37.791  40.915  1.00 25.370          H  
ATOM   3845 3HG2 VAL A 249      71.160  36.779  40.568  1.00 25.370          H  
ATOM   3846  N   LEU A 250      68.260  33.770  38.567  1.00 15.730          N  
ATOM   3847  CA  LEU A 250      67.342  32.987  37.745  1.00 16.060          C  
ATOM   3848  C   LEU A 250      66.309  32.261  38.600  1.00 15.920          C  
ATOM   3849  O   LEU A 250      65.130  32.236  38.230  1.00 15.770          O  
ATOM   3850  CB  LEU A 250      68.137  32.022  36.861  1.00 22.350          C  
ATOM   3851  CG  LEU A 250      68.510  32.548  35.444  1.00 22.350          C  
ATOM   3852  CD1 LEU A 250      69.195  33.912  35.526  1.00 22.350          C  
ATOM   3853  CD2 LEU A 250      69.448  31.537  34.766  1.00 22.350          C  
ATOM   3854  H   LEU A 250      69.269  33.654  38.441  1.00 18.880          H  
ATOM   3855  HA  LEU A 250      66.805  33.666  37.092  1.00 19.270          H  
ATOM   3856 1HB  LEU A 250      69.057  31.770  37.376  1.00 26.820          H  
ATOM   3857 2HB  LEU A 250      67.566  31.117  36.731  1.00 26.820          H  
ATOM   3858  HG  LEU A 250      67.601  32.660  34.860  1.00 26.820          H  
ATOM   3859 1HD1 LEU A 250      69.441  34.252  34.541  1.00 26.820          H  
ATOM   3860 2HD1 LEU A 250      68.553  34.648  35.990  1.00 26.820          H  
ATOM   3861 3HD1 LEU A 250      70.092  33.819  36.100  1.00 26.820          H  
ATOM   3862 1HD2 LEU A 250      69.703  31.890  33.766  1.00 26.820          H  
ATOM   3863 2HD2 LEU A 250      70.361  31.430  35.356  1.00 26.820          H  
ATOM   3864 3HD2 LEU A 250      68.946  30.571  34.693  1.00 26.820          H  
ATOM   3865  N   VAL A 251      66.726  31.806  39.790  1.00 16.020          N  
ATOM   3866  CA  VAL A 251      65.861  31.116  40.762  1.00 15.960          C  
ATOM   3867  C   VAL A 251      64.572  31.845  41.145  1.00 15.690          C  
ATOM   3868  O   VAL A 251      63.688  31.246  41.754  1.00 15.550          O  
ATOM   3869  CB  VAL A 251      66.614  30.835  42.069  1.00 22.370          C  
ATOM   3870  CG1 VAL A 251      67.679  29.813  41.894  1.00 22.370          C  
ATOM   3871  CG2 VAL A 251      67.252  32.140  42.503  1.00 22.370          C  
ATOM   3872  H   VAL A 251      67.734  31.876  39.971  1.00 19.220          H  
ATOM   3873  HA  VAL A 251      65.602  30.164  40.317  1.00 19.150          H  
ATOM   3874  HB  VAL A 251      65.934  30.480  42.814  1.00 26.840          H  
ATOM   3875 1HG1 VAL A 251      68.203  29.656  42.827  1.00 26.840          H  
ATOM   3876 2HG1 VAL A 251      67.194  28.890  41.593  1.00 26.840          H  
ATOM   3877 3HG1 VAL A 251      68.369  30.119  41.158  1.00 26.840          H  
ATOM   3878 1HG2 VAL A 251      67.806  32.011  43.388  1.00 26.840          H  
ATOM   3879 2HG2 VAL A 251      67.919  32.467  41.743  1.00 26.840          H  
ATOM   3880 3HG2 VAL A 251      66.504  32.907  42.669  1.00 26.840          H  
ATOM   3881  N   LYS A 252      64.493  33.153  40.894  1.00 15.650          N  
ATOM   3882  CA  LYS A 252      63.285  33.905  41.191  1.00 15.470          C  
ATOM   3883  C   LYS A 252      62.083  33.325  40.424  1.00 15.840          C  
ATOM   3884  O   LYS A 252      60.951  33.356  40.912  1.00 15.810          O  
ATOM   3885  CB  LYS A 252      63.493  35.392  40.886  1.00 21.730          C  
ATOM   3886  CG  LYS A 252      62.274  36.284  41.156  1.00 21.730          C  
ATOM   3887  CD  LYS A 252      62.613  37.777  41.004  1.00 21.730          C  
ATOM   3888  CE  LYS A 252      61.370  38.643  41.202  1.00 21.730          C  
ATOM   3889  NZ  LYS A 252      61.688  40.108  41.246  1.00 21.730          N  
ATOM   3890  H   LYS A 252      65.276  33.624  40.428  1.00 18.780          H  
ATOM   3891  HA  LYS A 252      63.075  33.806  42.254  1.00 18.560          H  
ATOM   3892 1HB  LYS A 252      64.319  35.762  41.493  1.00 26.080          H  
ATOM   3893 2HB  LYS A 252      63.790  35.510  39.850  1.00 26.080          H  
ATOM   3894 1HG  LYS A 252      61.487  36.036  40.441  1.00 26.080          H  
ATOM   3895 2HG  LYS A 252      61.899  36.093  42.160  1.00 26.080          H  
ATOM   3896 1HD  LYS A 252      63.371  38.058  41.734  1.00 26.080          H  
ATOM   3897 2HD  LYS A 252      63.013  37.953  40.002  1.00 26.080          H  
ATOM   3898 1HE  LYS A 252      60.688  38.459  40.373  1.00 26.080          H  
ATOM   3899 2HE  LYS A 252      60.879  38.360  42.133  1.00 26.080          H  
ATOM   3900 1HZ  LYS A 252      60.832  40.630  41.373  1.00 26.080          H  
ATOM   3901 2HZ  LYS A 252      62.305  40.287  42.024  1.00 26.080          H  
ATOM   3902 3HZ  LYS A 252      62.139  40.413  40.397  1.00 26.080          H  
ATOM   3903  N   ASP A 253      62.320  32.894  39.174  1.00 16.230          N  
ATOM   3904  CA  ASP A 253      61.303  32.308  38.302  1.00 16.640          C  
ATOM   3905  C   ASP A 253      60.819  30.937  38.796  1.00 16.760          C  
ATOM   3906  O   ASP A 253      61.622  30.068  39.141  1.00 16.630          O  
ATOM   3907  CB  ASP A 253      61.794  32.209  36.863  1.00 23.130          C  
ATOM   3908  CG  ASP A 253      60.748  31.705  35.976  1.00 23.130          C  
ATOM   3909  OD1 ASP A 253      59.971  32.482  35.467  1.00 23.130          O  
ATOM   3910  OD2 ASP A 253      60.680  30.493  35.843  1.00 23.130          O  
ATOM   3911  H   ASP A 253      63.287  32.893  38.834  1.00 19.480          H  
ATOM   3912  HA  ASP A 253      60.441  32.977  38.302  1.00 19.970          H  
ATOM   3913 1HB  ASP A 253      62.107  33.177  36.503  1.00 27.760          H  
ATOM   3914 2HB  ASP A 253      62.633  31.575  36.813  1.00 27.760          H  
ATOM   3915  N   LYS A 254      59.506  30.697  38.737  1.00 17.060          N  
ATOM   3916  CA  LYS A 254      58.926  29.434  39.215  1.00 17.230          C  
ATOM   3917  C   LYS A 254      59.471  28.161  38.550  1.00 17.500          C  
ATOM   3918  O   LYS A 254      59.320  27.072  39.105  1.00 17.740          O  
ATOM   3919  CB  LYS A 254      57.403  29.460  39.056  1.00 24.050          C  
ATOM   3920  CG  LYS A 254      56.898  29.433  37.607  1.00 24.050          C  
ATOM   3921  CD  LYS A 254      55.373  29.517  37.550  1.00 24.050          C  
ATOM   3922  CE  LYS A 254      54.862  29.431  36.115  1.00 24.050          C  
ATOM   3923  NZ  LYS A 254      53.372  29.536  36.047  1.00 24.050          N  
ATOM   3924  H   LYS A 254      58.897  31.430  38.400  1.00 20.470          H  
ATOM   3925  HA  LYS A 254      59.153  29.357  40.280  1.00 20.680          H  
ATOM   3926 1HB  LYS A 254      56.976  28.598  39.570  1.00 28.860          H  
ATOM   3927 2HB  LYS A 254      57.007  30.354  39.535  1.00 28.860          H  
ATOM   3928 1HG  LYS A 254      57.337  30.259  37.042  1.00 28.860          H  
ATOM   3929 2HG  LYS A 254      57.199  28.498  37.135  1.00 28.860          H  
ATOM   3930 1HD  LYS A 254      54.947  28.697  38.129  1.00 28.860          H  
ATOM   3931 2HD  LYS A 254      55.042  30.459  37.988  1.00 28.860          H  
ATOM   3932 1HE  LYS A 254      55.301  30.240  35.532  1.00 28.860          H  
ATOM   3933 2HE  LYS A 254      55.171  28.477  35.683  1.00 28.860          H  
ATOM   3934 1HZ  LYS A 254      53.071  29.475  35.083  1.00 28.860          H  
ATOM   3935 2HZ  LYS A 254      52.956  28.782  36.576  1.00 28.860          H  
ATOM   3936 3HZ  LYS A 254      53.077  30.421  36.434  1.00 28.860          H  
ATOM   3937  N   ASN A 255      60.057  28.275  37.357  1.00 17.570          N  
ATOM   3938  CA  ASN A 255      60.622  27.122  36.677  1.00 17.910          C  
ATOM   3939  C   ASN A 255      62.130  27.081  36.942  1.00 17.660          C  
ATOM   3940  O   ASN A 255      62.692  26.033  37.286  1.00 17.840          O  
ATOM   3941  CB  ASN A 255      60.317  27.190  35.199  1.00 24.940          C  
ATOM   3942  CG  ASN A 255      58.845  27.028  34.907  1.00 24.940          C  
ATOM   3943  OD1 ASN A 255      58.123  26.274  35.574  1.00 24.940          O  
ATOM   3944  ND2 ASN A 255      58.380  27.742  33.922  1.00 24.940          N  
ATOM   3945  H   ASN A 255      60.144  29.196  36.922  1.00 21.080          H  
ATOM   3946  HA  ASN A 255      60.188  26.212  37.092  1.00 21.490          H  
ATOM   3947 1HB  ASN A 255      60.648  28.155  34.814  1.00 29.930          H  
ATOM   3948 2HB  ASN A 255      60.875  26.416  34.673  1.00 29.930          H  
ATOM   3949 1HD2 ASN A 255      57.415  27.687  33.675  1.00 29.930          H  
ATOM   3950 2HD2 ASN A 255      58.989  28.354  33.413  1.00 29.930          H  
ATOM   3951  N   ASP A 256      62.775  28.256  36.909  1.00 17.330          N  
ATOM   3952  CA  ASP A 256      64.239  28.303  37.089  1.00 17.190          C  
ATOM   3953  C   ASP A 256      64.650  28.152  38.545  1.00 17.200          C  
ATOM   3954  O   ASP A 256      65.832  27.978  38.851  1.00 17.200          O  
ATOM   3955  CB  ASP A 256      64.877  29.552  36.514  1.00 24.120          C  
ATOM   3956  CG  ASP A 256      64.917  29.610  34.995  1.00 24.120          C  
ATOM   3957  OD1 ASP A 256      64.911  28.582  34.350  1.00 24.120          O  
ATOM   3958  OD2 ASP A 256      64.934  30.700  34.491  1.00 24.120          O  
ATOM   3959  H   ASP A 256      62.237  29.100  36.653  1.00 20.800          H  
ATOM   3960  HA  ASP A 256      64.663  27.462  36.543  1.00 20.630          H  
ATOM   3961 1HB  ASP A 256      64.365  30.392  36.879  1.00 28.950          H  
ATOM   3962 2HB  ASP A 256      65.880  29.622  36.885  1.00 28.950          H  
ATOM   3963  N   VAL A 257      63.657  28.082  39.427  1.00 17.320          N  
ATOM   3964  CA  VAL A 257      63.799  27.839  40.855  1.00 17.500          C  
ATOM   3965  C   VAL A 257      64.573  26.544  41.085  1.00 17.420          C  
ATOM   3966  O   VAL A 257      65.170  26.353  42.149  1.00 17.350          O  
ATOM   3967  CB  VAL A 257      62.409  27.780  41.519  1.00 24.430          C  
ATOM   3968  CG1 VAL A 257      61.666  26.494  41.123  1.00 24.430          C  
ATOM   3969  CG2 VAL A 257      62.560  27.899  43.023  1.00 24.430          C  
ATOM   3970  H   VAL A 257      62.730  28.329  39.078  1.00 20.780          H  
ATOM   3971  HA  VAL A 257      64.344  28.659  41.309  1.00 21.000          H  
ATOM   3972  HB  VAL A 257      61.821  28.619  41.154  1.00 29.310          H  
ATOM   3973 1HG1 VAL A 257      60.673  26.498  41.573  1.00 29.310          H  
ATOM   3974 2HG1 VAL A 257      61.567  26.449  40.040  1.00 29.310          H  
ATOM   3975 3HG1 VAL A 257      62.203  25.618  41.470  1.00 29.310          H  
ATOM   3976 1HG2 VAL A 257      61.577  27.895  43.483  1.00 29.310          H  
ATOM   3977 2HG2 VAL A 257      63.137  27.067  43.405  1.00 29.310          H  
ATOM   3978 3HG2 VAL A 257      63.069  28.840  43.256  1.00 29.310          H  
ATOM   3979  N   LYS A 258      64.591  25.660  40.065  1.00 17.460          N  
ATOM   3980  CA  LYS A 258      65.302  24.385  40.089  1.00 17.530          C  
ATOM   3981  C   LYS A 258      66.799  24.591  40.330  1.00 17.260          C  
ATOM   3982  O   LYS A 258      67.496  23.657  40.741  1.00 17.240          O  
ATOM   3983  CB  LYS A 258      65.109  23.628  38.776  1.00 24.510          C  
ATOM   3984  CG  LYS A 258      65.806  24.253  37.557  1.00 24.510          C  
ATOM   3985  CD  LYS A 258      65.483  23.469  36.297  1.00 24.510          C  
ATOM   3986  CE  LYS A 258      66.189  24.034  35.074  1.00 24.510          C  
ATOM   3987  NZ  LYS A 258      65.808  23.292  33.842  1.00 24.510          N  
ATOM   3988  H   LYS A 258      64.044  25.894  39.226  1.00 20.950          H  
ATOM   3989  HA  LYS A 258      64.902  23.784  40.905  1.00 21.040          H  
ATOM   3990 1HB  LYS A 258      65.479  22.609  38.887  1.00 29.420          H  
ATOM   3991 2HB  LYS A 258      64.043  23.570  38.551  1.00 29.420          H  
ATOM   3992 1HG  LYS A 258      65.475  25.283  37.435  1.00 29.420          H  
ATOM   3993 2HG  LYS A 258      66.886  24.250  37.698  1.00 29.420          H  
ATOM   3994 1HD  LYS A 258      65.782  22.429  36.435  1.00 29.420          H  
ATOM   3995 2HD  LYS A 258      64.405  23.501  36.124  1.00 29.420          H  
ATOM   3996 1HE  LYS A 258      65.921  25.086  34.957  1.00 29.420          H  
ATOM   3997 2HE  LYS A 258      67.269  23.958  35.215  1.00 29.420          H  
ATOM   3998 1HZ  LYS A 258      66.289  23.689  33.046  1.00 29.420          H  
ATOM   3999 2HZ  LYS A 258      66.059  22.318  33.934  1.00 29.420          H  
ATOM   4000 3HZ  LYS A 258      64.808  23.372  33.701  1.00 29.420          H  
ATOM   4001  N   HIS A 259      67.296  25.811  40.092  1.00 17.070          N  
ATOM   4002  CA  HIS A 259      68.687  26.104  40.343  1.00 16.870          C  
ATOM   4003  C   HIS A 259      69.026  26.006  41.818  1.00 16.440          C  
ATOM   4004  O   HIS A 259      70.174  25.731  42.143  1.00 16.410          O  
ATOM   4005  CB  HIS A 259      69.124  27.471  39.795  1.00 23.700          C  
ATOM   4006  CG  HIS A 259      69.518  27.517  38.372  1.00 23.700          C  
ATOM   4007  ND1 HIS A 259      70.763  27.093  37.944  1.00 23.700          N  
ATOM   4008  CD2 HIS A 259      68.867  27.940  37.270  1.00 23.700          C  
ATOM   4009  CE1 HIS A 259      70.859  27.258  36.650  1.00 23.700          C  
ATOM   4010  NE2 HIS A 259      69.718  27.766  36.206  1.00 23.700          N  
ATOM   4011  H   HIS A 259      66.686  26.549  39.730  1.00 20.480          H  
ATOM   4012  HA  HIS A 259      69.286  25.369  39.829  1.00 20.240          H  
ATOM   4013 1HB  HIS A 259      68.290  28.130  39.851  1.00 28.440          H  
ATOM   4014 2HB  HIS A 259      69.924  27.887  40.408  1.00 28.440          H  
ATOM   4015  HD2 HIS A 259      67.858  28.343  37.232  1.00 28.440          H  
ATOM   4016  HE1 HIS A 259      71.741  27.009  36.069  1.00 28.440          H  
ATOM   4017  HE2 HIS A 259      69.484  28.000  35.250  1.00 28.440          H  
ATOM   4018  N   TRP A 260      68.079  26.175  42.754  1.00 16.140          N  
ATOM   4019  CA  TRP A 260      68.534  26.041  44.132  1.00 15.730          C  
ATOM   4020  C   TRP A 260      69.021  24.609  44.355  1.00 16.010          C  
ATOM   4021  O   TRP A 260      70.058  24.372  44.992  1.00 15.840          O  
ATOM   4022  CB  TRP A 260      67.433  26.326  45.150  1.00 22.190          C  
ATOM   4023  CG  TRP A 260      66.971  27.730  45.254  1.00 22.190          C  
ATOM   4024  CD1 TRP A 260      65.700  28.162  45.060  1.00 22.190          C  
ATOM   4025  CD2 TRP A 260      67.748  28.905  45.550  1.00 22.190          C  
ATOM   4026  NE1 TRP A 260      65.621  29.508  45.252  1.00 22.190          N  
ATOM   4027  CE2 TRP A 260      66.864  29.982  45.550  1.00 22.190          C  
ATOM   4028  CE3 TRP A 260      69.097  29.135  45.809  1.00 22.190          C  
ATOM   4029  CZ2 TRP A 260      67.280  31.253  45.814  1.00 22.190          C  
ATOM   4030  CZ3 TRP A 260      69.499  30.423  46.042  1.00 22.190          C  
ATOM   4031  CH2 TRP A 260      68.625  31.447  46.055  1.00 22.190          C  
ATOM   4032  H   TRP A 260      67.098  26.386  42.533  1.00 19.370          H  
ATOM   4033  HA  TRP A 260      69.367  26.716  44.293  1.00 18.880          H  
ATOM   4034 1HB  TRP A 260      66.563  25.717  44.905  1.00 26.620          H  
ATOM   4035 2HB  TRP A 260      67.763  26.032  46.123  1.00 26.620          H  
ATOM   4036  HD1 TRP A 260      64.868  27.519  44.806  1.00 26.620          H  
ATOM   4037  HE1 TRP A 260      64.774  30.057  45.173  1.00 26.620          H  
ATOM   4038  HE3 TRP A 260      69.822  28.328  45.816  1.00 26.620          H  
ATOM   4039  HZ2 TRP A 260      66.603  32.089  45.810  1.00 26.620          H  
ATOM   4040  HZ3 TRP A 260      70.536  30.609  46.217  1.00 26.620          H  
ATOM   4041  HH2 TRP A 260      68.996  32.455  46.252  1.00 26.620          H  
ATOM   4042  N   ALA A 261      68.259  23.648  43.824  1.00 16.510          N  
ATOM   4043  CA  ALA A 261      68.622  22.249  43.926  1.00 16.860          C  
ATOM   4044  C   ALA A 261      69.920  21.975  43.180  1.00 17.090          C  
ATOM   4045  O   ALA A 261      70.789  21.261  43.680  1.00 17.150          O  
ATOM   4046  CB  ALA A 261      67.523  21.372  43.366  1.00 23.460          C  
ATOM   4047  H   ALA A 261      67.412  23.914  43.337  1.00 19.810          H  
ATOM   4048  HA  ALA A 261      68.765  22.010  44.977  1.00 20.230          H  
ATOM   4049 1HB  ALA A 261      67.809  20.324  43.468  1.00 28.160          H  
ATOM   4050 2HB  ALA A 261      66.600  21.554  43.913  1.00 28.160          H  
ATOM   4051 3HB  ALA A 261      67.374  21.606  42.312  1.00 28.160          H  
ATOM   4052  N   LEU A 262      70.085  22.587  42.004  1.00 17.240          N  
ATOM   4053  CA  LEU A 262      71.297  22.331  41.244  1.00 17.520          C  
ATOM   4054  C   LEU A 262      72.513  22.850  42.001  1.00 17.190          C  
ATOM   4055  O   LEU A 262      73.551  22.188  42.022  1.00 17.410          O  
ATOM   4056  CB  LEU A 262      71.234  23.007  39.869  1.00 24.420          C  
ATOM   4057  CG  LEU A 262      70.139  22.469  38.855  1.00 24.420          C  
ATOM   4058  CD1 LEU A 262      70.130  23.360  37.590  1.00 24.420          C  
ATOM   4059  CD2 LEU A 262      70.381  20.997  38.501  1.00 24.420          C  
ATOM   4060  H   LEU A 262      69.329  23.165  41.625  1.00 20.690          H  
ATOM   4061  HA  LEU A 262      71.415  21.256  41.128  1.00 21.020          H  
ATOM   4062 1HB  LEU A 262      71.071  24.063  40.024  1.00 29.300          H  
ATOM   4063 2HB  LEU A 262      72.200  22.898  39.410  1.00 29.300          H  
ATOM   4064  HG  LEU A 262      69.165  22.550  39.317  1.00 29.300          H  
ATOM   4065 1HD1 LEU A 262      69.356  23.012  36.910  1.00 29.300          H  
ATOM   4066 2HD1 LEU A 262      69.925  24.386  37.860  1.00 29.300          H  
ATOM   4067 3HD1 LEU A 262      71.093  23.312  37.091  1.00 29.300          H  
ATOM   4068 1HD2 LEU A 262      69.601  20.665  37.818  1.00 29.300          H  
ATOM   4069 2HD2 LEU A 262      71.339  20.872  38.027  1.00 29.300          H  
ATOM   4070 3HD2 LEU A 262      70.346  20.375  39.398  1.00 29.300          H  
ATOM   4071  N   LEU A 263      72.383  24.018  42.639  1.00 16.680          N  
ATOM   4072  CA  LEU A 263      73.481  24.613  43.383  1.00 16.340          C  
ATOM   4073  C   LEU A 263      73.918  23.737  44.555  1.00 16.270          C  
ATOM   4074  O   LEU A 263      75.123  23.538  44.757  1.00 16.320          O  
ATOM   4075  CB  LEU A 263      73.061  26.019  43.856  1.00 23.010          C  
ATOM   4076  CG  LEU A 263      72.928  27.129  42.722  1.00 23.010          C  
ATOM   4077  CD1 LEU A 263      72.215  28.392  43.265  1.00 23.010          C  
ATOM   4078  CD2 LEU A 263      74.296  27.519  42.249  1.00 23.010          C  
ATOM   4079  H   LEU A 263      71.506  24.535  42.548  1.00 20.020          H  
ATOM   4080  HA  LEU A 263      74.327  24.700  42.719  1.00 19.610          H  
ATOM   4081 1HB  LEU A 263      72.095  25.939  44.357  1.00 27.610          H  
ATOM   4082 2HB  LEU A 263      73.786  26.353  44.567  1.00 27.610          H  
ATOM   4083  HG  LEU A 263      72.358  26.734  41.889  1.00 27.610          H  
ATOM   4084 1HD1 LEU A 263      72.136  29.137  42.471  1.00 27.610          H  
ATOM   4085 2HD1 LEU A 263      71.217  28.128  43.605  1.00 27.610          H  
ATOM   4086 3HD1 LEU A 263      72.781  28.804  44.084  1.00 27.610          H  
ATOM   4087 1HD2 LEU A 263      74.196  28.276  41.474  1.00 27.610          H  
ATOM   4088 2HD2 LEU A 263      74.859  27.924  43.087  1.00 27.610          H  
ATOM   4089 3HD2 LEU A 263      74.821  26.667  41.839  1.00 27.610          H  
ATOM   4090  N   ILE A 264      72.972  23.145  45.294  1.00 16.220          N  
ATOM   4091  CA  ILE A 264      73.419  22.263  46.368  1.00 16.170          C  
ATOM   4092  C   ILE A 264      74.043  20.977  45.806  1.00 16.710          C  
ATOM   4093  O   ILE A 264      75.016  20.468  46.377  1.00 16.740          O  
ATOM   4094  CB  ILE A 264      72.317  21.974  47.421  1.00 22.660          C  
ATOM   4095  CG1 ILE A 264      72.914  21.260  48.694  1.00 22.660          C  
ATOM   4096  CG2 ILE A 264      71.170  21.179  46.858  1.00 22.660          C  
ATOM   4097  CD1 ILE A 264      73.913  22.072  49.507  1.00 22.660          C  
ATOM   4098  H   ILE A 264      71.981  23.367  45.134  1.00 19.460          H  
ATOM   4099  HA  ILE A 264      74.203  22.794  46.892  1.00 19.400          H  
ATOM   4100  HB  ILE A 264      71.931  22.910  47.750  1.00 27.190          H  
ATOM   4101 1HG1 ILE A 264      72.084  21.018  49.360  1.00 27.190          H  
ATOM   4102 2HG1 ILE A 264      73.402  20.328  48.394  1.00 27.190          H  
ATOM   4103 1HG2 ILE A 264      70.411  21.049  47.625  1.00 27.190          H  
ATOM   4104 2HG2 ILE A 264      70.758  21.726  46.043  1.00 27.190          H  
ATOM   4105 3HG2 ILE A 264      71.500  20.202  46.519  1.00 27.190          H  
ATOM   4106 1HD1 ILE A 264      74.229  21.485  50.369  1.00 27.190          H  
ATOM   4107 2HD1 ILE A 264      74.787  22.312  48.916  1.00 27.190          H  
ATOM   4108 3HD1 ILE A 264      73.446  22.985  49.852  1.00 27.190          H  
ATOM   4109  N   GLU A 265      73.505  20.443  44.694  1.00 17.160          N  
ATOM   4110  CA  GLU A 265      74.098  19.247  44.109  1.00 17.710          C  
ATOM   4111  C   GLU A 265      75.537  19.516  43.661  1.00 17.840          C  
ATOM   4112  O   GLU A 265      76.413  18.672  43.876  1.00 18.090          O  
ATOM   4113  CB  GLU A 265      73.279  18.750  42.913  1.00 24.570          C  
ATOM   4114  CG  GLU A 265      71.923  18.141  43.259  1.00 24.570          C  
ATOM   4115  CD  GLU A 265      71.140  17.751  42.029  1.00 24.570          C  
ATOM   4116  OE1 GLU A 265      71.602  18.033  40.948  1.00 24.570          O  
ATOM   4117  OE2 GLU A 265      70.090  17.172  42.171  1.00 24.570          O  
ATOM   4118  H   GLU A 265      72.663  20.854  44.272  1.00 20.590          H  
ATOM   4119  HA  GLU A 265      74.116  18.466  44.869  1.00 21.250          H  
ATOM   4120 1HB  GLU A 265      73.096  19.586  42.239  1.00 29.490          H  
ATOM   4121 2HB  GLU A 265      73.854  18.010  42.361  1.00 29.490          H  
ATOM   4122 1HG  GLU A 265      72.087  17.254  43.867  1.00 29.490          H  
ATOM   4123 2HG  GLU A 265      71.349  18.845  43.849  1.00 29.490          H  
ATOM   4124  N   LEU A 266      75.789  20.695  43.078  1.00 17.690          N  
ATOM   4125  CA  LEU A 266      77.128  21.060  42.639  1.00 17.840          C  
ATOM   4126  C   LEU A 266      78.080  21.148  43.811  1.00 17.520          C  
ATOM   4127  O   LEU A 266      79.220  20.679  43.736  1.00 17.800          O  
ATOM   4128  CB  LEU A 266      77.108  22.415  41.936  1.00 24.920          C  
ATOM   4129  CG  LEU A 266      76.467  22.525  40.579  1.00 24.920          C  
ATOM   4130  CD1 LEU A 266      76.379  24.012  40.226  1.00 24.920          C  
ATOM   4131  CD2 LEU A 266      77.289  21.773  39.554  1.00 24.920          C  
ATOM   4132  H   LEU A 266      75.003  21.325  42.887  1.00 21.230          H  
ATOM   4133  HA  LEU A 266      77.488  20.287  41.971  1.00 21.410          H  
ATOM   4134 1HB  LEU A 266      76.548  23.080  42.577  1.00 29.900          H  
ATOM   4135 2HB  LEU A 266      78.122  22.782  41.854  1.00 29.900          H  
ATOM   4136  HG  LEU A 266      75.475  22.113  40.603  1.00 29.900          H  
ATOM   4137 1HD1 LEU A 266      75.923  24.137  39.279  1.00 29.900          H  
ATOM   4138 2HD1 LEU A 266      75.785  24.520  40.964  1.00 29.900          H  
ATOM   4139 3HD1 LEU A 266      77.371  24.447  40.204  1.00 29.900          H  
ATOM   4140 1HD2 LEU A 266      76.840  21.866  38.595  1.00 29.900          H  
ATOM   4141 2HD2 LEU A 266      78.282  22.179  39.509  1.00 29.900          H  
ATOM   4142 3HD2 LEU A 266      77.340  20.724  39.806  1.00 29.900          H  
ATOM   4143  N   PHE A 267      77.611  21.694  44.924  1.00 16.960          N  
ATOM   4144  CA  PHE A 267      78.471  21.779  46.081  1.00 16.660          C  
ATOM   4145  C   PHE A 267      78.978  20.385  46.434  1.00 16.980          C  
ATOM   4146  O   PHE A 267      80.193  20.146  46.524  1.00 17.120          O  
ATOM   4147  CB  PHE A 267      77.711  22.314  47.272  1.00 23.440          C  
ATOM   4148  CG  PHE A 267      78.541  22.453  48.448  1.00 23.440          C  
ATOM   4149  CD1 PHE A 267      79.277  23.575  48.561  1.00 23.440          C  
ATOM   4150  CD2 PHE A 267      78.597  21.499  49.462  1.00 23.440          C  
ATOM   4151  CE1 PHE A 267      80.038  23.801  49.621  1.00 23.440          C  
ATOM   4152  CE2 PHE A 267      79.401  21.724  50.548  1.00 23.440          C  
ATOM   4153  CZ  PHE A 267      80.123  22.893  50.615  1.00 23.440          C  
ATOM   4154  H   PHE A 267      76.677  22.125  44.934  1.00 20.350          H  
ATOM   4155  HA  PHE A 267      79.317  22.427  45.850  1.00 19.990          H  
ATOM   4156 1HB  PHE A 267      77.270  23.285  47.031  1.00 28.130          H  
ATOM   4157 2HB  PHE A 267      76.893  21.643  47.518  1.00 28.130          H  
ATOM   4158  HD1 PHE A 267      79.226  24.301  47.779  1.00 28.130          H  
ATOM   4159  HD2 PHE A 267      78.000  20.572  49.391  1.00 28.130          H  
ATOM   4160  HE1 PHE A 267      80.579  24.715  49.661  1.00 28.130          H  
ATOM   4161  HE2 PHE A 267      79.464  20.986  51.349  1.00 28.130          H  
ATOM   4162  HZ  PHE A 267      80.757  23.096  51.453  1.00 28.130          H  
ATOM   4163  N   ASP A 268      78.037  19.438  46.576  1.00 17.180          N  
ATOM   4164  CA  ASP A 268      78.402  18.063  46.896  1.00 17.520          C  
ATOM   4165  C   ASP A 268      79.288  17.477  45.803  1.00 18.020          C  
ATOM   4166  O   ASP A 268      80.207  16.709  46.075  1.00 18.250          O  
ATOM   4167  CB  ASP A 268      77.164  17.196  47.101  1.00 24.390          C  
ATOM   4168  CG  ASP A 268      76.440  17.473  48.426  1.00 24.390          C  
ATOM   4169  OD1 ASP A 268      77.008  18.097  49.299  1.00 24.390          O  
ATOM   4170  OD2 ASP A 268      75.319  17.045  48.550  1.00 24.390          O  
ATOM   4171  H   ASP A 268      77.047  19.697  46.473  1.00 20.620          H  
ATOM   4172  HA  ASP A 268      78.964  18.069  47.828  1.00 21.020          H  
ATOM   4173 1HB  ASP A 268      76.465  17.377  46.278  1.00 29.270          H  
ATOM   4174 2HB  ASP A 268      77.446  16.142  47.066  1.00 29.270          H  
ATOM   4175  N   GLY A 269      79.060  17.866  44.556  1.00 18.240          N  
ATOM   4176  CA  GLY A 269      79.878  17.388  43.456  1.00 18.770          C  
ATOM   4177  C   GLY A 269      81.376  17.678  43.667  1.00 18.800          C  
ATOM   4178  O   GLY A 269      82.218  16.886  43.233  1.00 19.210          O  
ATOM   4179  H   GLY A 269      78.244  18.453  44.363  1.00 21.890          H  
ATOM   4180 1HA  GLY A 269      79.729  16.317  43.340  1.00 22.520          H  
ATOM   4181 2HA  GLY A 269      79.532  17.854  42.537  1.00 22.520          H  
ATOM   4182  N   ASP A 270      81.729  18.802  44.323  1.00 18.410          N  
ATOM   4183  CA  ASP A 270      83.150  19.086  44.570  1.00 18.480          C  
ATOM   4184  C   ASP A 270      83.646  18.410  45.840  1.00 18.420          C  
ATOM   4185  O   ASP A 270      84.778  17.928  45.899  1.00 18.640          O  
ATOM   4186  CB  ASP A 270      83.465  20.575  44.756  1.00 25.840          C  
ATOM   4187  CG  ASP A 270      84.988  20.856  44.669  1.00 25.840          C  
ATOM   4188  OD1 ASP A 270      85.629  20.281  43.793  1.00 25.840          O  
ATOM   4189  OD2 ASP A 270      85.481  21.699  45.386  1.00 25.840          O  
ATOM   4190  H   ASP A 270      81.002  19.459  44.645  1.00 22.090          H  
ATOM   4191  HA  ASP A 270      83.728  18.706  43.728  1.00 22.180          H  
ATOM   4192 1HB  ASP A 270      82.951  21.172  44.098  1.00 31.010          H  
ATOM   4193 2HB  ASP A 270      83.122  20.877  45.737  1.00 31.010          H  
ATOM   4194  N   LEU A 271      82.811  18.443  46.878  1.00 18.190          N  
ATOM   4195  CA  LEU A 271      83.180  17.956  48.197  1.00 18.180          C  
ATOM   4196  C   LEU A 271      83.134  16.434  48.367  1.00 18.740          C  
ATOM   4197  O   LEU A 271      83.922  15.871  49.125  1.00 18.970          O  
ATOM   4198  CB  LEU A 271      82.286  18.625  49.256  1.00 25.460          C  
ATOM   4199  CG  LEU A 271      82.724  20.015  49.844  1.00 25.460          C  
ATOM   4200  CD1 LEU A 271      84.118  19.928  50.508  1.00 25.460          C  
ATOM   4201  CD2 LEU A 271      82.719  21.071  48.769  1.00 25.460          C  
ATOM   4202  H   LEU A 271      81.889  18.868  46.743  1.00 21.830          H  
ATOM   4203  HA  LEU A 271      84.208  18.244  48.358  1.00 21.820          H  
ATOM   4204 1HB  LEU A 271      81.294  18.762  48.817  1.00 30.550          H  
ATOM   4205 2HB  LEU A 271      82.189  17.961  50.087  1.00 30.550          H  
ATOM   4206  HG  LEU A 271      82.009  20.295  50.601  1.00 30.550          H  
ATOM   4207 1HD1 LEU A 271      84.379  20.895  50.924  1.00 30.550          H  
ATOM   4208 2HD1 LEU A 271      84.093  19.181  51.306  1.00 30.550          H  
ATOM   4209 3HD1 LEU A 271      84.882  19.661  49.795  1.00 30.550          H  
ATOM   4210 1HD2 LEU A 271      82.981  22.009  49.216  1.00 30.550          H  
ATOM   4211 2HD2 LEU A 271      83.443  20.828  48.004  1.00 30.550          H  
ATOM   4212 3HD2 LEU A 271      81.726  21.148  48.326  1.00 30.550          H  
ATOM   4213  N   GLN A 272      82.252  15.740  47.650  1.00 19.000          N  
ATOM   4214  CA  GLN A 272      82.057  14.300  47.834  1.00 19.570          C  
ATOM   4215  C   GLN A 272      83.333  13.441  47.767  1.00 19.910          C  
ATOM   4216  O   GLN A 272      83.431  12.514  48.564  1.00 20.010          O  
ATOM   4217  CB  GLN A 272      81.016  13.746  46.847  1.00 27.170          C  
ATOM   4218  CG  GLN A 272      80.654  12.273  47.067  1.00 27.170          C  
ATOM   4219  CD  GLN A 272      79.907  12.033  48.378  1.00 27.170          C  
ATOM   4220  OE1 GLN A 272      78.855  12.633  48.617  1.00 27.170          O  
ATOM   4221  NE2 GLN A 272      80.436  11.170  49.228  1.00 27.170          N  
ATOM   4222  H   GLN A 272      81.632  16.233  47.012  1.00 22.800          H  
ATOM   4223  HA  GLN A 272      81.631  14.155  48.820  1.00 23.480          H  
ATOM   4224 1HB  GLN A 272      80.095  14.315  46.951  1.00 32.600          H  
ATOM   4225 2HB  GLN A 272      81.342  13.867  45.825  1.00 32.600          H  
ATOM   4226 1HG  GLN A 272      80.003  11.963  46.255  1.00 32.600          H  
ATOM   4227 2HG  GLN A 272      81.553  11.659  47.068  1.00 32.600          H  
ATOM   4228 1HE2 GLN A 272      79.978  10.982  50.100  1.00 32.600          H  
ATOM   4229 2HE2 GLN A 272      81.323  10.709  49.030  1.00 32.600          H  
ATOM   4230  N   PRO A 273      84.349  13.696  46.903  1.00 20.170          N  
ATOM   4231  CA  PRO A 273      85.590  12.932  46.815  1.00 20.540          C  
ATOM   4232  C   PRO A 273      86.355  12.901  48.145  1.00 20.390          C  
ATOM   4233  O   PRO A 273      87.249  12.080  48.327  1.00 20.650          O  
ATOM   4234  CB  PRO A 273      86.370  13.657  45.716  1.00 30.810          C  
ATOM   4235  CG  PRO A 273      85.307  14.318  44.875  1.00 30.810          C  
ATOM   4236  CD  PRO A 273      84.256  14.736  45.855  1.00 30.810          C  
ATOM   4237  HA  PRO A 273      85.351  11.904  46.495  1.00 24.650          H  
ATOM   4238 1HB  PRO A 273      87.064  14.385  46.168  1.00 36.970          H  
ATOM   4239 2HB  PRO A 273      86.984  12.934  45.152  1.00 36.970          H  
ATOM   4240 1HG  PRO A 273      85.727  15.188  44.335  1.00 36.970          H  
ATOM   4241 2HG  PRO A 273      84.925  13.625  44.116  1.00 36.970          H  
ATOM   4242 1HD  PRO A 273      84.571  15.667  46.251  1.00 36.970          H  
ATOM   4243 2HD  PRO A 273      83.286  14.791  45.360  1.00 36.970          H  
ATOM   4244  N   LYS A 274      86.040  13.808  49.083  1.00 19.990          N  
ATOM   4245  CA  LYS A 274      86.690  13.827  50.387  1.00 19.990          C  
ATOM   4246  C   LYS A 274      86.446  12.506  51.123  1.00 20.650          C  
ATOM   4247  O   LYS A 274      87.248  12.090  51.967  1.00 20.810          O  
ATOM   4248  CB  LYS A 274      86.149  14.977  51.256  1.00 27.990          C  
ATOM   4249  CG  LYS A 274      86.506  16.428  50.833  1.00 27.990          C  
ATOM   4250  CD  LYS A 274      87.975  16.796  51.120  1.00 27.990          C  
ATOM   4251  CE  LYS A 274      88.236  18.288  50.841  1.00 27.990          C  
ATOM   4252  NZ  LYS A 274      89.661  18.699  51.145  1.00 27.990          N  
ATOM   4253  H   LYS A 274      85.297  14.494  48.930  1.00 23.990          H  
ATOM   4254  HA  LYS A 274      87.765  13.942  50.245  1.00 23.990          H  
ATOM   4255 1HB  LYS A 274      85.059  14.913  51.278  1.00 33.580          H  
ATOM   4256 2HB  LYS A 274      86.492  14.843  52.278  1.00 33.580          H  
ATOM   4257 1HG  LYS A 274      86.324  16.537  49.762  1.00 33.580          H  
ATOM   4258 2HG  LYS A 274      85.849  17.121  51.360  1.00 33.580          H  
ATOM   4259 1HD  LYS A 274      88.213  16.583  52.166  1.00 33.580          H  
ATOM   4260 2HD  LYS A 274      88.635  16.203  50.488  1.00 33.580          H  
ATOM   4261 1HE  LYS A 274      88.029  18.485  49.791  1.00 33.580          H  
ATOM   4262 2HE  LYS A 274      87.559  18.886  51.452  1.00 33.580          H  
ATOM   4263 1HZ  LYS A 274      89.786  19.677  50.946  1.00 33.580          H  
ATOM   4264 2HZ  LYS A 274      89.902  18.545  52.145  1.00 33.580          H  
ATOM   4265 3HZ  LYS A 274      90.303  18.165  50.584  1.00 33.580          H  
ATOM   4266  N   THR A 275      85.371  11.791  50.763  1.00 21.080          N  
ATOM   4267  CA  THR A 275      85.036  10.548  51.432  1.00 21.790          C  
ATOM   4268  C   THR A 275      85.911   9.408  50.932  1.00 22.220          C  
ATOM   4269  O   THR A 275      85.981   8.355  51.561  1.00 22.490          O  
ATOM   4270  CB  THR A 275      83.546  10.186  51.270  1.00 30.220          C  
ATOM   4271  OG1 THR A 275      83.221   9.915  49.891  1.00 30.220          O  
ATOM   4272  CG2 THR A 275      82.728  11.384  51.717  1.00 30.220          C  
ATOM   4273  H   THR A 275      84.751  12.134  50.022  1.00 25.300          H  
ATOM   4274  HA  THR A 275      85.224  10.673  52.497  1.00 26.150          H  
ATOM   4275  HB  THR A 275      83.309   9.322  51.890  1.00 36.270          H  
ATOM   4276  HG1 THR A 275      83.587   9.058  49.633  1.00 36.270          H  
ATOM   4277 1HG2 THR A 275      81.678  11.144  51.638  1.00 36.270          H  
ATOM   4278 2HG2 THR A 275      82.951  11.642  52.732  1.00 36.270          H  
ATOM   4279 3HG2 THR A 275      82.950  12.244  51.090  1.00 36.270          H  
ATOM   4280  N   ASP A 276      86.658   9.608  49.840  1.00 22.340          N  
ATOM   4281  CA  ASP A 276      87.525   8.549  49.342  1.00 22.820          C  
ATOM   4282  C   ASP A 276      88.684   8.374  50.316  1.00 22.910          C  
ATOM   4283  O   ASP A 276      89.376   7.355  50.348  1.00 23.390          O  
ATOM   4284  CB  ASP A 276      88.087   8.832  47.945  1.00 31.760          C  
ATOM   4285  CG  ASP A 276      87.064   8.759  46.741  1.00 31.760          C  
ATOM   4286  OD1 ASP A 276      85.929   8.364  46.925  1.00 31.760          O  
ATOM   4287  OD2 ASP A 276      87.483   9.074  45.622  1.00 31.760          O  
ATOM   4288  H   ASP A 276      86.636  10.499  49.341  1.00 26.810          H  
ATOM   4289  HA  ASP A 276      86.968   7.625  49.301  1.00 27.380          H  
ATOM   4290 1HB  ASP A 276      88.535   9.829  47.952  1.00 38.110          H  
ATOM   4291 2HB  ASP A 276      88.896   8.121  47.747  1.00 38.110          H  
ATOM   4292  N   LYS A 277      88.884   9.354  51.187  1.00 22.480          N  
ATOM   4293  CA  LYS A 277      89.983   9.299  52.110  1.00 22.550          C  
ATOM   4294  C   LYS A 277      89.645   8.433  53.324  1.00 22.960          C  
ATOM   4295  O   LYS A 277      90.451   8.310  54.252  1.00 23.200          O  
ATOM   4296  CB  LYS A 277      90.376  10.711  52.514  1.00 31.540          C  
ATOM   4297  CG  LYS A 277      90.830  11.626  51.352  1.00 31.540          C  
ATOM   4298  CD  LYS A 277      92.088  11.114  50.633  1.00 31.540          C  
ATOM   4299  CE  LYS A 277      92.581  12.118  49.594  1.00 31.540          C  
ATOM   4300  NZ  LYS A 277      93.849  11.671  48.959  1.00 31.540          N  
ATOM   4301  H   LYS A 277      88.272  10.174  51.214  1.00 26.980          H  
ATOM   4302  HA  LYS A 277      90.828   8.827  51.611  1.00 27.060          H  
ATOM   4303 1HB  LYS A 277      89.525  11.195  52.951  1.00 37.850          H  
ATOM   4304 2HB  LYS A 277      91.130  10.673  53.255  1.00 37.850          H  
ATOM   4305 1HG  LYS A 277      90.015  11.716  50.627  1.00 37.850          H  
ATOM   4306 2HG  LYS A 277      91.042  12.620  51.751  1.00 37.850          H  
ATOM   4307 1HD  LYS A 277      92.885  10.905  51.335  1.00 37.850          H  
ATOM   4308 2HD  LYS A 277      91.851  10.195  50.099  1.00 37.850          H  
ATOM   4309 1HE  LYS A 277      91.820  12.233  48.825  1.00 37.850          H  
ATOM   4310 2HE  LYS A 277      92.750  13.083  50.075  1.00 37.850          H  
ATOM   4311 1HZ  LYS A 277      94.152  12.356  48.287  1.00 37.850          H  
ATOM   4312 2HZ  LYS A 277      94.565  11.586  49.706  1.00 37.850          H  
ATOM   4313 3HZ  LYS A 277      93.721  10.778  48.502  1.00 37.850          H  
ATOM   4314  N   THR A 278      88.453   7.814  53.338  1.00 23.100          N  
ATOM   4315  CA  THR A 278      88.091   6.930  54.430  1.00 23.560          C  
ATOM   4316  C   THR A 278      88.514   5.489  54.117  1.00 24.130          C  
ATOM   4317  O   THR A 278      88.363   4.608  54.966  1.00 24.540          O  
ATOM   4318  CB  THR A 278      86.580   6.952  54.741  1.00 32.800          C  
ATOM   4319  OG1 THR A 278      85.847   6.462  53.622  1.00 32.800          O  
ATOM   4320  CG2 THR A 278      86.137   8.383  55.026  1.00 32.800          C  
ATOM   4321  H   THR A 278      87.771   7.951  52.585  1.00 27.720          H  
ATOM   4322  HA  THR A 278      88.623   7.246  55.326  1.00 28.270          H  
ATOM   4323  HB  THR A 278      86.374   6.328  55.606  1.00 39.360          H  
ATOM   4324  HG1 THR A 278      85.968   5.510  53.554  1.00 39.360          H  
ATOM   4325 1HG2 THR A 278      85.086   8.382  55.234  1.00 39.360          H  
ATOM   4326 2HG2 THR A 278      86.682   8.770  55.882  1.00 39.360          H  
ATOM   4327 3HG2 THR A 278      86.330   9.004  54.158  1.00 39.360          H  
ATOM   4328  N   GLY A 279      89.054   5.225  52.912  1.00 24.180          N  
ATOM   4329  CA  GLY A 279      89.501   3.863  52.614  1.00 24.710          C  
ATOM   4330  C   GLY A 279      89.836   3.568  51.149  1.00 25.190          C  
ATOM   4331  O   GLY A 279      89.189   4.056  50.207  1.00 25.230          O  
ATOM   4332  H   GLY A 279      89.160   5.971  52.214  1.00 29.020          H  
ATOM   4333 1HA  GLY A 279      90.379   3.649  53.224  1.00 29.650          H  
ATOM   4334 2HA  GLY A 279      88.731   3.166  52.942  1.00 29.650          H  
ATOM   4335  N   TYR A 280      90.769   2.620  50.990  1.00 25.610          N  
ATOM   4336  CA  TYR A 280      91.276   2.168  49.696  1.00 26.120          C  
ATOM   4337  C   TYR A 280      90.186   1.617  48.794  1.00 26.560          C  
ATOM   4338  O   TYR A 280      90.357   1.594  47.569  1.00 26.840          O  
ATOM   4339  CB  TYR A 280      92.335   1.080  49.897  1.00 36.360          C  
ATOM   4340  CG  TYR A 280      91.738  -0.262  50.282  1.00 36.360          C  
ATOM   4341  CD1 TYR A 280      91.394  -1.179  49.290  1.00 36.360          C  
ATOM   4342  CD2 TYR A 280      91.514  -0.570  51.612  1.00 36.360          C  
ATOM   4343  CE1 TYR A 280      90.828  -2.382  49.632  1.00 36.360          C  
ATOM   4344  CE2 TYR A 280      90.945  -1.777  51.949  1.00 36.360          C  
ATOM   4345  CZ  TYR A 280      90.602  -2.680  50.964  1.00 36.360          C  
ATOM   4346  OH  TYR A 280      90.033  -3.884  51.303  1.00 36.360          O  
ATOM   4347  H   TYR A 280      91.200   2.244  51.823  1.00 30.730          H  
ATOM   4348  HA  TYR A 280      91.732   3.021  49.191  1.00 31.340          H  
ATOM   4349 1HB  TYR A 280      92.906   0.951  48.976  1.00 43.640          H  
ATOM   4350 2HB  TYR A 280      93.031   1.384  50.677  1.00 43.640          H  
ATOM   4351  HD1 TYR A 280      91.568  -0.940  48.239  1.00 43.640          H  
ATOM   4352  HD2 TYR A 280      91.779   0.139  52.393  1.00 43.640          H  
ATOM   4353  HE1 TYR A 280      90.555  -3.096  48.855  1.00 43.640          H  
ATOM   4354  HE2 TYR A 280      90.765  -2.019  52.996  1.00 43.640          H  
ATOM   4355  HH  TYR A 280      89.954  -3.945  52.258  1.00 43.640          H  
ATOM   4356  N   SER A 281      89.092   1.129  49.395  1.00 26.650          N  
ATOM   4357  CA  SER A 281      88.012   0.555  48.627  1.00 27.080          C  
ATOM   4358  C   SER A 281      87.370   1.595  47.738  1.00 26.710          C  
ATOM   4359  O   SER A 281      86.911   1.275  46.652  1.00 27.120          O  
ATOM   4360  CB  SER A 281      86.975  -0.053  49.545  1.00 37.740          C  
ATOM   4361  OG  SER A 281      86.333   0.935  50.307  1.00 37.740          O  
ATOM   4362  H   SER A 281      88.999   1.190  50.398  1.00 31.980          H  
ATOM   4363  HA  SER A 281      88.419  -0.233  47.994  1.00 32.500          H  
ATOM   4364 1HB  SER A 281      86.242  -0.587  48.949  1.00 45.290          H  
ATOM   4365 2HB  SER A 281      87.454  -0.774  50.205  1.00 45.290          H  
ATOM   4366  HG  SER A 281      85.636   0.482  50.792  1.00 45.290          H  
ATOM   4367  N   LEU A 282      87.423   2.875  48.115  1.00 26.080          N  
ATOM   4368  CA  LEU A 282      86.835   3.851  47.229  1.00 25.670          C  
ATOM   4369  C   LEU A 282      87.880   4.282  46.223  1.00 25.560          C  
ATOM   4370  O   LEU A 282      87.577   4.424  45.042  1.00 25.870          O  
ATOM   4371  CB  LEU A 282      86.239   5.021  48.003  1.00 36.100          C  
ATOM   4372  CG  LEU A 282      85.007   4.682  48.946  1.00 36.100          C  
ATOM   4373  CD1 LEU A 282      84.591   5.941  49.697  1.00 36.100          C  
ATOM   4374  CD2 LEU A 282      83.834   4.140  48.126  1.00 36.100          C  
ATOM   4375  H   LEU A 282      87.841   3.169  49.002  1.00 31.300          H  
ATOM   4376  HA  LEU A 282      86.041   3.380  46.665  1.00 30.800          H  
ATOM   4377 1HB  LEU A 282      87.029   5.424  48.635  1.00 43.320          H  
ATOM   4378 2HB  LEU A 282      85.936   5.797  47.298  1.00 43.320          H  
ATOM   4379  HG  LEU A 282      85.305   3.933  49.682  1.00 43.320          H  
ATOM   4380 1HD1 LEU A 282      83.756   5.720  50.357  1.00 43.320          H  
ATOM   4381 2HD1 LEU A 282      85.425   6.289  50.294  1.00 43.320          H  
ATOM   4382 3HD1 LEU A 282      84.298   6.717  48.986  1.00 43.320          H  
ATOM   4383 1HD2 LEU A 282      83.000   3.919  48.792  1.00 43.320          H  
ATOM   4384 2HD2 LEU A 282      83.523   4.883  47.392  1.00 43.320          H  
ATOM   4385 3HD2 LEU A 282      84.119   3.239  47.626  1.00 43.320          H  
ATOM   4386  N   ASP A 283      89.151   4.383  46.623  1.00 25.190          N  
ATOM   4387  CA  ASP A 283      90.142   4.768  45.601  1.00 25.100          C  
ATOM   4388  C   ASP A 283      90.176   3.754  44.452  1.00 25.830          C  
ATOM   4389  O   ASP A 283      90.407   4.113  43.297  1.00 25.860          O  
ATOM   4390  CB  ASP A 283      91.570   4.935  46.146  1.00 35.180          C  
ATOM   4391  CG  ASP A 283      91.853   6.244  46.925  1.00 35.180          C  
ATOM   4392  OD1 ASP A 283      91.055   7.170  46.876  1.00 35.180          O  
ATOM   4393  OD2 ASP A 283      92.901   6.321  47.518  1.00 35.180          O  
ATOM   4394  H   ASP A 283      89.386   4.258  47.614  1.00 30.230          H  
ATOM   4395  HA  ASP A 283      89.837   5.728  45.184  1.00 30.120          H  
ATOM   4396 1HB  ASP A 283      91.791   4.092  46.804  1.00 42.210          H  
ATOM   4397 2HB  ASP A 283      92.272   4.877  45.313  1.00 42.210          H  
ATOM   4398  N   GLY A 284      89.939   2.480  44.764  1.00 26.470          N  
ATOM   4399  CA  GLY A 284      89.943   1.434  43.753  1.00 27.220          C  
ATOM   4400  C   GLY A 284      88.631   1.309  42.953  1.00 27.400          C  
ATOM   4401  O   GLY A 284      88.547   0.479  42.043  1.00 27.760          O  
ATOM   4402  H   GLY A 284      89.812   2.223  45.749  1.00 31.760          H  
ATOM   4403 1HA  GLY A 284      90.769   1.609  43.065  1.00 32.660          H  
ATOM   4404 2HA  GLY A 284      90.145   0.484  44.245  1.00 32.660          H  
ATOM   4405  N   TRP A 285      87.600   2.089  43.304  1.00 27.220          N  
ATOM   4406  CA  TRP A 285      86.302   2.023  42.626  1.00 27.420          C  
ATOM   4407  C   TRP A 285      85.953   3.326  41.905  1.00 27.000          C  
ATOM   4408  O   TRP A 285      85.376   3.302  40.814  1.00 27.180          O  
ATOM   4409  CB  TRP A 285      85.178   1.727  43.628  1.00 38.310          C  
ATOM   4410  CG  TRP A 285      85.232   0.361  44.289  1.00 38.310          C  
ATOM   4411  CD1 TRP A 285      85.937  -0.740  43.893  1.00 38.310          C  
ATOM   4412  CD2 TRP A 285      84.546  -0.026  45.507  1.00 38.310          C  
ATOM   4413  NE1 TRP A 285      85.738  -1.771  44.777  1.00 38.310          N  
ATOM   4414  CE2 TRP A 285      84.894  -1.349  45.771  1.00 38.310          C  
ATOM   4415  CE3 TRP A 285      83.687   0.640  46.383  1.00 38.310          C  
ATOM   4416  CZ2 TRP A 285      84.414  -2.023  46.881  1.00 38.310          C  
ATOM   4417  CZ3 TRP A 285      83.211  -0.028  47.494  1.00 38.310          C  
ATOM   4418  CH2 TRP A 285      83.564  -1.326  47.738  1.00 38.310          C  
ATOM   4419  H   TRP A 285      87.733   2.773  44.042  1.00 32.660          H  
ATOM   4420  HA  TRP A 285      86.337   1.230  41.883  1.00 32.900          H  
ATOM   4421 1HB  TRP A 285      85.213   2.477  44.420  1.00 45.970          H  
ATOM   4422 2HB  TRP A 285      84.218   1.829  43.131  1.00 45.970          H  
ATOM   4423  HD1 TRP A 285      86.571  -0.800  43.013  1.00 45.970          H  
ATOM   4424  HE1 TRP A 285      86.152  -2.685  44.707  1.00 45.970          H  
ATOM   4425  HE3 TRP A 285      83.406   1.667  46.191  1.00 45.970          H  
ATOM   4426  HZ2 TRP A 285      84.686  -3.057  47.092  1.00 45.970          H  
ATOM   4427  HZ3 TRP A 285      82.546   0.507  48.170  1.00 45.970          H  
ATOM   4428  HH2 TRP A 285      83.171  -1.825  48.621  1.00 45.970          H  
ATOM   4429  N   ASN A 286      86.295   4.459  42.517  1.00 26.470          N  
ATOM   4430  CA  ASN A 286      85.988   5.767  41.976  1.00 26.060          C  
ATOM   4431  C   ASN A 286      87.157   6.306  41.175  1.00 25.780          C  
ATOM   4432  O   ASN A 286      88.182   6.683  41.737  1.00 25.790          O  
ATOM   4433  CB  ASN A 286      85.618   6.746  43.080  1.00 36.650          C  
ATOM   4434  CG  ASN A 286      84.328   6.392  43.795  1.00 36.650          C  
ATOM   4435  OD1 ASN A 286      83.417   5.792  43.203  1.00 36.650          O  
ATOM   4436  ND2 ASN A 286      84.206   6.781  45.044  1.00 36.650          N  
ATOM   4437  H   ASN A 286      86.771   4.419  43.414  1.00 31.760          H  
ATOM   4438  HA  ASN A 286      85.143   5.676  41.293  1.00 31.270          H  
ATOM   4439 1HB  ASN A 286      86.426   6.775  43.821  1.00 43.980          H  
ATOM   4440 2HB  ASN A 286      85.531   7.749  42.663  1.00 43.980          H  
ATOM   4441 1HD2 ASN A 286      83.363   6.594  45.537  1.00 43.980          H  
ATOM   4442 2HD2 ASN A 286      84.950   7.311  45.522  1.00 43.980          H  
ATOM   4443  N   ALA A 287      87.020   6.320  39.858  1.00 25.610          N  
ATOM   4444  CA  ALA A 287      88.109   6.782  39.014  1.00 25.420          C  
ATOM   4445  C   ALA A 287      88.397   8.228  39.351  1.00 24.890          C  
ATOM   4446  O   ALA A 287      87.474   8.982  39.669  1.00 24.680          O  
ATOM   4447  CB  ALA A 287      87.761   6.648  37.543  1.00 35.660          C  
ATOM   4448  H   ALA A 287      86.157   5.991  39.447  1.00 30.730          H  
ATOM   4449  HA  ALA A 287      88.998   6.192  39.237  1.00 30.500          H  
ATOM   4450 1HB  ALA A 287      88.598   7.006  36.941  1.00 42.800          H  
ATOM   4451 2HB  ALA A 287      87.563   5.602  37.310  1.00 42.800          H  
ATOM   4452 3HB  ALA A 287      86.878   7.245  37.324  1.00 42.800          H  
ATOM   4453  N   LYS A 288      89.662   8.616  39.278  1.00 24.740          N  
ATOM   4454  CA  LYS A 288      90.015   9.996  39.540  1.00 24.310          C  
ATOM   4455  C   LYS A 288      89.915  10.768  38.238  1.00 24.230          C  
ATOM   4456  O   LYS A 288      90.342  10.281  37.188  1.00 24.560          O  
ATOM   4457  CB  LYS A 288      91.425  10.083  40.123  1.00 34.210          C  
ATOM   4458  CG  LYS A 288      91.636   9.245  41.406  1.00 34.210          C  
ATOM   4459  CD  LYS A 288      90.778   9.706  42.600  1.00 34.210          C  
ATOM   4460  CE  LYS A 288      91.105   8.862  43.837  1.00 34.210          C  
ATOM   4461  NZ  LYS A 288      90.316   9.251  45.061  1.00 34.210          N  
ATOM   4462  H   LYS A 288      90.376   7.950  39.026  1.00 29.690          H  
ATOM   4463  HA  LYS A 288      89.298  10.428  40.237  1.00 29.170          H  
ATOM   4464 1HB  LYS A 288      92.146   9.747  39.378  1.00 41.050          H  
ATOM   4465 2HB  LYS A 288      91.656  11.122  40.356  1.00 41.050          H  
ATOM   4466 1HG  LYS A 288      91.392   8.201  41.197  1.00 41.050          H  
ATOM   4467 2HG  LYS A 288      92.687   9.297  41.691  1.00 41.050          H  
ATOM   4468 1HD  LYS A 288      90.955  10.758  42.815  1.00 41.050          H  
ATOM   4469 2HD  LYS A 288      89.719   9.561  42.373  1.00 41.050          H  
ATOM   4470 1HE  LYS A 288      90.885   7.817  43.608  1.00 41.050          H  
ATOM   4471 2HE  LYS A 288      92.165   8.957  44.063  1.00 41.050          H  
ATOM   4472 1HZ  LYS A 288      90.614   8.604  45.816  1.00 41.050          H  
ATOM   4473 2HZ  LYS A 288      90.511  10.194  45.327  1.00 41.050          H  
ATOM   4474 3HZ  LYS A 288      89.287   9.152  44.931  1.00 41.050          H  
ATOM   4475  N   SER A 289      89.367  11.968  38.313  1.00 23.870          N  
ATOM   4476  CA  SER A 289      89.203  12.832  37.156  1.00 23.820          C  
ATOM   4477  C   SER A 289      88.986  14.248  37.616  1.00 23.320          C  
ATOM   4478  O   SER A 289      88.833  14.511  38.811  1.00 23.050          O  
ATOM   4479  CB  SER A 289      87.983  12.456  36.341  1.00 33.370          C  
ATOM   4480  OG  SER A 289      86.803  12.819  37.028  1.00 33.370          O  
ATOM   4481  H   SER A 289      89.026  12.298  39.204  1.00 28.640          H  
ATOM   4482  HA  SER A 289      90.102  12.786  36.540  1.00 28.580          H  
ATOM   4483 1HB  SER A 289      88.012  12.952  35.374  1.00 40.040          H  
ATOM   4484 2HB  SER A 289      87.987  11.382  36.162  1.00 40.040          H  
ATOM   4485  HG  SER A 289      86.713  13.815  36.949  1.00 40.040          H  
ATOM   4486  N   GLY A 290      88.955  15.164  36.662  1.00 23.300          N  
ATOM   4487  CA  GLY A 290      88.597  16.532  36.964  1.00 22.930          C  
ATOM   4488  C   GLY A 290      87.080  16.598  36.874  1.00 22.770          C  
ATOM   4489  O   GLY A 290      86.406  15.558  36.890  1.00 22.910          O  
ATOM   4490  H   GLY A 290      89.137  14.894  35.707  1.00 27.960          H  
ATOM   4491 1HA  GLY A 290      88.935  16.807  37.964  1.00 27.520          H  
ATOM   4492 2HA  GLY A 290      89.054  17.213  36.247  1.00 27.520          H  
ATOM   4493  N   GLY A 291      86.534  17.798  36.749  1.00 22.560          N  
ATOM   4494  CA  GLY A 291      85.090  17.957  36.705  1.00 22.340          C  
ATOM   4495  C   GLY A 291      84.732  19.407  36.472  1.00 21.850          C  
ATOM   4496  O   GLY A 291      85.607  20.230  36.200  1.00 21.800          O  
ATOM   4497  H   GLY A 291      87.124  18.619  36.714  1.00 27.070          H  
ATOM   4498 1HA  GLY A 291      84.675  17.339  35.909  1.00 26.810          H  
ATOM   4499 2HA  GLY A 291      84.655  17.615  37.643  1.00 26.810          H  
ATOM   4500  N   ASN A 292      83.450  19.719  36.564  1.00 21.540          N  
ATOM   4501  CA  ASN A 292      82.983  21.070  36.297  1.00 20.990          C  
ATOM   4502  C   ASN A 292      83.664  22.109  37.192  1.00 20.460          C  
ATOM   4503  O   ASN A 292      83.746  21.968  38.410  1.00 20.180          O  
ATOM   4504  CB  ASN A 292      81.480  21.141  36.420  1.00 29.610          C  
ATOM   4505  CG  ASN A 292      80.758  20.375  35.343  1.00 29.610          C  
ATOM   4506  OD1 ASN A 292      81.390  19.776  34.463  1.00 29.610          O  
ATOM   4507  ND2 ASN A 292      79.444  20.399  35.361  1.00 29.610          N  
ATOM   4508  H   ASN A 292      82.784  18.992  36.785  1.00 25.850          H  
ATOM   4509  HA  ASN A 292      83.246  21.324  35.268  1.00 25.190          H  
ATOM   4510 1HB  ASN A 292      81.173  20.727  37.354  1.00 35.530          H  
ATOM   4511 2HB  ASN A 292      81.196  22.156  36.412  1.00 35.530          H  
ATOM   4512 1HD2 ASN A 292      78.933  19.912  34.655  1.00 35.530          H  
ATOM   4513 2HD2 ASN A 292      78.922  20.948  36.047  1.00 35.530          H  
ATOM   4514  N   VAL A 293      84.096  23.210  36.593  1.00 20.390          N  
ATOM   4515  CA  VAL A 293      84.780  24.265  37.337  1.00 20.010          C  
ATOM   4516  C   VAL A 293      83.911  24.856  38.439  1.00 19.700          C  
ATOM   4517  O   VAL A 293      84.380  25.078  39.566  1.00 19.340          O  
ATOM   4518  CB  VAL A 293      85.232  25.390  36.378  1.00 28.170          C  
ATOM   4519  CG1 VAL A 293      85.751  26.606  37.157  1.00 28.170          C  
ATOM   4520  CG2 VAL A 293      86.316  24.857  35.456  1.00 28.170          C  
ATOM   4521  H   VAL A 293      83.986  23.289  35.589  1.00 24.470          H  
ATOM   4522  HA  VAL A 293      85.668  23.831  37.796  1.00 24.010          H  
ATOM   4523  HB  VAL A 293      84.388  25.715  35.784  1.00 33.800          H  
ATOM   4524 1HG1 VAL A 293      86.057  27.377  36.449  1.00 33.800          H  
ATOM   4525 2HG1 VAL A 293      84.978  27.018  37.803  1.00 33.800          H  
ATOM   4526 3HG1 VAL A 293      86.607  26.315  37.765  1.00 33.800          H  
ATOM   4527 1HG2 VAL A 293      86.617  25.650  34.765  1.00 33.800          H  
ATOM   4528 2HG2 VAL A 293      87.173  24.538  36.047  1.00 33.800          H  
ATOM   4529 3HG2 VAL A 293      85.935  24.012  34.887  1.00 33.800          H  
ATOM   4530  N   VAL A 294      82.643  25.072  38.116  1.00 19.870          N  
ATOM   4531  CA  VAL A 294      81.692  25.703  39.020  1.00 19.650          C  
ATOM   4532  C   VAL A 294      81.556  24.981  40.370  1.00 19.170          C  
ATOM   4533  O   VAL A 294      81.040  25.547  41.339  1.00 18.750          O  
ATOM   4534  CB  VAL A 294      80.322  25.774  38.349  1.00 27.600          C  
ATOM   4535  CG1 VAL A 294      79.695  24.428  38.313  1.00 27.600          C  
ATOM   4536  CG2 VAL A 294      79.454  26.731  39.032  1.00 27.600          C  
ATOM   4537  H   VAL A 294      82.344  24.826  37.164  1.00 23.840          H  
ATOM   4538  HA  VAL A 294      82.034  26.719  39.189  1.00 23.580          H  
ATOM   4539  HB  VAL A 294      80.461  26.106  37.338  1.00 33.120          H  
ATOM   4540 1HG1 VAL A 294      78.754  24.511  37.823  1.00 33.120          H  
ATOM   4541 2HG1 VAL A 294      80.328  23.737  37.789  1.00 33.120          H  
ATOM   4542 3HG1 VAL A 294      79.528  24.070  39.311  1.00 33.120          H  
ATOM   4543 1HG2 VAL A 294      78.497  26.785  38.513  1.00 33.120          H  
ATOM   4544 2HG2 VAL A 294      79.284  26.421  40.045  1.00 33.120          H  
ATOM   4545 3HG2 VAL A 294      79.932  27.708  39.022  1.00 33.120          H  
ATOM   4546  N   LEU A 295      81.942  23.711  40.430  1.00 19.270          N  
ATOM   4547  CA  LEU A 295      81.817  22.948  41.649  1.00 18.910          C  
ATOM   4548  C   LEU A 295      82.691  23.602  42.736  1.00 18.340          C  
ATOM   4549  O   LEU A 295      82.303  23.729  43.912  1.00 17.820          O  
ATOM   4550  CB  LEU A 295      82.312  21.520  41.335  1.00 26.620          C  
ATOM   4551  CG  LEU A 295      81.524  20.708  40.318  1.00 26.620          C  
ATOM   4552  CD1 LEU A 295      82.288  19.432  39.995  1.00 26.620          C  
ATOM   4553  CD2 LEU A 295      80.226  20.372  40.841  1.00 26.620          C  
ATOM   4554  H   LEU A 295      82.394  23.268  39.622  1.00 23.120          H  
ATOM   4555  HA  LEU A 295      80.779  22.955  41.981  1.00 22.690          H  
ATOM   4556 1HB  LEU A 295      83.355  21.565  41.016  1.00 31.940          H  
ATOM   4557 2HB  LEU A 295      82.248  20.940  42.195  1.00 31.940          H  
ATOM   4558  HG  LEU A 295      81.405  21.290  39.429  1.00 31.940          H  
ATOM   4559 1HD1 LEU A 295      81.736  18.854  39.261  1.00 31.940          H  
ATOM   4560 2HD1 LEU A 295      83.271  19.687  39.594  1.00 31.940          H  
ATOM   4561 3HD1 LEU A 295      82.409  18.841  40.907  1.00 31.940          H  
ATOM   4562 1HD2 LEU A 295      79.674  19.795  40.107  1.00 31.940          H  
ATOM   4563 2HD2 LEU A 295      80.354  19.797  41.735  1.00 31.940          H  
ATOM   4564 3HD2 LEU A 295      79.698  21.262  41.067  1.00 31.940          H  
ATOM   4565  N   ARG A 296      83.871  24.065  42.314  1.00 18.470          N  
ATOM   4566  CA  ARG A 296      84.835  24.674  43.207  1.00 18.000          C  
ATOM   4567  C   ARG A 296      84.477  26.111  43.438  1.00 17.570          C  
ATOM   4568  O   ARG A 296      84.695  26.655  44.529  1.00 17.060          O  
ATOM   4569  CB  ARG A 296      86.234  24.530  42.643  1.00 25.390          C  
ATOM   4570  CG  ARG A 296      86.675  23.127  42.724  1.00 25.390          C  
ATOM   4571  CD  ARG A 296      87.962  22.811  42.172  1.00 25.390          C  
ATOM   4572  NE  ARG A 296      88.208  21.399  42.405  1.00 25.390          N  
ATOM   4573  CZ  ARG A 296      89.285  20.700  42.003  1.00 25.390          C  
ATOM   4574  NH1 ARG A 296      90.258  21.286  41.325  1.00 25.390          N  
ATOM   4575  NH2 ARG A 296      89.360  19.413  42.297  1.00 25.390          N  
ATOM   4576  H   ARG A 296      84.110  24.008  41.325  1.00 22.160          H  
ATOM   4577  HA  ARG A 296      84.806  24.141  44.160  1.00 21.600          H  
ATOM   4578 1HB  ARG A 296      86.246  24.836  41.596  1.00 30.470          H  
ATOM   4579 2HB  ARG A 296      86.935  25.154  43.193  1.00 30.470          H  
ATOM   4580 1HG  ARG A 296      86.753  22.883  43.771  1.00 30.470          H  
ATOM   4581 2HG  ARG A 296      85.934  22.477  42.259  1.00 30.470          H  
ATOM   4582 1HD  ARG A 296      87.964  23.000  41.100  1.00 30.470          H  
ATOM   4583 2HD  ARG A 296      88.739  23.392  42.667  1.00 30.470          H  
ATOM   4584  HE  ARG A 296      87.461  20.890  42.938  1.00 30.470          H  
ATOM   4585 1HH1 ARG A 296      90.202  22.268  41.101  1.00 30.470          H  
ATOM   4586 2HH1 ARG A 296      91.062  20.751  41.029  1.00 30.470          H  
ATOM   4587 1HH2 ARG A 296      88.608  18.971  42.821  1.00 30.470          H  
ATOM   4588 2HH2 ARG A 296      90.157  18.870  42.008  1.00 30.470          H  
ATOM   4589  N   GLU A 297      83.889  26.733  42.425  1.00 17.810          N  
ATOM   4590  CA  GLU A 297      83.528  28.128  42.584  1.00 17.510          C  
ATOM   4591  C   GLU A 297      82.488  28.272  43.702  1.00 17.200          C  
ATOM   4592  O   GLU A 297      82.507  29.236  44.455  1.00 16.920          O  
ATOM   4593  CB  GLU A 297      83.013  28.722  41.288  1.00 24.630          C  
ATOM   4594  CG  GLU A 297      84.055  28.874  40.182  1.00 24.630          C  
ATOM   4595  CD  GLU A 297      85.145  29.928  40.434  1.00 24.630          C  
ATOM   4596  OE1 GLU A 297      84.968  30.771  41.285  1.00 24.630          O  
ATOM   4597  OE2 GLU A 297      86.142  29.893  39.754  1.00 24.630          O  
ATOM   4598  H   GLU A 297      83.769  26.232  41.539  1.00 21.370          H  
ATOM   4599  HA  GLU A 297      84.426  28.669  42.859  1.00 21.010          H  
ATOM   4600 1HB  GLU A 297      82.197  28.122  40.920  1.00 29.560          H  
ATOM   4601 2HB  GLU A 297      82.618  29.710  41.488  1.00 29.560          H  
ATOM   4602 1HG  GLU A 297      84.538  27.907  40.049  1.00 29.560          H  
ATOM   4603 2HG  GLU A 297      83.535  29.104  39.271  1.00 29.560          H  
ATOM   4604  N   ILE A 298      81.585  27.301  43.853  1.00 17.270          N  
ATOM   4605  CA  ILE A 298      80.639  27.441  44.954  1.00 17.030          C  
ATOM   4606  C   ILE A 298      81.364  27.369  46.298  1.00 16.570          C  
ATOM   4607  O   ILE A 298      81.109  28.196  47.173  1.00 16.320          O  
ATOM   4608  CB  ILE A 298      79.554  26.346  44.969  1.00 23.940          C  
ATOM   4609  CG1 ILE A 298      78.672  26.500  43.772  1.00 23.940          C  
ATOM   4610  CG2 ILE A 298      78.688  26.501  46.273  1.00 23.940          C  
ATOM   4611  CD1 ILE A 298      77.786  25.361  43.511  1.00 23.940          C  
ATOM   4612  H   ILE A 298      81.532  26.538  43.168  1.00 20.720          H  
ATOM   4613  HA  ILE A 298      80.157  28.409  44.878  1.00 20.440          H  
ATOM   4614  HB  ILE A 298      80.020  25.360  44.934  1.00 28.730          H  
ATOM   4615 1HG1 ILE A 298      78.069  27.387  43.896  1.00 28.730          H  
ATOM   4616 2HG1 ILE A 298      79.295  26.614  42.903  1.00 28.730          H  
ATOM   4617 1HG2 ILE A 298      77.913  25.747  46.314  1.00 28.730          H  
ATOM   4618 2HG2 ILE A 298      79.298  26.401  47.161  1.00 28.730          H  
ATOM   4619 3HG2 ILE A 298      78.226  27.484  46.280  1.00 28.730          H  
ATOM   4620 1HD1 ILE A 298      77.210  25.563  42.618  1.00 28.730          H  
ATOM   4621 2HD1 ILE A 298      78.412  24.489  43.362  1.00 28.730          H  
ATOM   4622 3HD1 ILE A 298      77.104  25.182  44.331  1.00 28.730          H  
ATOM   4623  N   PHE A 299      82.234  26.365  46.501  1.00 16.480          N  
ATOM   4624  CA  PHE A 299      82.888  26.278  47.815  1.00 16.090          C  
ATOM   4625  C   PHE A 299      84.194  27.060  47.973  1.00 16.000          C  
ATOM   4626  O   PHE A 299      84.297  27.941  48.831  1.00 15.640          O  
ATOM   4627  CB  PHE A 299      83.153  24.827  48.191  1.00 22.680          C  
ATOM   4628  CG  PHE A 299      83.823  24.647  49.556  1.00 22.680          C  
ATOM   4629  CD1 PHE A 299      83.173  24.981  50.745  1.00 22.680          C  
ATOM   4630  CD2 PHE A 299      85.086  24.095  49.645  1.00 22.680          C  
ATOM   4631  CE1 PHE A 299      83.764  24.782  51.951  1.00 22.680          C  
ATOM   4632  CE2 PHE A 299      85.680  23.892  50.866  1.00 22.680          C  
ATOM   4633  CZ  PHE A 299      85.017  24.236  52.019  1.00 22.680          C  
ATOM   4634  H   PHE A 299      82.415  25.681  45.750  1.00 19.780          H  
ATOM   4635  HA  PHE A 299      82.188  26.676  48.546  1.00 19.310          H  
ATOM   4636 1HB  PHE A 299      82.251  24.257  48.153  1.00 27.220          H  
ATOM   4637 2HB  PHE A 299      83.815  24.389  47.441  1.00 27.220          H  
ATOM   4638  HD1 PHE A 299      82.193  25.415  50.725  1.00 27.220          H  
ATOM   4639  HD2 PHE A 299      85.614  23.815  48.727  1.00 27.220          H  
ATOM   4640  HE1 PHE A 299      83.233  25.055  52.860  1.00 27.220          H  
ATOM   4641  HE2 PHE A 299      86.678  23.456  50.918  1.00 27.220          H  
ATOM   4642  HZ  PHE A 299      85.486  24.073  52.991  1.00 27.220          H  
ATOM   4643  N   SER A 300      85.189  26.776  47.138  1.00 16.390          N  
ATOM   4644  CA  SER A 300      86.510  27.373  47.278  1.00 16.420          C  
ATOM   4645  C   SER A 300      86.454  28.884  47.115  1.00 16.410          C  
ATOM   4646  O   SER A 300      87.074  29.646  47.862  1.00 16.350          O  
ATOM   4647  CB  SER A 300      87.438  26.744  46.256  1.00 22.980          C  
ATOM   4648  OG  SER A 300      87.657  25.387  46.552  1.00 22.980          O  
ATOM   4649  H   SER A 300      85.042  26.133  46.366  1.00 19.670          H  
ATOM   4650  HA  SER A 300      86.886  27.146  48.275  1.00 19.700          H  
ATOM   4651 1HB  SER A 300      87.002  26.830  45.275  1.00 27.570          H  
ATOM   4652 2HB  SER A 300      88.361  27.270  46.215  1.00 27.570          H  
ATOM   4653  HG  SER A 300      88.267  25.064  45.883  1.00 27.570          H  
ATOM   4654  N   SER A 301      85.620  29.318  46.192  1.00 16.530          N  
ATOM   4655  CA  SER A 301      85.430  30.736  45.887  1.00 16.550          C  
ATOM   4656  C   SER A 301      84.212  31.330  46.598  1.00 15.930          C  
ATOM   4657  O   SER A 301      83.773  32.424  46.231  1.00 15.720          O  
ATOM   4658  CB  SER A 301      85.265  30.983  44.394  1.00 23.160          C  
ATOM   4659  OG  SER A 301      86.396  30.624  43.651  1.00 23.160          O  
ATOM   4660  H   SER A 301      85.161  28.598  45.623  1.00 19.840          H  
ATOM   4661  HA  SER A 301      86.317  31.272  46.220  1.00 19.860          H  
ATOM   4662 1HB  SER A 301      84.434  30.466  44.044  1.00 27.790          H  
ATOM   4663 2HB  SER A 301      85.043  32.018  44.215  1.00 27.790          H  
ATOM   4664  HG  SER A 301      86.119  30.751  42.709  1.00 27.790          H  
ATOM   4665  N   ARG A 302      83.676  30.670  47.635  1.00 15.640          N  
ATOM   4666  CA  ARG A 302      82.463  31.180  48.272  1.00 15.030          C  
ATOM   4667  C   ARG A 302      82.535  32.641  48.700  1.00 14.650          C  
ATOM   4668  O   ARG A 302      81.522  33.335  48.647  1.00 14.300          O  
ATOM   4669  CB  ARG A 302      82.121  30.340  49.493  1.00 21.290          C  
ATOM   4670  CG  ARG A 302      83.121  30.393  50.650  1.00 21.290          C  
ATOM   4671  CD  ARG A 302      82.765  29.411  51.651  1.00 21.290          C  
ATOM   4672  NE  ARG A 302      83.654  29.363  52.798  1.00 21.290          N  
ATOM   4673  CZ  ARG A 302      84.814  28.664  52.867  1.00 21.290          C  
ATOM   4674  NH1 ARG A 302      85.251  27.978  51.825  1.00 21.290          N  
ATOM   4675  NH2 ARG A 302      85.504  28.668  53.993  1.00 21.290          N  
ATOM   4676  H   ARG A 302      84.057  29.771  47.948  1.00 18.770          H  
ATOM   4677  HA  ARG A 302      81.648  31.070  47.553  1.00 18.040          H  
ATOM   4678 1HB  ARG A 302      81.151  30.647  49.882  1.00 25.540          H  
ATOM   4679 2HB  ARG A 302      82.037  29.303  49.198  1.00 25.540          H  
ATOM   4680 1HG  ARG A 302      84.136  30.218  50.298  1.00 25.540          H  
ATOM   4681 2HG  ARG A 302      83.051  31.350  51.131  1.00 25.540          H  
ATOM   4682 1HD  ARG A 302      81.810  29.723  52.014  1.00 25.540          H  
ATOM   4683 2HD  ARG A 302      82.687  28.413  51.212  1.00 25.540          H  
ATOM   4684  HE  ARG A 302      83.370  29.895  53.618  1.00 25.540          H  
ATOM   4685 1HH1 ARG A 302      84.726  27.986  50.940  1.00 25.540          H  
ATOM   4686 2HH1 ARG A 302      86.109  27.451  51.886  1.00 25.540          H  
ATOM   4687 1HH2 ARG A 302      85.145  29.173  54.798  1.00 25.540          H  
ATOM   4688 2HH2 ARG A 302      86.367  28.147  54.067  1.00 25.540          H  
ATOM   4689  N   GLU A 303      83.718  33.143  49.085  1.00 14.750          N  
ATOM   4690  CA  GLU A 303      83.797  34.548  49.459  1.00 14.440          C  
ATOM   4691  C   GLU A 303      84.191  35.390  48.237  1.00 14.600          C  
ATOM   4692  O   GLU A 303      83.887  36.576  48.152  1.00 14.250          O  
ATOM   4693  CB  GLU A 303      84.732  34.777  50.654  1.00 20.340          C  
ATOM   4694  CG  GLU A 303      84.225  34.090  51.926  1.00 20.340          C  
ATOM   4695  CD  GLU A 303      84.939  34.448  53.188  1.00 20.340          C  
ATOM   4696  OE1 GLU A 303      85.845  35.237  53.153  1.00 20.340          O  
ATOM   4697  OE2 GLU A 303      84.585  33.901  54.209  1.00 20.340          O  
ATOM   4698  H   GLU A 303      84.534  32.549  49.145  1.00 17.700          H  
ATOM   4699  HA  GLU A 303      82.810  34.873  49.774  1.00 17.330          H  
ATOM   4700 1HB  GLU A 303      85.726  34.393  50.425  1.00 24.410          H  
ATOM   4701 2HB  GLU A 303      84.822  35.845  50.853  1.00 24.410          H  
ATOM   4702 1HG  GLU A 303      83.170  34.321  52.040  1.00 24.410          H  
ATOM   4703 2HG  GLU A 303      84.325  33.029  51.788  1.00 24.410          H  
ATOM   4704  N   ALA A 304      84.845  34.770  47.249  1.00 15.160          N  
ATOM   4705  CA  ALA A 304      85.302  35.482  46.049  1.00 15.400          C  
ATOM   4706  C   ALA A 304      84.135  35.722  45.080  1.00 15.030          C  
ATOM   4707  O   ALA A 304      84.251  36.489  44.116  1.00 14.950          O  
ATOM   4708  CB  ALA A 304      86.416  34.712  45.368  1.00 21.460          C  
ATOM   4709  H   ALA A 304      85.052  33.784  47.333  1.00 18.190          H  
ATOM   4710  HA  ALA A 304      85.686  36.454  46.357  1.00 18.480          H  
ATOM   4711 1HB  ALA A 304      86.760  35.268  44.496  1.00 25.760          H  
ATOM   4712 2HB  ALA A 304      87.242  34.578  46.064  1.00 25.760          H  
ATOM   4713 3HB  ALA A 304      86.053  33.759  45.062  1.00 25.760          H  
ATOM   4714  N   LEU A 305      83.003  35.086  45.370  1.00 14.840          N  
ATOM   4715  CA  LEU A 305      81.761  35.276  44.636  1.00 14.560          C  
ATOM   4716  C   LEU A 305      80.947  36.434  45.227  1.00 13.900          C  
ATOM   4717  O   LEU A 305      79.870  36.744  44.712  1.00 13.770          O  
ATOM   4718  CB  LEU A 305      80.859  34.027  44.693  1.00 20.500          C  
ATOM   4719  CG  LEU A 305      81.343  32.701  44.045  1.00 20.500          C  
ATOM   4720  CD1 LEU A 305      80.333  31.633  44.369  1.00 20.500          C  
ATOM   4721  CD2 LEU A 305      81.515  32.844  42.543  1.00 20.500          C  
ATOM   4722  H   LEU A 305      83.037  34.396  46.122  1.00 17.810          H  
ATOM   4723  HA  LEU A 305      81.994  35.520  43.605  1.00 17.470          H  
ATOM   4724 1HB  LEU A 305      80.689  33.808  45.752  1.00 24.600          H  
ATOM   4725 2HB  LEU A 305      79.899  34.278  44.245  1.00 24.600          H  
ATOM   4726  HG  LEU A 305      82.278  32.412  44.463  1.00 24.600          H  
ATOM   4727 1HD1 LEU A 305      80.666  30.710  43.954  1.00 24.600          H  
ATOM   4728 2HD1 LEU A 305      80.251  31.529  45.449  1.00 24.600          H  
ATOM   4729 3HD1 LEU A 305      79.368  31.900  43.951  1.00 24.600          H  
ATOM   4730 1HD2 LEU A 305      81.856  31.896  42.128  1.00 24.600          H  
ATOM   4731 2HD2 LEU A 305      80.579  33.126  42.078  1.00 24.600          H  
ATOM   4732 3HD2 LEU A 305      82.250  33.592  42.350  1.00 24.600          H  
ATOM   4733  N   ILE A 306      81.425  37.066  46.315  1.00 13.520          N  
ATOM   4734  CA  ILE A 306      80.664  38.138  46.949  1.00 12.900          C  
ATOM   4735  C   ILE A 306      81.303  39.515  46.649  1.00 12.990          C  
ATOM   4736  O   ILE A 306      82.369  39.817  47.179  1.00 12.920          O  
ATOM   4737  CB  ILE A 306      80.608  37.911  48.476  1.00 18.310          C  
ATOM   4738  CG1 ILE A 306      79.963  36.524  48.764  1.00 18.310          C  
ATOM   4739  CG2 ILE A 306      79.826  39.029  49.129  1.00 18.310          C  
ATOM   4740  CD1 ILE A 306      79.989  36.078  50.232  1.00 18.310          C  
ATOM   4741  H   ILE A 306      82.329  36.808  46.725  1.00 16.220          H  
ATOM   4742  HA  ILE A 306      79.645  38.092  46.596  1.00 15.480          H  
ATOM   4743  HB  ILE A 306      81.626  37.888  48.875  1.00 21.970          H  
ATOM   4744 1HG1 ILE A 306      78.949  36.535  48.406  1.00 21.970          H  
ATOM   4745 2HG1 ILE A 306      80.517  35.772  48.200  1.00 21.970          H  
ATOM   4746 1HG2 ILE A 306      79.789  38.895  50.201  1.00 21.970          H  
ATOM   4747 2HG2 ILE A 306      80.314  39.968  48.916  1.00 21.970          H  
ATOM   4748 3HG2 ILE A 306      78.816  39.040  48.727  1.00 21.970          H  
ATOM   4749 1HD1 ILE A 306      79.544  35.083  50.312  1.00 21.970          H  
ATOM   4750 2HD1 ILE A 306      81.015  36.036  50.583  1.00 21.970          H  
ATOM   4751 3HD1 ILE A 306      79.430  36.762  50.855  1.00 21.970          H  
ATOM   4752  N   GLY A 307      80.659  40.389  45.842  1.00 13.230          N  
ATOM   4753  CA  GLY A 307      79.361  40.175  45.199  1.00 13.330          C  
ATOM   4754  C   GLY A 307      78.151  40.560  46.057  1.00 13.430          C  
ATOM   4755  O   GLY A 307      77.049  40.068  45.830  1.00 13.500          O  
ATOM   4756  H   GLY A 307      81.117  41.272  45.669  1.00 15.880          H  
ATOM   4757 1HA  GLY A 307      79.342  40.787  44.297  1.00 16.000          H  
ATOM   4758 2HA  GLY A 307      79.264  39.159  44.829  1.00 16.000          H  
ATOM   4759  N   LEU A 308      78.311  41.466  47.023  1.00 13.500          N  
ATOM   4760  CA  LEU A 308      77.156  41.855  47.846  1.00 13.680          C  
ATOM   4761  C   LEU A 308      76.032  42.490  47.003  1.00 13.260          C  
ATOM   4762  O   LEU A 308      74.840  42.323  47.305  1.00 13.400          O  
ATOM   4763  CB  LEU A 308      77.561  42.813  48.976  1.00 19.080          C  
ATOM   4764  CG  LEU A 308      78.431  42.237  50.148  1.00 19.080          C  
ATOM   4765  CD1 LEU A 308      78.794  43.370  51.085  1.00 19.080          C  
ATOM   4766  CD2 LEU A 308      77.668  41.125  50.916  1.00 19.080          C  
ATOM   4767  H   LEU A 308      79.220  41.875  47.192  1.00 16.200          H  
ATOM   4768  HA  LEU A 308      76.753  40.961  48.297  1.00 16.420          H  
ATOM   4769 1HB  LEU A 308      78.121  43.635  48.534  1.00 22.900          H  
ATOM   4770 2HB  LEU A 308      76.671  43.221  49.399  1.00 22.900          H  
ATOM   4771  HG  LEU A 308      79.347  41.839  49.752  1.00 22.900          H  
ATOM   4772 1HD1 LEU A 308      79.417  42.988  51.894  1.00 22.900          H  
ATOM   4773 2HD1 LEU A 308      79.344  44.135  50.537  1.00 22.900          H  
ATOM   4774 3HD1 LEU A 308      77.891  43.807  51.494  1.00 22.900          H  
ATOM   4775 1HD2 LEU A 308      78.297  40.753  51.727  1.00 22.900          H  
ATOM   4776 2HD2 LEU A 308      76.769  41.527  51.317  1.00 22.900          H  
ATOM   4777 3HD2 LEU A 308      77.420  40.303  50.270  1.00 22.900          H  
ATOM   4778  N   THR A 309      76.401  43.135  45.890  1.00 12.810          N  
ATOM   4779  CA  THR A 309      75.455  43.787  44.991  1.00 12.460          C  
ATOM   4780  C   THR A 309      74.673  42.759  44.157  1.00 12.640          C  
ATOM   4781  O   THR A 309      73.769  43.109  43.384  1.00 12.640          O  
ATOM   4782  CB  THR A 309      76.187  44.773  44.066  1.00 17.580          C  
ATOM   4783  OG1 THR A 309      77.135  44.064  43.242  1.00 17.580          O  
ATOM   4784  CG2 THR A 309      76.919  45.792  44.907  1.00 17.580          C  
ATOM   4785  H   THR A 309      77.382  43.240  45.661  1.00 15.370          H  
ATOM   4786  HA  THR A 309      74.745  44.348  45.593  1.00 14.950          H  
ATOM   4787  HB  THR A 309      75.479  45.288  43.443  1.00 21.100          H  
ATOM   4788  HG1 THR A 309      76.661  43.659  42.468  1.00 21.100          H  
ATOM   4789 1HG2 THR A 309      77.433  46.493  44.251  1.00 21.100          H  
ATOM   4790 2HG2 THR A 309      76.199  46.328  45.525  1.00 21.100          H  
ATOM   4791 3HG2 THR A 309      77.644  45.301  45.546  1.00 21.100          H  
ATOM   4792  N   SER A 310      75.092  41.495  44.235  1.00 12.940          N  
ATOM   4793  CA  SER A 310      74.431  40.401  43.554  1.00 13.230          C  
ATOM   4794  C   SER A 310      73.653  39.584  44.582  1.00 13.490          C  
ATOM   4795  O   SER A 310      72.568  39.071  44.306  1.00 13.650          O  
ATOM   4796  CB  SER A 310      75.465  39.486  42.909  1.00 18.410          C  
ATOM   4797  OG  SER A 310      76.230  40.150  41.932  1.00 18.410          O  
ATOM   4798  H   SER A 310      75.877  41.264  44.830  1.00 15.530          H  
ATOM   4799  HA  SER A 310      73.733  40.792  42.823  1.00 15.880          H  
ATOM   4800 1HB  SER A 310      76.124  39.088  43.677  1.00 22.090          H  
ATOM   4801 2HB  SER A 310      74.952  38.642  42.456  1.00 22.090          H  
ATOM   4802  HG  SER A 310      76.850  39.502  41.601  1.00 22.090          H  
ATOM   4803  N   LYS A 311      74.238  39.484  45.777  1.00 13.610          N  
ATOM   4804  CA  LYS A 311      73.740  38.698  46.890  1.00 13.930          C  
ATOM   4805  C   LYS A 311      72.719  39.409  47.787  1.00 13.700          C  
ATOM   4806  O   LYS A 311      71.606  38.926  47.942  1.00 14.060          O  
ATOM   4807  CB  LYS A 311      74.950  38.281  47.720  1.00 19.370          C  
ATOM   4808  CG  LYS A 311      74.715  37.385  48.889  1.00 19.370          C  
ATOM   4809  CD  LYS A 311      76.055  37.137  49.570  1.00 19.370          C  
ATOM   4810  CE  LYS A 311      75.964  36.184  50.724  1.00 19.370          C  
ATOM   4811  NZ  LYS A 311      74.991  36.629  51.712  1.00 19.370          N  
ATOM   4812  H   LYS A 311      75.150  39.919  45.882  1.00 16.330          H  
ATOM   4813  HA  LYS A 311      73.257  37.810  46.483  1.00 16.720          H  
ATOM   4814 1HB  LYS A 311      75.682  37.804  47.067  1.00 23.250          H  
ATOM   4815 2HB  LYS A 311      75.416  39.170  48.108  1.00 23.250          H  
ATOM   4816 1HG  LYS A 311      74.024  37.865  49.585  1.00 23.250          H  
ATOM   4817 2HG  LYS A 311      74.285  36.441  48.552  1.00 23.250          H  
ATOM   4818 1HD  LYS A 311      76.738  36.725  48.838  1.00 23.250          H  
ATOM   4819 2HD  LYS A 311      76.461  38.079  49.927  1.00 23.250          H  
ATOM   4820 1HE  LYS A 311      75.690  35.191  50.374  1.00 23.250          H  
ATOM   4821 2HE  LYS A 311      76.942  36.135  51.204  1.00 23.250          H  
ATOM   4822 1HZ  LYS A 311      74.987  35.977  52.513  1.00 23.250          H  
ATOM   4823 2HZ  LYS A 311      75.234  37.543  52.066  1.00 23.250          H  
ATOM   4824 3HZ  LYS A 311      74.088  36.654  51.268  1.00 23.250          H  
ATOM   4825  N   LEU A 312      73.068  40.565  48.377  1.00 13.240          N  
ATOM   4826  CA  LEU A 312      72.162  41.238  49.318  1.00 12.980          C  
ATOM   4827  C   LEU A 312      70.947  41.692  48.586  1.00 12.550          C  
ATOM   4828  O   LEU A 312      69.819  41.652  49.072  1.00 12.690          O  
ATOM   4829  CB  LEU A 312      72.795  42.504  49.907  1.00 18.280          C  
ATOM   4830  CG  LEU A 312      73.981  42.329  50.790  1.00 18.280          C  
ATOM   4831  CD1 LEU A 312      74.532  43.708  51.147  1.00 18.280          C  
ATOM   4832  CD2 LEU A 312      73.605  41.577  52.015  1.00 18.280          C  
ATOM   4833  H   LEU A 312      73.961  40.995  48.168  1.00 15.890          H  
ATOM   4834  HA  LEU A 312      71.853  40.532  50.082  1.00 15.580          H  
ATOM   4835 1HB  LEU A 312      73.100  43.145  49.083  1.00 21.930          H  
ATOM   4836 2HB  LEU A 312      72.032  43.036  50.474  1.00 21.930          H  
ATOM   4837  HG  LEU A 312      74.740  41.780  50.247  1.00 21.930          H  
ATOM   4838 1HD1 LEU A 312      75.408  43.608  51.768  1.00 21.930          H  
ATOM   4839 2HD1 LEU A 312      74.795  44.244  50.237  1.00 21.930          H  
ATOM   4840 3HD1 LEU A 312      73.767  44.272  51.686  1.00 21.930          H  
ATOM   4841 1HD2 LEU A 312      74.448  41.458  52.608  1.00 21.930          H  
ATOM   4842 2HD2 LEU A 312      72.860  42.127  52.566  1.00 21.930          H  
ATOM   4843 3HD2 LEU A 312      73.225  40.607  51.757  1.00 21.930          H  
ATOM   4844  N   VAL A 313      71.212  42.103  47.378  1.00 12.120          N  
ATOM   4845  CA  VAL A 313      70.222  42.616  46.472  1.00 11.770          C  
ATOM   4846  C   VAL A 313      69.095  41.630  46.119  1.00 11.810          C  
ATOM   4847  O   VAL A 313      68.036  42.078  45.666  1.00 11.760          O  
ATOM   4848  CB  VAL A 313      70.952  43.136  45.221  1.00 16.620          C  
ATOM   4849  CG1 VAL A 313      69.991  43.529  44.111  1.00 16.620          C  
ATOM   4850  CG2 VAL A 313      71.781  44.346  45.647  1.00 16.620          C  
ATOM   4851  H   VAL A 313      72.206  42.111  47.119  1.00 14.540          H  
ATOM   4852  HA  VAL A 313      69.760  43.477  46.955  1.00 14.120          H  
ATOM   4853  HB  VAL A 313      71.609  42.353  44.830  1.00 19.940          H  
ATOM   4854 1HG1 VAL A 313      70.565  43.897  43.262  1.00 19.940          H  
ATOM   4855 2HG1 VAL A 313      69.413  42.682  43.794  1.00 19.940          H  
ATOM   4856 3HG1 VAL A 313      69.321  44.310  44.467  1.00 19.940          H  
ATOM   4857 1HG2 VAL A 313      72.326  44.735  44.789  1.00 19.940          H  
ATOM   4858 2HG2 VAL A 313      71.118  45.119  46.033  1.00 19.940          H  
ATOM   4859 3HG2 VAL A 313      72.486  44.061  46.424  1.00 19.940          H  
ATOM   4860  N   LYS A 314      69.308  40.308  46.256  1.00 12.000          N  
ATOM   4861  CA  LYS A 314      68.270  39.375  45.835  1.00 12.140          C  
ATOM   4862  C   LYS A 314      67.841  38.302  46.870  1.00 12.480          C  
ATOM   4863  O   LYS A 314      68.660  37.821  47.648  1.00 12.510          O  
ATOM   4864  CB  LYS A 314      68.783  38.634  44.598  1.00 16.940          C  
ATOM   4865  CG  LYS A 314      69.138  39.507  43.386  1.00 16.940          C  
ATOM   4866  CD  LYS A 314      67.905  40.112  42.714  1.00 16.940          C  
ATOM   4867  CE  LYS A 314      68.261  40.869  41.447  1.00 16.940          C  
ATOM   4868  NZ  LYS A 314      67.075  41.566  40.884  1.00 16.940          N  
ATOM   4869  H   LYS A 314      70.163  39.952  46.697  1.00 14.400          H  
ATOM   4870  HA  LYS A 314      67.429  39.972  45.543  1.00 14.570          H  
ATOM   4871 1HB  LYS A 314      69.688  38.087  44.868  1.00 20.330          H  
ATOM   4872 2HB  LYS A 314      68.045  37.893  44.283  1.00 20.330          H  
ATOM   4873 1HG  LYS A 314      69.800  40.307  43.708  1.00 20.330          H  
ATOM   4874 2HG  LYS A 314      69.685  38.914  42.703  1.00 20.330          H  
ATOM   4875 1HD  LYS A 314      67.197  39.319  42.474  1.00 20.330          H  
ATOM   4876 2HD  LYS A 314      67.424  40.815  43.391  1.00 20.330          H  
ATOM   4877 1HE  LYS A 314      69.033  41.600  41.669  1.00 20.330          H  
ATOM   4878 2HE  LYS A 314      68.644  40.168  40.704  1.00 20.330          H  
ATOM   4879 1HZ  LYS A 314      67.336  42.062  40.046  1.00 20.330          H  
ATOM   4880 2HZ  LYS A 314      66.358  40.891  40.666  1.00 20.330          H  
ATOM   4881 3HZ  LYS A 314      66.722  42.225  41.566  1.00 20.330          H  
ATOM   4882  N   PRO A 315      66.548  37.912  46.898  1.00 12.860          N  
ATOM   4883  CA  PRO A 315      66.006  36.753  47.597  1.00 13.190          C  
ATOM   4884  C   PRO A 315      66.658  35.524  46.954  1.00 13.020          C  
ATOM   4885  O   PRO A 315      67.069  35.640  45.803  1.00 13.120          O  
ATOM   4886  CB  PRO A 315      64.504  36.844  47.311  1.00 19.790          C  
ATOM   4887  CG  PRO A 315      64.249  38.276  46.949  1.00 19.790          C  
ATOM   4888  CD  PRO A 315      65.502  38.746  46.258  1.00 19.790          C  
ATOM   4889  HA  PRO A 315      66.247  36.849  48.665  1.00 15.830          H  
ATOM   4890 1HB  PRO A 315      64.234  36.156  46.505  1.00 23.740          H  
ATOM   4891 2HB  PRO A 315      63.939  36.543  48.194  1.00 23.740          H  
ATOM   4892 1HG  PRO A 315      63.361  38.338  46.301  1.00 23.740          H  
ATOM   4893 2HG  PRO A 315      64.018  38.858  47.854  1.00 23.740          H  
ATOM   4894 1HD  PRO A 315      65.459  38.559  45.171  1.00 23.740          H  
ATOM   4895 2HD  PRO A 315      65.605  39.813  46.515  1.00 23.740          H  
ATOM   4896  N   PHE A 316      66.760  34.358  47.622  1.00 12.860          N  
ATOM   4897  CA  PHE A 316      66.239  33.999  48.946  1.00 12.780          C  
ATOM   4898  C   PHE A 316      67.320  33.438  49.884  1.00 12.450          C  
ATOM   4899  O   PHE A 316      68.294  32.827  49.433  1.00 12.530          O  
ATOM   4900  CB  PHE A 316      65.124  32.952  48.791  1.00 17.920          C  
ATOM   4901  CG  PHE A 316      63.913  33.422  48.041  1.00 17.920          C  
ATOM   4902  CD1 PHE A 316      63.826  33.282  46.654  1.00 17.920          C  
ATOM   4903  CD2 PHE A 316      62.845  33.996  48.712  1.00 17.920          C  
ATOM   4904  CE1 PHE A 316      62.712  33.713  45.969  1.00 17.920          C  
ATOM   4905  CE2 PHE A 316      61.732  34.427  48.024  1.00 17.920          C  
ATOM   4906  CZ  PHE A 316      61.667  34.286  46.652  1.00 17.920          C  
ATOM   4907  H   PHE A 316      67.245  33.620  47.132  1.00 15.430          H  
ATOM   4908  HA  PHE A 316      65.814  34.877  49.418  1.00 15.340          H  
ATOM   4909 1HB  PHE A 316      65.511  32.109  48.252  1.00 21.510          H  
ATOM   4910 2HB  PHE A 316      64.803  32.601  49.769  1.00 21.510          H  
ATOM   4911  HD1 PHE A 316      64.639  32.836  46.107  1.00 21.510          H  
ATOM   4912  HD2 PHE A 316      62.886  34.111  49.796  1.00 21.510          H  
ATOM   4913  HE1 PHE A 316      62.661  33.598  44.885  1.00 21.510          H  
ATOM   4914  HE2 PHE A 316      60.899  34.878  48.563  1.00 21.510          H  
ATOM   4915  HZ  PHE A 316      60.785  34.627  46.112  1.00 21.510          H  
ATOM   4916  N   VAL A 317      67.072  33.551  51.204  1.00 12.120          N  
ATOM   4917  CA  VAL A 317      67.928  33.015  52.294  1.00 11.810          C  
ATOM   4918  C   VAL A 317      68.111  31.490  52.212  1.00 12.110          C  
ATOM   4919  O   VAL A 317      68.980  30.905  52.876  1.00 12.040          O  
ATOM   4920  CB  VAL A 317      67.363  33.415  53.686  1.00 16.660          C  
ATOM   4921  CG1 VAL A 317      66.103  32.603  54.029  1.00 16.660          C  
ATOM   4922  CG2 VAL A 317      68.452  33.231  54.786  1.00 16.660          C  
ATOM   4923  H   VAL A 317      66.251  34.075  51.476  1.00 14.540          H  
ATOM   4924  HA  VAL A 317      68.915  33.474  52.202  1.00 14.170          H  
ATOM   4925  HB  VAL A 317      67.074  34.462  53.646  1.00 19.990          H  
ATOM   4926 1HG1 VAL A 317      65.720  32.934  54.995  1.00 19.990          H  
ATOM   4927 2HG1 VAL A 317      65.341  32.756  53.272  1.00 19.990          H  
ATOM   4928 3HG1 VAL A 317      66.339  31.541  54.094  1.00 19.990          H  
ATOM   4929 1HG2 VAL A 317      68.049  33.552  55.739  1.00 19.990          H  
ATOM   4930 2HG2 VAL A 317      68.756  32.195  54.869  1.00 19.990          H  
ATOM   4931 3HG2 VAL A 317      69.328  33.839  54.543  1.00 19.990          H  
ATOM   4932  N   VAL A 318      67.287  30.846  51.391  1.00 12.480          N  
ATOM   4933  CA  VAL A 318      67.358  29.419  51.184  1.00 12.800          C  
ATOM   4934  C   VAL A 318      68.756  29.022  50.708  1.00 12.990          C  
ATOM   4935  O   VAL A 318      69.176  27.888  50.917  1.00 13.050          O  
ATOM   4936  CB  VAL A 318      66.309  28.931  50.172  1.00 17.790          C  
ATOM   4937  CG1 VAL A 318      66.684  29.334  48.795  1.00 17.790          C  
ATOM   4938  CG2 VAL A 318      66.166  27.403  50.254  1.00 17.790          C  
ATOM   4939  H   VAL A 318      66.601  31.397  50.899  1.00 14.980          H  
ATOM   4940  HA  VAL A 318      67.143  28.945  52.128  1.00 15.360          H  
ATOM   4941  HB  VAL A 318      65.359  29.408  50.403  1.00 21.350          H  
ATOM   4942 1HG1 VAL A 318      65.904  29.007  48.112  1.00 21.350          H  
ATOM   4943 2HG1 VAL A 318      66.788  30.399  48.741  1.00 21.350          H  
ATOM   4944 3HG1 VAL A 318      67.619  28.872  48.502  1.00 21.350          H  
ATOM   4945 1HG2 VAL A 318      65.406  27.076  49.545  1.00 21.350          H  
ATOM   4946 2HG2 VAL A 318      67.103  26.917  50.010  1.00 21.350          H  
ATOM   4947 3HG2 VAL A 318      65.865  27.122  51.256  1.00 21.350          H  
ATOM   4948  N   MET A 319      69.526  29.953  50.121  1.00 13.100          N  
ATOM   4949  CA  MET A 319      70.862  29.583  49.684  1.00 13.320          C  
ATOM   4950  C   MET A 319      71.713  29.051  50.841  1.00 13.050          C  
ATOM   4951  O   MET A 319      72.663  28.311  50.607  1.00 13.150          O  
ATOM   4952  CB  MET A 319      71.572  30.756  49.018  1.00 18.560          C  
ATOM   4953  CG  MET A 319      72.937  30.386  48.365  1.00 18.560          C  
ATOM   4954  SD  MET A 319      72.781  29.197  47.000  1.00 18.560          S  
ATOM   4955  CE  MET A 319      74.419  28.518  46.880  1.00 18.560          C  
ATOM   4956  H   MET A 319      69.160  30.900  49.954  1.00 15.720          H  
ATOM   4957  HA  MET A 319      70.761  28.786  48.954  1.00 15.980          H  
ATOM   4958 1HB  MET A 319      70.927  31.217  48.296  1.00 22.270          H  
ATOM   4959 2HB  MET A 319      71.763  31.507  49.770  1.00 22.270          H  
ATOM   4960 1HG  MET A 319      73.389  31.292  47.970  1.00 22.270          H  
ATOM   4961 2HG  MET A 319      73.612  29.982  49.103  1.00 22.270          H  
ATOM   4962 1HE  MET A 319      74.457  27.787  46.096  1.00 22.270          H  
ATOM   4963 2HE  MET A 319      75.118  29.308  46.665  1.00 22.270          H  
ATOM   4964 3HE  MET A 319      74.679  28.049  47.819  1.00 22.270          H  
ATOM   4965  N   GLN A 320      71.405  29.431  52.090  1.00 12.700          N  
ATOM   4966  CA  GLN A 320      72.158  28.917  53.224  1.00 12.460          C  
ATOM   4967  C   GLN A 320      71.390  27.734  53.838  1.00 12.330          C  
ATOM   4968  O   GLN A 320      71.997  26.780  54.356  1.00 12.370          O  
ATOM   4969  CB  GLN A 320      72.406  30.019  54.255  1.00 17.540          C  
ATOM   4970  CG  GLN A 320      73.412  31.078  53.803  1.00 17.540          C  
ATOM   4971  CD  GLN A 320      72.863  32.117  52.860  1.00 17.540          C  
ATOM   4972  OE1 GLN A 320      71.879  32.798  53.152  1.00 17.540          O  
ATOM   4973  NE2 GLN A 320      73.506  32.258  51.706  1.00 17.540          N  
ATOM   4974  H   GLN A 320      70.623  30.071  52.256  1.00 15.240          H  
ATOM   4975  HA  GLN A 320      73.122  28.552  52.873  1.00 14.950          H  
ATOM   4976 1HB  GLN A 320      71.463  30.522  54.481  1.00 21.050          H  
ATOM   4977 2HB  GLN A 320      72.778  29.582  55.180  1.00 21.050          H  
ATOM   4978 1HG  GLN A 320      73.779  31.596  54.653  1.00 21.050          H  
ATOM   4979 2HG  GLN A 320      74.238  30.576  53.303  1.00 21.050          H  
ATOM   4980 1HE2 GLN A 320      73.184  32.928  51.037  1.00 21.050          H  
ATOM   4981 2HE2 GLN A 320      74.300  31.682  51.500  1.00 21.050          H  
ATOM   4982  N   ASN A 321      70.044  27.781  53.733  1.00 12.240          N  
ATOM   4983  CA  ASN A 321      69.156  26.718  54.249  1.00 12.190          C  
ATOM   4984  C   ASN A 321      69.459  25.385  53.553  1.00 12.600          C  
ATOM   4985  O   ASN A 321      69.404  24.315  54.164  1.00 12.590          O  
ATOM   4986  CB  ASN A 321      67.699  27.063  54.041  1.00 17.090          C  
ATOM   4987  CG  ASN A 321      66.738  26.174  54.793  1.00 17.090          C  
ATOM   4988  OD1 ASN A 321      66.804  26.068  56.021  1.00 17.090          O  
ATOM   4989  ND2 ASN A 321      65.840  25.537  54.076  1.00 17.090          N  
ATOM   4990  H   ASN A 321      69.637  28.627  53.323  1.00 14.690          H  
ATOM   4991  HA  ASN A 321      69.343  26.588  55.316  1.00 14.630          H  
ATOM   4992 1HB  ASN A 321      67.526  28.106  54.285  1.00 20.500          H  
ATOM   4993 2HB  ASN A 321      67.489  26.930  52.994  1.00 20.500          H  
ATOM   4994 1HD2 ASN A 321      65.180  24.932  54.524  1.00 20.500          H  
ATOM   4995 2HD2 ASN A 321      65.818  25.645  53.083  1.00 20.500          H  
ATOM   4996  N   LEU A 322      69.891  25.468  52.290  1.00 12.990          N  
ATOM   4997  CA  LEU A 322      70.254  24.306  51.483  1.00 13.420          C  
ATOM   4998  C   LEU A 322      71.352  23.467  52.123  1.00 13.540          C  
ATOM   4999  O   LEU A 322      71.467  22.277  51.830  1.00 13.720          O  
ATOM   5000  CB  LEU A 322      70.799  24.733  50.098  1.00 18.620          C  
ATOM   5001  CG  LEU A 322      69.851  25.319  49.026  1.00 18.620          C  
ATOM   5002  CD1 LEU A 322      70.711  25.870  47.855  1.00 18.620          C  
ATOM   5003  CD2 LEU A 322      68.907  24.237  48.527  1.00 18.620          C  
ATOM   5004  H   LEU A 322      69.858  26.388  51.840  1.00 15.590          H  
ATOM   5005  HA  LEU A 322      69.372  23.681  51.366  1.00 16.100          H  
ATOM   5006 1HB  LEU A 322      71.545  25.497  50.273  1.00 22.340          H  
ATOM   5007 2HB  LEU A 322      71.289  23.885  49.669  1.00 22.340          H  
ATOM   5008  HG  LEU A 322      69.287  26.116  49.432  1.00 22.340          H  
ATOM   5009 1HD1 LEU A 322      70.062  26.293  47.094  1.00 22.340          H  
ATOM   5010 2HD1 LEU A 322      71.379  26.640  48.232  1.00 22.340          H  
ATOM   5011 3HD1 LEU A 322      71.299  25.076  47.413  1.00 22.340          H  
ATOM   5012 1HD2 LEU A 322      68.254  24.640  47.775  1.00 22.340          H  
ATOM   5013 2HD2 LEU A 322      69.486  23.422  48.097  1.00 22.340          H  
ATOM   5014 3HD2 LEU A 322      68.308  23.860  49.347  1.00 22.340          H  
ATOM   5015  N   TYR A 323      72.161  24.076  52.982  1.00 13.480          N  
ATOM   5016  CA  TYR A 323      73.275  23.400  53.599  1.00 13.640          C  
ATOM   5017  C   TYR A 323      72.913  22.945  55.010  1.00 13.370          C  
ATOM   5018  O   TYR A 323      72.982  21.756  55.304  1.00 13.600          O  
ATOM   5019  CB  TYR A 323      74.431  24.398  53.603  1.00 19.030          C  
ATOM   5020  CG  TYR A 323      74.857  24.717  52.191  1.00 19.030          C  
ATOM   5021  CD1 TYR A 323      74.153  25.651  51.434  1.00 19.030          C  
ATOM   5022  CD2 TYR A 323      75.923  24.098  51.650  1.00 19.030          C  
ATOM   5023  CE1 TYR A 323      74.523  25.896  50.137  1.00 19.030          C  
ATOM   5024  CE2 TYR A 323      76.293  24.367  50.390  1.00 19.030          C  
ATOM   5025  CZ  TYR A 323      75.607  25.242  49.619  1.00 19.030          C  
ATOM   5026  OH  TYR A 323      75.991  25.477  48.329  1.00 19.030          O  
ATOM   5027  H   TYR A 323      71.985  25.049  53.236  1.00 16.180          H  
ATOM   5028  HA  TYR A 323      73.535  22.526  53.004  1.00 16.370          H  
ATOM   5029 1HB  TYR A 323      74.127  25.325  54.091  1.00 22.840          H  
ATOM   5030 2HB  TYR A 323      75.279  24.000  54.149  1.00 22.840          H  
ATOM   5031  HD1 TYR A 323      73.296  26.173  51.854  1.00 22.840          H  
ATOM   5032  HD2 TYR A 323      76.474  23.387  52.221  1.00 22.840          H  
ATOM   5033  HE1 TYR A 323      73.968  26.605  49.532  1.00 22.840          H  
ATOM   5034  HE2 TYR A 323      77.115  23.876  50.005  1.00 22.840          H  
ATOM   5035  HH  TYR A 323      75.385  26.108  47.942  1.00 22.840          H  
ATOM   5036  N   SER A 324      72.489  23.889  55.858  1.00 12.890          N  
ATOM   5037  CA  SER A 324      72.071  23.641  57.256  1.00 12.620          C  
ATOM   5038  C   SER A 324      72.958  22.721  58.132  1.00 12.800          C  
ATOM   5039  O   SER A 324      72.429  21.938  58.924  1.00 12.950          O  
ATOM   5040  CB  SER A 324      70.643  23.112  57.294  1.00 17.780          C  
ATOM   5041  OG  SER A 324      69.726  24.060  56.803  1.00 17.780          O  
ATOM   5042  H   SER A 324      72.421  24.843  55.498  1.00 15.470          H  
ATOM   5043  HA  SER A 324      72.054  24.614  57.747  1.00 15.140          H  
ATOM   5044 1HB  SER A 324      70.574  22.195  56.707  1.00 21.330          H  
ATOM   5045 2HB  SER A 324      70.383  22.863  58.319  1.00 21.330          H  
ATOM   5046  HG  SER A 324      69.721  23.980  55.825  1.00 21.330          H  
ATOM   5047  N   LEU A 325      74.284  22.831  58.036  1.00 12.900          N  
ATOM   5048  CA  LEU A 325      75.197  22.030  58.871  1.00 13.140          C  
ATOM   5049  C   LEU A 325      76.188  22.919  59.596  1.00 13.590          C  
ATOM   5050  O   LEU A 325      76.399  24.056  59.195  1.00 13.550          O  
ATOM   5051  CB  LEU A 325      75.887  20.929  58.051  1.00 18.300          C  
ATOM   5052  CG  LEU A 325      74.908  19.865  57.420  1.00 18.300          C  
ATOM   5053  CD1 LEU A 325      75.642  18.969  56.486  1.00 18.300          C  
ATOM   5054  CD2 LEU A 325      74.265  19.008  58.519  1.00 18.300          C  
ATOM   5055  H   LEU A 325      74.671  23.491  57.378  1.00 15.480          H  
ATOM   5056  HA  LEU A 325      74.611  21.547  59.644  1.00 15.770          H  
ATOM   5057 1HB  LEU A 325      76.440  21.402  57.246  1.00 21.960          H  
ATOM   5058 2HB  LEU A 325      76.602  20.406  58.685  1.00 21.960          H  
ATOM   5059  HG  LEU A 325      74.145  20.374  56.865  1.00 21.960          H  
ATOM   5060 1HD1 LEU A 325      74.944  18.257  56.053  1.00 21.960          H  
ATOM   5061 2HD1 LEU A 325      76.095  19.545  55.694  1.00 21.960          H  
ATOM   5062 3HD1 LEU A 325      76.389  18.438  57.036  1.00 21.960          H  
ATOM   5063 1HD2 LEU A 325      73.595  18.284  58.057  1.00 21.960          H  
ATOM   5064 2HD2 LEU A 325      75.042  18.481  59.072  1.00 21.960          H  
ATOM   5065 3HD2 LEU A 325      73.690  19.622  59.201  1.00 21.960          H  
ATOM   5066  N   GLY A 326      76.752  22.437  60.699  1.00 14.100          N  
ATOM   5067  CA  GLY A 326      77.690  23.274  61.435  1.00 14.620          C  
ATOM   5068  C   GLY A 326      79.140  23.312  60.951  1.00 14.810          C  
ATOM   5069  O   GLY A 326      79.540  22.582  60.055  1.00 15.130          O  
ATOM   5070  H   GLY A 326      76.520  21.506  61.017  1.00 16.920          H  
ATOM   5071 1HA  GLY A 326      77.303  24.274  61.389  1.00 17.540          H  
ATOM   5072 2HA  GLY A 326      77.672  22.981  62.483  1.00 17.540          H  
ATOM   5073  N   HIS A 327      79.918  24.200  61.589  1.00 14.700          N  
ATOM   5074  CA  HIS A 327      81.359  24.425  61.378  1.00 15.040          C  
ATOM   5075  C   HIS A 327      82.164  23.373  62.130  1.00 14.960          C  
ATOM   5076  O   HIS A 327      83.211  22.915  61.681  1.00 14.930          O  
ATOM   5077  CB  HIS A 327      81.753  25.864  61.792  1.00 20.920          C  
ATOM   5078  CG  HIS A 327      83.239  26.207  61.664  1.00 20.920          C  
ATOM   5079  ND1 HIS A 327      83.933  26.109  60.481  1.00 20.920          N  
ATOM   5080  CD2 HIS A 327      84.121  26.697  62.564  1.00 20.920          C  
ATOM   5081  CE1 HIS A 327      85.173  26.486  60.670  1.00 20.920          C  
ATOM   5082  NE2 HIS A 327      85.313  26.854  61.920  1.00 20.920          N  
ATOM   5083  H   HIS A 327      79.464  24.757  62.295  1.00 17.640          H  
ATOM   5084  HA  HIS A 327      81.594  24.316  60.316  1.00 18.050          H  
ATOM   5085 1HB  HIS A 327      81.203  26.575  61.172  1.00 25.100          H  
ATOM   5086 2HB  HIS A 327      81.457  26.040  62.819  1.00 25.100          H  
ATOM   5087  HD1 HIS A 327      83.551  26.114  59.541  1.00 25.100          H  
ATOM   5088  HD2 HIS A 327      84.054  26.964  63.602  1.00 25.100          H  
ATOM   5089  HE1 HIS A 327      85.876  26.464  59.835  1.00 25.100          H  
ATOM   5090  N   PHE A 328      81.702  23.075  63.344  1.00 15.060          N  
ATOM   5091  CA  PHE A 328      82.297  22.108  64.264  1.00 15.120          C  
ATOM   5092  C   PHE A 328      83.714  22.385  64.750  1.00 15.650          C  
ATOM   5093  O   PHE A 328      84.394  21.487  65.243  1.00 16.260          O  
ATOM   5094  CB  PHE A 328      82.303  20.743  63.624  1.00 21.140          C  
ATOM   5095  CG  PHE A 328      80.978  20.201  63.253  1.00 21.140          C  
ATOM   5096  CD1 PHE A 328      80.525  20.288  61.960  1.00 21.140          C  
ATOM   5097  CD2 PHE A 328      80.188  19.560  64.193  1.00 21.140          C  
ATOM   5098  CE1 PHE A 328      79.330  19.774  61.594  1.00 21.140          C  
ATOM   5099  CE2 PHE A 328      78.975  19.029  63.829  1.00 21.140          C  
ATOM   5100  CZ  PHE A 328      78.543  19.138  62.519  1.00 21.140          C  
ATOM   5101  H   PHE A 328      80.845  23.513  63.635  1.00 18.070          H  
ATOM   5102  HA  PHE A 328      81.650  22.067  65.134  1.00 18.140          H  
ATOM   5103 1HB  PHE A 328      82.947  20.726  62.752  1.00 25.370          H  
ATOM   5104 2HB  PHE A 328      82.722  20.098  64.314  1.00 25.370          H  
ATOM   5105  HD1 PHE A 328      81.124  20.787  61.214  1.00 25.370          H  
ATOM   5106  HD2 PHE A 328      80.537  19.467  65.226  1.00 25.370          H  
ATOM   5107  HE1 PHE A 328      79.008  19.875  60.559  1.00 25.370          H  
ATOM   5108  HE2 PHE A 328      78.359  18.518  64.570  1.00 25.370          H  
ATOM   5109  HZ  PHE A 328      77.583  18.717  62.224  1.00 25.370          H  
ATOM   5110  N   ALA A 329      84.152  23.618  64.660  1.00 15.570          N  
ATOM   5111  CA  ALA A 329      85.463  23.976  65.154  1.00 16.210          C  
ATOM   5112  C   ALA A 329      85.483  25.413  65.618  1.00 16.280          C  
ATOM   5113  O   ALA A 329      86.379  26.182  65.272  1.00 15.930          O  
ATOM   5114  CB  ALA A 329      86.495  23.753  64.070  1.00 22.440          C  
ATOM   5115  H   ALA A 329      83.564  24.306  64.216  1.00 18.680          H  
ATOM   5116  HA  ALA A 329      85.695  23.345  66.009  1.00 19.450          H  
ATOM   5117 1HB  ALA A 329      87.483  24.006  64.450  1.00 26.930          H  
ATOM   5118 2HB  ALA A 329      86.473  22.706  63.769  1.00 26.930          H  
ATOM   5119 3HB  ALA A 329      86.260  24.383  63.212  1.00 26.930          H  
ATOM   5120  N   ILE A 330      84.524  25.795  66.442  1.00 16.880          N  
ATOM   5121  CA  ILE A 330      84.452  27.176  66.883  1.00 17.160          C  
ATOM   5122  C   ILE A 330      85.257  27.314  68.174  1.00 17.970          C  
ATOM   5123  O   ILE A 330      84.705  27.526  69.254  1.00 18.550          O  
ATOM   5124  CB  ILE A 330      82.963  27.518  67.078  1.00 23.910          C  
ATOM   5125  CG1 ILE A 330      82.218  27.233  65.726  1.00 23.910          C  
ATOM   5126  CG2 ILE A 330      82.794  28.980  67.478  1.00 23.910          C  
ATOM   5127  CD1 ILE A 330      80.741  27.188  65.809  1.00 23.910          C  
ATOM   5128  H   ILE A 330      83.834  25.125  66.760  1.00 20.260          H  
ATOM   5129  HA  ILE A 330      84.885  27.825  66.120  1.00 20.590          H  
ATOM   5130  HB  ILE A 330      82.534  26.888  67.839  1.00 28.690          H  
ATOM   5131 1HG1 ILE A 330      82.485  28.022  65.025  1.00 28.690          H  
ATOM   5132 2HG1 ILE A 330      82.536  26.285  65.321  1.00 28.690          H  
ATOM   5133 1HG2 ILE A 330      81.748  29.203  67.600  1.00 28.690          H  
ATOM   5134 2HG2 ILE A 330      83.294  29.201  68.408  1.00 28.690          H  
ATOM   5135 3HG2 ILE A 330      83.213  29.606  66.698  1.00 28.690          H  
ATOM   5136 1HD1 ILE A 330      80.338  27.000  64.822  1.00 28.690          H  
ATOM   5137 2HD1 ILE A 330      80.442  26.382  66.480  1.00 28.690          H  
ATOM   5138 3HD1 ILE A 330      80.359  28.103  66.179  1.00 28.690          H  
ATOM   5139  N   LYS A 331      86.570  27.191  68.006  1.00 18.090          N  
ATOM   5140  CA  LYS A 331      87.612  27.193  69.036  1.00 18.880          C  
ATOM   5141  C   LYS A 331      88.987  27.523  68.421  1.00 19.220          C  
ATOM   5142  O   LYS A 331      89.108  27.558  67.197  1.00 18.960          O  
ATOM   5143  CB  LYS A 331      87.661  25.848  69.808  1.00 26.120          C  
ATOM   5144  CG  LYS A 331      86.449  25.490  70.735  1.00 26.120          C  
ATOM   5145  CD  LYS A 331      86.303  26.444  71.954  1.00 26.120          C  
ATOM   5146  CE  LYS A 331      85.177  25.987  72.899  1.00 26.120          C  
ATOM   5147  NZ  LYS A 331      84.929  26.978  74.010  1.00 26.120          N  
ATOM   5148  H   LYS A 331      86.847  27.041  67.029  1.00 21.710          H  
ATOM   5149  HA  LYS A 331      87.357  27.977  69.739  1.00 22.660          H  
ATOM   5150 1HB  LYS A 331      87.658  25.055  69.056  1.00 31.340          H  
ATOM   5151 2HB  LYS A 331      88.568  25.719  70.327  1.00 31.340          H  
ATOM   5152 1HG  LYS A 331      85.539  25.515  70.205  1.00 31.340          H  
ATOM   5153 2HG  LYS A 331      86.591  24.475  71.113  1.00 31.340          H  
ATOM   5154 1HD  LYS A 331      87.227  26.520  72.508  1.00 31.340          H  
ATOM   5155 2HD  LYS A 331      86.040  27.436  71.591  1.00 31.340          H  
ATOM   5156 1HE  LYS A 331      84.258  25.859  72.326  1.00 31.340          H  
ATOM   5157 2HE  LYS A 331      85.458  25.029  73.336  1.00 31.340          H  
ATOM   5158 1HZ  LYS A 331      84.195  26.652  74.628  1.00 31.340          H  
ATOM   5159 2HZ  LYS A 331      85.769  27.104  74.552  1.00 31.340          H  
ATOM   5160 3HZ  LYS A 331      84.654  27.868  73.605  1.00 31.340          H  
ATOM   5161  N   PRO A 332      90.025  27.837  69.229  1.00 19.890          N  
ATOM   5162  CA  PRO A 332      91.401  28.007  68.792  1.00 20.360          C  
ATOM   5163  C   PRO A 332      91.850  26.749  68.029  1.00 20.410          C  
ATOM   5164  O   PRO A 332      91.368  25.656  68.329  1.00 20.610          O  
ATOM   5165  CB  PRO A 332      92.151  28.205  70.121  1.00 30.540          C  
ATOM   5166  CG  PRO A 332      91.124  28.798  71.053  1.00 30.540          C  
ATOM   5167  CD  PRO A 332      89.820  28.147  70.676  1.00 30.540          C  
ATOM   5168  HA  PRO A 332      91.438  28.909  68.165  1.00 24.430          H  
ATOM   5169 1HB  PRO A 332      92.534  27.238  70.486  1.00 36.650          H  
ATOM   5170 2HB  PRO A 332      93.020  28.865  69.988  1.00 36.650          H  
ATOM   5171 1HG  PRO A 332      91.406  28.603  72.101  1.00 36.650          H  
ATOM   5172 2HG  PRO A 332      91.104  29.892  70.931  1.00 36.650          H  
ATOM   5173 1HD  PRO A 332      89.706  27.263  71.278  1.00 36.650          H  
ATOM   5174 2HD  PRO A 332      89.012  28.869  70.830  1.00 36.650          H  
ATOM   5175  N   PRO A 333      92.757  26.881  67.036  1.00 20.370          N  
ATOM   5176  CA  PRO A 333      93.282  25.832  66.154  1.00 20.460          C  
ATOM   5177  C   PRO A 333      93.946  24.632  66.834  1.00 21.050          C  
ATOM   5178  O   PRO A 333      94.225  23.634  66.171  1.00 21.190          O  
ATOM   5179  CB  PRO A 333      94.293  26.601  65.290  1.00 30.690          C  
ATOM   5180  CG  PRO A 333      94.668  27.812  66.097  1.00 30.690          C  
ATOM   5181  CD  PRO A 333      93.400  28.197  66.821  1.00 30.690          C  
ATOM   5182  HA  PRO A 333      92.451  25.479  65.523  1.00 24.550          H  
ATOM   5183 1HB  PRO A 333      95.161  25.954  65.079  1.00 36.830          H  
ATOM   5184 2HB  PRO A 333      93.845  26.854  64.316  1.00 36.830          H  
ATOM   5185 1HG  PRO A 333      95.497  27.571  66.779  1.00 36.830          H  
ATOM   5186 2HG  PRO A 333      95.031  28.607  65.428  1.00 36.830          H  
ATOM   5187 1HD  PRO A 333      93.684  28.679  67.758  1.00 36.830          H  
ATOM   5188 2HD  PRO A 333      92.767  28.842  66.189  1.00 36.830          H  
ATOM   5189  N   ASN A 334      94.203  24.714  68.137  1.00 21.480          N  
ATOM   5190  CA  ASN A 334      94.810  23.611  68.855  1.00 22.170          C  
ATOM   5191  C   ASN A 334      94.030  23.327  70.126  1.00 22.720          C  
ATOM   5192  O   ASN A 334      94.533  23.513  71.230  1.00 23.320          O  
ATOM   5193  CB  ASN A 334      96.256  23.909  69.188  1.00 30.760          C  
ATOM   5194  CG  ASN A 334      97.125  24.113  67.976  1.00 30.760          C  
ATOM   5195  OD1 ASN A 334      97.487  23.152  67.289  1.00 30.760          O  
ATOM   5196  ND2 ASN A 334      97.485  25.345  67.709  1.00 30.760          N  
ATOM   5197  H   ASN A 334      93.964  25.547  68.651  1.00 25.780          H  
ATOM   5198  HA  ASN A 334      94.759  22.714  68.236  1.00 26.600          H  
ATOM   5199 1HB  ASN A 334      96.302  24.808  69.807  1.00 36.910          H  
ATOM   5200 2HB  ASN A 334      96.655  23.087  69.774  1.00 36.910          H  
ATOM   5201 1HD2 ASN A 334      98.070  25.533  66.922  1.00 36.910          H  
ATOM   5202 2HD2 ASN A 334      97.178  26.092  68.296  1.00 36.910          H  
ATOM   5203  N   LEU A 335      92.786  22.909  69.973  1.00 22.620          N  
ATOM   5204  CA  LEU A 335      91.917  22.626  71.103  1.00 22.900          C  
ATOM   5205  C   LEU A 335      90.921  21.576  70.641  1.00 23.110          C  
ATOM   5206  O   LEU A 335      90.834  21.296  69.439  1.00 23.370          O  
ATOM   5207  CB  LEU A 335      91.257  23.905  71.633  1.00 31.950          C  
ATOM   5208  CG  LEU A 335      90.419  23.792  72.973  1.00 31.950          C  
ATOM   5209  CD1 LEU A 335      91.344  23.442  74.152  1.00 31.950          C  
ATOM   5210  CD2 LEU A 335      89.773  25.088  73.224  1.00 31.950          C  
ATOM   5211  H   LEU A 335      92.416  22.788  69.037  1.00 27.140          H  
ATOM   5212  HA  LEU A 335      92.508  22.192  71.889  1.00 27.480          H  
ATOM   5213 1HB  LEU A 335      92.039  24.649  71.796  1.00 38.340          H  
ATOM   5214 2HB  LEU A 335      90.587  24.297  70.857  1.00 38.340          H  
ATOM   5215  HG  LEU A 335      89.646  23.041  72.887  1.00 38.340          H  
ATOM   5216 1HD1 LEU A 335      90.757  23.398  75.069  1.00 38.340          H  
ATOM   5217 2HD1 LEU A 335      91.824  22.485  73.998  1.00 38.340          H  
ATOM   5218 3HD1 LEU A 335      92.099  24.216  74.240  1.00 38.340          H  
ATOM   5219 1HD2 LEU A 335      89.189  25.029  74.139  1.00 38.340          H  
ATOM   5220 2HD2 LEU A 335      90.537  25.863  73.308  1.00 38.340          H  
ATOM   5221 3HD2 LEU A 335      89.134  25.297  72.408  1.00 38.340          H  
ATOM   5222  N   LEU A 336      90.274  20.891  71.576  1.00 23.100          N  
ATOM   5223  CA  LEU A 336      89.297  19.881  71.201  1.00 23.420          C  
ATOM   5224  C   LEU A 336      87.910  20.497  71.148  1.00 23.510          C  
ATOM   5225  O   LEU A 336      87.444  21.068  72.139  1.00 23.970          O  
ATOM   5226  CB  LEU A 336      89.274  18.741  72.235  1.00 32.660          C  
ATOM   5227  CG  LEU A 336      88.319  17.541  71.954  1.00 32.660          C  
ATOM   5228  CD1 LEU A 336      88.782  16.772  70.690  1.00 32.660          C  
ATOM   5229  CD2 LEU A 336      88.325  16.614  73.157  1.00 32.660          C  
ATOM   5230  H   LEU A 336      90.418  21.121  72.550  1.00 27.720          H  
ATOM   5231  HA  LEU A 336      89.548  19.498  70.217  1.00 28.100          H  
ATOM   5232 1HB  LEU A 336      90.254  18.358  72.361  1.00 39.190          H  
ATOM   5233 2HB  LEU A 336      88.966  19.169  73.189  1.00 39.190          H  
ATOM   5234  HG  LEU A 336      87.300  17.901  71.782  1.00 39.190          H  
ATOM   5235 1HD1 LEU A 336      88.123  15.938  70.512  1.00 39.190          H  
ATOM   5236 2HD1 LEU A 336      88.765  17.422  69.820  1.00 39.190          H  
ATOM   5237 3HD1 LEU A 336      89.790  16.404  70.841  1.00 39.190          H  
ATOM   5238 1HD2 LEU A 336      87.649  15.791  72.952  1.00 39.190          H  
ATOM   5239 2HD2 LEU A 336      89.335  16.234  73.333  1.00 39.190          H  
ATOM   5240 3HD2 LEU A 336      87.981  17.155  74.035  1.00 39.190          H  
ATOM   5241  N   TYR A 337      87.237  20.392  70.009  1.00 23.160          N  
ATOM   5242  CA  TYR A 337      85.894  20.936  69.939  1.00 23.270          C  
ATOM   5243  C   TYR A 337      84.976  19.902  70.576  1.00 23.430          C  
ATOM   5244  O   TYR A 337      84.942  18.741  70.165  1.00 23.440          O  
ATOM   5245  CB  TYR A 337      85.484  21.280  68.507  1.00 32.530          C  
ATOM   5246  CG  TYR A 337      84.145  22.020  68.429  1.00 32.530          C  
ATOM   5247  CD1 TYR A 337      84.097  23.327  68.815  1.00 32.530          C  
ATOM   5248  CD2 TYR A 337      83.015  21.417  67.978  1.00 32.530          C  
ATOM   5249  CE1 TYR A 337      82.919  24.047  68.772  1.00 32.530          C  
ATOM   5250  CE2 TYR A 337      81.843  22.120  67.906  1.00 32.530          C  
ATOM   5251  CZ  TYR A 337      81.778  23.427  68.304  1.00 32.530          C  
ATOM   5252  OH  TYR A 337      80.560  24.093  68.236  1.00 32.530          O  
ATOM   5253  H   TYR A 337      87.660  19.936  69.212  1.00 27.790          H  
ATOM   5254  HA  TYR A 337      85.846  21.844  70.538  1.00 27.920          H  
ATOM   5255 1HB  TYR A 337      86.248  21.909  68.046  1.00 39.040          H  
ATOM   5256 2HB  TYR A 337      85.407  20.376  67.916  1.00 39.040          H  
ATOM   5257  HD1 TYR A 337      84.998  23.781  69.156  1.00 39.040          H  
ATOM   5258  HD2 TYR A 337      83.048  20.402  67.671  1.00 39.040          H  
ATOM   5259  HE1 TYR A 337      82.902  25.085  69.098  1.00 39.040          H  
ATOM   5260  HE2 TYR A 337      80.959  21.640  67.531  1.00 39.040          H  
ATOM   5261  HH  TYR A 337      80.649  25.020  68.534  1.00 39.040          H  
ATOM   5262  N   LYS A 338      84.237  20.321  71.592  1.00 23.640          N  
ATOM   5263  CA  LYS A 338      83.382  19.430  72.370  1.00 23.930          C  
ATOM   5264  C   LYS A 338      82.404  18.577  71.584  1.00 23.690          C  
ATOM   5265  O   LYS A 338      82.134  17.432  71.957  1.00 23.820          O  
ATOM   5266  CB  LYS A 338      82.603  20.209  73.430  1.00 33.390          C  
ATOM   5267  CG  LYS A 338      81.684  19.317  74.262  1.00 33.390          C  
ATOM   5268  CD  LYS A 338      81.030  20.032  75.417  1.00 33.390          C  
ATOM   5269  CE  LYS A 338      80.085  19.073  76.127  1.00 33.390          C  
ATOM   5270  NZ  LYS A 338      79.475  19.653  77.342  1.00 33.390          N  
ATOM   5271  H   LYS A 338      84.314  21.292  71.867  1.00 28.370          H  
ATOM   5272  HA  LYS A 338      84.042  18.739  72.898  1.00 28.720          H  
ATOM   5273 1HB  LYS A 338      83.299  20.710  74.101  1.00 40.060          H  
ATOM   5274 2HB  LYS A 338      81.996  20.973  72.949  1.00 40.060          H  
ATOM   5275 1HG  LYS A 338      80.877  18.945  73.626  1.00 40.060          H  
ATOM   5276 2HG  LYS A 338      82.247  18.461  74.633  1.00 40.060          H  
ATOM   5277 1HD  LYS A 338      81.787  20.388  76.116  1.00 40.060          H  
ATOM   5278 2HD  LYS A 338      80.460  20.885  75.046  1.00 40.060          H  
ATOM   5279 1HE  LYS A 338      79.288  18.802  75.433  1.00 40.060          H  
ATOM   5280 2HE  LYS A 338      80.633  18.173  76.404  1.00 40.060          H  
ATOM   5281 1HZ  LYS A 338      78.859  18.954  77.737  1.00 40.060          H  
ATOM   5282 2HZ  LYS A 338      80.193  19.894  78.008  1.00 40.060          H  
ATOM   5283 3HZ  LYS A 338      78.945  20.480  77.112  1.00 40.060          H  
ATOM   5284  N   TYR A 339      81.848  19.112  70.522  1.00 23.440          N  
ATOM   5285  CA  TYR A 339      80.822  18.402  69.787  1.00 23.330          C  
ATOM   5286  C   TYR A 339      81.350  17.730  68.524  1.00 22.780          C  
ATOM   5287  O   TYR A 339      80.568  17.306  67.667  1.00 22.680          O  
ATOM   5288  CB  TYR A 339      79.757  19.408  69.431  1.00 32.710          C  
ATOM   5289  CG  TYR A 339      79.245  20.138  70.633  1.00 32.710          C  
ATOM   5290  CD1 TYR A 339      79.743  21.408  70.934  1.00 32.710          C  
ATOM   5291  CD2 TYR A 339      78.311  19.579  71.428  1.00 32.710          C  
ATOM   5292  CE1 TYR A 339      79.271  22.099  72.014  1.00 32.710          C  
ATOM   5293  CE2 TYR A 339      77.850  20.263  72.511  1.00 32.710          C  
ATOM   5294  CZ  TYR A 339      78.308  21.520  72.808  1.00 32.710          C  
ATOM   5295  OH  TYR A 339      77.802  22.191  73.903  1.00 32.710          O  
ATOM   5296  H   TYR A 339      82.090  20.056  70.247  1.00 28.130          H  
ATOM   5297  HA  TYR A 339      80.404  17.630  70.435  1.00 28.000          H  
ATOM   5298 1HB  TYR A 339      80.143  20.109  68.746  1.00 39.250          H  
ATOM   5299 2HB  TYR A 339      78.919  18.905  68.952  1.00 39.250          H  
ATOM   5300  HD1 TYR A 339      80.492  21.859  70.308  1.00 39.250          H  
ATOM   5301  HD2 TYR A 339      77.924  18.586  71.205  1.00 39.250          H  
ATOM   5302  HE1 TYR A 339      79.650  23.091  72.235  1.00 39.250          H  
ATOM   5303  HE2 TYR A 339      77.110  19.806  73.131  1.00 39.250          H  
ATOM   5304  HH  TYR A 339      77.193  21.581  74.391  1.00 39.250          H  
ATOM   5305  N   PHE A 340      82.670  17.662  68.376  1.00 22.500          N  
ATOM   5306  CA  PHE A 340      83.276  17.046  67.205  1.00 22.130          C  
ATOM   5307  C   PHE A 340      84.514  16.223  67.601  1.00 21.840          C  
ATOM   5308  O   PHE A 340      85.580  16.422  67.018  1.00 21.570          O  
ATOM   5309  CB  PHE A 340      83.619  18.141  66.217  1.00 31.130          C  
ATOM   5310  CG  PHE A 340      83.822  17.790  64.782  1.00 31.130          C  
ATOM   5311  CD1 PHE A 340      82.787  17.249  64.030  1.00 31.130          C  
ATOM   5312  CD2 PHE A 340      85.005  18.102  64.152  1.00 31.130          C  
ATOM   5313  CE1 PHE A 340      82.943  17.030  62.690  1.00 31.130          C  
ATOM   5314  CE2 PHE A 340      85.165  17.877  62.808  1.00 31.130          C  
ATOM   5315  CZ  PHE A 340      84.135  17.349  62.076  1.00 31.130          C  
ATOM   5316  H   PHE A 340      83.284  18.038  69.108  1.00 27.000          H  
ATOM   5317  HA  PHE A 340      82.551  16.379  66.742  1.00 26.560          H  
ATOM   5318 1HB  PHE A 340      82.807  18.848  66.234  1.00 37.360          H  
ATOM   5319 2HB  PHE A 340      84.502  18.671  66.561  1.00 37.360          H  
ATOM   5320  HD1 PHE A 340      81.834  17.019  64.510  1.00 37.360          H  
ATOM   5321  HD2 PHE A 340      85.814  18.549  64.734  1.00 37.360          H  
ATOM   5322  HE1 PHE A 340      82.119  16.616  62.107  1.00 37.360          H  
ATOM   5323  HE2 PHE A 340      86.104  18.133  62.320  1.00 37.360          H  
ATOM   5324  HZ  PHE A 340      84.264  17.186  61.006  1.00 37.360          H  
ATOM   5325  N   PRO A 341      84.417  15.282  68.578  1.00 21.980          N  
ATOM   5326  CA  PRO A 341      85.508  14.500  69.154  1.00 21.830          C  
ATOM   5327  C   PRO A 341      86.253  13.602  68.164  1.00 21.610          C  
ATOM   5328  O   PRO A 341      87.367  13.157  68.447  1.00 21.650          O  
ATOM   5329  CB  PRO A 341      84.796  13.629  70.199  1.00 32.740          C  
ATOM   5330  CG  PRO A 341      83.361  13.561  69.741  1.00 32.740          C  
ATOM   5331  CD  PRO A 341      83.090  14.916  69.134  1.00 32.740          C  
ATOM   5332  HA  PRO A 341      86.206  15.186  69.644  1.00 26.200          H  
ATOM   5333 1HB  PRO A 341      85.274  12.637  70.247  1.00 39.290          H  
ATOM   5334 2HB  PRO A 341      84.903  14.087  71.194  1.00 39.290          H  
ATOM   5335 1HG  PRO A 341      83.222  12.735  69.028  1.00 39.290          H  
ATOM   5336 2HG  PRO A 341      82.704  13.349  70.602  1.00 39.290          H  
ATOM   5337 1HD  PRO A 341      82.320  14.830  68.358  1.00 39.290          H  
ATOM   5338 2HD  PRO A 341      82.800  15.598  69.953  1.00 39.290          H  
ATOM   5339  N   GLY A 342      85.630  13.300  67.035  1.00 21.490          N  
ATOM   5340  CA  GLY A 342      86.235  12.438  66.042  1.00 21.420          C  
ATOM   5341  C   GLY A 342      85.313  12.253  64.850  1.00 21.380          C  
ATOM   5342  O   GLY A 342      84.235  12.850  64.781  1.00 21.330          O  
ATOM   5343  H   GLY A 342      84.721  13.690  66.838  1.00 25.790          H  
ATOM   5344 1HA  GLY A 342      87.180  12.869  65.712  1.00 25.700          H  
ATOM   5345 2HA  GLY A 342      86.459  11.470  66.489  1.00 25.700          H  
ATOM   5346  N   GLU A 343      85.753  11.428  63.911  1.00 21.480          N  
ATOM   5347  CA  GLU A 343      85.031  11.173  62.673  1.00 21.580          C  
ATOM   5348  C   GLU A 343      85.350   9.718  62.287  1.00 21.700          C  
ATOM   5349  O   GLU A 343      86.374   9.231  62.761  1.00 21.850          O  
ATOM   5350  CB  GLU A 343      85.504  12.210  61.643  1.00 30.170          C  
ATOM   5351  CG  GLU A 343      86.978  12.087  61.181  1.00 30.170          C  
ATOM   5352  CD  GLU A 343      87.382  13.212  60.234  1.00 30.170          C  
ATOM   5353  OE1 GLU A 343      86.625  14.138  60.127  1.00 30.170          O  
ATOM   5354  OE2 GLU A 343      88.425  13.134  59.610  1.00 30.170          O  
ATOM   5355  H   GLU A 343      86.639  10.961  64.056  1.00 25.780          H  
ATOM   5356  HA  GLU A 343      83.976  11.296  62.860  1.00 25.900          H  
ATOM   5357 1HB  GLU A 343      84.879  12.213  60.810  1.00 36.210          H  
ATOM   5358 2HB  GLU A 343      85.410  13.200  62.092  1.00 36.210          H  
ATOM   5359 1HG  GLU A 343      87.629  12.109  62.054  1.00 36.210          H  
ATOM   5360 2HG  GLU A 343      87.117  11.131  60.682  1.00 36.210          H  
ATOM   5361  N   LYS A 344      84.550   8.959  61.472  1.00 21.770          N  
ATOM   5362  CA  LYS A 344      83.300   9.214  60.703  1.00 21.830          C  
ATOM   5363  C   LYS A 344      83.449  10.298  59.647  1.00 21.390          C  
ATOM   5364  O   LYS A 344      82.494  11.031  59.356  1.00 21.280          O  
ATOM   5365  CB  LYS A 344      82.102   9.547  61.603  1.00 30.540          C  
ATOM   5366  CG  LYS A 344      81.776   8.501  62.648  1.00 30.540          C  
ATOM   5367  CD  LYS A 344      80.549   8.908  63.451  1.00 30.540          C  
ATOM   5368  CE  LYS A 344      80.232   7.902  64.548  1.00 30.540          C  
ATOM   5369  NZ  LYS A 344      79.058   8.324  65.364  1.00 30.540          N  
ATOM   5370  H   LYS A 344      84.895   8.014  61.372  1.00 26.120          H  
ATOM   5371  HA  LYS A 344      83.048   8.293  60.175  1.00 26.200          H  
ATOM   5372 1HB  LYS A 344      82.196  10.508  62.064  1.00 36.650          H  
ATOM   5373 2HB  LYS A 344      81.216   9.609  60.967  1.00 36.650          H  
ATOM   5374 1HG  LYS A 344      81.585   7.545  62.160  1.00 36.650          H  
ATOM   5375 2HG  LYS A 344      82.623   8.385  63.324  1.00 36.650          H  
ATOM   5376 1HD  LYS A 344      80.719   9.888  63.901  1.00 36.650          H  
ATOM   5377 2HD  LYS A 344      79.691   8.982  62.781  1.00 36.650          H  
ATOM   5378 1HE  LYS A 344      80.017   6.936  64.093  1.00 36.650          H  
ATOM   5379 2HE  LYS A 344      81.098   7.802  65.201  1.00 36.650          H  
ATOM   5380 1HZ  LYS A 344      78.879   7.633  66.079  1.00 36.650          H  
ATOM   5381 2HZ  LYS A 344      79.251   9.215  65.800  1.00 36.650          H  
ATOM   5382 3HZ  LYS A 344      78.245   8.410  64.771  1.00 36.650          H  
ATOM   5383  N   GLY A 345      84.627  10.319  59.008  1.00 21.230          N  
ATOM   5384  CA  GLY A 345      85.000  11.302  57.993  1.00 20.950          C  
ATOM   5385  C   GLY A 345      84.046  11.387  56.831  1.00 20.320          C  
ATOM   5386  O   GLY A 345      83.770  12.485  56.335  1.00 20.090          O  
ATOM   5387  H   GLY A 345      85.332   9.645  59.283  1.00 25.480          H  
ATOM   5388 1HA  GLY A 345      85.106  12.284  58.453  1.00 25.140          H  
ATOM   5389 2HA  GLY A 345      85.980  11.039  57.621  1.00 25.140          H  
ATOM   5390  N   ARG A 346      83.439  10.250  56.479  1.00 20.150          N  
ATOM   5391  CA  ARG A 346      82.507  10.157  55.367  1.00 19.660          C  
ATOM   5392  C   ARG A 346      81.332  11.127  55.483  1.00 19.390          C  
ATOM   5393  O   ARG A 346      80.695  11.452  54.483  1.00 19.070          O  
ATOM   5394  CB  ARG A 346      81.947   8.748  55.263  1.00 27.720          C  
ATOM   5395  CG  ARG A 346      81.039   8.325  56.423  1.00 27.720          C  
ATOM   5396  CD  ARG A 346      80.664   6.898  56.330  1.00 27.720          C  
ATOM   5397  NE  ARG A 346      79.747   6.503  57.402  1.00 27.720          N  
ATOM   5398  CZ  ARG A 346      80.093   6.090  58.648  1.00 27.720          C  
ATOM   5399  NH1 ARG A 346      81.358   5.998  59.012  1.00 27.720          N  
ATOM   5400  NH2 ARG A 346      79.140   5.769  59.506  1.00 27.720          N  
ATOM   5401  H   ARG A 346      83.707   9.397  56.949  1.00 24.180          H  
ATOM   5402  HA  ARG A 346      83.062  10.363  54.461  1.00 23.590          H  
ATOM   5403 1HB  ARG A 346      81.369   8.662  54.345  1.00 33.260          H  
ATOM   5404 2HB  ARG A 346      82.760   8.031  55.199  1.00 33.260          H  
ATOM   5405 1HG  ARG A 346      81.538   8.504  57.376  1.00 33.260          H  
ATOM   5406 2HG  ARG A 346      80.110   8.894  56.388  1.00 33.260          H  
ATOM   5407 1HD  ARG A 346      80.160   6.730  55.378  1.00 33.260          H  
ATOM   5408 2HD  ARG A 346      81.553   6.272  56.377  1.00 33.260          H  
ATOM   5409  HE  ARG A 346      78.757   6.547  57.191  1.00 33.260          H  
ATOM   5410 1HH1 ARG A 346      82.092   6.235  58.365  1.00 33.260          H  
ATOM   5411 2HH1 ARG A 346      81.592   5.677  59.942  1.00 33.260          H  
ATOM   5412 1HH2 ARG A 346      78.169   5.834  59.231  1.00 33.260          H  
ATOM   5413 2HH2 ARG A 346      79.377   5.455  60.435  1.00 33.260          H  
ATOM   5414  N   ALA A 347      80.995  11.526  56.706  1.00 19.590          N  
ATOM   5415  CA  ALA A 347      79.908  12.453  56.928  1.00 19.490          C  
ATOM   5416  C   ALA A 347      80.459  13.777  57.445  1.00 18.620          C  
ATOM   5417  O   ALA A 347      80.074  14.860  56.976  1.00 18.250          O  
ATOM   5418  CB  ALA A 347      78.917  11.863  57.915  1.00 27.330          C  
ATOM   5419  H   ALA A 347      81.557  11.220  57.500  1.00 23.510          H  
ATOM   5420  HA  ALA A 347      79.406  12.640  55.980  1.00 23.390          H  
ATOM   5421 1HB  ALA A 347      78.098  12.562  58.071  1.00 32.790          H  
ATOM   5422 2HB  ALA A 347      78.529  10.927  57.519  1.00 32.790          H  
ATOM   5423 3HB  ALA A 347      79.424  11.676  58.863  1.00 32.790          H  
ATOM   5424  N   SER A 348      81.385  13.684  58.401  1.00 18.350          N  
ATOM   5425  CA  SER A 348      81.927  14.842  59.084  1.00 17.580          C  
ATOM   5426  C   SER A 348      82.683  15.840  58.220  1.00 17.090          C  
ATOM   5427  O   SER A 348      82.515  17.049  58.404  1.00 16.540          O  
ATOM   5428  CB  SER A 348      82.818  14.361  60.202  1.00 24.920          C  
ATOM   5429  OG  SER A 348      82.071  13.732  61.219  1.00 24.920          O  
ATOM   5430  H   SER A 348      81.690  12.767  58.731  1.00 22.020          H  
ATOM   5431  HA  SER A 348      81.088  15.368  59.538  1.00 21.100          H  
ATOM   5432 1HB  SER A 348      83.517  13.653  59.782  1.00 29.900          H  
ATOM   5433 2HB  SER A 348      83.390  15.158  60.596  1.00 29.900          H  
ATOM   5434  HG  SER A 348      82.702  13.527  61.920  1.00 29.900          H  
ATOM   5435  N   ARG A 349      83.511  15.387  57.277  1.00 17.370          N  
ATOM   5436  CA  ARG A 349      84.249  16.368  56.490  1.00 17.080          C  
ATOM   5437  C   ARG A 349      83.327  17.164  55.571  1.00 16.770          C  
ATOM   5438  O   ARG A 349      83.483  18.384  55.410  1.00 16.290          O  
ATOM   5439  CB  ARG A 349      85.387  15.710  55.729  1.00 24.030          C  
ATOM   5440  CG  ARG A 349      86.541  15.290  56.658  1.00 24.030          C  
ATOM   5441  CD  ARG A 349      87.783  14.929  55.933  1.00 24.030          C  
ATOM   5442  NE  ARG A 349      87.630  13.731  55.156  1.00 24.030          N  
ATOM   5443  CZ  ARG A 349      87.828  12.477  55.602  1.00 24.030          C  
ATOM   5444  NH1 ARG A 349      88.202  12.207  56.850  1.00 24.030          N  
ATOM   5445  NH2 ARG A 349      87.646  11.493  54.764  1.00 24.030          N  
ATOM   5446  H   ARG A 349      83.636  14.382  57.105  1.00 20.840          H  
ATOM   5447  HA  ARG A 349      84.708  17.072  57.185  1.00 20.500          H  
ATOM   5448 1HB  ARG A 349      85.021  14.816  55.222  1.00 28.830          H  
ATOM   5449 2HB  ARG A 349      85.777  16.389  54.972  1.00 28.830          H  
ATOM   5450 1HG  ARG A 349      86.772  16.105  57.340  1.00 28.830          H  
ATOM   5451 2HG  ARG A 349      86.223  14.421  57.243  1.00 28.830          H  
ATOM   5452 1HD  ARG A 349      88.045  15.740  55.252  1.00 28.830          H  
ATOM   5453 2HD  ARG A 349      88.594  14.786  56.645  1.00 28.830          H  
ATOM   5454  HE  ARG A 349      87.354  13.834  54.184  1.00 28.830          H  
ATOM   5455 1HH1 ARG A 349      88.347  12.938  57.564  1.00 28.830          H  
ATOM   5456 2HH1 ARG A 349      88.344  11.252  57.132  1.00 28.830          H  
ATOM   5457 1HH2 ARG A 349      87.376  11.696  53.782  1.00 28.830          H  
ATOM   5458 2HH2 ARG A 349      87.778  10.544  55.067  1.00 28.830          H  
ATOM   5459  N   LEU A 350      82.352  16.471  54.985  1.00 17.090          N  
ATOM   5460  CA  LEU A 350      81.406  17.089  54.083  1.00 16.900          C  
ATOM   5461  C   LEU A 350      80.543  18.070  54.867  1.00 16.380          C  
ATOM   5462  O   LEU A 350      80.229  19.163  54.378  1.00 16.070          O  
ATOM   5463  CB  LEU A 350      80.485  16.018  53.478  1.00 23.740          C  
ATOM   5464  CG  LEU A 350      81.143  14.925  52.588  1.00 23.740          C  
ATOM   5465  CD1 LEU A 350      80.063  13.936  52.166  1.00 23.740          C  
ATOM   5466  CD2 LEU A 350      81.833  15.509  51.406  1.00 23.740          C  
ATOM   5467  H   LEU A 350      82.297  15.476  55.144  1.00 20.510          H  
ATOM   5468  HA  LEU A 350      81.942  17.636  53.311  1.00 20.280          H  
ATOM   5469 1HB  LEU A 350      79.979  15.504  54.300  1.00 28.480          H  
ATOM   5470 2HB  LEU A 350      79.726  16.520  52.877  1.00 28.480          H  
ATOM   5471  HG  LEU A 350      81.878  14.379  53.183  1.00 28.480          H  
ATOM   5472 1HD1 LEU A 350      80.499  13.153  51.568  1.00 28.480          H  
ATOM   5473 2HD1 LEU A 350      79.601  13.497  53.054  1.00 28.480          H  
ATOM   5474 3HD1 LEU A 350      79.305  14.449  51.575  1.00 28.480          H  
ATOM   5475 1HD2 LEU A 350      82.281  14.701  50.845  1.00 28.480          H  
ATOM   5476 2HD2 LEU A 350      81.109  16.036  50.785  1.00 28.480          H  
ATOM   5477 3HD2 LEU A 350      82.621  16.190  51.715  1.00 28.480          H  
ATOM   5478  N   SER A 351      80.186  17.686  56.105  1.00 16.320          N  
ATOM   5479  CA  SER A 351      79.344  18.511  56.951  1.00 15.900          C  
ATOM   5480  C   SER A 351      80.018  19.829  57.291  1.00 15.360          C  
ATOM   5481  O   SER A 351      79.377  20.883  57.202  1.00 14.940          O  
ATOM   5482  CB  SER A 351      78.984  17.755  58.222  1.00 22.430          C  
ATOM   5483  OG  SER A 351      78.190  16.622  57.939  1.00 22.430          O  
ATOM   5484  H   SER A 351      80.451  16.758  56.440  1.00 19.580          H  
ATOM   5485  HA  SER A 351      78.443  18.736  56.397  1.00 19.080          H  
ATOM   5486 1HB  SER A 351      79.889  17.453  58.743  1.00 26.910          H  
ATOM   5487 2HB  SER A 351      78.436  18.419  58.879  1.00 26.910          H  
ATOM   5488  HG  SER A 351      78.797  15.965  57.538  1.00 26.910          H  
ATOM   5489  N   VAL A 352      81.320  19.789  57.607  1.00 15.400          N  
ATOM   5490  CA  VAL A 352      82.043  21.017  57.917  1.00 14.930          C  
ATOM   5491  C   VAL A 352      82.045  21.932  56.708  1.00 14.740          C  
ATOM   5492  O   VAL A 352      81.817  23.136  56.840  1.00 14.270          O  
ATOM   5493  CB  VAL A 352      83.508  20.737  58.325  1.00 21.090          C  
ATOM   5494  CG1 VAL A 352      84.310  22.081  58.432  1.00 21.090          C  
ATOM   5495  CG2 VAL A 352      83.539  20.023  59.672  1.00 21.090          C  
ATOM   5496  H   VAL A 352      81.781  18.877  57.697  1.00 18.480          H  
ATOM   5497  HA  VAL A 352      81.537  21.523  58.743  1.00 17.920          H  
ATOM   5498  HB  VAL A 352      83.974  20.107  57.563  1.00 25.310          H  
ATOM   5499 1HG1 VAL A 352      85.337  21.866  58.718  1.00 25.310          H  
ATOM   5500 2HG1 VAL A 352      84.320  22.614  57.478  1.00 25.310          H  
ATOM   5501 3HG1 VAL A 352      83.852  22.724  59.190  1.00 25.310          H  
ATOM   5502 1HG2 VAL A 352      84.568  19.813  59.951  1.00 25.310          H  
ATOM   5503 2HG2 VAL A 352      83.098  20.660  60.410  1.00 25.310          H  
ATOM   5504 3HG2 VAL A 352      82.984  19.098  59.617  1.00 25.310          H  
ATOM   5505  N   ALA A 353      82.335  21.384  55.522  1.00 15.130          N  
ATOM   5506  CA  ALA A 353      82.360  22.228  54.343  1.00 15.020          C  
ATOM   5507  C   ALA A 353      81.014  22.884  54.083  1.00 14.710          C  
ATOM   5508  O   ALA A 353      80.959  24.070  53.734  1.00 14.340          O  
ATOM   5509  CB  ALA A 353      82.747  21.413  53.148  1.00 21.070          C  
ATOM   5510  H   ALA A 353      82.557  20.382  55.454  1.00 18.160          H  
ATOM   5511  HA  ALA A 353      83.098  23.012  54.506  1.00 18.020          H  
ATOM   5512 1HB  ALA A 353      82.788  22.048  52.273  1.00 25.290          H  
ATOM   5513 2HB  ALA A 353      83.721  20.965  53.328  1.00 25.290          H  
ATOM   5514 3HB  ALA A 353      82.009  20.627  52.997  1.00 25.290          H  
ATOM   5515  N   ALA A 354      79.919  22.131  54.258  1.00 14.880          N  
ATOM   5516  CA  ALA A 354      78.595  22.692  54.042  1.00 14.630          C  
ATOM   5517  C   ALA A 354      78.350  23.842  55.004  1.00 14.040          C  
ATOM   5518  O   ALA A 354      77.845  24.902  54.607  1.00 13.710          O  
ATOM   5519  CB  ALA A 354      77.548  21.615  54.226  1.00 20.580          C  
ATOM   5520  H   ALA A 354      80.020  21.137  54.496  1.00 17.860          H  
ATOM   5521  HA  ALA A 354      78.548  23.085  53.033  1.00 17.560          H  
ATOM   5522 1HB  ALA A 354      76.553  22.009  54.066  1.00 24.700          H  
ATOM   5523 2HB  ALA A 354      77.736  20.806  53.522  1.00 24.700          H  
ATOM   5524 3HB  ALA A 354      77.627  21.237  55.236  1.00 24.700          H  
ATOM   5525  N   GLY A 355      78.796  23.659  56.248  1.00 13.940          N  
ATOM   5526  CA  GLY A 355      78.689  24.660  57.286  1.00 13.430          C  
ATOM   5527  C   GLY A 355      79.426  25.924  56.912  1.00 13.080          C  
ATOM   5528  O   GLY A 355      78.861  27.022  57.007  1.00 12.660          O  
ATOM   5529  H   GLY A 355      79.169  22.739  56.515  1.00 16.730          H  
ATOM   5530 1HA  GLY A 355      77.644  24.898  57.438  1.00 16.120          H  
ATOM   5531 2HA  GLY A 355      79.079  24.259  58.218  1.00 16.120          H  
ATOM   5532  N   ASP A 356      80.689  25.788  56.491  1.00 13.300          N  
ATOM   5533  CA  ASP A 356      81.484  26.942  56.101  1.00 13.060          C  
ATOM   5534  C   ASP A 356      80.857  27.693  54.945  1.00 12.970          C  
ATOM   5535  O   ASP A 356      80.872  28.930  54.930  1.00 12.580          O  
ATOM   5536  CB  ASP A 356      82.894  26.522  55.714  1.00 18.380          C  
ATOM   5537  CG  ASP A 356      83.719  26.137  56.888  1.00 18.380          C  
ATOM   5538  OD1 ASP A 356      83.297  26.413  57.983  1.00 18.380          O  
ATOM   5539  OD2 ASP A 356      84.788  25.613  56.700  1.00 18.380          O  
ATOM   5540  H   ASP A 356      81.104  24.848  56.475  1.00 15.960          H  
ATOM   5541  HA  ASP A 356      81.543  27.620  56.952  1.00 15.670          H  
ATOM   5542 1HB  ASP A 356      82.828  25.663  55.053  1.00 22.060          H  
ATOM   5543 2HB  ASP A 356      83.377  27.316  55.176  1.00 22.060          H  
ATOM   5544  N   PHE A 357      80.292  26.965  53.969  1.00 13.340          N  
ATOM   5545  CA  PHE A 357      79.628  27.649  52.875  1.00 13.330          C  
ATOM   5546  C   PHE A 357      78.503  28.502  53.427  1.00 12.860          C  
ATOM   5547  O   PHE A 357      78.393  29.705  53.138  1.00 12.570          O  
ATOM   5548  CB  PHE A 357      79.024  26.720  51.833  1.00 18.670          C  
ATOM   5549  CG  PHE A 357      78.341  27.560  50.812  1.00 18.670          C  
ATOM   5550  CD1 PHE A 357      79.044  28.083  49.763  1.00 18.670          C  
ATOM   5551  CD2 PHE A 357      77.012  27.911  50.951  1.00 18.670          C  
ATOM   5552  CE1 PHE A 357      78.441  28.926  48.870  1.00 18.670          C  
ATOM   5553  CE2 PHE A 357      76.410  28.747  50.073  1.00 18.670          C  
ATOM   5554  CZ  PHE A 357      77.120  29.261  49.030  1.00 18.670          C  
ATOM   5555  H   PHE A 357      80.360  25.939  53.987  1.00 16.010          H  
ATOM   5556  HA  PHE A 357      80.328  28.290  52.382  1.00 16.000          H  
ATOM   5557 1HB  PHE A 357      79.794  26.135  51.362  1.00 22.400          H  
ATOM   5558 2HB  PHE A 357      78.301  26.041  52.289  1.00 22.400          H  
ATOM   5559  HD1 PHE A 357      80.095  27.836  49.642  1.00 22.400          H  
ATOM   5560  HD2 PHE A 357      76.433  27.517  51.789  1.00 22.400          H  
ATOM   5561  HE1 PHE A 357      79.027  29.332  48.042  1.00 22.400          H  
ATOM   5562  HE2 PHE A 357      75.360  29.004  50.215  1.00 22.400          H  
ATOM   5563  HZ  PHE A 357      76.637  29.932  48.341  1.00 22.400          H  
ATOM   5564  N   GLY A 358      77.656  27.852  54.229  1.00 12.820          N  
ATOM   5565  CA  GLY A 358      76.487  28.457  54.815  1.00 12.440          C  
ATOM   5566  C   GLY A 358      76.848  29.713  55.570  1.00 11.870          C  
ATOM   5567  O   GLY A 358      76.256  30.763  55.329  1.00 11.590          O  
ATOM   5568  H   GLY A 358      77.827  26.860  54.429  1.00 15.380          H  
ATOM   5569 1HA  GLY A 358      75.762  28.680  54.033  1.00 14.930          H  
ATOM   5570 2HA  GLY A 358      76.024  27.740  55.495  1.00 14.930          H  
ATOM   5571  N   MET A 359      77.806  29.610  56.488  1.00 11.740          N  
ATOM   5572  CA  MET A 359      78.210  30.740  57.302  1.00 11.230          C  
ATOM   5573  C   MET A 359      78.773  31.889  56.480  1.00 11.150          C  
ATOM   5574  O   MET A 359      78.398  33.038  56.722  1.00 10.760          O  
ATOM   5575  CB  MET A 359      79.129  30.265  58.405  1.00 15.930          C  
ATOM   5576  CG  MET A 359      79.639  31.319  59.352  1.00 15.930          C  
ATOM   5577  SD  MET A 359      80.426  30.576  60.797  1.00 15.930          S  
ATOM   5578  CE  MET A 359      81.893  29.768  60.141  1.00 15.930          C  
ATOM   5579  H   MET A 359      78.257  28.702  56.615  1.00 14.090          H  
ATOM   5580  HA  MET A 359      77.329  31.116  57.795  1.00 13.480          H  
ATOM   5581 1HB  MET A 359      78.605  29.554  58.989  1.00 19.110          H  
ATOM   5582 2HB  MET A 359      79.978  29.754  57.948  1.00 19.110          H  
ATOM   5583 1HG  MET A 359      80.373  31.937  58.844  1.00 19.110          H  
ATOM   5584 2HG  MET A 359      78.816  31.958  59.685  1.00 19.110          H  
ATOM   5585 1HE  MET A 359      82.442  29.294  60.958  1.00 19.110          H  
ATOM   5586 2HE  MET A 359      81.612  29.002  59.418  1.00 19.110          H  
ATOM   5587 3HE  MET A 359      82.534  30.507  59.660  1.00 19.110          H  
ATOM   5588  N   ALA A 360      79.607  31.616  55.458  1.00 11.570          N  
ATOM   5589  CA  ALA A 360      80.118  32.721  54.643  1.00 11.580          C  
ATOM   5590  C   ALA A 360      78.934  33.478  54.041  1.00 11.490          C  
ATOM   5591  O   ALA A 360      78.931  34.707  53.944  1.00 11.250          O  
ATOM   5592  CB  ALA A 360      81.027  32.208  53.542  1.00 16.210          C  
ATOM   5593  H   ALA A 360      79.923  30.656  55.273  1.00 13.880          H  
ATOM   5594  HA  ALA A 360      80.677  33.398  55.281  1.00 13.900          H  
ATOM   5595 1HB  ALA A 360      81.394  33.043  52.955  1.00 19.450          H  
ATOM   5596 2HB  ALA A 360      81.867  31.677  53.985  1.00 19.450          H  
ATOM   5597 3HB  ALA A 360      80.461  31.529  52.902  1.00 19.450          H  
ATOM   5598  N   GLY A 361      77.910  32.725  53.655  1.00 11.710          N  
ATOM   5599  CA  GLY A 361      76.672  33.273  53.151  1.00 11.690          C  
ATOM   5600  C   GLY A 361      75.907  34.098  54.215  1.00 11.190          C  
ATOM   5601  O   GLY A 361      75.542  35.259  53.975  1.00 11.090          O  
ATOM   5602  H   GLY A 361      78.020  31.703  53.684  1.00 14.050          H  
ATOM   5603 1HA  GLY A 361      76.883  33.882  52.279  1.00 14.030          H  
ATOM   5604 2HA  GLY A 361      76.052  32.444  52.823  1.00 14.030          H  
ATOM   5605  N   LEU A 362      75.692  33.492  55.394  1.00 10.910          N  
ATOM   5606  CA  LEU A 362      74.922  34.056  56.513  1.00 10.460          C  
ATOM   5607  C   LEU A 362      75.486  35.347  57.077  1.00 10.130          C  
ATOM   5608  O   LEU A 362      74.736  36.175  57.582  1.00  9.900          O  
ATOM   5609  CB  LEU A 362      74.868  33.073  57.704  1.00 14.820          C  
ATOM   5610  CG  LEU A 362      74.070  31.732  57.563  1.00 14.820          C  
ATOM   5611  CD1 LEU A 362      74.346  30.879  58.781  1.00 14.820          C  
ATOM   5612  CD2 LEU A 362      72.587  32.003  57.418  1.00 14.820          C  
ATOM   5613  H   LEU A 362      76.050  32.543  55.490  1.00 13.090          H  
ATOM   5614  HA  LEU A 362      73.918  34.262  56.152  1.00 12.550          H  
ATOM   5615 1HB  LEU A 362      75.885  32.827  57.961  1.00 17.790          H  
ATOM   5616 2HB  LEU A 362      74.441  33.606  58.553  1.00 17.790          H  
ATOM   5617  HG  LEU A 362      74.407  31.195  56.722  1.00 17.790          H  
ATOM   5618 1HD1 LEU A 362      73.806  29.935  58.694  1.00 17.790          H  
ATOM   5619 2HD1 LEU A 362      75.398  30.670  58.855  1.00 17.790          H  
ATOM   5620 3HD1 LEU A 362      74.021  31.408  59.671  1.00 17.790          H  
ATOM   5621 1HD2 LEU A 362      72.053  31.058  57.333  1.00 17.790          H  
ATOM   5622 2HD2 LEU A 362      72.237  32.536  58.293  1.00 17.790          H  
ATOM   5623 3HD2 LEU A 362      72.397  32.598  56.527  1.00 17.790          H  
ATOM   5624  N   LEU A 363      76.801  35.513  57.057  1.00 10.180          N  
ATOM   5625  CA  LEU A 363      77.395  36.717  57.630  1.00  9.970          C  
ATOM   5626  C   LEU A 363      77.305  38.001  56.777  1.00 10.120          C  
ATOM   5627  O   LEU A 363      77.588  39.078  57.297  1.00  9.970          O  
ATOM   5628  CB  LEU A 363      78.843  36.412  58.098  1.00 14.040          C  
ATOM   5629  CG  LEU A 363      79.887  35.853  57.067  1.00 14.040          C  
ATOM   5630  CD1 LEU A 363      80.539  36.935  56.285  1.00 14.040          C  
ATOM   5631  CD2 LEU A 363      80.928  35.035  57.823  1.00 14.040          C  
ATOM   5632  H   LEU A 363      77.395  34.757  56.697  1.00 12.220          H  
ATOM   5633  HA  LEU A 363      76.841  36.927  58.545  1.00 11.960          H  
ATOM   5634 1HB  LEU A 363      79.259  37.326  58.513  1.00 16.850          H  
ATOM   5635 2HB  LEU A 363      78.775  35.682  58.901  1.00 16.850          H  
ATOM   5636  HG  LEU A 363      79.382  35.228  56.364  1.00 16.850          H  
ATOM   5637 1HD1 LEU A 363      81.241  36.493  55.579  1.00 16.850          H  
ATOM   5638 2HD1 LEU A 363      79.800  37.469  55.740  1.00 16.850          H  
ATOM   5639 3HD1 LEU A 363      81.066  37.613  56.951  1.00 16.850          H  
ATOM   5640 1HD2 LEU A 363      81.647  34.616  57.123  1.00 16.850          H  
ATOM   5641 2HD2 LEU A 363      81.447  35.677  58.531  1.00 16.850          H  
ATOM   5642 3HD2 LEU A 363      80.431  34.231  58.352  1.00 16.850          H  
ATOM   5643  N   HIS A 364      76.864  37.925  55.508  1.00 10.470          N  
ATOM   5644  CA  HIS A 364      76.728  39.134  54.656  1.00 10.700          C  
ATOM   5645  C   HIS A 364      77.975  40.096  54.833  1.00 10.840          C  
ATOM   5646  O   HIS A 364      79.069  39.578  55.030  1.00 11.120          O  
ATOM   5647  CB  HIS A 364      75.362  39.737  55.012  1.00 14.890          C  
ATOM   5648  CG  HIS A 364      74.166  38.838  54.732  1.00 14.890          C  
ATOM   5649  ND1 HIS A 364      73.664  38.638  53.472  1.00 14.890          N  
ATOM   5650  CD2 HIS A 364      73.382  38.124  55.552  1.00 14.890          C  
ATOM   5651  CE1 HIS A 364      72.603  37.836  53.554  1.00 14.890          C  
ATOM   5652  NE2 HIS A 364      72.420  37.521  54.803  1.00 14.890          N  
ATOM   5653  H   HIS A 364      76.577  37.015  55.127  1.00 12.560          H  
ATOM   5654  HA  HIS A 364      76.696  38.836  53.610  1.00 12.840          H  
ATOM   5655 1HB  HIS A 364      75.352  40.063  56.035  1.00 17.870          H  
ATOM   5656 2HB  HIS A 364      75.162  40.544  54.439  1.00 17.870          H  
ATOM   5657  HD2 HIS A 364      73.481  38.049  56.594  1.00 17.870          H  
ATOM   5658  HE1 HIS A 364      71.985  37.501  52.723  1.00 17.870          H  
ATOM   5659  HE2 HIS A 364      71.672  36.924  55.190  1.00 17.870          H  
ATOM   5660  N   GLY A 365      77.951  41.456  54.652  1.00 10.730          N  
ATOM   5661  CA  GLY A 365      76.926  42.419  54.226  1.00 10.830          C  
ATOM   5662  C   GLY A 365      76.019  42.956  55.324  1.00 10.490          C  
ATOM   5663  O   GLY A 365      76.153  42.603  56.491  1.00 10.180          O  
ATOM   5664  H   GLY A 365      78.856  41.878  54.797  1.00 12.880          H  
ATOM   5665 1HA  GLY A 365      77.439  43.269  53.783  1.00 13.000          H  
ATOM   5666 2HA  GLY A 365      76.345  42.005  53.427  1.00 13.000          H  
ATOM   5667  N   ASP A 366      75.082  43.823  54.937  1.00 10.620          N  
ATOM   5668  CA  ASP A 366      74.152  44.444  55.881  1.00 10.380          C  
ATOM   5669  C   ASP A 366      72.785  44.658  55.214  1.00 10.330          C  
ATOM   5670  O   ASP A 366      72.588  44.271  54.067  1.00 10.300          O  
ATOM   5671  CB  ASP A 366      74.753  45.788  56.360  1.00 14.630          C  
ATOM   5672  CG  ASP A 366      74.243  46.304  57.733  1.00 14.630          C  
ATOM   5673  OD1 ASP A 366      73.164  45.909  58.129  1.00 14.630          O  
ATOM   5674  OD2 ASP A 366      74.920  47.095  58.344  1.00 14.630          O  
ATOM   5675  H   ASP A 366      75.030  44.100  53.966  1.00 12.740          H  
ATOM   5676  HA  ASP A 366      74.026  43.783  56.742  1.00 12.460          H  
ATOM   5677 1HB  ASP A 366      75.838  45.687  56.423  1.00 17.550          H  
ATOM   5678 2HB  ASP A 366      74.547  46.557  55.612  1.00 17.550          H  
ATOM   5679  N   MET A 367      71.829  45.207  55.965  1.00 10.510          N  
ATOM   5680  CA  MET A 367      70.416  45.512  55.614  1.00 10.670          C  
ATOM   5681  C   MET A 367      69.530  44.285  55.313  1.00 10.490          C  
ATOM   5682  O   MET A 367      68.297  44.369  55.312  1.00 10.730          O  
ATOM   5683  CB  MET A 367      70.371  46.469  54.422  1.00 14.870          C  
ATOM   5684  CG  MET A 367      70.930  47.858  54.713  1.00 14.870          C  
ATOM   5685  SD  MET A 367      70.036  48.726  56.037  1.00 14.870          S  
ATOM   5686  CE  MET A 367      68.450  49.094  55.274  1.00 14.870          C  
ATOM   5687  H   MET A 367      72.120  45.460  56.911  1.00 12.610          H  
ATOM   5688  HA  MET A 367      69.973  46.016  56.473  1.00 12.800          H  
ATOM   5689 1HB  MET A 367      70.941  46.052  53.593  1.00 17.850          H  
ATOM   5690 2HB  MET A 367      69.349  46.565  54.076  1.00 17.850          H  
ATOM   5691 1HG  MET A 367      71.974  47.762  55.012  1.00 17.850          H  
ATOM   5692 2HG  MET A 367      70.889  48.463  53.810  1.00 17.850          H  
ATOM   5693 1HE  MET A 367      67.821  49.626  55.988  1.00 17.850          H  
ATOM   5694 2HE  MET A 367      68.606  49.721  54.393  1.00 17.850          H  
ATOM   5695 3HE  MET A 367      67.957  48.176  54.979  1.00 17.850          H  
ATOM   5696  N   ILE A 368      70.163  43.135  55.190  1.00 10.180          N  
ATOM   5697  CA  ILE A 368      69.554  41.834  55.003  1.00 10.120          C  
ATOM   5698  C   ILE A 368      69.665  41.052  56.289  1.00  9.730          C  
ATOM   5699  O   ILE A 368      68.754  40.302  56.667  1.00  9.810          O  
ATOM   5700  CB  ILE A 368      70.175  41.081  53.826  1.00 14.190          C  
ATOM   5701  CG1 ILE A 368      70.023  41.933  52.530  1.00 14.190          C  
ATOM   5702  CG2 ILE A 368      69.547  39.698  53.671  1.00 14.190          C  
ATOM   5703  CD1 ILE A 368      68.609  42.315  52.106  1.00 14.190          C  
ATOM   5704  H   ILE A 368      71.168  43.202  55.157  1.00 12.220          H  
ATOM   5705  HA  ILE A 368      68.493  41.964  54.811  1.00 12.140          H  
ATOM   5706  HB  ILE A 368      71.246  40.958  54.003  1.00 17.030          H  
ATOM   5707 1HG1 ILE A 368      70.587  42.857  52.659  1.00 17.030          H  
ATOM   5708 2HG1 ILE A 368      70.455  41.375  51.721  1.00 17.030          H  
ATOM   5709 1HG2 ILE A 368      70.013  39.189  52.831  1.00 17.030          H  
ATOM   5710 2HG2 ILE A 368      69.705  39.113  54.572  1.00 17.030          H  
ATOM   5711 3HG2 ILE A 368      68.480  39.786  53.490  1.00 17.030          H  
ATOM   5712 1HD1 ILE A 368      68.670  42.894  51.184  1.00 17.030          H  
ATOM   5713 2HD1 ILE A 368      68.015  41.424  51.922  1.00 17.030          H  
ATOM   5714 3HD1 ILE A 368      68.127  42.921  52.865  1.00 17.030          H  
ATOM   5715  N   LEU A 369      70.792  41.217  56.975  1.00  9.380          N  
ATOM   5716  CA  LEU A 369      71.136  40.462  58.166  1.00  8.980          C  
ATOM   5717  C   LEU A 369      70.473  41.012  59.416  1.00  8.970          C  
ATOM   5718  O   LEU A 369      71.117  41.445  60.374  1.00  8.920          O  
ATOM   5719  CB  LEU A 369      72.657  40.471  58.262  1.00 12.730          C  
ATOM   5720  CG  LEU A 369      73.385  39.708  59.380  1.00 12.730          C  
ATOM   5721  CD1 LEU A 369      72.862  38.251  59.552  1.00 12.730          C  
ATOM   5722  CD2 LEU A 369      74.858  39.676  58.906  1.00 12.730          C  
ATOM   5723  H   LEU A 369      71.467  41.878  56.627  1.00 11.260          H  
ATOM   5724  HA  LEU A 369      70.802  39.441  58.019  1.00 10.780          H  
ATOM   5725 1HB  LEU A 369      73.054  40.157  57.326  1.00 15.280          H  
ATOM   5726 2HB  LEU A 369      72.954  41.517  58.385  1.00 15.280          H  
ATOM   5727  HG  LEU A 369      73.298  40.230  60.332  1.00 15.280          H  
ATOM   5728 1HD1 LEU A 369      73.440  37.745  60.314  1.00 15.280          H  
ATOM   5729 2HD1 LEU A 369      71.822  38.273  59.863  1.00 15.280          H  
ATOM   5730 3HD1 LEU A 369      72.950  37.702  58.639  1.00 15.280          H  
ATOM   5731 1HD2 LEU A 369      75.485  39.171  59.568  1.00 15.280          H  
ATOM   5732 2HD2 LEU A 369      74.910  39.160  57.977  1.00 15.280          H  
ATOM   5733 3HD2 LEU A 369      75.233  40.696  58.774  1.00 15.280          H  
ATOM   5734  N   ARG A 370      69.147  40.981  59.325  1.00  9.200          N  
ATOM   5735  CA  ARG A 370      68.159  41.282  60.312  1.00  9.340          C  
ATOM   5736  C   ARG A 370      67.188  40.149  60.065  1.00  9.680          C  
ATOM   5737  O   ARG A 370      66.619  39.547  60.976  1.00  9.770          O  
ATOM   5738  CB  ARG A 370      67.526  42.642  60.065  1.00 13.020          C  
ATOM   5739  CG  ARG A 370      68.476  43.824  60.251  1.00 13.020          C  
ATOM   5740  CD  ARG A 370      67.824  45.130  59.952  1.00 13.020          C  
ATOM   5741  NE  ARG A 370      67.546  45.287  58.518  1.00 13.020          N  
ATOM   5742  CZ  ARG A 370      66.767  46.247  57.967  1.00 13.020          C  
ATOM   5743  NH1 ARG A 370      66.167  47.153  58.722  1.00 13.020          N  
ATOM   5744  NH2 ARG A 370      66.613  46.269  56.653  1.00 13.020          N  
ATOM   5745  H   ARG A 370      68.777  40.646  58.438  1.00 11.040          H  
ATOM   5746  HA  ARG A 370      68.572  41.220  61.317  1.00 11.210          H  
ATOM   5747 1HB  ARG A 370      67.138  42.683  59.049  1.00 15.620          H  
ATOM   5748 2HB  ARG A 370      66.685  42.780  60.743  1.00 15.620          H  
ATOM   5749 1HG  ARG A 370      68.842  43.838  61.279  1.00 15.620          H  
ATOM   5750 2HG  ARG A 370      69.321  43.717  59.571  1.00 15.620          H  
ATOM   5751 1HD  ARG A 370      66.883  45.189  60.498  1.00 15.620          H  
ATOM   5752 2HD  ARG A 370      68.483  45.939  60.265  1.00 15.620          H  
ATOM   5753  HE  ARG A 370      67.975  44.622  57.879  1.00 15.620          H  
ATOM   5754 1HH1 ARG A 370      66.283  47.139  59.724  1.00 15.620          H  
ATOM   5755 2HH1 ARG A 370      65.589  47.863  58.296  1.00 15.620          H  
ATOM   5756 1HH2 ARG A 370      67.101  45.559  56.076  1.00 15.620          H  
ATOM   5757 2HH2 ARG A 370      66.039  46.970  56.215  1.00 15.620          H  
ATOM   5758  N   GLY A 371      67.030  39.866  58.762  1.00  9.950          N  
ATOM   5759  CA  GLY A 371      66.096  38.870  58.255  1.00 10.390          C  
ATOM   5760  C   GLY A 371      66.702  37.489  58.375  1.00 10.220          C  
ATOM   5761  O   GLY A 371      66.019  36.529  58.721  1.00 10.440          O  
ATOM   5762  H   GLY A 371      67.588  40.375  58.078  1.00 11.940          H  
ATOM   5763 1HA  GLY A 371      65.159  38.925  58.808  1.00 12.470          H  
ATOM   5764 2HA  GLY A 371      65.872  39.085  57.210  1.00 12.470          H  
ATOM   5765  N   THR A 372      67.998  37.405  58.091  1.00  9.910          N  
ATOM   5766  CA  THR A 372      68.732  36.143  58.155  1.00  9.770          C  
ATOM   5767  C   THR A 372      68.723  35.593  59.580  1.00  9.480          C  
ATOM   5768  O   THR A 372      68.542  34.387  59.793  1.00  9.590          O  
ATOM   5769  CB  THR A 372      70.166  36.303  57.615  1.00 13.730          C  
ATOM   5770  OG1 THR A 372      70.111  36.659  56.216  1.00 13.730          O  
ATOM   5771  CG2 THR A 372      70.960  35.030  57.779  1.00 13.730          C  
ATOM   5772  H   THR A 372      68.448  38.265  57.782  1.00 11.890          H  
ATOM   5773  HA  THR A 372      68.225  35.420  57.516  1.00 11.720          H  
ATOM   5774  HB  THR A 372      70.655  37.089  58.152  1.00 16.480          H  
ATOM   5775  HG1 THR A 372      69.635  37.485  56.122  1.00 16.480          H  
ATOM   5776 1HG2 THR A 372      71.966  35.185  57.388  1.00 16.480          H  
ATOM   5777 2HG2 THR A 372      71.028  34.754  58.831  1.00 16.480          H  
ATOM   5778 3HG2 THR A 372      70.471  34.229  57.227  1.00 16.480          H  
ATOM   5779  N   LEU A 373      68.947  36.464  60.559  1.00  9.210          N  
ATOM   5780  CA  LEU A 373      68.931  35.999  61.931  1.00  9.000          C  
ATOM   5781  C   LEU A 373      67.496  35.754  62.395  1.00  9.380          C  
ATOM   5782  O   LEU A 373      67.247  34.839  63.185  1.00  9.480          O  
ATOM   5783  CB  LEU A 373      69.713  36.989  62.797  1.00 12.680          C  
ATOM   5784  CG  LEU A 373      69.120  38.318  63.078  1.00 12.680          C  
ATOM   5785  CD1 LEU A 373      68.351  38.295  64.421  1.00 12.680          C  
ATOM   5786  CD2 LEU A 373      70.210  39.313  63.035  1.00 12.680          C  
ATOM   5787  H   LEU A 373      69.111  37.434  60.340  1.00 11.050          H  
ATOM   5788  HA  LEU A 373      69.439  35.044  61.973  1.00 10.800          H  
ATOM   5789 1HB  LEU A 373      69.886  36.540  63.749  1.00 15.220          H  
ATOM   5790 2HB  LEU A 373      70.676  37.164  62.328  1.00 15.220          H  
ATOM   5791  HG  LEU A 373      68.405  38.570  62.321  1.00 15.220          H  
ATOM   5792 1HD1 LEU A 373      67.924  39.282  64.603  1.00 15.220          H  
ATOM   5793 2HD1 LEU A 373      67.551  37.569  64.409  1.00 15.220          H  
ATOM   5794 3HD1 LEU A 373      69.025  38.052  65.226  1.00 15.220          H  
ATOM   5795 1HD2 LEU A 373      69.781  40.286  63.232  1.00 15.220          H  
ATOM   5796 2HD2 LEU A 373      70.947  39.090  63.764  1.00 15.220          H  
ATOM   5797 3HD2 LEU A 373      70.682  39.314  62.053  1.00 15.220          H  
ATOM   5798  N   ALA A 374      66.518  36.536  61.887  1.00  9.700          N  
ATOM   5799  CA  ALA A 374      65.125  36.290  62.231  1.00 10.160          C  
ATOM   5800  C   ALA A 374      64.729  34.901  61.739  1.00 10.420          C  
ATOM   5801  O   ALA A 374      63.977  34.194  62.394  1.00 10.640          O  
ATOM   5802  CB  ALA A 374      64.224  37.349  61.626  1.00 14.040          C  
ATOM   5803  H   ALA A 374      66.727  37.342  61.296  1.00 11.640          H  
ATOM   5804  HA  ALA A 374      65.028  36.311  63.315  1.00 12.190          H  
ATOM   5805 1HB  ALA A 374      63.192  37.152  61.902  1.00 16.850          H  
ATOM   5806 2HB  ALA A 374      64.521  38.332  61.996  1.00 16.850          H  
ATOM   5807 3HB  ALA A 374      64.319  37.326  60.547  1.00 16.850          H  
ATOM   5808  N   PHE A 375      65.241  34.531  60.565  1.00 10.460          N  
ATOM   5809  CA  PHE A 375      65.067  33.227  59.945  1.00 10.760          C  
ATOM   5810  C   PHE A 375      65.609  32.056  60.777  1.00 10.580          C  
ATOM   5811  O   PHE A 375      64.888  31.084  61.006  1.00 10.860          O  
ATOM   5812  CB  PHE A 375      65.670  33.269  58.537  1.00 14.940          C  
ATOM   5813  CG  PHE A 375      65.892  31.971  57.906  1.00 14.940          C  
ATOM   5814  CD1 PHE A 375      64.870  31.182  57.434  1.00 14.940          C  
ATOM   5815  CD2 PHE A 375      67.195  31.542  57.766  1.00 14.940          C  
ATOM   5816  CE1 PHE A 375      65.159  29.970  56.851  1.00 14.940          C  
ATOM   5817  CE2 PHE A 375      67.486  30.346  57.189  1.00 14.940          C  
ATOM   5818  CZ  PHE A 375      66.464  29.558  56.737  1.00 14.940          C  
ATOM   5819  H   PHE A 375      65.776  35.230  60.046  1.00 12.550          H  
ATOM   5820  HA  PHE A 375      63.995  33.068  59.827  1.00 12.910          H  
ATOM   5821 1HB  PHE A 375      65.018  33.852  57.892  1.00 17.930          H  
ATOM   5822 2HB  PHE A 375      66.602  33.786  58.563  1.00 17.930          H  
ATOM   5823  HD1 PHE A 375      63.837  31.514  57.533  1.00 17.930          H  
ATOM   5824  HD2 PHE A 375      67.998  32.190  58.133  1.00 17.930          H  
ATOM   5825  HE1 PHE A 375      64.353  29.332  56.485  1.00 17.930          H  
ATOM   5826  HE2 PHE A 375      68.522  30.021  57.095  1.00 17.930          H  
ATOM   5827  HZ  PHE A 375      66.683  28.609  56.294  1.00 17.930          H  
ATOM   5828  N   MET A 376      66.870  32.137  61.233  1.00 10.170          N  
ATOM   5829  CA  MET A 376      67.465  31.058  62.036  1.00 10.060          C  
ATOM   5830  C   MET A 376      67.168  31.009  63.545  1.00  9.930          C  
ATOM   5831  O   MET A 376      67.062  29.916  64.106  1.00 10.090          O  
ATOM   5832  CB  MET A 376      68.972  31.040  61.877  1.00 14.130          C  
ATOM   5833  CG  MET A 376      69.511  30.572  60.596  1.00 14.130          C  
ATOM   5834  SD  MET A 376      71.304  30.722  60.542  1.00 14.130          S  
ATOM   5835  CE  MET A 376      71.980  29.578  61.774  1.00 14.130          C  
ATOM   5836  H   MET A 376      67.426  32.959  60.980  1.00 12.200          H  
ATOM   5837  HA  MET A 376      67.089  30.123  61.622  1.00 12.070          H  
ATOM   5838 1HB  MET A 376      69.294  32.062  61.904  1.00 16.950          H  
ATOM   5839 2HB  MET A 376      69.428  30.512  62.705  1.00 16.950          H  
ATOM   5840 1HG  MET A 376      69.229  29.536  60.422  1.00 16.950          H  
ATOM   5841 2HG  MET A 376      69.102  31.177  59.814  1.00 16.950          H  
ATOM   5842 1HE  MET A 376      73.070  29.634  61.752  1.00 16.950          H  
ATOM   5843 2HE  MET A 376      71.638  29.850  62.774  1.00 16.950          H  
ATOM   5844 3HE  MET A 376      71.670  28.555  61.548  1.00 16.950          H  
ATOM   5845  N   ALA A 377      67.013  32.151  64.222  1.00  9.720          N  
ATOM   5846  CA  ALA A 377      66.831  32.135  65.680  1.00  9.650          C  
ATOM   5847  C   ALA A 377      65.606  31.296  66.164  1.00 10.170          C  
ATOM   5848  O   ALA A 377      65.720  30.606  67.183  1.00 10.260          O  
ATOM   5849  CB  ALA A 377      66.766  33.566  66.207  1.00 13.540          C  
ATOM   5850  H   ALA A 377      67.079  33.054  63.740  1.00 11.660          H  
ATOM   5851  HA  ALA A 377      67.713  31.675  66.109  1.00 11.580          H  
ATOM   5852 1HB  ALA A 377      66.696  33.543  67.281  1.00 16.250          H  
ATOM   5853 2HB  ALA A 377      67.677  34.097  65.902  1.00 16.250          H  
ATOM   5854 3HB  ALA A 377      65.918  34.098  65.819  1.00 16.250          H  
ATOM   5855  N   PRO A 378      64.443  31.257  65.462  1.00 10.630          N  
ATOM   5856  CA  PRO A 378      63.267  30.482  65.810  1.00 11.190          C  
ATOM   5857  C   PRO A 378      63.512  28.988  65.903  1.00 11.510          C  
ATOM   5858  O   PRO A 378      62.655  28.276  66.427  1.00 11.910          O  
ATOM   5859  CB  PRO A 378      62.277  30.800  64.693  1.00 16.790          C  
ATOM   5860  CG  PRO A 378      62.700  32.122  64.199  1.00 16.790          C  
ATOM   5861  CD  PRO A 378      64.198  32.105  64.299  1.00 16.790          C  
ATOM   5862  HA  PRO A 378      62.874  30.854  66.766  1.00 13.430          H  
ATOM   5863 1HB  PRO A 378      62.332  30.023  63.910  1.00 20.140          H  
ATOM   5864 2HB  PRO A 378      61.245  30.790  65.079  1.00 20.140          H  
ATOM   5865 1HG  PRO A 378      62.372  32.258  63.158  1.00 20.140          H  
ATOM   5866 2HG  PRO A 378      62.245  32.924  64.786  1.00 20.140          H  
ATOM   5867 1HD  PRO A 378      64.559  31.646  63.390  1.00 20.140          H  
ATOM   5868 2HD  PRO A 378      64.553  33.111  64.440  1.00 20.140          H  
ATOM   5869  N   GLU A 379      64.623  28.479  65.341  1.00 11.400          N  
ATOM   5870  CA  GLU A 379      64.825  27.049  65.449  1.00 11.780          C  
ATOM   5871  C   GLU A 379      66.123  26.743  66.171  1.00 11.460          C  
ATOM   5872  O   GLU A 379      66.792  25.737  65.922  1.00 11.700          O  
ATOM   5873  CB  GLU A 379      64.820  26.399  64.058  1.00 16.340          C  
ATOM   5874  CG  GLU A 379      63.491  26.538  63.305  1.00 16.340          C  
ATOM   5875  CD  GLU A 379      63.457  25.799  61.978  1.00 16.340          C  
ATOM   5876  OE1 GLU A 379      64.453  25.226  61.606  1.00 16.340          O  
ATOM   5877  OE2 GLU A 379      62.427  25.813  61.343  1.00 16.340          O  
ATOM   5878  H   GLU A 379      65.349  29.053  64.898  1.00 13.680          H  
ATOM   5879  HA  GLU A 379      64.020  26.617  66.034  1.00 14.140          H  
ATOM   5880 1HB  GLU A 379      65.602  26.856  63.447  1.00 19.610          H  
ATOM   5881 2HB  GLU A 379      65.051  25.337  64.149  1.00 19.610          H  
ATOM   5882 1HG  GLU A 379      62.689  26.167  63.943  1.00 19.610          H  
ATOM   5883 2HG  GLU A 379      63.310  27.597  63.125  1.00 19.610          H  
ATOM   5884  N   MET A 380      66.410  27.545  67.184  1.00 10.960          N  
ATOM   5885  CA  MET A 380      67.486  27.214  68.086  1.00 10.640          C  
ATOM   5886  C   MET A 380      66.880  26.311  69.128  1.00 10.750          C  
ATOM   5887  O   MET A 380      65.688  26.406  69.409  1.00 10.740          O  
ATOM   5888  CB  MET A 380      68.165  28.440  68.680  1.00 15.020          C  
ATOM   5889  CG  MET A 380      68.966  29.196  67.667  1.00 15.020          C  
ATOM   5890  SD  MET A 380      69.813  30.607  68.339  1.00 15.020          S  
ATOM   5891  CE  MET A 380      70.709  31.061  66.905  1.00 15.020          C  
ATOM   5892  H   MET A 380      65.877  28.413  67.307  1.00 13.150          H  
ATOM   5893  HA  MET A 380      68.243  26.643  67.550  1.00 12.770          H  
ATOM   5894 1HB  MET A 380      67.406  29.120  69.077  1.00 18.030          H  
ATOM   5895 2HB  MET A 380      68.812  28.144  69.507  1.00 18.030          H  
ATOM   5896 1HG  MET A 380      69.705  28.526  67.230  1.00 18.030          H  
ATOM   5897 2HG  MET A 380      68.303  29.524  66.868  1.00 18.030          H  
ATOM   5898 1HE  MET A 380      71.314  31.931  67.110  1.00 18.030          H  
ATOM   5899 2HE  MET A 380      71.341  30.248  66.618  1.00 18.030          H  
ATOM   5900 3HE  MET A 380      70.020  31.271  66.098  1.00 18.030          H  
ATOM   5901  N   GLU A 381      67.666  25.421  69.687  1.00 10.990          N  
ATOM   5902  CA  GLU A 381      67.146  24.588  70.751  1.00 11.220          C  
ATOM   5903  C   GLU A 381      67.206  25.342  72.071  1.00 11.590          C  
ATOM   5904  O   GLU A 381      67.992  26.285  72.231  1.00 11.600          O  
ATOM   5905  CB  GLU A 381      67.902  23.274  70.822  1.00 15.620          C  
ATOM   5906  CG  GLU A 381      67.743  22.391  69.591  1.00 15.620          C  
ATOM   5907  CD  GLU A 381      68.455  21.070  69.716  1.00 15.620          C  
ATOM   5908  OE1 GLU A 381      68.885  20.745  70.801  1.00 15.620          O  
ATOM   5909  OE2 GLU A 381      68.585  20.397  68.720  1.00 15.620          O  
ATOM   5910  H   GLU A 381      68.633  25.345  69.403  1.00 13.190          H  
ATOM   5911  HA  GLU A 381      66.100  24.360  70.538  1.00 13.460          H  
ATOM   5912 1HB  GLU A 381      68.931  23.502  70.890  1.00 18.740          H  
ATOM   5913 2HB  GLU A 381      67.616  22.717  71.715  1.00 18.740          H  
ATOM   5914 1HG  GLU A 381      66.681  22.208  69.425  1.00 18.740          H  
ATOM   5915 2HG  GLU A 381      68.129  22.925  68.724  1.00 18.740          H  
ATOM   5916  N   ARG A 382      66.342  24.959  73.001  1.00 12.040          N  
ATOM   5917  CA  ARG A 382      66.336  25.558  74.326  1.00 12.590          C  
ATOM   5918  C   ARG A 382      67.308  24.874  75.259  1.00 12.690          C  
ATOM   5919  O   ARG A 382      67.797  23.779  74.973  1.00 12.940          O  
ATOM   5920  CB  ARG A 382      64.951  25.586  74.932  1.00 17.410          C  
ATOM   5921  CG  ARG A 382      64.016  26.520  74.218  1.00 17.410          C  
ATOM   5922  CD  ARG A 382      62.729  26.655  74.891  1.00 17.410          C  
ATOM   5923  NE  ARG A 382      61.902  25.471  74.844  1.00 17.410          N  
ATOM   5924  CZ  ARG A 382      60.765  25.334  75.552  1.00 17.410          C  
ATOM   5925  NH1 ARG A 382      60.365  26.320  76.349  1.00 17.410          N  
ATOM   5926  NH2 ARG A 382      60.050  24.220  75.452  1.00 17.410          N  
ATOM   5927  H   ARG A 382      65.706  24.203  72.792  1.00 14.450          H  
ATOM   5928  HA  ARG A 382      66.643  26.589  74.221  1.00 15.110          H  
ATOM   5929 1HB  ARG A 382      64.519  24.588  74.911  1.00 20.890          H  
ATOM   5930 2HB  ARG A 382      65.008  25.899  75.975  1.00 20.890          H  
ATOM   5931 1HG  ARG A 382      64.469  27.508  74.221  1.00 20.890          H  
ATOM   5932 2HG  ARG A 382      63.858  26.196  73.192  1.00 20.890          H  
ATOM   5933 1HD  ARG A 382      62.938  26.874  75.934  1.00 20.890          H  
ATOM   5934 2HD  ARG A 382      62.178  27.487  74.448  1.00 20.890          H  
ATOM   5935  HE  ARG A 382      62.183  24.713  74.240  1.00 20.890          H  
ATOM   5936 1HH1 ARG A 382      60.926  27.199  76.432  1.00 20.890          H  
ATOM   5937 2HH1 ARG A 382      59.515  26.227  76.883  1.00 20.890          H  
ATOM   5938 1HH2 ARG A 382      60.360  23.473  74.844  1.00 20.890          H  
ATOM   5939 2HH2 ARG A 382      59.198  24.114  75.983  1.00 20.890          H  
ATOM   5940  N   VAL A 383      67.600  25.510  76.383  1.00 12.640          N  
ATOM   5941  CA  VAL A 383      68.511  24.878  77.323  1.00 12.880          C  
ATOM   5942  C   VAL A 383      67.721  24.410  78.535  1.00 13.050          C  
ATOM   5943  O   VAL A 383      66.895  25.131  79.085  1.00 13.260          O  
ATOM   5944  CB  VAL A 383      69.668  25.826  77.726  1.00 17.940          C  
ATOM   5945  CG1 VAL A 383      69.150  27.041  78.495  1.00 17.940          C  
ATOM   5946  CG2 VAL A 383      70.776  25.041  78.494  1.00 17.940          C  
ATOM   5947  H   VAL A 383      67.162  26.417  76.579  1.00 15.170          H  
ATOM   5948  HA  VAL A 383      68.959  24.006  76.847  1.00 15.460          H  
ATOM   5949  HB  VAL A 383      70.085  26.211  76.840  1.00 21.520          H  
ATOM   5950 1HG1 VAL A 383      69.980  27.717  78.706  1.00 21.520          H  
ATOM   5951 2HG1 VAL A 383      68.414  27.563  77.903  1.00 21.520          H  
ATOM   5952 3HG1 VAL A 383      68.697  26.740  79.433  1.00 21.520          H  
ATOM   5953 1HG2 VAL A 383      71.599  25.704  78.725  1.00 21.520          H  
ATOM   5954 2HG2 VAL A 383      70.407  24.638  79.410  1.00 21.520          H  
ATOM   5955 3HG2 VAL A 383      71.144  24.221  77.869  1.00 21.520          H  
ATOM   5956  N   SER A 384      68.026  23.192  78.957  1.00 13.130          N  
ATOM   5957  CA  SER A 384      67.410  22.480  80.077  1.00 13.420          C  
ATOM   5958  C   SER A 384      67.750  23.044  81.450  1.00 13.910          C  
ATOM   5959  O   SER A 384      67.172  22.650  82.464  1.00 14.190          O  
ATOM   5960  CB  SER A 384      67.916  21.063  80.048  1.00 18.670          C  
ATOM   5961  OG  SER A 384      69.299  21.062  80.338  1.00 18.670          O  
ATOM   5962  H   SER A 384      68.729  22.688  78.430  1.00 15.760          H  
ATOM   5963  HA  SER A 384      66.328  22.504  79.942  1.00 16.100          H  
ATOM   5964 1HB  SER A 384      67.379  20.461  80.781  1.00 22.410          H  
ATOM   5965 2HB  SER A 384      67.742  20.629  79.064  1.00 22.410          H  
ATOM   5966  HG  SER A 384      69.612  20.154  80.214  1.00 22.410          H  
ATOM   5967  N   GLY A 385      68.735  23.925  81.478  1.00 14.140          N  
ATOM   5968  CA  GLY A 385      69.289  24.498  82.691  1.00 14.750          C  
ATOM   5969  C   GLY A 385      70.612  23.803  82.988  1.00 14.960          C  
ATOM   5970  O   GLY A 385      71.378  24.229  83.855  1.00 15.210          O  
ATOM   5971  H   GLY A 385      69.114  24.210  80.591  1.00 16.970          H  
ATOM   5972 1HA  GLY A 385      69.447  25.568  82.555  1.00 17.700          H  
ATOM   5973 2HA  GLY A 385      68.596  24.363  83.520  1.00 17.700          H  
ATOM   5974  N   GLY A 386      70.864  22.726  82.245  1.00 15.000          N  
ATOM   5975  CA  GLY A 386      72.068  21.927  82.327  1.00 15.320          C  
ATOM   5976  C   GLY A 386      72.983  22.284  81.165  1.00 15.480          C  
ATOM   5977  O   GLY A 386      73.115  23.451  80.789  1.00 15.400          O  
ATOM   5978  H   GLY A 386      70.168  22.424  81.569  1.00 18.000          H  
ATOM   5979 1HA  GLY A 386      72.577  22.110  83.274  1.00 18.380          H  
ATOM   5980 2HA  GLY A 386      71.810  20.870  82.288  1.00 18.380          H  
ATOM   5981  N   LEU A 387      73.648  21.280  80.614  1.00 15.910          N  
ATOM   5982  CA  LEU A 387      74.605  21.514  79.550  1.00 16.220          C  
ATOM   5983  C   LEU A 387      73.998  21.314  78.169  1.00 15.910          C  
ATOM   5984  O   LEU A 387      73.001  20.604  77.999  1.00 16.380          O  
ATOM   5985  CB  LEU A 387      75.813  20.593  79.738  1.00 22.580          C  
ATOM   5986  CG  LEU A 387      76.573  20.732  81.102  1.00 22.580          C  
ATOM   5987  CD1 LEU A 387      77.672  19.692  81.164  1.00 22.580          C  
ATOM   5988  CD2 LEU A 387      77.163  22.143  81.255  1.00 22.580          C  
ATOM   5989  H   LEU A 387      73.489  20.340  80.944  1.00 19.090          H  
ATOM   5990  HA  LEU A 387      74.932  22.549  79.600  1.00 19.460          H  
ATOM   5991 1HB  LEU A 387      75.475  19.562  79.646  1.00 27.100          H  
ATOM   5992 2HB  LEU A 387      76.521  20.790  78.937  1.00 27.100          H  
ATOM   5993  HG  LEU A 387      75.884  20.542  81.923  1.00 27.100          H  
ATOM   5994 1HD1 LEU A 387      78.192  19.771  82.119  1.00 27.100          H  
ATOM   5995 2HD1 LEU A 387      77.237  18.696  81.072  1.00 27.100          H  
ATOM   5996 3HD1 LEU A 387      78.377  19.856  80.357  1.00 27.100          H  
ATOM   5997 1HD2 LEU A 387      77.688  22.209  82.209  1.00 27.100          H  
ATOM   5998 2HD2 LEU A 387      77.863  22.342  80.446  1.00 27.100          H  
ATOM   5999 3HD2 LEU A 387      76.375  22.891  81.242  1.00 27.100          H  
ATOM   6000  N   VAL A 388      74.619  21.966  77.192  1.00 15.230          N  
ATOM   6001  CA  VAL A 388      74.262  21.888  75.783  1.00 14.920          C  
ATOM   6002  C   VAL A 388      74.854  20.701  75.039  1.00 14.240          C  
ATOM   6003  O   VAL A 388      76.058  20.456  75.125  1.00 14.080          O  
ATOM   6004  CB  VAL A 388      74.692  23.185  75.088  1.00 21.010          C  
ATOM   6005  CG1 VAL A 388      74.487  23.077  73.602  1.00 21.010          C  
ATOM   6006  CG2 VAL A 388      73.856  24.321  75.647  1.00 21.010          C  
ATOM   6007  H   VAL A 388      75.410  22.536  77.455  1.00 18.280          H  
ATOM   6008  HA  VAL A 388      73.175  21.813  75.725  1.00 17.900          H  
ATOM   6009  HB  VAL A 388      75.747  23.378  75.271  1.00 25.210          H  
ATOM   6010 1HG1 VAL A 388      74.778  24.002  73.120  1.00 25.210          H  
ATOM   6011 2HG1 VAL A 388      75.096  22.282  73.187  1.00 25.210          H  
ATOM   6012 3HG1 VAL A 388      73.459  22.874  73.404  1.00 25.210          H  
ATOM   6013 1HG2 VAL A 388      74.147  25.238  75.163  1.00 25.210          H  
ATOM   6014 2HG2 VAL A 388      72.806  24.123  75.455  1.00 25.210          H  
ATOM   6015 3HG2 VAL A 388      74.014  24.405  76.721  1.00 25.210          H  
ATOM   6016  N   ALA A 389      73.987  19.979  74.310  1.00 14.010          N  
ATOM   6017  CA  ALA A 389      74.355  18.818  73.491  1.00 13.610          C  
ATOM   6018  C   ALA A 389      74.671  19.156  72.016  1.00 12.830          C  
ATOM   6019  O   ALA A 389      75.411  18.424  71.359  1.00 12.470          O  
ATOM   6020  CB  ALA A 389      73.233  17.801  73.525  1.00 19.210          C  
ATOM   6021  H   ALA A 389      73.017  20.255  74.346  1.00 16.810          H  
ATOM   6022  HA  ALA A 389      75.248  18.376  73.930  1.00 16.330          H  
ATOM   6023 1HB  ALA A 389      73.528  16.919  72.957  1.00 23.060          H  
ATOM   6024 2HB  ALA A 389      73.033  17.515  74.560  1.00 23.060          H  
ATOM   6025 3HB  ALA A 389      72.334  18.232  73.086  1.00 23.060          H  
ATOM   6026  N   LYS A 390      74.058  20.209  71.474  1.00 12.760          N  
ATOM   6027  CA  LYS A 390      74.220  20.580  70.064  1.00 12.180          C  
ATOM   6028  C   LYS A 390      75.420  21.523  69.875  1.00 11.740          C  
ATOM   6029  O   LYS A 390      75.679  22.343  70.750  1.00 11.980          O  
ATOM   6030  CB  LYS A 390      72.937  21.280  69.561  1.00 17.280          C  
ATOM   6031  CG  LYS A 390      72.878  21.622  68.053  1.00 17.280          C  
ATOM   6032  CD  LYS A 390      71.561  22.252  67.624  1.00 17.280          C  
ATOM   6033  CE  LYS A 390      71.615  22.600  66.122  1.00 17.280          C  
ATOM   6034  NZ  LYS A 390      70.353  23.212  65.622  1.00 17.280          N  
ATOM   6035  H   LYS A 390      73.458  20.775  72.055  1.00 15.310          H  
ATOM   6036  HA  LYS A 390      74.375  19.661  69.509  1.00 14.620          H  
ATOM   6037 1HB  LYS A 390      72.056  20.687  69.821  1.00 20.740          H  
ATOM   6038 2HB  LYS A 390      72.854  22.220  70.072  1.00 20.740          H  
ATOM   6039 1HG  LYS A 390      73.688  22.303  67.785  1.00 20.740          H  
ATOM   6040 2HG  LYS A 390      72.973  20.710  67.482  1.00 20.740          H  
ATOM   6041 1HD  LYS A 390      70.747  21.549  67.799  1.00 20.740          H  
ATOM   6042 2HD  LYS A 390      71.373  23.156  68.204  1.00 20.740          H  
ATOM   6043 1HE  LYS A 390      72.432  23.305  65.956  1.00 20.740          H  
ATOM   6044 2HE  LYS A 390      71.815  21.693  65.555  1.00 20.740          H  
ATOM   6045 1HZ  LYS A 390      70.446  23.439  64.639  1.00 20.740          H  
ATOM   6046 2HZ  LYS A 390      69.582  22.576  65.749  1.00 20.740          H  
ATOM   6047 3HZ  LYS A 390      70.160  24.078  66.125  1.00 20.740          H  
ATOM   6048  N   PRO A 391      76.180  21.458  68.762  1.00 11.210          N  
ATOM   6049  CA  PRO A 391      77.250  22.389  68.459  1.00 10.890          C  
ATOM   6050  C   PRO A 391      76.757  23.825  68.379  1.00 10.830          C  
ATOM   6051  O   PRO A 391      75.689  24.106  67.831  1.00 10.900          O  
ATOM   6052  CB  PRO A 391      77.804  21.863  67.123  1.00 16.340          C  
ATOM   6053  CG  PRO A 391      76.719  20.984  66.558  1.00 16.340          C  
ATOM   6054  CD  PRO A 391      76.056  20.366  67.774  1.00 16.340          C  
ATOM   6055  HA  PRO A 391      78.006  22.320  69.238  1.00 13.070          H  
ATOM   6056 1HB  PRO A 391      78.067  22.706  66.469  1.00 19.600          H  
ATOM   6057 2HB  PRO A 391      78.721  21.309  67.295  1.00 19.600          H  
ATOM   6058 1HG  PRO A 391      76.017  21.594  65.964  1.00 19.600          H  
ATOM   6059 2HG  PRO A 391      77.148  20.237  65.879  1.00 19.600          H  
ATOM   6060 1HD  PRO A 391      75.056  20.114  67.507  1.00 19.600          H  
ATOM   6061 2HD  PRO A 391      76.618  19.483  68.123  1.00 19.600          H  
ATOM   6062  N   SER A 392      77.609  24.725  68.863  1.00 10.840          N  
ATOM   6063  CA  SER A 392      77.451  26.180  68.945  1.00 10.880          C  
ATOM   6064  C   SER A 392      77.333  26.951  67.628  1.00 10.790          C  
ATOM   6065  O   SER A 392      77.277  28.182  67.642  1.00 10.500          O  
ATOM   6066  CB  SER A 392      78.625  26.738  69.719  1.00 15.220          C  
ATOM   6067  OG  SER A 392      79.844  26.548  69.039  1.00 15.220          O  
ATOM   6068  H   SER A 392      78.464  24.366  69.266  1.00 13.010          H  
ATOM   6069  HA  SER A 392      76.545  26.372  69.522  1.00 13.060          H  
ATOM   6070 1HB  SER A 392      78.470  27.799  69.913  1.00 18.260          H  
ATOM   6071 2HB  SER A 392      78.673  26.234  70.664  1.00 18.260          H  
ATOM   6072  HG  SER A 392      80.503  27.036  69.556  1.00 18.260          H  
ATOM   6073  N   TYR A 393      77.296  26.252  66.505  1.00 11.090          N  
ATOM   6074  CA  TYR A 393      77.182  26.874  65.195  1.00 11.100          C  
ATOM   6075  C   TYR A 393      75.987  27.768  64.991  1.00 10.680          C  
ATOM   6076  O   TYR A 393      76.135  28.900  64.550  1.00 10.550          O  
ATOM   6077  CB  TYR A 393      77.133  25.839  64.108  1.00 15.540          C  
ATOM   6078  CG  TYR A 393      76.942  26.448  62.733  1.00 15.540          C  
ATOM   6079  CD1 TYR A 393      78.039  26.935  62.038  1.00 15.540          C  
ATOM   6080  CD2 TYR A 393      75.671  26.488  62.147  1.00 15.540          C  
ATOM   6081  CE1 TYR A 393      77.880  27.423  60.766  1.00 15.540          C  
ATOM   6082  CE2 TYR A 393      75.515  26.996  60.884  1.00 15.540          C  
ATOM   6083  CZ  TYR A 393      76.606  27.449  60.184  1.00 15.540          C  
ATOM   6084  OH  TYR A 393      76.437  27.917  58.901  1.00 15.540          O  
ATOM   6085  H   TYR A 393      77.322  25.245  66.590  1.00 13.310          H  
ATOM   6086  HA  TYR A 393      78.058  27.494  65.042  1.00 13.320          H  
ATOM   6087 1HB  TYR A 393      78.056  25.265  64.111  1.00 18.640          H  
ATOM   6088 2HB  TYR A 393      76.310  25.148  64.296  1.00 18.640          H  
ATOM   6089  HD1 TYR A 393      79.026  26.908  62.487  1.00 18.640          H  
ATOM   6090  HD2 TYR A 393      74.799  26.105  62.684  1.00 18.640          H  
ATOM   6091  HE1 TYR A 393      78.747  27.772  60.222  1.00 18.640          H  
ATOM   6092  HE2 TYR A 393      74.527  27.015  60.426  1.00 18.640          H  
ATOM   6093  HH  TYR A 393      77.301  28.046  58.493  1.00 18.640          H  
ATOM   6094  N   ASP A 394      74.774  27.306  65.295  1.00 10.520          N  
ATOM   6095  CA  ASP A 394      73.631  28.154  64.957  1.00 10.210          C  
ATOM   6096  C   ASP A 394      73.793  29.521  65.609  1.00  9.660          C  
ATOM   6097  O   ASP A 394      73.580  30.569  64.982  1.00  9.420          O  
ATOM   6098  CB  ASP A 394      72.320  27.522  65.450  1.00 14.420          C  
ATOM   6099  CG  ASP A 394      71.897  26.253  64.690  1.00 14.420          C  
ATOM   6100  OD1 ASP A 394      72.413  25.986  63.644  1.00 14.420          O  
ATOM   6101  OD2 ASP A 394      71.056  25.528  65.204  1.00 14.420          O  
ATOM   6102  H   ASP A 394      74.652  26.379  65.683  1.00 12.620          H  
ATOM   6103  HA  ASP A 394      73.596  28.280  63.877  1.00 12.250          H  
ATOM   6104 1HB  ASP A 394      72.410  27.281  66.508  1.00 17.300          H  
ATOM   6105 2HB  ASP A 394      71.515  28.252  65.351  1.00 17.300          H  
ATOM   6106  N   VAL A 395      74.242  29.498  66.860  1.00  9.530          N  
ATOM   6107  CA  VAL A 395      74.435  30.708  67.619  1.00  9.060          C  
ATOM   6108  C   VAL A 395      75.589  31.520  67.093  1.00  9.030          C  
ATOM   6109  O   VAL A 395      75.442  32.720  66.927  1.00  8.670          O  
ATOM   6110  CB  VAL A 395      74.695  30.402  69.090  1.00 12.870          C  
ATOM   6111  CG1 VAL A 395      75.045  31.694  69.795  1.00 12.870          C  
ATOM   6112  CG2 VAL A 395      73.463  29.728  69.700  1.00 12.870          C  
ATOM   6113  H   VAL A 395      74.414  28.595  67.279  1.00 11.440          H  
ATOM   6114  HA  VAL A 395      73.535  31.313  67.544  1.00 10.870          H  
ATOM   6115  HB  VAL A 395      75.555  29.733  69.184  1.00 15.450          H  
ATOM   6116 1HG1 VAL A 395      75.227  31.470  70.796  1.00 15.450          H  
ATOM   6117 2HG1 VAL A 395      75.931  32.151  69.380  1.00 15.450          H  
ATOM   6118 3HG1 VAL A 395      74.221  32.388  69.710  1.00 15.450          H  
ATOM   6119 1HG2 VAL A 395      73.646  29.516  70.750  1.00 15.450          H  
ATOM   6120 2HG2 VAL A 395      72.609  30.381  69.604  1.00 15.450          H  
ATOM   6121 3HG2 VAL A 395      73.251  28.799  69.180  1.00 15.450          H  
ATOM   6122  N   TYR A 396      76.741  30.888  66.891  1.00  9.490          N  
ATOM   6123  CA  TYR A 396      77.944  31.540  66.410  1.00  9.600          C  
ATOM   6124  C   TYR A 396      77.737  32.191  65.069  1.00  9.520          C  
ATOM   6125  O   TYR A 396      78.126  33.337  64.857  1.00  9.350          O  
ATOM   6126  CB  TYR A 396      79.071  30.542  66.345  1.00 13.400          C  
ATOM   6127  CG  TYR A 396      80.353  31.053  65.772  1.00 13.400          C  
ATOM   6128  CD1 TYR A 396      81.138  31.914  66.510  1.00 13.400          C  
ATOM   6129  CD2 TYR A 396      80.778  30.611  64.528  1.00 13.400          C  
ATOM   6130  CE1 TYR A 396      82.344  32.336  66.007  1.00 13.400          C  
ATOM   6131  CE2 TYR A 396      81.989  31.030  64.034  1.00 13.400          C  
ATOM   6132  CZ  TYR A 396      82.769  31.881  64.764  1.00 13.400          C  
ATOM   6133  OH  TYR A 396      83.986  32.285  64.267  1.00 13.400          O  
ATOM   6134  H   TYR A 396      76.797  29.885  67.072  1.00 11.390          H  
ATOM   6135  HA  TYR A 396      78.216  32.317  67.120  1.00 11.520          H  
ATOM   6136 1HB  TYR A 396      79.272  30.159  67.348  1.00 16.080          H  
ATOM   6137 2HB  TYR A 396      78.743  29.705  65.742  1.00 16.080          H  
ATOM   6138  HD1 TYR A 396      80.805  32.252  67.491  1.00 16.080          H  
ATOM   6139  HD2 TYR A 396      80.161  29.921  63.952  1.00 16.080          H  
ATOM   6140  HE1 TYR A 396      82.970  33.011  66.589  1.00 16.080          H  
ATOM   6141  HE2 TYR A 396      82.337  30.680  63.069  1.00 16.080          H  
ATOM   6142  HH  TYR A 396      84.403  32.888  64.889  1.00 16.080          H  
ATOM   6143  N   ALA A 397      77.156  31.459  64.129  1.00  9.670          N  
ATOM   6144  CA  ALA A 397      76.981  31.980  62.795  1.00  9.680          C  
ATOM   6145  C   ALA A 397      76.200  33.288  62.844  1.00  9.240          C  
ATOM   6146  O   ALA A 397      76.540  34.242  62.144  1.00  9.230          O  
ATOM   6147  CB  ALA A 397      76.267  30.957  61.940  1.00 13.550          C  
ATOM   6148  H   ALA A 397      76.848  30.514  64.342  1.00 11.600          H  
ATOM   6149  HA  ALA A 397      77.966  32.179  62.373  1.00 11.620          H  
ATOM   6150 1HB  ALA A 397      76.161  31.349  60.943  1.00 16.260          H  
ATOM   6151 2HB  ALA A 397      76.849  30.039  61.917  1.00 16.260          H  
ATOM   6152 3HB  ALA A 397      75.285  30.754  62.370  1.00 16.260          H  
ATOM   6153  N   LEU A 398      75.197  33.381  63.721  1.00  8.940          N  
ATOM   6154  CA  LEU A 398      74.475  34.636  63.831  1.00  8.590          C  
ATOM   6155  C   LEU A 398      75.135  35.602  64.817  1.00  8.320          C  
ATOM   6156  O   LEU A 398      75.013  36.807  64.688  1.00  8.150          O  
ATOM   6157  CB  LEU A 398      73.054  34.403  64.282  1.00 12.170          C  
ATOM   6158  CG  LEU A 398      72.156  33.552  63.408  1.00 12.170          C  
ATOM   6159  CD1 LEU A 398      70.823  33.493  64.141  1.00 12.170          C  
ATOM   6160  CD2 LEU A 398      72.076  34.120  61.947  1.00 12.170          C  
ATOM   6161  H   LEU A 398      74.883  32.551  64.237  1.00 10.730          H  
ATOM   6162  HA  LEU A 398      74.475  35.122  62.861  1.00 10.310          H  
ATOM   6163 1HB  LEU A 398      73.090  33.939  65.277  1.00 14.600          H  
ATOM   6164 2HB  LEU A 398      72.579  35.366  64.374  1.00 14.600          H  
ATOM   6165  HG  LEU A 398      72.536  32.527  63.365  1.00 14.600          H  
ATOM   6166 1HD1 LEU A 398      70.137  32.883  63.641  1.00 14.600          H  
ATOM   6167 2HD1 LEU A 398      71.001  33.096  65.108  1.00 14.600          H  
ATOM   6168 3HD1 LEU A 398      70.410  34.466  64.241  1.00 14.600          H  
ATOM   6169 1HD2 LEU A 398      71.405  33.511  61.352  1.00 14.600          H  
ATOM   6170 2HD2 LEU A 398      71.720  35.126  61.964  1.00 14.600          H  
ATOM   6171 3HD2 LEU A 398      73.060  34.105  61.482  1.00 14.600          H  
ATOM   6172  N   ALA A 399      75.834  35.108  65.816  1.00  8.390          N  
ATOM   6173  CA  ALA A 399      76.476  35.991  66.778  1.00  8.250          C  
ATOM   6174  C   ALA A 399      77.826  36.498  66.257  1.00  8.420          C  
ATOM   6175  O   ALA A 399      78.439  37.393  66.821  1.00  8.610          O  
ATOM   6176  CB  ALA A 399      76.652  35.276  68.090  1.00 11.610          C  
ATOM   6177  H   ALA A 399      75.884  34.104  65.953  1.00 10.070          H  
ATOM   6178  HA  ALA A 399      75.836  36.850  66.931  1.00  9.900          H  
ATOM   6179 1HB  ALA A 399      77.112  35.953  68.805  1.00 13.930          H  
ATOM   6180 2HB  ALA A 399      75.693  34.940  68.468  1.00 13.930          H  
ATOM   6181 3HB  ALA A 399      77.287  34.420  67.915  1.00 13.930          H  
ATOM   6182  N   LEU A 400      78.271  35.994  65.143  1.00  8.530          N  
ATOM   6183  CA  LEU A 400      79.554  36.382  64.604  1.00  8.750          C  
ATOM   6184  C   LEU A 400      79.886  37.895  64.334  1.00  8.670          C  
ATOM   6185  O   LEU A 400      81.046  38.234  64.578  1.00  9.250          O  
ATOM   6186  CB  LEU A 400      79.806  35.522  63.337  1.00 12.160          C  
ATOM   6187  CG  LEU A 400      81.122  35.686  62.544  1.00 12.160          C  
ATOM   6188  CD1 LEU A 400      82.324  35.383  63.428  1.00 12.160          C  
ATOM   6189  CD2 LEU A 400      81.083  34.679  61.384  1.00 12.160          C  
ATOM   6190  H   LEU A 400      77.764  35.221  64.712  1.00 10.240          H  
ATOM   6191  HA  LEU A 400      80.280  36.041  65.337  1.00 10.500          H  
ATOM   6192 1HB  LEU A 400      79.803  34.489  63.648  1.00 14.590          H  
ATOM   6193 2HB  LEU A 400      78.978  35.645  62.653  1.00 14.590          H  
ATOM   6194  HG  LEU A 400      81.210  36.703  62.160  1.00 14.590          H  
ATOM   6195 1HD1 LEU A 400      83.239  35.477  62.846  1.00 14.590          H  
ATOM   6196 2HD1 LEU A 400      82.365  36.078  64.264  1.00 14.590          H  
ATOM   6197 3HD1 LEU A 400      82.237  34.384  63.802  1.00 14.590          H  
ATOM   6198 1HD2 LEU A 400      81.998  34.757  60.797  1.00 14.590          H  
ATOM   6199 2HD2 LEU A 400      80.995  33.665  61.784  1.00 14.590          H  
ATOM   6200 3HD2 LEU A 400      80.223  34.894  60.756  1.00 14.590          H  
ATOM   6201  N   THR A 401      79.037  38.868  63.844  1.00  8.190          N  
ATOM   6202  CA  THR A 401      77.603  39.058  63.457  1.00  8.240          C  
ATOM   6203  C   THR A 401      76.643  39.492  64.628  1.00  7.800          C  
ATOM   6204  O   THR A 401      75.532  40.012  64.379  1.00  7.950          O  
ATOM   6205  CB  THR A 401      77.057  37.855  62.657  1.00 11.520          C  
ATOM   6206  OG1 THR A 401      77.867  37.662  61.496  1.00 11.520          O  
ATOM   6207  CG2 THR A 401      75.671  38.135  62.174  1.00 11.520          C  
ATOM   6208  H   THR A 401      79.544  39.729  63.708  1.00  9.830          H  
ATOM   6209  HA  THR A 401      77.584  39.881  62.747  1.00  9.890          H  
ATOM   6210  HB  THR A 401      77.039  36.979  63.220  1.00 13.820          H  
ATOM   6211  HG1 THR A 401      77.654  36.790  61.141  1.00 13.820          H  
ATOM   6212 1HG2 THR A 401      75.350  37.289  61.572  1.00 13.820          H  
ATOM   6213 2HG2 THR A 401      74.965  38.282  62.947  1.00 13.820          H  
ATOM   6214 3HG2 THR A 401      75.705  39.017  61.602  1.00 13.820          H  
ATOM   6215  N   LEU A 402      77.161  39.503  65.859  1.00  7.420          N  
ATOM   6216  CA  LEU A 402      76.454  39.899  67.079  1.00  7.090          C  
ATOM   6217  C   LEU A 402      75.857  41.294  67.108  1.00  6.970          C  
ATOM   6218  O   LEU A 402      74.862  41.534  67.794  1.00  6.950          O  
ATOM   6219  CB  LEU A 402      77.406  39.802  68.271  1.00 10.060          C  
ATOM   6220  CG  LEU A 402      78.623  40.772  68.337  1.00 10.060          C  
ATOM   6221  CD1 LEU A 402      79.178  40.629  69.653  1.00 10.060          C  
ATOM   6222  CD2 LEU A 402      79.733  40.458  67.309  1.00 10.060          C  
ATOM   6223  H   LEU A 402      78.085  39.087  65.992  1.00  8.900          H  
ATOM   6224  HA  LEU A 402      75.653  39.188  67.231  1.00  8.510          H  
ATOM   6225 1HB  LEU A 402      76.811  40.058  69.136  1.00 12.070          H  
ATOM   6226 2HB  LEU A 402      77.741  38.806  68.423  1.00 12.070          H  
ATOM   6227  HG  LEU A 402      78.292  41.779  68.206  1.00 12.070          H  
ATOM   6228 1HD1 LEU A 402      79.983  41.294  69.744  1.00 12.070          H  
ATOM   6229 2HD1 LEU A 402      78.442  40.846  70.378  1.00 12.070          H  
ATOM   6230 3HD1 LEU A 402      79.520  39.603  69.764  1.00 12.070          H  
ATOM   6231 1HD2 LEU A 402      80.559  41.152  67.462  1.00 12.070          H  
ATOM   6232 2HD2 LEU A 402      80.092  39.433  67.455  1.00 12.070          H  
ATOM   6233 3HD2 LEU A 402      79.391  40.571  66.303  1.00 12.070          H  
ATOM   6234  N   ALA A 403      76.389  42.227  66.311  1.00  7.120          N  
ATOM   6235  CA  ALA A 403      75.889  43.598  66.305  1.00  7.310          C  
ATOM   6236  C   ALA A 403      74.409  43.633  65.937  1.00  7.640          C  
ATOM   6237  O   ALA A 403      73.711  44.596  66.259  1.00  7.900          O  
ATOM   6238  CB  ALA A 403      76.684  44.453  65.337  1.00 10.160          C  
ATOM   6239  H   ALA A 403      77.172  42.010  65.711  1.00  8.540          H  
ATOM   6240  HA  ALA A 403      76.000  44.006  67.310  1.00  8.770          H  
ATOM   6241 1HB  ALA A 403      76.310  45.476  65.366  1.00 12.190          H  
ATOM   6242 2HB  ALA A 403      77.734  44.444  65.623  1.00 12.190          H  
ATOM   6243 3HB  ALA A 403      76.576  44.057  64.330  1.00 12.190          H  
ATOM   6244  N   SER A 404      73.944  42.616  65.210  1.00  7.800          N  
ATOM   6245  CA  SER A 404      72.550  42.550  64.824  1.00  8.260          C  
ATOM   6246  C   SER A 404      71.878  41.443  65.654  1.00  8.210          C  
ATOM   6247  O   SER A 404      70.835  41.657  66.278  1.00  8.640          O  
ATOM   6248  CB  SER A 404      72.434  42.293  63.334  1.00 11.380          C  
ATOM   6249  OG  SER A 404      71.096  42.266  62.925  1.00 11.380          O  
ATOM   6250  H   SER A 404      74.571  41.847  64.964  1.00  9.360          H  
ATOM   6251  HA  SER A 404      72.065  43.498  65.056  1.00  9.910          H  
ATOM   6252 1HB  SER A 404      72.973  43.065  62.785  1.00 13.660          H  
ATOM   6253 2HB  SER A 404      72.906  41.337  63.092  1.00 13.660          H  
ATOM   6254  HG  SER A 404      71.109  42.049  61.968  1.00 13.660          H  
ATOM   6255  N   PHE A 405      72.513  40.256  65.716  1.00  7.890          N  
ATOM   6256  CA  PHE A 405      71.947  39.097  66.439  1.00  7.910          C  
ATOM   6257  C   PHE A 405      71.563  39.316  67.880  1.00  7.870          C  
ATOM   6258  O   PHE A 405      70.613  38.677  68.351  1.00  7.960          O  
ATOM   6259  CB  PHE A 405      72.808  37.855  66.324  1.00 11.070          C  
ATOM   6260  CG  PHE A 405      72.305  36.631  67.118  1.00 11.070          C  
ATOM   6261  CD1 PHE A 405      71.146  35.960  66.780  1.00 11.070          C  
ATOM   6262  CD2 PHE A 405      73.034  36.145  68.181  1.00 11.070          C  
ATOM   6263  CE1 PHE A 405      70.728  34.854  67.500  1.00 11.070          C  
ATOM   6264  CE2 PHE A 405      72.625  35.036  68.896  1.00 11.070          C  
ATOM   6265  CZ  PHE A 405      71.470  34.397  68.557  1.00 11.070          C  
ATOM   6266  H   PHE A 405      73.393  40.146  65.205  1.00  9.470          H  
ATOM   6267  HA  PHE A 405      71.023  38.843  65.939  1.00  9.490          H  
ATOM   6268 1HB  PHE A 405      72.840  37.581  65.279  1.00 13.280          H  
ATOM   6269 2HB  PHE A 405      73.809  38.077  66.630  1.00 13.280          H  
ATOM   6270  HD1 PHE A 405      70.556  36.315  65.948  1.00 13.280          H  
ATOM   6271  HD2 PHE A 405      73.947  36.648  68.449  1.00 13.280          H  
ATOM   6272  HE1 PHE A 405      69.804  34.343  67.222  1.00 13.280          H  
ATOM   6273  HE2 PHE A 405      73.223  34.675  69.732  1.00 13.280          H  
ATOM   6274  HZ  PHE A 405      71.139  33.525  69.120  1.00 13.280          H  
ATOM   6275  N   TRP A 406      72.256  40.189  68.612  1.00  7.920          N  
ATOM   6276  CA  TRP A 406      71.902  40.399  70.011  1.00  8.120          C  
ATOM   6277  C   TRP A 406      70.400  40.610  70.245  1.00  8.290          C  
ATOM   6278  O   TRP A 406      69.922  40.387  71.367  1.00  8.680          O  
ATOM   6279  CB  TRP A 406      72.609  41.610  70.617  1.00 11.290          C  
ATOM   6280  CG  TRP A 406      72.132  42.960  70.122  1.00 11.290          C  
ATOM   6281  CD1 TRP A 406      72.627  43.696  69.105  1.00 11.290          C  
ATOM   6282  CD2 TRP A 406      71.031  43.734  70.668  1.00 11.290          C  
ATOM   6283  NE1 TRP A 406      71.914  44.868  68.975  1.00 11.290          N  
ATOM   6284  CE2 TRP A 406      70.937  44.897  69.918  1.00 11.290          C  
ATOM   6285  CE3 TRP A 406      70.131  43.528  71.721  1.00 11.290          C  
ATOM   6286  CZ2 TRP A 406      69.976  45.854  70.177  1.00 11.290          C  
ATOM   6287  CZ3 TRP A 406      69.173  44.464  71.972  1.00 11.290          C  
ATOM   6288  CH2 TRP A 406      69.087  45.605  71.224  1.00 11.290          C  
ATOM   6289  H   TRP A 406      73.065  40.688  68.222  1.00  9.500          H  
ATOM   6290  HA  TRP A 406      72.214  39.520  70.552  1.00  9.740          H  
ATOM   6291 1HB  TRP A 406      72.498  41.593  71.696  1.00 13.550          H  
ATOM   6292 2HB  TRP A 406      73.648  41.519  70.394  1.00 13.550          H  
ATOM   6293  HD1 TRP A 406      73.462  43.409  68.491  1.00 13.550          H  
ATOM   6294  HE1 TRP A 406      72.091  45.592  68.283  1.00 13.550          H  
ATOM   6295  HE3 TRP A 406      70.185  42.637  72.331  1.00 13.550          H  
ATOM   6296  HZ2 TRP A 406      69.898  46.769  69.596  1.00 13.550          H  
ATOM   6297  HZ3 TRP A 406      68.492  44.262  72.788  1.00 13.550          H  
ATOM   6298  HH2 TRP A 406      68.315  46.336  71.454  1.00 13.550          H  
ATOM   6299  N   THR A 407      69.641  41.103  69.239  1.00  8.130          N  
ATOM   6300  CA  THR A 407      68.221  41.352  69.473  1.00  8.410          C  
ATOM   6301  C   THR A 407      67.509  40.031  69.719  1.00  8.420          C  
ATOM   6302  O   THR A 407      66.571  39.950  70.524  1.00  8.690          O  
ATOM   6303  CB  THR A 407      67.551  42.016  68.265  1.00 11.660          C  
ATOM   6304  OG1 THR A 407      67.643  41.134  67.135  1.00 11.660          O  
ATOM   6305  CG2 THR A 407      68.260  43.315  67.945  1.00 11.660          C  
ATOM   6306  H   THR A 407      70.052  41.277  68.311  1.00  9.760          H  
ATOM   6307  HA  THR A 407      68.105  41.983  70.352  1.00 10.090          H  
ATOM   6308  HB  THR A 407      66.505  42.210  68.487  1.00 13.990          H  
ATOM   6309  HG1 THR A 407      67.082  41.465  66.429  1.00 13.990          H  
ATOM   6310 1HG2 THR A 407      67.789  43.782  67.086  1.00 13.990          H  
ATOM   6311 2HG2 THR A 407      68.188  43.972  68.798  1.00 13.990          H  
ATOM   6312 3HG2 THR A 407      69.307  43.126  67.722  1.00 13.990          H  
ATOM   6313  N   ALA A 408      67.959  38.991  69.019  1.00  8.270          N  
ATOM   6314  CA  ALA A 408      67.385  37.675  69.133  1.00  8.460          C  
ATOM   6315  C   ALA A 408      67.952  37.024  70.355  1.00  8.450          C  
ATOM   6316  O   ALA A 408      67.225  36.431  71.132  1.00  8.930          O  
ATOM   6317  CB  ALA A 408      67.670  36.850  67.907  1.00 11.770          C  
ATOM   6318  H   ALA A 408      68.750  39.134  68.396  1.00  9.920          H  
ATOM   6319  HA  ALA A 408      66.307  37.772  69.261  1.00 10.150          H  
ATOM   6320 1HB  ALA A 408      67.234  35.869  68.025  1.00 14.120          H  
ATOM   6321 2HB  ALA A 408      67.241  37.341  67.038  1.00 14.120          H  
ATOM   6322 3HB  ALA A 408      68.725  36.775  67.792  1.00 14.120          H  
ATOM   6323  N   ALA A 409      69.239  37.216  70.608  1.00  8.050          N  
ATOM   6324  CA  ALA A 409      69.836  36.583  71.774  1.00  7.800          C  
ATOM   6325  C   ALA A 409      69.094  37.034  73.032  1.00  8.010          C  
ATOM   6326  O   ALA A 409      68.914  36.257  73.970  1.00  7.920          O  
ATOM   6327  CB  ALA A 409      71.286  36.932  71.873  1.00 11.020          C  
ATOM   6328  H   ALA A 409      69.796  37.762  69.944  1.00  9.660          H  
ATOM   6329  HA  ALA A 409      69.734  35.507  71.678  1.00  9.360          H  
ATOM   6330 1HB  ALA A 409      71.730  36.458  72.744  1.00 13.220          H  
ATOM   6331 2HB  ALA A 409      71.803  36.621  70.985  1.00 13.220          H  
ATOM   6332 3HB  ALA A 409      71.331  37.990  71.972  1.00 13.220          H  
ATOM   6333  N   THR A 410      68.669  38.305  73.035  1.00  8.420          N  
ATOM   6334  CA  THR A 410      67.903  38.906  74.115  1.00  8.760          C  
ATOM   6335  C   THR A 410      66.515  38.269  74.231  1.00  8.930          C  
ATOM   6336  O   THR A 410      66.095  37.909  75.332  1.00  9.170          O  
ATOM   6337  CB  THR A 410      67.775  40.428  73.898  1.00 12.130          C  
ATOM   6338  OG1 THR A 410      69.085  41.004  73.894  1.00 12.130          O  
ATOM   6339  CG2 THR A 410      66.942  41.078  75.008  1.00 12.130          C  
ATOM   6340  H   THR A 410      68.927  38.896  72.246  1.00 10.100          H  
ATOM   6341  HA  THR A 410      68.434  38.735  75.049  1.00 10.510          H  
ATOM   6342  HB  THR A 410      67.303  40.621  72.935  1.00 14.550          H  
ATOM   6343  HG1 THR A 410      69.551  40.731  73.075  1.00 14.550          H  
ATOM   6344 1HG2 THR A 410      66.888  42.145  74.823  1.00 14.550          H  
ATOM   6345 2HG2 THR A 410      65.932  40.664  75.018  1.00 14.550          H  
ATOM   6346 3HG2 THR A 410      67.414  40.901  75.972  1.00 14.550          H  
ATOM   6347  N   GLU A 411      65.801  38.122  73.098  1.00  8.980          N  
ATOM   6348  CA  GLU A 411      64.476  37.493  73.103  1.00  9.240          C  
ATOM   6349  C   GLU A 411      64.521  35.992  73.447  1.00  9.010          C  
ATOM   6350  O   GLU A 411      63.607  35.454  74.084  1.00  9.270          O  
ATOM   6351  CB  GLU A 411      63.750  37.720  71.778  1.00 12.830          C  
ATOM   6352  CG  GLU A 411      63.312  39.175  71.550  1.00 12.830          C  
ATOM   6353  CD  GLU A 411      62.324  39.683  72.605  1.00 12.830          C  
ATOM   6354  OE1 GLU A 411      61.384  38.986  72.908  1.00 12.830          O  
ATOM   6355  OE2 GLU A 411      62.544  40.748  73.135  1.00 12.830          O  
ATOM   6356  H   GLU A 411      66.169  38.508  72.221  1.00 10.780          H  
ATOM   6357  HA  GLU A 411      63.893  37.985  73.869  1.00 11.090          H  
ATOM   6358 1HB  GLU A 411      64.410  37.437  70.955  1.00 15.400          H  
ATOM   6359 2HB  GLU A 411      62.869  37.083  71.727  1.00 15.400          H  
ATOM   6360 1HG  GLU A 411      64.195  39.811  71.570  1.00 15.400          H  
ATOM   6361 2HG  GLU A 411      62.862  39.259  70.563  1.00 15.400          H  
ATOM   6362  N   LEU A 412      65.601  35.308  73.064  1.00  8.620          N  
ATOM   6363  CA  LEU A 412      65.810  33.875  73.304  1.00  8.480          C  
ATOM   6364  C   LEU A 412      66.222  33.635  74.776  1.00  8.560          C  
ATOM   6365  O   LEU A 412      67.280  33.076  75.083  1.00  8.550          O  
ATOM   6366  CB  LEU A 412      66.941  33.391  72.364  1.00 11.930          C  
ATOM   6367  CG  LEU A 412      66.740  33.444  70.788  1.00 11.930          C  
ATOM   6368  CD1 LEU A 412      68.086  33.126  70.143  1.00 11.930          C  
ATOM   6369  CD2 LEU A 412      65.719  32.427  70.332  1.00 11.930          C  
ATOM   6370  H   LEU A 412      66.301  35.809  72.521  1.00 10.340          H  
ATOM   6371  HA  LEU A 412      64.883  33.342  73.102  1.00 10.180          H  
ATOM   6372 1HB  LEU A 412      67.824  33.992  72.590  1.00 14.310          H  
ATOM   6373 2HB  LEU A 412      67.163  32.400  72.594  1.00 14.310          H  
ATOM   6374  HG  LEU A 412      66.402  34.405  70.484  1.00 14.310          H  
ATOM   6375 1HD1 LEU A 412      68.002  33.143  69.069  1.00 14.310          H  
ATOM   6376 2HD1 LEU A 412      68.817  33.854  70.449  1.00 14.310          H  
ATOM   6377 3HD1 LEU A 412      68.401  32.138  70.468  1.00 14.310          H  
ATOM   6378 1HD2 LEU A 412      65.615  32.472  69.252  1.00 14.310          H  
ATOM   6379 2HD2 LEU A 412      66.051  31.434  70.611  1.00 14.310          H  
ATOM   6380 3HD2 LEU A 412      64.757  32.632  70.794  1.00 14.310          H  
ATOM   6381  N   ARG A 413      65.319  34.011  75.678  1.00  8.730          N  
ATOM   6382  CA  ARG A 413      65.512  34.011  77.127  1.00  8.920          C  
ATOM   6383  C   ARG A 413      65.763  32.647  77.753  1.00  9.310          C  
ATOM   6384  O   ARG A 413      66.510  32.535  78.725  1.00  9.470          O  
ATOM   6385  CB  ARG A 413      64.319  34.700  77.774  1.00 12.410          C  
ATOM   6386  CG  ARG A 413      64.305  36.199  77.481  1.00 12.410          C  
ATOM   6387  CD  ARG A 413      63.169  36.946  78.062  1.00 12.410          C  
ATOM   6388  NE  ARG A 413      63.233  38.348  77.623  1.00 12.410          N  
ATOM   6389  CZ  ARG A 413      62.673  38.850  76.486  1.00 12.410          C  
ATOM   6390  NH1 ARG A 413      61.971  38.071  75.679  1.00 12.410          N  
ATOM   6391  NH2 ARG A 413      62.850  40.126  76.178  1.00 12.410          N  
ATOM   6392  H   ARG A 413      64.461  34.402  75.292  1.00 10.480          H  
ATOM   6393  HA  ARG A 413      66.385  34.632  77.331  1.00 10.700          H  
ATOM   6394 1HB  ARG A 413      63.397  34.277  77.379  1.00 14.890          H  
ATOM   6395 2HB  ARG A 413      64.329  34.547  78.850  1.00 14.890          H  
ATOM   6396 1HG  ARG A 413      65.223  36.640  77.866  1.00 14.890          H  
ATOM   6397 2HG  ARG A 413      64.281  36.351  76.409  1.00 14.890          H  
ATOM   6398 1HD  ARG A 413      62.223  36.513  77.749  1.00 14.890          H  
ATOM   6399 2HD  ARG A 413      63.238  36.925  79.150  1.00 14.890          H  
ATOM   6400  HE  ARG A 413      63.769  38.985  78.199  1.00 14.890          H  
ATOM   6401 1HH1 ARG A 413      61.851  37.094  75.885  1.00 14.890          H  
ATOM   6402 2HH1 ARG A 413      61.562  38.454  74.808  1.00 14.890          H  
ATOM   6403 1HH2 ARG A 413      63.392  40.717  76.785  1.00 14.890          H  
ATOM   6404 2HH2 ARG A 413      62.468  40.506  75.290  1.00 14.890          H  
ATOM   6405  N   ASP A 414      65.135  31.613  77.215  1.00  9.550          N  
ATOM   6406  CA  ASP A 414      65.282  30.255  77.705  1.00 10.030          C  
ATOM   6407  C   ASP A 414      66.194  29.370  76.842  1.00  9.960          C  
ATOM   6408  O   ASP A 414      66.099  28.137  76.893  1.00 10.250          O  
ATOM   6409  CB  ASP A 414      63.891  29.659  77.930  1.00 13.850          C  
ATOM   6410  CG  ASP A 414      63.007  29.738  76.696  1.00 13.850          C  
ATOM   6411  OD1 ASP A 414      63.304  30.572  75.846  1.00 13.850          O  
ATOM   6412  OD2 ASP A 414      62.012  29.023  76.622  1.00 13.850          O  
ATOM   6413  H   ASP A 414      64.493  31.755  76.428  1.00 11.460          H  
ATOM   6414  HA  ASP A 414      65.749  30.313  78.688  1.00 12.040          H  
ATOM   6415 1HB  ASP A 414      63.991  28.612  78.224  1.00 16.620          H  
ATOM   6416 2HB  ASP A 414      63.403  30.186  78.751  1.00 16.620          H  
ATOM   6417  N   HIS A 415      67.087  30.001  76.073  1.00  9.650          N  
ATOM   6418  CA  HIS A 415      68.017  29.315  75.192  1.00  9.660          C  
ATOM   6419  C   HIS A 415      69.441  29.222  75.706  1.00  9.610          C  
ATOM   6420  O   HIS A 415      69.787  29.684  76.792  1.00  9.590          O  
ATOM   6421  CB  HIS A 415      67.995  29.953  73.819  1.00 13.520          C  
ATOM   6422  CG  HIS A 415      66.715  29.706  73.107  1.00 13.520          C  
ATOM   6423  ND1 HIS A 415      66.604  28.762  72.128  1.00 13.520          N  
ATOM   6424  CD2 HIS A 415      65.482  30.234  73.263  1.00 13.520          C  
ATOM   6425  CE1 HIS A 415      65.358  28.745  71.681  1.00 13.520          C  
ATOM   6426  NE2 HIS A 415      64.663  29.630  72.355  1.00 13.520          N  
ATOM   6427  H   HIS A 415      67.114  31.029  76.059  1.00 11.580          H  
ATOM   6428  HA  HIS A 415      67.680  28.299  75.063  1.00 11.590          H  
ATOM   6429 1HB  HIS A 415      68.163  31.009  73.931  1.00 16.220          H  
ATOM   6430 2HB  HIS A 415      68.794  29.565  73.197  1.00 16.220          H  
ATOM   6431  HD1 HIS A 415      67.268  27.983  72.055  1.00 16.220          H  
ATOM   6432  HD2 HIS A 415      65.077  30.989  73.932  1.00 16.220          H  
ATOM   6433  HE1 HIS A 415      65.048  28.081  70.900  1.00 16.220          H  
ATOM   6434  N   TYR A 416      70.262  28.586  74.894  1.00  9.730          N  
ATOM   6435  CA  TYR A 416      71.643  28.279  75.182  1.00  9.800          C  
ATOM   6436  C   TYR A 416      72.519  29.436  75.707  1.00  9.350          C  
ATOM   6437  O   TYR A 416      72.505  30.543  75.152  1.00  9.170          O  
ATOM   6438  CB  TYR A 416      72.310  27.816  73.881  1.00 13.690          C  
ATOM   6439  CG  TYR A 416      71.919  26.466  73.312  1.00 13.690          C  
ATOM   6440  CD1 TYR A 416      70.916  25.664  73.859  1.00 13.690          C  
ATOM   6441  CD2 TYR A 416      72.612  26.025  72.196  1.00 13.690          C  
ATOM   6442  CE1 TYR A 416      70.641  24.447  73.301  1.00 13.690          C  
ATOM   6443  CE2 TYR A 416      72.327  24.812  71.644  1.00 13.690          C  
ATOM   6444  CZ  TYR A 416      71.347  24.020  72.198  1.00 13.690          C  
ATOM   6445  OH  TYR A 416      71.091  22.782  71.665  1.00 13.690          O  
ATOM   6446  H   TYR A 416      69.882  28.229  74.022  1.00 11.680          H  
ATOM   6447  HA  TYR A 416      71.615  27.481  75.902  1.00 11.760          H  
ATOM   6448 1HB  TYR A 416      72.122  28.565  73.108  1.00 16.430          H  
ATOM   6449 2HB  TYR A 416      73.375  27.796  74.036  1.00 16.430          H  
ATOM   6450  HD1 TYR A 416      70.354  25.969  74.712  1.00 16.430          H  
ATOM   6451  HD2 TYR A 416      73.399  26.644  71.759  1.00 16.430          H  
ATOM   6452  HE1 TYR A 416      69.872  23.815  73.729  1.00 16.430          H  
ATOM   6453  HE2 TYR A 416      72.887  24.465  70.774  1.00 16.430          H  
ATOM   6454  HH  TYR A 416      70.256  22.432  72.027  1.00 16.430          H  
ATOM   6455  N   PRO A 417      73.435  29.149  76.672  1.00  9.250          N  
ATOM   6456  CA  PRO A 417      74.415  30.054  77.261  1.00  8.870          C  
ATOM   6457  C   PRO A 417      75.359  30.538  76.171  1.00  8.750          C  
ATOM   6458  O   PRO A 417      76.110  31.488  76.356  1.00  8.370          O  
ATOM   6459  CB  PRO A 417      75.117  29.194  78.316  1.00 13.300          C  
ATOM   6460  CG  PRO A 417      74.913  27.780  77.859  1.00 13.300          C  
ATOM   6461  CD  PRO A 417      73.548  27.772  77.214  1.00 13.300          C  
ATOM   6462  HA  PRO A 417      73.892  30.903  77.732  1.00 10.640          H  
ATOM   6463 1HB  PRO A 417      76.179  29.475  78.375  1.00 15.970          H  
ATOM   6464 2HB  PRO A 417      74.684  29.400  79.308  1.00 15.970          H  
ATOM   6465 1HG  PRO A 417      75.715  27.484  77.161  1.00 15.970          H  
ATOM   6466 2HG  PRO A 417      74.974  27.092  78.720  1.00 15.970          H  
ATOM   6467 1HD  PRO A 417      73.590  27.025  76.439  1.00 15.970          H  
ATOM   6468 2HD  PRO A 417      72.760  27.583  77.960  1.00 15.970          H  
ATOM   6469  N   TRP A 418      75.347  29.837  75.042  1.00  9.100          N  
ATOM   6470  CA  TRP A 418      76.141  30.197  73.912  1.00  9.050          C  
ATOM   6471  C   TRP A 418      75.673  31.535  73.362  1.00  8.600          C  
ATOM   6472  O   TRP A 418      76.499  32.282  72.847  1.00  8.380          O  
ATOM   6473  CB  TRP A 418      76.032  29.131  72.819  1.00 12.690          C  
ATOM   6474  CG  TRP A 418      76.785  27.869  73.113  1.00 12.690          C  
ATOM   6475  CD1 TRP A 418      76.284  26.633  73.423  1.00 12.690          C  
ATOM   6476  CD2 TRP A 418      78.213  27.722  73.093  1.00 12.690          C  
ATOM   6477  NE1 TRP A 418      77.319  25.735  73.602  1.00 12.690          N  
ATOM   6478  CE2 TRP A 418      78.497  26.381  73.402  1.00 12.690          C  
ATOM   6479  CE3 TRP A 418      79.267  28.601  72.831  1.00 12.690          C  
ATOM   6480  CZ2 TRP A 418      79.789  25.905  73.453  1.00 12.690          C  
ATOM   6481  CZ3 TRP A 418      80.559  28.120  72.880  1.00 12.690          C  
ATOM   6482  CH2 TRP A 418      80.815  26.807  73.181  1.00 12.690          C  
ATOM   6483  H   TRP A 418      74.748  29.037  74.959  1.00 10.920          H  
ATOM   6484  HA  TRP A 418      77.179  30.285  74.227  1.00 10.860          H  
ATOM   6485 1HB  TRP A 418      74.990  28.881  72.663  1.00 15.230          H  
ATOM   6486 2HB  TRP A 418      76.410  29.534  71.883  1.00 15.230          H  
ATOM   6487  HD1 TRP A 418      75.237  26.388  73.507  1.00 15.230          H  
ATOM   6488  HE1 TRP A 418      77.231  24.729  73.832  1.00 15.230          H  
ATOM   6489  HE3 TRP A 418      79.075  29.644  72.586  1.00 15.230          H  
ATOM   6490  HZ2 TRP A 418      80.014  24.867  73.694  1.00 15.230          H  
ATOM   6491  HZ3 TRP A 418      81.374  28.815  72.672  1.00 15.230          H  
ATOM   6492  HH2 TRP A 418      81.844  26.465  73.210  1.00 15.230          H  
ATOM   6493  N   VAL A 419      74.372  31.892  73.479  1.00  8.510          N  
ATOM   6494  CA  VAL A 419      73.976  33.190  72.937  1.00  8.140          C  
ATOM   6495  C   VAL A 419      74.497  34.208  73.924  1.00  7.630          C  
ATOM   6496  O   VAL A 419      75.030  35.246  73.537  1.00  7.330          O  
ATOM   6497  CB  VAL A 419      72.424  33.372  72.700  1.00 11.540          C  
ATOM   6498  CG1 VAL A 419      71.868  32.211  71.912  1.00 11.540          C  
ATOM   6499  CG2 VAL A 419      71.620  33.577  73.999  1.00 11.540          C  
ATOM   6500  H   VAL A 419      73.687  31.288  73.935  1.00 10.210          H  
ATOM   6501  HA  VAL A 419      74.474  33.362  71.988  1.00  9.770          H  
ATOM   6502  HB  VAL A 419      72.287  34.240  72.079  1.00 13.850          H  
ATOM   6503 1HG1 VAL A 419      70.810  32.381  71.704  1.00 13.850          H  
ATOM   6504 2HG1 VAL A 419      72.397  32.135  70.994  1.00 13.850          H  
ATOM   6505 3HG1 VAL A 419      71.981  31.287  72.482  1.00 13.850          H  
ATOM   6506 1HG2 VAL A 419      70.565  33.720  73.740  1.00 13.850          H  
ATOM   6507 2HG2 VAL A 419      71.705  32.720  74.639  1.00 13.850          H  
ATOM   6508 3HG2 VAL A 419      71.956  34.461  74.533  1.00 13.850          H  
ATOM   6509  N   GLU A 420      74.410  33.873  75.220  1.00  7.590          N  
ATOM   6510  CA  GLU A 420      74.855  34.821  76.250  1.00  7.200          C  
ATOM   6511  C   GLU A 420      76.341  35.170  76.087  1.00  7.060          C  
ATOM   6512  O   GLU A 420      76.741  36.329  76.236  1.00  6.810          O  
ATOM   6513  CB  GLU A 420      74.682  34.231  77.663  1.00 10.240          C  
ATOM   6514  CG  GLU A 420      73.261  34.029  78.159  1.00 10.240          C  
ATOM   6515  CD  GLU A 420      73.228  33.333  79.537  1.00 10.240          C  
ATOM   6516  OE1 GLU A 420      74.278  32.905  80.004  1.00 10.240          O  
ATOM   6517  OE2 GLU A 420      72.174  33.229  80.106  1.00 10.240          O  
ATOM   6518  H   GLU A 420      73.977  32.964  75.450  1.00  9.110          H  
ATOM   6519  HA  GLU A 420      74.269  35.737  76.159  1.00  8.640          H  
ATOM   6520 1HB  GLU A 420      75.187  33.281  77.725  1.00 12.280          H  
ATOM   6521 2HB  GLU A 420      75.174  34.891  78.376  1.00 12.280          H  
ATOM   6522 1HG  GLU A 420      72.768  34.997  78.233  1.00 12.280          H  
ATOM   6523 2HG  GLU A 420      72.716  33.424  77.431  1.00 12.280          H  
ATOM   6524  N   LYS A 421      77.145  34.158  75.756  1.00  7.350          N  
ATOM   6525  CA  LYS A 421      78.580  34.316  75.569  1.00  7.400          C  
ATOM   6526  C   LYS A 421      78.985  34.865  74.205  1.00  7.340          C  
ATOM   6527  O   LYS A 421      79.841  35.751  74.105  1.00  7.280          O  
ATOM   6528  CB  LYS A 421      79.275  32.972  75.774  1.00 10.340          C  
ATOM   6529  CG  LYS A 421      79.264  32.473  77.218  1.00 10.340          C  
ATOM   6530  CD  LYS A 421      80.138  31.230  77.410  1.00 10.340          C  
ATOM   6531  CE  LYS A 421      79.522  29.970  76.785  1.00 10.340          C  
ATOM   6532  NZ  LYS A 421      80.269  28.740  77.189  1.00 10.340          N  
ATOM   6533  H   LYS A 421      76.730  33.225  75.703  1.00  8.820          H  
ATOM   6534  HA  LYS A 421      78.937  35.014  76.324  1.00  8.880          H  
ATOM   6535 1HB  LYS A 421      78.773  32.227  75.156  1.00 12.410          H  
ATOM   6536 2HB  LYS A 421      80.309  33.037  75.438  1.00 12.410          H  
ATOM   6537 1HG  LYS A 421      79.639  33.261  77.871  1.00 12.410          H  
ATOM   6538 2HG  LYS A 421      78.243  32.245  77.518  1.00 12.410          H  
ATOM   6539 1HD  LYS A 421      81.113  31.405  76.948  1.00 12.410          H  
ATOM   6540 2HD  LYS A 421      80.298  31.061  78.478  1.00 12.410          H  
ATOM   6541 1HE  LYS A 421      78.485  29.880  77.105  1.00 12.410          H  
ATOM   6542 2HE  LYS A 421      79.551  30.049  75.699  1.00 12.410          H  
ATOM   6543 1HZ  LYS A 421      79.846  27.925  76.776  1.00 12.410          H  
ATOM   6544 2HZ  LYS A 421      81.261  28.800  76.891  1.00 12.410          H  
ATOM   6545 3HZ  LYS A 421      80.245  28.650  78.187  1.00 12.410          H  
ATOM   6546  N   CYS A 422      78.385  34.354  73.133  1.00  7.440          N  
ATOM   6547  CA  CYS A 422      78.820  34.737  71.806  1.00  7.460          C  
ATOM   6548  C   CYS A 422      78.559  36.202  71.475  1.00  7.140          C  
ATOM   6549  O   CYS A 422      79.288  36.773  70.668  1.00  7.150          O  
ATOM   6550  CB  CYS A 422      78.177  33.861  70.741  1.00 10.440          C  
ATOM   6551  SG  CYS A 422      78.669  32.120  70.774  1.00 10.440          S  
ATOM   6552  H   CYS A 422      77.652  33.655  73.223  1.00  8.930          H  
ATOM   6553  HA  CYS A 422      79.894  34.567  71.750  1.00  8.950          H  
ATOM   6554 1HB  CYS A 422      77.090  33.923  70.810  1.00 12.520          H  
ATOM   6555 2HB  CYS A 422      78.487  34.241  69.793  1.00 12.520          H  
ATOM   6556  HG  CYS A 422      77.927  31.849  71.872  1.00 12.520          H  
ATOM   6557  N   ILE A 423      77.570  36.848  72.110  1.00  6.950          N  
ATOM   6558  CA  ILE A 423      77.362  38.253  71.775  1.00  6.770          C  
ATOM   6559  C   ILE A 423      77.998  39.193  72.803  1.00  6.570          C  
ATOM   6560  O   ILE A 423      77.725  40.400  72.783  1.00  6.450          O  
ATOM   6561  CB  ILE A 423      75.876  38.665  71.686  1.00  9.550          C  
ATOM   6562  CG1 ILE A 423      75.187  38.556  73.074  1.00  9.550          C  
ATOM   6563  CG2 ILE A 423      75.181  37.755  70.651  1.00  9.550          C  
ATOM   6564  CD1 ILE A 423      73.871  39.251  73.148  1.00  9.550          C  
ATOM   6565  H   ILE A 423      76.936  36.349  72.747  1.00  8.340          H  
ATOM   6566  HA  ILE A 423      77.817  38.438  70.814  1.00  8.120          H  
ATOM   6567  HB  ILE A 423      75.795  39.686  71.362  1.00 11.460          H  
ATOM   6568 1HG1 ILE A 423      75.024  37.538  73.298  1.00 11.460          H  
ATOM   6569 2HG1 ILE A 423      75.822  38.972  73.845  1.00 11.460          H  
ATOM   6570 1HG2 ILE A 423      74.138  38.022  70.541  1.00 11.460          H  
ATOM   6571 2HG2 ILE A 423      75.675  37.862  69.697  1.00 11.460          H  
ATOM   6572 3HG2 ILE A 423      75.250  36.713  70.978  1.00 11.460          H  
ATOM   6573 1HD1 ILE A 423      73.441  39.121  74.139  1.00 11.460          H  
ATOM   6574 2HD1 ILE A 423      74.021  40.308  72.952  1.00 11.460          H  
ATOM   6575 3HD1 ILE A 423      73.229  38.852  72.441  1.00 11.460          H  
ATOM   6576  N   LYS A 424      78.851  38.682  73.686  1.00  6.600          N  
ATOM   6577  CA  LYS A 424      79.399  39.547  74.718  1.00  6.510          C  
ATOM   6578  C   LYS A 424      80.049  40.859  74.229  1.00  6.490          C  
ATOM   6579  O   LYS A 424      79.764  41.897  74.823  1.00  6.330          O  
ATOM   6580  CB  LYS A 424      80.326  38.748  75.634  1.00  9.150          C  
ATOM   6581  CG  LYS A 424      80.854  39.515  76.858  1.00  9.150          C  
ATOM   6582  CD  LYS A 424      81.733  38.612  77.742  1.00  9.150          C  
ATOM   6583  CE  LYS A 424      80.876  37.595  78.530  1.00  9.150          C  
ATOM   6584  NZ  LYS A 424      81.692  36.737  79.387  1.00  9.150          N  
ATOM   6585  H   LYS A 424      79.085  37.680  73.675  1.00  7.920          H  
ATOM   6586  HA  LYS A 424      78.564  39.845  75.349  1.00  7.810          H  
ATOM   6587 1HB  LYS A 424      79.763  37.887  75.975  1.00 10.980          H  
ATOM   6588 2HB  LYS A 424      81.174  38.362  75.099  1.00 10.980          H  
ATOM   6589 1HG  LYS A 424      81.447  40.368  76.532  1.00 10.980          H  
ATOM   6590 2HG  LYS A 424      80.008  39.886  77.435  1.00 10.980          H  
ATOM   6591 1HD  LYS A 424      82.441  38.069  77.112  1.00 10.980          H  
ATOM   6592 2HD  LYS A 424      82.302  39.228  78.443  1.00 10.980          H  
ATOM   6593 1HE  LYS A 424      80.163  38.136  79.149  1.00 10.980          H  
ATOM   6594 2HE  LYS A 424      80.337  36.950  77.848  1.00 10.980          H  
ATOM   6595 1HZ  LYS A 424      81.091  36.077  79.868  1.00 10.980          H  
ATOM   6596 2HZ  LYS A 424      82.338  36.214  78.816  1.00 10.980          H  
ATOM   6597 3HZ  LYS A 424      82.210  37.304  80.052  1.00 10.980          H  
ATOM   6598  N   PRO A 425      80.868  40.920  73.155  1.00  6.770          N  
ATOM   6599  CA  PRO A 425      81.475  42.167  72.710  1.00  6.920          C  
ATOM   6600  C   PRO A 425      80.470  43.275  72.348  1.00  6.690          C  
ATOM   6601  O   PRO A 425      80.828  44.449  72.438  1.00  6.830          O  
ATOM   6602  CB  PRO A 425      82.283  41.739  71.478  1.00 10.380          C  
ATOM   6603  CG  PRO A 425      82.540  40.253  71.663  1.00 10.380          C  
ATOM   6604  CD  PRO A 425      81.319  39.720  72.411  1.00 10.380          C  
ATOM   6605  HA  PRO A 425      82.148  42.532  73.488  1.00  8.300          H  
ATOM   6606 1HB  PRO A 425      81.781  42.013  70.566  1.00 12.460          H  
ATOM   6607 2HB  PRO A 425      83.230  42.299  71.466  1.00 12.460          H  
ATOM   6608 1HG  PRO A 425      82.642  39.781  70.673  1.00 12.460          H  
ATOM   6609 2HG  PRO A 425      83.490  40.089  72.181  1.00 12.460          H  
ATOM   6610 1HD  PRO A 425      80.576  39.365  71.715  1.00 12.460          H  
ATOM   6611 2HD  PRO A 425      81.643  38.934  73.076  1.00 12.460          H  
ATOM   6612  N   THR A 426      79.212  42.947  71.989  1.00  6.430          N  
ATOM   6613  CA  THR A 426      78.279  44.023  71.659  1.00  6.260          C  
ATOM   6614  C   THR A 426      77.649  44.446  72.956  1.00  5.960          C  
ATOM   6615  O   THR A 426      77.465  45.633  73.219  1.00  5.920          O  
ATOM   6616  CB  THR A 426      77.234  43.667  70.567  1.00  8.830          C  
ATOM   6617  OG1 THR A 426      76.574  44.851  70.170  1.00  8.830          O  
ATOM   6618  CG2 THR A 426      76.189  42.700  71.006  1.00  8.830          C  
ATOM   6619  H   THR A 426      78.870  41.987  71.945  1.00  7.720          H  
ATOM   6620  HA  THR A 426      78.840  44.873  71.273  1.00  7.510          H  
ATOM   6621  HB  THR A 426      77.757  43.268  69.728  1.00 10.600          H  
ATOM   6622  HG1 THR A 426      77.200  45.408  69.701  1.00 10.600          H  
ATOM   6623 1HG2 THR A 426      75.542  42.541  70.161  1.00 10.600          H  
ATOM   6624 2HG2 THR A 426      76.625  41.794  71.286  1.00 10.600          H  
ATOM   6625 3HG2 THR A 426      75.616  43.093  71.834  1.00 10.600          H  
ATOM   6626  N   LEU A 427      77.403  43.485  73.846  1.00  5.880          N  
ATOM   6627  CA  LEU A 427      76.824  43.853  75.125  1.00  5.690          C  
ATOM   6628  C   LEU A 427      77.782  44.793  75.863  1.00  5.740          C  
ATOM   6629  O   LEU A 427      77.353  45.675  76.600  1.00  5.680          O  
ATOM   6630  CB  LEU A 427      76.550  42.618  75.986  1.00  8.040          C  
ATOM   6631  CG  LEU A 427      75.438  41.665  75.505  1.00  8.040          C  
ATOM   6632  CD1 LEU A 427      75.454  40.417  76.394  1.00  8.040          C  
ATOM   6633  CD2 LEU A 427      74.059  42.366  75.565  1.00  8.040          C  
ATOM   6634  H   LEU A 427      77.574  42.504  73.600  1.00  7.060          H  
ATOM   6635  HA  LEU A 427      75.902  44.387  74.948  1.00  6.830          H  
ATOM   6636 1HB  LEU A 427      77.471  42.043  76.050  1.00  9.650          H  
ATOM   6637 2HB  LEU A 427      76.293  42.956  76.988  1.00  9.650          H  
ATOM   6638  HG  LEU A 427      75.644  41.360  74.480  1.00  9.650          H  
ATOM   6639 1HD1 LEU A 427      74.689  39.720  76.070  1.00  9.650          H  
ATOM   6640 2HD1 LEU A 427      76.423  39.931  76.332  1.00  9.650          H  
ATOM   6641 3HD1 LEU A 427      75.261  40.700  77.425  1.00  9.650          H  
ATOM   6642 1HD2 LEU A 427      73.284  41.677  75.226  1.00  9.650          H  
ATOM   6643 2HD2 LEU A 427      73.846  42.669  76.588  1.00  9.650          H  
ATOM   6644 3HD2 LEU A 427      74.046  43.230  74.935  1.00  9.650          H  
ATOM   6645  N   LYS A 428      79.088  44.602  75.679  1.00  5.980          N  
ATOM   6646  CA  LYS A 428      80.046  45.467  76.348  1.00  6.200          C  
ATOM   6647  C   LYS A 428      80.345  46.786  75.601  1.00  6.400          C  
ATOM   6648  O   LYS A 428      80.553  47.814  76.252  1.00  6.700          O  
ATOM   6649  CB  LYS A 428      81.354  44.704  76.582  1.00  8.590          C  
ATOM   6650  CG  LYS A 428      81.211  43.441  77.472  1.00  8.590          C  
ATOM   6651  CD  LYS A 428      80.657  43.745  78.817  1.00  8.590          C  
ATOM   6652  CE  LYS A 428      80.574  42.526  79.668  1.00  8.590          C  
ATOM   6653  NZ  LYS A 428      79.945  42.840  80.934  1.00  8.590          N  
ATOM   6654  H   LYS A 428      79.395  43.805  75.116  1.00  7.180          H  
ATOM   6655  HA  LYS A 428      79.626  45.762  77.304  1.00  7.440          H  
ATOM   6656 1HB  LYS A 428      81.751  44.393  75.618  1.00 10.310          H  
ATOM   6657 2HB  LYS A 428      82.086  45.365  77.042  1.00 10.310          H  
ATOM   6658 1HG  LYS A 428      80.572  42.719  76.988  1.00 10.310          H  
ATOM   6659 2HG  LYS A 428      82.180  42.990  77.629  1.00 10.310          H  
ATOM   6660 1HD  LYS A 428      81.298  44.470  79.300  1.00 10.310          H  
ATOM   6661 2HD  LYS A 428      79.655  44.146  78.746  1.00 10.310          H  
ATOM   6662 1HE  LYS A 428      79.987  41.764  79.159  1.00 10.310          H  
ATOM   6663 2HE  LYS A 428      81.574  42.138  79.856  1.00 10.310          H  
ATOM   6664 1HZ  LYS A 428      79.891  42.014  81.506  1.00 10.310          H  
ATOM   6665 2HZ  LYS A 428      80.500  43.548  81.411  1.00 10.310          H  
ATOM   6666 3HZ  LYS A 428      79.016  43.197  80.770  1.00 10.310          H  
ATOM   6667  N   LYS A 429      80.353  46.797  74.260  1.00  6.350          N  
ATOM   6668  CA  LYS A 429      80.723  48.022  73.544  1.00  6.650          C  
ATOM   6669  C   LYS A 429      79.576  48.897  72.993  1.00  6.470          C  
ATOM   6670  O   LYS A 429      79.761  50.104  72.819  1.00  6.790          O  
ATOM   6671  CB  LYS A 429      81.648  47.648  72.393  1.00  9.190          C  
ATOM   6672  CG  LYS A 429      82.991  47.078  72.846  1.00  9.190          C  
ATOM   6673  CD  LYS A 429      83.866  46.705  71.662  1.00  9.190          C  
ATOM   6674  CE  LYS A 429      85.202  46.131  72.118  1.00  9.190          C  
ATOM   6675  NZ  LYS A 429      86.058  45.727  70.965  1.00  9.190          N  
ATOM   6676  H   LYS A 429      80.215  45.937  73.725  1.00  7.620          H  
ATOM   6677  HA  LYS A 429      81.288  48.644  74.237  1.00  7.980          H  
ATOM   6678 1HB  LYS A 429      81.157  46.908  71.763  1.00 11.030          H  
ATOM   6679 2HB  LYS A 429      81.839  48.526  71.780  1.00 11.030          H  
ATOM   6680 1HG  LYS A 429      83.505  47.811  73.465  1.00 11.030          H  
ATOM   6681 2HG  LYS A 429      82.809  46.184  73.446  1.00 11.030          H  
ATOM   6682 1HD  LYS A 429      83.347  45.957  71.058  1.00 11.030          H  
ATOM   6683 2HD  LYS A 429      84.045  47.586  71.048  1.00 11.030          H  
ATOM   6684 1HE  LYS A 429      85.731  46.880  72.706  1.00 11.030          H  
ATOM   6685 2HE  LYS A 429      85.018  45.256  72.744  1.00 11.030          H  
ATOM   6686 1HZ  LYS A 429      86.932  45.351  71.309  1.00 11.030          H  
ATOM   6687 2HZ  LYS A 429      85.579  45.022  70.421  1.00 11.030          H  
ATOM   6688 3HZ  LYS A 429      86.246  46.531  70.383  1.00 11.030          H  
ATOM   6689  N   MET A 430      78.419  48.315  72.664  1.00  6.090          N  
ATOM   6690  CA  MET A 430      77.325  49.071  72.055  1.00  6.030          C  
ATOM   6691  C   MET A 430      76.145  49.210  73.012  1.00  5.960          C  
ATOM   6692  O   MET A 430      75.446  48.235  73.249  1.00  5.960          O  
ATOM   6693  CB  MET A 430      76.880  48.351  70.778  1.00  8.470          C  
ATOM   6694  CG  MET A 430      77.947  48.290  69.669  1.00  8.470          C  
ATOM   6695  SD  MET A 430      77.454  47.291  68.200  1.00  8.470          S  
ATOM   6696  CE  MET A 430      76.095  48.195  67.452  1.00  8.470          C  
ATOM   6697  H   MET A 430      78.267  47.321  72.845  1.00  7.310          H  
ATOM   6698  HA  MET A 430      77.682  50.071  71.810  1.00  7.240          H  
ATOM   6699 1HB  MET A 430      76.599  47.325  71.033  1.00 10.160          H  
ATOM   6700 2HB  MET A 430      75.997  48.843  70.381  1.00 10.160          H  
ATOM   6701 1HG  MET A 430      78.172  49.303  69.339  1.00 10.160          H  
ATOM   6702 2HG  MET A 430      78.862  47.865  70.083  1.00 10.160          H  
ATOM   6703 1HE  MET A 430      75.753  47.663  66.563  1.00 10.160          H  
ATOM   6704 2HE  MET A 430      75.268  48.273  68.157  1.00 10.160          H  
ATOM   6705 3HE  MET A 430      76.428  49.193  67.169  1.00 10.160          H  
ATOM   6706  N   LYS A 431      75.827  50.439  73.456  1.00  6.080          N  
ATOM   6707  CA  LYS A 431      74.766  50.654  74.468  1.00  6.220          C  
ATOM   6708  C   LYS A 431      73.382  50.182  74.029  1.00  6.260          C  
ATOM   6709  O   LYS A 431      72.540  49.812  74.856  1.00  6.220          O  
ATOM   6710  CB  LYS A 431      74.710  52.118  74.902  1.00  8.650          C  
ATOM   6711  CG  LYS A 431      75.940  52.604  75.715  1.00  8.650          C  
ATOM   6712  CD  LYS A 431      76.068  51.850  77.063  1.00  8.650          C  
ATOM   6713  CE  LYS A 431      77.156  52.415  77.962  1.00  8.650          C  
ATOM   6714  NZ  LYS A 431      77.303  51.590  79.211  1.00  8.650          N  
ATOM   6715  H   LYS A 431      76.404  51.216  73.161  1.00  7.300          H  
ATOM   6716  HA  LYS A 431      75.018  50.058  75.338  1.00  7.460          H  
ATOM   6717 1HB  LYS A 431      74.627  52.748  74.023  1.00 10.380          H  
ATOM   6718 2HB  LYS A 431      73.814  52.285  75.508  1.00 10.380          H  
ATOM   6719 1HG  LYS A 431      76.850  52.447  75.132  1.00 10.380          H  
ATOM   6720 2HG  LYS A 431      75.837  53.672  75.914  1.00 10.380          H  
ATOM   6721 1HD  LYS A 431      75.116  51.883  77.599  1.00 10.380          H  
ATOM   6722 2HD  LYS A 431      76.331  50.811  76.893  1.00 10.380          H  
ATOM   6723 1HE  LYS A 431      78.105  52.424  77.428  1.00 10.380          H  
ATOM   6724 2HE  LYS A 431      76.896  53.434  78.243  1.00 10.380          H  
ATOM   6725 1HZ  LYS A 431      78.022  51.964  79.814  1.00 10.380          H  
ATOM   6726 2HZ  LYS A 431      76.427  51.567  79.734  1.00 10.380          H  
ATOM   6727 3HZ  LYS A 431      77.555  50.637  78.975  1.00 10.380          H  
ATOM   6728  N   ASP A 432      73.156  50.111  72.731  1.00  6.620          N  
ATOM   6729  CA  ASP A 432      71.897  49.610  72.232  1.00  6.940          C  
ATOM   6730  C   ASP A 432      71.645  48.168  72.706  1.00  7.150          C  
ATOM   6731  O   ASP A 432      70.494  47.753  72.853  1.00  7.380          O  
ATOM   6732  CB  ASP A 432      71.914  49.567  70.699  1.00  9.590          C  
ATOM   6733  CG  ASP A 432      71.901  50.921  70.011  1.00  9.590          C  
ATOM   6734  OD1 ASP A 432      71.654  51.909  70.644  1.00  9.590          O  
ATOM   6735  OD2 ASP A 432      72.160  50.940  68.837  1.00  9.590          O  
ATOM   6736  H   ASP A 432      73.834  50.469  72.073  1.00  7.940          H  
ATOM   6737  HA  ASP A 432      71.090  50.256  72.588  1.00  8.330          H  
ATOM   6738 1HB  ASP A 432      72.801  49.021  70.371  1.00 11.510          H  
ATOM   6739 2HB  ASP A 432      71.049  49.001  70.355  1.00 11.510          H  
ATOM   6740  N   ALA A 433      72.712  47.375  72.909  1.00  7.260          N  
ATOM   6741  CA  ALA A 433      72.524  45.978  73.257  1.00  7.630          C  
ATOM   6742  C   ALA A 433      72.293  45.661  74.762  1.00  7.300          C  
ATOM   6743  O   ALA A 433      71.408  44.861  75.049  1.00  7.440          O  
ATOM   6744  CB  ALA A 433      73.700  45.179  72.696  1.00 10.530          C  
ATOM   6745  H   ALA A 433      73.668  47.733  72.821  1.00  8.710          H  
ATOM   6746  HA  ALA A 433      71.637  45.650  72.744  1.00  9.160          H  
ATOM   6747 1HB  ALA A 433      73.527  44.123  72.860  1.00 12.640          H  
ATOM   6748 2HB  ALA A 433      73.766  45.366  71.623  1.00 12.640          H  
ATOM   6749 3HB  ALA A 433      74.633  45.460  73.141  1.00 12.640          H  
ATOM   6750  N   PRO A 434      73.065  46.158  75.761  1.00  7.080          N  
ATOM   6751  CA  PRO A 434      72.836  45.846  77.159  1.00  7.020          C  
ATOM   6752  C   PRO A 434      71.800  46.709  77.879  1.00  6.910          C  
ATOM   6753  O   PRO A 434      71.306  46.297  78.926  1.00  7.270          O  
ATOM   6754  CB  PRO A 434      74.197  46.137  77.775  1.00 10.530          C  
ATOM   6755  CG  PRO A 434      74.710  47.275  76.941  1.00 10.530          C  
ATOM   6756  CD  PRO A 434      74.233  46.978  75.542  1.00 10.530          C  
ATOM   6757  HA  PRO A 434      72.585  44.780  77.254  1.00  8.420          H  
ATOM   6758 1HB  PRO A 434      74.086  46.398  78.839  1.00 12.640          H  
ATOM   6759 2HB  PRO A 434      74.847  45.245  77.721  1.00 12.640          H  
ATOM   6760 1HG  PRO A 434      74.310  48.233  77.316  1.00 12.640          H  
ATOM   6761 2HG  PRO A 434      75.794  47.368  77.009  1.00 12.640          H  
ATOM   6762 1HD  PRO A 434      73.965  47.870  75.104  1.00 12.640          H  
ATOM   6763 2HD  PRO A 434      75.022  46.470  75.003  1.00 12.640          H  
ATOM   6764  N   GLU A 435      71.428  47.884  77.347  1.00  6.740          N  
ATOM   6765  CA  GLU A 435      70.605  48.770  78.180  1.00  6.980          C  
ATOM   6766  C   GLU A 435      69.081  48.499  78.270  1.00  7.010          C  
ATOM   6767  O   GLU A 435      68.546  48.571  79.373  1.00  7.230          O  
ATOM   6768  CB  GLU A 435      70.811  50.236  77.751  1.00  9.680          C  
ATOM   6769  CG  GLU A 435      72.226  50.856  78.016  1.00  9.680          C  
ATOM   6770  CD  GLU A 435      72.649  51.087  79.487  1.00  9.680          C  
ATOM   6771  OE1 GLU A 435      71.968  51.790  80.221  1.00  9.680          O  
ATOM   6772  OE2 GLU A 435      73.670  50.562  79.869  1.00  9.680          O  
ATOM   6773  H   GLU A 435      71.783  48.256  76.458  1.00  8.090          H  
ATOM   6774  HA  GLU A 435      70.997  48.686  79.193  1.00  8.380          H  
ATOM   6775 1HB  GLU A 435      70.642  50.320  76.679  1.00 11.610          H  
ATOM   6776 2HB  GLU A 435      70.070  50.862  78.231  1.00 11.610          H  
ATOM   6777 1HG  GLU A 435      72.964  50.212  77.546  1.00 11.610          H  
ATOM   6778 2HG  GLU A 435      72.262  51.812  77.496  1.00 11.610          H  
ATOM   6779  N   PHE A 436      68.337  48.199  77.185  1.00  7.110          N  
ATOM   6780  CA  PHE A 436      68.734  47.985  75.789  1.00  7.020          C  
ATOM   6781  C   PHE A 436      67.660  48.631  74.911  1.00  7.500          C  
ATOM   6782  O   PHE A 436      66.634  49.082  75.432  1.00  7.990          O  
ATOM   6783  CB  PHE A 436      68.839  46.478  75.505  1.00  9.860          C  
ATOM   6784  CG  PHE A 436      67.553  45.732  75.618  1.00  9.860          C  
ATOM   6785  CD1 PHE A 436      66.750  45.534  74.516  1.00  9.860          C  
ATOM   6786  CD2 PHE A 436      67.143  45.219  76.837  1.00  9.860          C  
ATOM   6787  CE1 PHE A 436      65.565  44.852  74.612  1.00  9.860          C  
ATOM   6788  CE2 PHE A 436      65.953  44.531  76.941  1.00  9.860          C  
ATOM   6789  CZ  PHE A 436      65.162  44.348  75.825  1.00  9.860          C  
ATOM   6790  H   PHE A 436      67.349  48.082  77.359  1.00  8.530          H  
ATOM   6791  HA  PHE A 436      69.679  48.477  75.568  1.00  8.420          H  
ATOM   6792 1HB  PHE A 436      69.240  46.315  74.509  1.00 11.840          H  
ATOM   6793 2HB  PHE A 436      69.535  46.032  76.200  1.00 11.840          H  
ATOM   6794  HD1 PHE A 436      67.070  45.926  73.558  1.00 11.840          H  
ATOM   6795  HD2 PHE A 436      67.773  45.364  77.721  1.00 11.840          H  
ATOM   6796  HE1 PHE A 436      64.943  44.707  73.725  1.00 11.840          H  
ATOM   6797  HE2 PHE A 436      65.636  44.130  77.904  1.00 11.840          H  
ATOM   6798  HZ  PHE A 436      64.222  43.805  75.902  1.00 11.840          H  
ATOM   6799  N   THR A 437      67.916  48.731  73.594  1.00  7.620          N  
ATOM   6800  CA  THR A 437      67.072  49.403  72.565  1.00  8.270          C  
ATOM   6801  C   THR A 437      67.220  50.921  72.698  1.00  8.350          C  
ATOM   6802  O   THR A 437      67.547  51.627  71.743  1.00  8.730          O  
ATOM   6803  CB  THR A 437      65.557  49.049  72.640  1.00 11.320          C  
ATOM   6804  OG1 THR A 437      65.372  47.651  72.448  1.00 11.320          O  
ATOM   6805  CG2 THR A 437      64.790  49.805  71.549  1.00 11.320          C  
ATOM   6806  H   THR A 437      68.808  48.344  73.281  1.00  9.140          H  
ATOM   6807  HA  THR A 437      67.436  49.115  71.578  1.00  9.920          H  
ATOM   6808  HB  THR A 437      65.142  49.335  73.592  1.00 13.580          H  
ATOM   6809  HG1 THR A 437      65.656  47.196  73.243  1.00 13.580          H  
ATOM   6810 1HG2 THR A 437      63.735  49.545  71.609  1.00 13.580          H  
ATOM   6811 2HG2 THR A 437      64.896  50.881  71.683  1.00 13.580          H  
ATOM   6812 3HG2 THR A 437      65.178  49.523  70.572  1.00 13.580          H  
ATOM   6813  N   PHE A 438      66.994  51.394  73.901  1.00  8.250          N  
ATOM   6814  CA  PHE A 438      67.122  52.769  74.297  1.00  8.440          C  
ATOM   6815  C   PHE A 438      68.531  52.905  74.847  1.00  8.600          C  
ATOM   6816  O   PHE A 438      69.132  51.917  75.249  1.00  8.520          O  
ATOM   6817  CB  PHE A 438      66.069  53.087  75.343  1.00 11.740          C  
ATOM   6818  CG  PHE A 438      64.703  52.935  74.764  1.00 11.740          C  
ATOM   6819  CD1 PHE A 438      64.016  51.741  74.934  1.00 11.740          C  
ATOM   6820  CD2 PHE A 438      64.112  53.943  74.025  1.00 11.740          C  
ATOM   6821  CE1 PHE A 438      62.772  51.561  74.384  1.00 11.740          C  
ATOM   6822  CE2 PHE A 438      62.862  53.763  73.473  1.00 11.740          C  
ATOM   6823  CZ  PHE A 438      62.193  52.569  73.653  1.00 11.740          C  
ATOM   6824  H   PHE A 438      66.691  50.710  74.589  1.00  9.900          H  
ATOM   6825  HA  PHE A 438      67.004  53.419  73.429  1.00 10.130          H  
ATOM   6826 1HB  PHE A 438      66.168  52.403  76.191  1.00 14.090          H  
ATOM   6827 2HB  PHE A 438      66.185  54.102  75.708  1.00 14.090          H  
ATOM   6828  HD1 PHE A 438      64.480  50.933  75.510  1.00 14.090          H  
ATOM   6829  HD2 PHE A 438      64.640  54.885  73.875  1.00 14.090          H  
ATOM   6830  HE1 PHE A 438      62.249  50.615  74.525  1.00 14.090          H  
ATOM   6831  HE2 PHE A 438      62.401  54.561  72.891  1.00 14.090          H  
ATOM   6832  HZ  PHE A 438      61.207  52.426  73.215  1.00 14.090          H  
ATOM   6833  N   LEU A 439      69.070  54.113  74.900  1.00  9.070          N  
ATOM   6834  CA  LEU A 439      70.442  54.269  75.380  1.00  9.480          C  
ATOM   6835  C   LEU A 439      70.596  54.319  76.894  1.00  9.210          C  
ATOM   6836  O   LEU A 439      71.706  54.544  77.393  1.00  9.640          O  
ATOM   6837  CB  LEU A 439      71.069  55.524  74.760  1.00 13.110          C  
ATOM   6838  CG  LEU A 439      71.252  55.517  73.210  1.00 13.110          C  
ATOM   6839  CD1 LEU A 439      71.743  56.891  72.771  1.00 13.110          C  
ATOM   6840  CD2 LEU A 439      72.270  54.427  72.788  1.00 13.110          C  
ATOM   6841  H   LEU A 439      68.550  54.918  74.573  1.00 10.880          H  
ATOM   6842  HA  LEU A 439      71.003  53.399  75.048  1.00 11.380          H  
ATOM   6843 1HB  LEU A 439      70.457  56.384  75.026  1.00 15.730          H  
ATOM   6844 2HB  LEU A 439      72.054  55.661  75.199  1.00 15.730          H  
ATOM   6845  HG  LEU A 439      70.295  55.319  72.727  1.00 15.730          H  
ATOM   6846 1HD1 LEU A 439      71.864  56.901  71.686  1.00 15.730          H  
ATOM   6847 2HD1 LEU A 439      71.016  57.650  73.060  1.00 15.730          H  
ATOM   6848 3HD1 LEU A 439      72.700  57.106  73.243  1.00 15.730          H  
ATOM   6849 1HD2 LEU A 439      72.388  54.445  71.700  1.00 15.730          H  
ATOM   6850 2HD2 LEU A 439      73.231  54.624  73.258  1.00 15.730          H  
ATOM   6851 3HD2 LEU A 439      71.927  53.432  73.071  1.00 15.730          H  
ATOM   6852  N   ARG A 440      69.496  54.201  77.632  1.00  8.790          N  
ATOM   6853  CA  ARG A 440      69.582  54.222  79.078  1.00  8.810          C  
ATOM   6854  C   ARG A 440      68.642  53.230  79.742  1.00  8.320          C  
ATOM   6855  O   ARG A 440      67.418  53.332  79.632  1.00  8.160          O  
ATOM   6856  CB  ARG A 440      69.234  55.611  79.631  1.00 12.330          C  
ATOM   6857  CG  ARG A 440      70.177  56.765  79.256  1.00 12.330          C  
ATOM   6858  CD  ARG A 440      71.505  56.660  79.941  1.00 12.330          C  
ATOM   6859  NE  ARG A 440      72.362  57.799  79.631  1.00 12.330          N  
ATOM   6860  CZ  ARG A 440      73.165  57.914  78.540  1.00 12.330          C  
ATOM   6861  NH1 ARG A 440      73.244  56.950  77.630  1.00 12.330          N  
ATOM   6862  NH2 ARG A 440      73.888  59.016  78.387  1.00 12.330          N  
ATOM   6863  H   ARG A 440      68.613  54.031  77.175  1.00 10.550          H  
ATOM   6864  HA  ARG A 440      70.600  53.954  79.371  1.00 10.570          H  
ATOM   6865 1HB  ARG A 440      68.238  55.888  79.290  1.00 14.790          H  
ATOM   6866 2HB  ARG A 440      69.197  55.559  80.723  1.00 14.790          H  
ATOM   6867 1HG  ARG A 440      70.335  56.794  78.185  1.00 14.790          H  
ATOM   6868 2HG  ARG A 440      69.722  57.703  79.569  1.00 14.790          H  
ATOM   6869 1HD  ARG A 440      71.345  56.642  81.020  1.00 14.790          H  
ATOM   6870 2HD  ARG A 440      72.021  55.755  79.647  1.00 14.790          H  
ATOM   6871  HE  ARG A 440      72.353  58.571  80.283  1.00 14.790          H  
ATOM   6872 1HH1 ARG A 440      72.692  56.077  77.718  1.00 14.790          H  
ATOM   6873 2HH1 ARG A 440      73.847  57.061  76.831  1.00 14.790          H  
ATOM   6874 1HH2 ARG A 440      73.834  59.755  79.076  1.00 14.790          H  
ATOM   6875 2HH2 ARG A 440      74.491  59.121  77.586  1.00 14.790          H  
ATOM   6876  N   PHE A 441      69.257  52.338  80.513  1.00  8.360          N  
ATOM   6877  CA  PHE A 441      68.640  51.319  81.360  1.00  8.230          C  
ATOM   6878  C   PHE A 441      67.740  51.936  82.427  1.00  8.480          C  
ATOM   6879  O   PHE A 441      66.611  51.497  82.664  1.00  8.850          O  
ATOM   6880  CB  PHE A 441      69.771  50.487  81.987  1.00 11.570          C  
ATOM   6881  CG  PHE A 441      69.416  49.565  83.077  1.00 11.570          C  
ATOM   6882  CD1 PHE A 441      68.820  48.355  82.839  1.00 11.570          C  
ATOM   6883  CD2 PHE A 441      69.723  49.919  84.378  1.00 11.570          C  
ATOM   6884  CE1 PHE A 441      68.522  47.516  83.885  1.00 11.570          C  
ATOM   6885  CE2 PHE A 441      69.431  49.096  85.419  1.00 11.570          C  
ATOM   6886  CZ  PHE A 441      68.828  47.889  85.179  1.00 11.570          C  
ATOM   6887  H   PHE A 441      70.279  52.328  80.461  1.00 10.030          H  
ATOM   6888  HA  PHE A 441      68.033  50.670  80.727  1.00  9.880          H  
ATOM   6889 1HB  PHE A 441      70.221  49.888  81.197  1.00 13.890          H  
ATOM   6890 2HB  PHE A 441      70.549  51.142  82.340  1.00 13.890          H  
ATOM   6891  HD1 PHE A 441      68.586  48.063  81.809  1.00 13.890          H  
ATOM   6892  HD2 PHE A 441      70.200  50.870  84.557  1.00 13.890          H  
ATOM   6893  HE1 PHE A 441      68.048  46.557  83.688  1.00 13.890          H  
ATOM   6894  HE2 PHE A 441      69.678  49.389  86.439  1.00 13.890          H  
ATOM   6895  HZ  PHE A 441      68.594  47.224  86.008  1.00 13.890          H  
ATOM   6896  N   ALA A 442      68.303  52.905  83.124  1.00  8.550          N  
ATOM   6897  CA  ALA A 442      67.694  53.597  84.247  1.00  8.940          C  
ATOM   6898  C   ALA A 442      68.526  54.845  84.528  1.00  8.770          C  
ATOM   6899  O   ALA A 442      69.584  55.024  83.919  1.00  8.590          O  
ATOM   6900  CB  ALA A 442      67.597  52.674  85.450  1.00 12.360          C  
ATOM   6901  H   ALA A 442      69.216  53.205  82.824  1.00 10.260          H  
ATOM   6902  HA  ALA A 442      66.693  53.915  83.962  1.00 10.730          H  
ATOM   6903 1HB  ALA A 442      67.139  53.205  86.284  1.00 14.830          H  
ATOM   6904 2HB  ALA A 442      66.988  51.804  85.196  1.00 14.830          H  
ATOM   6905 3HB  ALA A 442      68.557  52.349  85.723  1.00 14.830          H  
ATOM   6906  N   SER A 443      68.067  55.719  85.420  1.00  9.050          N  
ATOM   6907  CA  SER A 443      68.896  56.880  85.748  1.00  9.130          C  
ATOM   6908  C   SER A 443      70.178  56.401  86.433  1.00  8.520          C  
ATOM   6909  O   SER A 443      70.187  55.323  87.037  1.00  8.440          O  
ATOM   6910  CB  SER A 443      68.125  57.858  86.620  1.00 12.750          C  
ATOM   6911  OG  SER A 443      67.862  57.328  87.891  1.00 12.750          O  
ATOM   6912  H   SER A 443      67.188  55.585  85.895  1.00 10.860          H  
ATOM   6913  HA  SER A 443      69.168  57.386  84.821  1.00 10.960          H  
ATOM   6914 1HB  SER A 443      68.695  58.778  86.722  1.00 15.300          H  
ATOM   6915 2HB  SER A 443      67.187  58.111  86.132  1.00 15.300          H  
ATOM   6916  HG  SER A 443      67.334  57.991  88.349  1.00 15.300          H  
ATOM   6917  N   LYS A 444      71.219  57.257  86.412  1.00  8.300          N  
ATOM   6918  CA  LYS A 444      72.615  56.992  86.834  1.00  7.880          C  
ATOM   6919  C   LYS A 444      72.897  55.865  87.835  1.00  7.750          C  
ATOM   6920  O   LYS A 444      73.776  55.031  87.572  1.00  7.400          O  
ATOM   6921  CB  LYS A 444      73.223  58.285  87.389  1.00 11.200          C  
ATOM   6922  CG  LYS A 444      74.702  58.181  87.805  1.00 11.200          C  
ATOM   6923  CD  LYS A 444      75.243  59.536  88.272  1.00 11.200          C  
ATOM   6924  CE  LYS A 444      76.703  59.435  88.717  1.00 11.200          C  
ATOM   6925  NZ  LYS A 444      77.240  60.754  89.190  1.00 11.200          N  
ATOM   6926  H   LYS A 444      71.047  58.146  85.964  1.00  9.960          H  
ATOM   6927  HA  LYS A 444      73.168  56.737  85.930  1.00  9.460          H  
ATOM   6928 1HB  LYS A 444      73.144  59.070  86.638  1.00 13.440          H  
ATOM   6929 2HB  LYS A 444      72.654  58.610  88.261  1.00 13.440          H  
ATOM   6930 1HG  LYS A 444      74.812  57.468  88.624  1.00 13.440          H  
ATOM   6931 2HG  LYS A 444      75.292  57.830  86.960  1.00 13.440          H  
ATOM   6932 1HD  LYS A 444      75.168  60.258  87.458  1.00 13.440          H  
ATOM   6933 2HD  LYS A 444      74.644  59.894  89.110  1.00 13.440          H  
ATOM   6934 1HE  LYS A 444      76.778  58.711  89.527  1.00 13.440          H  
ATOM   6935 2HE  LYS A 444      77.306  59.089  87.878  1.00 13.440          H  
ATOM   6936 1HZ  LYS A 444      78.204  60.644  89.473  1.00 13.440          H  
ATOM   6937 2HZ  LYS A 444      77.185  61.431  88.441  1.00 13.440          H  
ATOM   6938 3HZ  LYS A 444      76.695  61.079  89.976  1.00 13.440          H  
ATOM   6939  N   THR A 445      72.197  55.814  88.958  1.00  8.230          N  
ATOM   6940  CA  THR A 445      72.464  54.784  89.955  1.00  8.310          C  
ATOM   6941  C   THR A 445      72.267  53.394  89.357  1.00  8.080          C  
ATOM   6942  O   THR A 445      72.995  52.450  89.696  1.00  8.170          O  
ATOM   6943  CB  THR A 445      71.564  54.945  91.207  1.00 11.600          C  
ATOM   6944  OG1 THR A 445      71.829  56.214  91.834  1.00 11.600          O  
ATOM   6945  CG2 THR A 445      71.856  53.819  92.215  1.00 11.600          C  
ATOM   6946  H   THR A 445      71.475  56.498  89.136  1.00  9.880          H  
ATOM   6947  HA  THR A 445      73.504  54.871  90.270  1.00  9.970          H  
ATOM   6948  HB  THR A 445      70.516  54.907  90.910  1.00 13.920          H  
ATOM   6949  HG1 THR A 445      71.181  56.373  92.529  1.00 13.920          H  
ATOM   6950 1HG2 THR A 445      71.223  53.950  93.091  1.00 13.920          H  
ATOM   6951 2HG2 THR A 445      71.646  52.851  91.775  1.00 13.920          H  
ATOM   6952 3HG2 THR A 445      72.902  53.858  92.515  1.00 13.920          H  
ATOM   6953  N   GLY A 446      71.219  53.252  88.548  1.00  8.080          N  
ATOM   6954  CA  GLY A 446      70.838  51.989  87.965  1.00  8.160          C  
ATOM   6955  C   GLY A 446      71.923  51.386  87.087  1.00  7.780          C  
ATOM   6956  O   GLY A 446      72.356  50.283  87.401  1.00  7.920          O  
ATOM   6957  H   GLY A 446      70.686  54.081  88.288  1.00  9.700          H  
ATOM   6958 1HA  GLY A 446      70.613  51.291  88.771  1.00  9.790          H  
ATOM   6959 2HA  GLY A 446      69.917  52.111  87.411  1.00  9.790          H  
ATOM   6960  N   PRO A 447      72.337  52.025  85.960  1.00  7.520          N  
ATOM   6961  CA  PRO A 447      73.403  51.607  85.068  1.00  7.120          C  
ATOM   6962  C   PRO A 447      74.706  51.350  85.801  1.00  6.650          C  
ATOM   6963  O   PRO A 447      75.430  50.416  85.460  1.00  6.350          O  
ATOM   6964  CB  PRO A 447      73.535  52.807  84.132  1.00 10.680          C  
ATOM   6965  CG  PRO A 447      72.172  53.392  84.111  1.00 10.680          C  
ATOM   6966  CD  PRO A 447      71.676  53.233  85.516  1.00 10.680          C  
ATOM   6967  HA  PRO A 447      73.083  50.723  84.500  1.00  8.540          H  
ATOM   6968 1HB  PRO A 447      74.293  53.504  84.510  1.00 12.820          H  
ATOM   6969 2HB  PRO A 447      73.871  52.468  83.131  1.00 12.820          H  
ATOM   6970 1HG  PRO A 447      72.210  54.454  83.815  1.00 12.820          H  
ATOM   6971 2HG  PRO A 447      71.546  52.894  83.380  1.00 12.820          H  
ATOM   6972 1HD  PRO A 447      72.022  54.062  86.076  1.00 12.820          H  
ATOM   6973 2HD  PRO A 447      70.610  53.152  85.532  1.00 12.820          H  
ATOM   6974  N   LYS A 448      74.985  52.122  86.861  1.00  6.720          N  
ATOM   6975  CA  LYS A 448      76.215  51.899  87.600  1.00  6.440          C  
ATOM   6976  C   LYS A 448      76.170  50.532  88.255  1.00  6.380          C  
ATOM   6977  O   LYS A 448      77.085  49.715  88.076  1.00  6.160          O  
ATOM   6978  CB  LYS A 448      76.450  52.992  88.640  1.00  9.130          C  
ATOM   6979  CG  LYS A 448      77.767  52.833  89.420  1.00  9.130          C  
ATOM   6980  CD  LYS A 448      78.005  53.993  90.378  1.00  9.130          C  
ATOM   6981  CE  LYS A 448      79.304  53.800  91.159  1.00  9.130          C  
ATOM   6982  NZ  LYS A 448      79.572  54.933  92.095  1.00  9.130          N  
ATOM   6983  H   LYS A 448      74.396  52.921  87.126  1.00  8.060          H  
ATOM   6984  HA  LYS A 448      77.048  51.904  86.897  1.00  7.730          H  
ATOM   6985 1HB  LYS A 448      76.444  53.968  88.154  1.00 10.950          H  
ATOM   6986 2HB  LYS A 448      75.631  52.987  89.362  1.00 10.950          H  
ATOM   6987 1HG  LYS A 448      77.738  51.905  89.994  1.00 10.950          H  
ATOM   6988 2HG  LYS A 448      78.596  52.774  88.714  1.00 10.950          H  
ATOM   6989 1HD  LYS A 448      78.060  54.924  89.812  1.00 10.950          H  
ATOM   6990 2HD  LYS A 448      77.170  54.059  91.076  1.00 10.950          H  
ATOM   6991 1HE  LYS A 448      79.238  52.875  91.733  1.00 10.950          H  
ATOM   6992 2HE  LYS A 448      80.135  53.717  90.456  1.00 10.950          H  
ATOM   6993 1HZ  LYS A 448      80.437  54.766  92.592  1.00 10.950          H  
ATOM   6994 2HZ  LYS A 448      79.648  55.794  91.570  1.00 10.950          H  
ATOM   6995 3HZ  LYS A 448      78.815  55.011  92.759  1.00 10.950          H  
ATOM   6996  N   LEU A 449      75.130  50.295  89.057  1.00  6.700          N  
ATOM   6997  CA  LEU A 449      75.019  49.023  89.733  1.00  6.810          C  
ATOM   6998  C   LEU A 449      74.855  47.900  88.730  1.00  6.480          C  
ATOM   6999  O   LEU A 449      75.502  46.873  88.845  1.00  6.490          O  
ATOM   7000  CB  LEU A 449      73.815  49.037  90.673  1.00  9.490          C  
ATOM   7001  CG  LEU A 449      73.904  49.956  91.910  1.00  9.490          C  
ATOM   7002  CD1 LEU A 449      72.546  49.984  92.575  1.00  9.490          C  
ATOM   7003  CD2 LEU A 449      74.977  49.447  92.883  1.00  9.490          C  
ATOM   7004  H   LEU A 449      74.402  51.010  89.185  1.00  8.040          H  
ATOM   7005  HA  LEU A 449      75.933  48.842  90.288  1.00  8.170          H  
ATOM   7006 1HB  LEU A 449      72.947  49.368  90.092  1.00 11.390          H  
ATOM   7007 2HB  LEU A 449      73.628  48.015  91.013  1.00 11.390          H  
ATOM   7008  HG  LEU A 449      74.150  50.973  91.595  1.00 11.390          H  
ATOM   7009 1HD1 LEU A 449      72.579  50.642  93.444  1.00 11.390          H  
ATOM   7010 2HD1 LEU A 449      71.807  50.358  91.866  1.00 11.390          H  
ATOM   7011 3HD1 LEU A 449      72.273  48.979  92.891  1.00 11.390          H  
ATOM   7012 1HD2 LEU A 449      75.012  50.104  93.752  1.00 11.390          H  
ATOM   7013 2HD2 LEU A 449      74.727  48.433  93.204  1.00 11.390          H  
ATOM   7014 3HD2 LEU A 449      75.952  49.443  92.409  1.00 11.390          H  
ATOM   7015  N   TYR A 450      74.072  48.119  87.686  1.00  6.260          N  
ATOM   7016  CA  TYR A 450      73.803  47.115  86.677  1.00  5.960          C  
ATOM   7017  C   TYR A 450      75.078  46.577  86.033  1.00  5.570          C  
ATOM   7018  O   TYR A 450      75.277  45.350  85.962  1.00  5.560          O  
ATOM   7019  CB  TYR A 450      72.826  47.729  85.679  1.00  8.460          C  
ATOM   7020  CG  TYR A 450      72.455  46.946  84.486  1.00  8.460          C  
ATOM   7021  CD1 TYR A 450      71.654  45.839  84.623  1.00  8.460          C  
ATOM   7022  CD2 TYR A 450      72.850  47.381  83.229  1.00  8.460          C  
ATOM   7023  CE1 TYR A 450      71.260  45.137  83.518  1.00  8.460          C  
ATOM   7024  CE2 TYR A 450      72.449  46.686  82.110  1.00  8.460          C  
ATOM   7025  CZ  TYR A 450      71.655  45.554  82.254  1.00  8.460          C  
ATOM   7026  OH  TYR A 450      71.229  44.835  81.150  1.00  8.460          O  
ATOM   7027  H   TYR A 450      73.576  49.003  87.615  1.00  7.510          H  
ATOM   7028  HA  TYR A 450      73.308  46.276  87.167  1.00  7.150          H  
ATOM   7029 1HB  TYR A 450      71.915  47.973  86.210  1.00 10.160          H  
ATOM   7030 2HB  TYR A 450      73.241  48.654  85.339  1.00 10.160          H  
ATOM   7031  HD1 TYR A 450      71.334  45.520  85.615  1.00 10.160          H  
ATOM   7032  HD2 TYR A 450      73.466  48.276  83.126  1.00 10.160          H  
ATOM   7033  HE1 TYR A 450      70.628  44.257  83.630  1.00 10.160          H  
ATOM   7034  HE2 TYR A 450      72.748  47.023  81.114  1.00 10.160          H  
ATOM   7035  HH  TYR A 450      71.423  45.331  80.326  1.00 10.160          H  
ATOM   7036  N   GLU A 451      75.957  47.467  85.563  1.00  5.320          N  
ATOM   7037  CA  GLU A 451      77.186  46.978  84.972  1.00  4.970          C  
ATOM   7038  C   GLU A 451      78.054  46.277  86.034  1.00  5.120          C  
ATOM   7039  O   GLU A 451      78.668  45.237  85.755  1.00  5.110          O  
ATOM   7040  CB  GLU A 451      77.943  48.119  84.281  1.00  7.100          C  
ATOM   7041  CG  GLU A 451      77.234  48.665  83.007  1.00  7.100          C  
ATOM   7042  CD  GLU A 451      78.019  49.763  82.260  1.00  7.100          C  
ATOM   7043  OE1 GLU A 451      79.060  50.163  82.727  1.00  7.100          O  
ATOM   7044  OE2 GLU A 451      77.601  50.151  81.188  1.00  7.100          O  
ATOM   7045  H   GLU A 451      75.768  48.475  85.617  1.00  6.380          H  
ATOM   7046  HA  GLU A 451      76.930  46.242  84.211  1.00  5.960          H  
ATOM   7047 1HB  GLU A 451      78.056  48.948  84.985  1.00  8.520          H  
ATOM   7048 2HB  GLU A 451      78.934  47.782  84.002  1.00  8.520          H  
ATOM   7049 1HG  GLU A 451      77.060  47.833  82.327  1.00  8.520          H  
ATOM   7050 2HG  GLU A 451      76.258  49.061  83.297  1.00  8.520          H  
ATOM   7051  N   ALA A 452      78.100  46.823  87.266  1.00  5.360          N  
ATOM   7052  CA  ALA A 452      78.893  46.202  88.324  1.00  5.440          C  
ATOM   7053  C   ALA A 452      78.378  44.804  88.672  1.00  5.300          C  
ATOM   7054  O   ALA A 452      79.176  43.881  88.860  1.00  5.200          O  
ATOM   7055  CB  ALA A 452      78.887  47.076  89.563  1.00  7.580          C  
ATOM   7056  H   ALA A 452      77.609  47.705  87.466  1.00  6.430          H  
ATOM   7057  HA  ALA A 452      79.910  46.105  87.959  1.00  6.530          H  
ATOM   7058 1HB  ALA A 452      79.500  46.632  90.335  1.00  9.100          H  
ATOM   7059 2HB  ALA A 452      79.278  48.059  89.305  1.00  9.100          H  
ATOM   7060 3HB  ALA A 452      77.866  47.175  89.926  1.00  9.100          H  
ATOM   7061  N   ASP A 453      77.047  44.643  88.714  1.00  5.320          N  
ATOM   7062  CA  ASP A 453      76.387  43.386  89.035  1.00  5.270          C  
ATOM   7063  C   ASP A 453      76.742  42.336  88.015  1.00  4.920          C  
ATOM   7064  O   ASP A 453      76.964  41.176  88.375  1.00  4.880          O  
ATOM   7065  CB  ASP A 453      74.866  43.561  89.091  1.00  7.400          C  
ATOM   7066  CG  ASP A 453      74.347  44.334  90.337  1.00  7.400          C  
ATOM   7067  OD1 ASP A 453      75.060  44.462  91.310  1.00  7.400          O  
ATOM   7068  OD2 ASP A 453      73.231  44.796  90.276  1.00  7.400          O  
ATOM   7069  H   ASP A 453      76.463  45.462  88.580  1.00  6.380          H  
ATOM   7070  HA  ASP A 453      76.725  43.049  90.007  1.00  6.320          H  
ATOM   7071 1HB  ASP A 453      74.544  44.101  88.202  1.00  8.880          H  
ATOM   7072 2HB  ASP A 453      74.389  42.582  89.065  1.00  8.880          H  
ATOM   7073  N   THR A 454      76.829  42.741  86.746  1.00  4.700          N  
ATOM   7074  CA  THR A 454      77.207  41.807  85.702  1.00  4.400          C  
ATOM   7075  C   THR A 454      78.611  41.288  85.963  1.00  4.290          C  
ATOM   7076  O   THR A 454      78.835  40.078  85.903  1.00  4.180          O  
ATOM   7077  CB  THR A 454      77.140  42.432  84.296  1.00  6.280          C  
ATOM   7078  OG1 THR A 454      75.791  42.831  84.006  1.00  6.280          O  
ATOM   7079  CG2 THR A 454      77.593  41.385  83.256  1.00  6.280          C  
ATOM   7080  H   THR A 454      76.555  43.702  86.523  1.00  5.640          H  
ATOM   7081  HA  THR A 454      76.522  40.962  85.728  1.00  5.280          H  
ATOM   7082  HB  THR A 454      77.788  43.305  84.247  1.00  7.540          H  
ATOM   7083  HG1 THR A 454      75.540  43.577  84.581  1.00  7.540          H  
ATOM   7084 1HG2 THR A 454      77.531  41.820  82.266  1.00  7.540          H  
ATOM   7085 2HG2 THR A 454      78.619  41.071  83.447  1.00  7.540          H  
ATOM   7086 3HG2 THR A 454      76.938  40.515  83.310  1.00  7.540          H  
ATOM   7087  N   ILE A 455      79.560  42.183  86.265  1.00  4.380          N  
ATOM   7088  CA  ILE A 455      80.917  41.710  86.524  1.00  4.310          C  
ATOM   7089  C   ILE A 455      80.946  40.839  87.781  1.00  4.430          C  
ATOM   7090  O   ILE A 455      81.659  39.833  87.804  1.00  4.300          O  
ATOM   7091  CB  ILE A 455      82.002  42.811  86.538  1.00  6.060          C  
ATOM   7092  CG1 ILE A 455      82.444  43.177  85.078  1.00  6.060          C  
ATOM   7093  CG2 ILE A 455      83.263  42.301  87.248  1.00  6.060          C  
ATOM   7094  CD1 ILE A 455      81.362  43.708  84.158  1.00  6.060          C  
ATOM   7095  H   ILE A 455      79.324  43.186  86.269  1.00  5.260          H  
ATOM   7096  HA  ILE A 455      81.194  41.064  85.704  1.00  5.170          H  
ATOM   7097  HB  ILE A 455      81.614  43.709  87.027  1.00  7.270          H  
ATOM   7098 1HG1 ILE A 455      83.218  43.901  85.146  1.00  7.270          H  
ATOM   7099 2HG1 ILE A 455      82.866  42.292  84.616  1.00  7.270          H  
ATOM   7100 1HG2 ILE A 455      84.016  43.072  87.221  1.00  7.270          H  
ATOM   7101 2HG2 ILE A 455      83.057  42.041  88.284  1.00  7.270          H  
ATOM   7102 3HG2 ILE A 455      83.633  41.421  86.723  1.00  7.270          H  
ATOM   7103 1HD1 ILE A 455      81.801  43.931  83.195  1.00  7.270          H  
ATOM   7104 2HD1 ILE A 455      80.584  42.973  84.025  1.00  7.270          H  
ATOM   7105 3HD1 ILE A 455      80.935  44.615  84.573  1.00  7.270          H  
ATOM   7106  N   TYR A 456      80.221  41.214  88.841  1.00  4.710          N  
ATOM   7107  CA  TYR A 456      80.195  40.367  90.030  1.00  4.890          C  
ATOM   7108  C   TYR A 456      79.684  38.954  89.664  1.00  4.750          C  
ATOM   7109  O   TYR A 456      80.198  37.948  90.174  1.00  4.750          O  
ATOM   7110  CB  TYR A 456      79.317  40.967  91.139  1.00  6.770          C  
ATOM   7111  CG  TYR A 456      79.897  42.187  91.893  1.00  6.770          C  
ATOM   7112  CD1 TYR A 456      79.134  43.350  92.035  1.00  6.770          C  
ATOM   7113  CD2 TYR A 456      81.171  42.137  92.455  1.00  6.770          C  
ATOM   7114  CE1 TYR A 456      79.631  44.433  92.724  1.00  6.770          C  
ATOM   7115  CE2 TYR A 456      81.665  43.231  93.143  1.00  6.770          C  
ATOM   7116  CZ  TYR A 456      80.900  44.372  93.279  1.00  6.770          C  
ATOM   7117  OH  TYR A 456      81.397  45.455  93.965  1.00  6.770          O  
ATOM   7118  H   TYR A 456      79.692  42.091  88.816  1.00  5.650          H  
ATOM   7119  HA  TYR A 456      81.212  40.265  90.398  1.00  5.870          H  
ATOM   7120 1HB  TYR A 456      78.366  41.268  90.704  1.00  8.130          H  
ATOM   7121 2HB  TYR A 456      79.099  40.194  91.873  1.00  8.130          H  
ATOM   7122  HD1 TYR A 456      78.144  43.408  91.611  1.00  8.130          H  
ATOM   7123  HD2 TYR A 456      81.782  41.243  92.361  1.00  8.130          H  
ATOM   7124  HE1 TYR A 456      79.026  45.332  92.829  1.00  8.130          H  
ATOM   7125  HE2 TYR A 456      82.661  43.192  93.582  1.00  8.130          H  
ATOM   7126  HH  TYR A 456      80.733  46.148  93.993  1.00  8.130          H  
ATOM   7127  N   ALA A 457      78.653  38.861  88.809  1.00  4.670          N  
ATOM   7128  CA  ALA A 457      78.175  37.552  88.366  1.00  4.590          C  
ATOM   7129  C   ALA A 457      79.283  36.796  87.618  1.00  4.310          C  
ATOM   7130  O   ALA A 457      79.448  35.579  87.799  1.00  4.350          O  
ATOM   7131  CB  ALA A 457      76.964  37.705  87.467  1.00  6.460          C  
ATOM   7132  H   ALA A 457      78.180  39.714  88.493  1.00  5.600          H  
ATOM   7133  HA  ALA A 457      77.898  36.976  89.248  1.00  5.510          H  
ATOM   7134 1HB  ALA A 457      76.608  36.723  87.165  1.00  7.750          H  
ATOM   7135 2HB  ALA A 457      76.178  38.230  88.008  1.00  7.750          H  
ATOM   7136 3HB  ALA A 457      77.238  38.278  86.587  1.00  7.750          H  
ATOM   7137  N   LEU A 458      80.061  37.526  86.802  1.00  4.070          N  
ATOM   7138  CA  LEU A 458      81.160  36.922  86.064  1.00  3.790          C  
ATOM   7139  C   LEU A 458      82.202  36.416  87.062  1.00  3.830          C  
ATOM   7140  O   LEU A 458      82.713  35.316  86.906  1.00  3.740          O  
ATOM   7141  CB  LEU A 458      81.787  37.926  85.068  1.00  5.420          C  
ATOM   7142  CG  LEU A 458      80.861  38.406  83.867  1.00  5.420          C  
ATOM   7143  CD1 LEU A 458      81.587  39.487  83.069  1.00  5.420          C  
ATOM   7144  CD2 LEU A 458      80.463  37.266  82.967  1.00  5.420          C  
ATOM   7145  H   LEU A 458      79.814  38.510  86.650  1.00  4.880          H  
ATOM   7146  HA  LEU A 458      80.785  36.064  85.519  1.00  4.550          H  
ATOM   7147 1HB  LEU A 458      82.081  38.806  85.616  1.00  6.500          H  
ATOM   7148 2HB  LEU A 458      82.685  37.492  84.650  1.00  6.500          H  
ATOM   7149  HG  LEU A 458      79.972  38.834  84.274  1.00  6.500          H  
ATOM   7150 1HD1 LEU A 458      80.940  39.843  82.271  1.00  6.500          H  
ATOM   7151 2HD1 LEU A 458      81.843  40.311  83.709  1.00  6.500          H  
ATOM   7152 3HD1 LEU A 458      82.491  39.071  82.639  1.00  6.500          H  
ATOM   7153 1HD2 LEU A 458      79.818  37.650  82.178  1.00  6.500          H  
ATOM   7154 2HD2 LEU A 458      81.340  36.828  82.523  1.00  6.500          H  
ATOM   7155 3HD2 LEU A 458      79.919  36.510  83.527  1.00  6.500          H  
ATOM   7156  N   SER A 459      82.434  37.154  88.156  1.00  3.990          N  
ATOM   7157  CA  SER A 459      83.388  36.727  89.185  1.00  4.060          C  
ATOM   7158  C   SER A 459      83.017  35.347  89.687  1.00  4.220          C  
ATOM   7159  O   SER A 459      83.858  34.449  89.757  1.00  4.200          O  
ATOM   7160  CB  SER A 459      83.372  37.648  90.382  1.00  5.660          C  
ATOM   7161  OG  SER A 459      84.298  37.220  91.341  1.00  5.660          O  
ATOM   7162  H   SER A 459      82.003  38.079  88.210  1.00  4.790          H  
ATOM   7163  HA  SER A 459      84.387  36.702  88.759  1.00  4.870          H  
ATOM   7164 1HB  SER A 459      83.562  38.656  90.081  1.00  6.790          H  
ATOM   7165 2HB  SER A 459      82.405  37.633  90.828  1.00  6.790          H  
ATOM   7166  HG  SER A 459      84.274  37.871  92.045  1.00  6.790          H  
ATOM   7167  N   THR A 460      81.736  35.153  89.998  1.00  4.420          N  
ATOM   7168  CA  THR A 460      81.250  33.860  90.479  1.00  4.630          C  
ATOM   7169  C   THR A 460      81.549  32.774  89.449  1.00  4.570          C  
ATOM   7170  O   THR A 460      81.985  31.670  89.787  1.00  4.680          O  
ATOM   7171  CB  THR A 460      79.732  33.898  90.779  1.00  6.400          C  
ATOM   7172  OG1 THR A 460      79.471  34.845  91.827  1.00  6.400          O  
ATOM   7173  CG2 THR A 460      79.239  32.522  91.214  1.00  6.400          C  
ATOM   7174  H   THR A 460      81.113  35.965  89.944  1.00  5.300          H  
ATOM   7175  HA  THR A 460      81.777  33.615  91.399  1.00  5.560          H  
ATOM   7176  HB  THR A 460      79.193  34.202  89.887  1.00  7.680          H  
ATOM   7177  HG1 THR A 460      79.658  35.736  91.511  1.00  7.680          H  
ATOM   7178 1HG2 THR A 460      78.173  32.575  91.422  1.00  7.680          H  
ATOM   7179 2HG2 THR A 460      79.411  31.790  90.426  1.00  7.680          H  
ATOM   7180 3HG2 THR A 460      79.771  32.215  92.114  1.00  7.680          H  
ATOM   7181  N   CYS A 461      81.313  33.105  88.187  1.00  4.410          N  
ATOM   7182  CA  CYS A 461      81.515  32.217  87.055  1.00  4.400          C  
ATOM   7183  C   CYS A 461      82.948  32.243  86.471  1.00  4.290          C  
ATOM   7184  O   CYS A 461      83.206  31.614  85.419  1.00  4.340          O  
ATOM   7185  CB  CYS A 461      80.546  32.612  85.947  1.00  6.160          C  
ATOM   7186  SG  CYS A 461      78.817  32.416  86.363  1.00  6.160          S  
ATOM   7187  H   CYS A 461      80.909  34.034  88.021  1.00  5.290          H  
ATOM   7188  HA  CYS A 461      81.290  31.203  87.383  1.00  5.280          H  
ATOM   7189 1HB  CYS A 461      80.710  33.654  85.684  1.00  7.400          H  
ATOM   7190 2HB  CYS A 461      80.746  32.023  85.083  1.00  7.400          H  
ATOM   7191  HG  CYS A 461      78.780  33.443  87.229  1.00  7.400          H  
ATOM   7192  N   PHE A 462      83.893  32.941  87.134  1.00  4.230          N  
ATOM   7193  CA  PHE A 462      85.263  33.097  86.642  1.00  4.210          C  
ATOM   7194  C   PHE A 462      86.132  31.928  87.046  1.00  4.510          C  
ATOM   7195  O   PHE A 462      86.953  32.007  87.958  1.00  4.720          O  
ATOM   7196  CB  PHE A 462      85.857  34.426  87.152  1.00  5.900          C  
ATOM   7197  CG  PHE A 462      87.139  34.975  86.493  1.00  5.900          C  
ATOM   7198  CD1 PHE A 462      87.790  34.356  85.418  1.00  5.900          C  
ATOM   7199  CD2 PHE A 462      87.675  36.176  86.974  1.00  5.900          C  
ATOM   7200  CE1 PHE A 462      88.922  34.924  84.869  1.00  5.900          C  
ATOM   7201  CE2 PHE A 462      88.806  36.735  86.413  1.00  5.900          C  
ATOM   7202  CZ  PHE A 462      89.421  36.109  85.362  1.00  5.900          C  
ATOM   7203  H   PHE A 462      83.661  33.416  88.012  1.00  5.080          H  
ATOM   7204  HA  PHE A 462      85.228  33.122  85.570  1.00  5.050          H  
ATOM   7205 1HB  PHE A 462      85.110  35.185  87.049  1.00  7.080          H  
ATOM   7206 2HB  PHE A 462      86.046  34.328  88.222  1.00  7.080          H  
ATOM   7207  HD1 PHE A 462      87.418  33.423  85.005  1.00  7.080          H  
ATOM   7208  HD2 PHE A 462      87.181  36.673  87.809  1.00  7.080          H  
ATOM   7209  HE1 PHE A 462      89.423  34.428  84.042  1.00  7.080          H  
ATOM   7210  HE2 PHE A 462      89.212  37.672  86.803  1.00  7.080          H  
ATOM   7211  HZ  PHE A 462      90.304  36.546  84.925  1.00  7.080          H  
ATOM   7212  N   ALA A 463      85.926  30.831  86.341  1.00  4.660          N  
ATOM   7213  CA  ALA A 463      86.608  29.578  86.618  1.00  5.000          C  
ATOM   7214  C   ALA A 463      86.688  28.699  85.383  1.00  5.020          C  
ATOM   7215  O   ALA A 463      85.901  28.834  84.441  1.00  5.160          O  
ATOM   7216  CB  ALA A 463      85.885  28.828  87.723  1.00  6.860          C  
ATOM   7217  H   ALA A 463      85.196  30.900  85.629  1.00  5.590          H  
ATOM   7218  HA  ALA A 463      87.627  29.807  86.939  1.00  6.000          H  
ATOM   7219 1HB  ALA A 463      86.414  27.899  87.938  1.00  8.240          H  
ATOM   7220 2HB  ALA A 463      85.850  29.447  88.620  1.00  8.240          H  
ATOM   7221 3HB  ALA A 463      84.872  28.598  87.399  1.00  8.240          H  
ATOM   7222  N   VAL A 464      87.628  27.774  85.387  1.00  5.060          N  
ATOM   7223  CA  VAL A 464      87.671  26.817  84.306  1.00  5.210          C  
ATOM   7224  C   VAL A 464      86.423  25.963  84.471  1.00  4.990          C  
ATOM   7225  O   VAL A 464      86.148  25.474  85.564  1.00  4.970          O  
ATOM   7226  CB  VAL A 464      88.967  25.978  84.368  1.00  7.230          C  
ATOM   7227  CG1 VAL A 464      88.956  24.882  83.300  1.00  7.230          C  
ATOM   7228  CG2 VAL A 464      90.179  26.907  84.157  1.00  7.230          C  
ATOM   7229  H   VAL A 464      88.278  27.715  86.159  1.00  6.070          H  
ATOM   7230  HA  VAL A 464      87.628  27.341  83.351  1.00  6.250          H  
ATOM   7231  HB  VAL A 464      89.034  25.495  85.343  1.00  8.680          H  
ATOM   7232 1HG1 VAL A 464      89.877  24.303  83.370  1.00  8.680          H  
ATOM   7233 2HG1 VAL A 464      88.107  24.215  83.455  1.00  8.680          H  
ATOM   7234 3HG1 VAL A 464      88.888  25.334  82.312  1.00  8.680          H  
ATOM   7235 1HG2 VAL A 464      91.097  26.323  84.214  1.00  8.680          H  
ATOM   7236 2HG2 VAL A 464      90.105  27.376  83.181  1.00  8.680          H  
ATOM   7237 3HG2 VAL A 464      90.201  27.681  84.926  1.00  8.680          H  
ATOM   7238  N   GLY A 465      85.657  25.804  83.395  1.00  5.090          N  
ATOM   7239  CA  GLY A 465      84.404  25.053  83.448  1.00  5.060          C  
ATOM   7240  C   GLY A 465      83.195  25.940  83.793  1.00  4.920          C  
ATOM   7241  O   GLY A 465      82.074  25.443  83.922  1.00  5.090          O  
ATOM   7242  H   GLY A 465      85.945  26.225  82.523  1.00  6.110          H  
ATOM   7243 1HA  GLY A 465      84.235  24.570  82.485  1.00  6.070          H  
ATOM   7244 2HA  GLY A 465      84.494  24.258  84.187  1.00  6.070          H  
ATOM   7245  N   GLY A 466      83.429  27.248  83.937  1.00  4.870          N  
ATOM   7246  CA  GLY A 466      82.403  28.235  84.253  1.00  4.990          C  
ATOM   7247  C   GLY A 466      81.901  28.931  82.982  1.00  4.910          C  
ATOM   7248  O   GLY A 466      81.731  28.305  81.932  1.00  4.930          O  
ATOM   7249  H   GLY A 466      84.386  27.596  83.858  1.00  5.840          H  
ATOM   7250 1HA  GLY A 466      81.571  27.752  84.765  1.00  5.990          H  
ATOM   7251 2HA  GLY A 466      82.821  28.976  84.936  1.00  5.990          H  
ATOM   7252  N   LYS A 467      81.594  30.229  83.094  1.00  5.010          N  
ATOM   7253  CA  LYS A 467      81.066  30.977  81.939  1.00  5.080          C  
ATOM   7254  C   LYS A 467      82.024  32.039  81.430  1.00  4.790          C  
ATOM   7255  O   LYS A 467      81.908  32.505  80.286  1.00  4.960          O  
ATOM   7256  CB  LYS A 467      79.720  31.660  82.198  1.00  7.080          C  
ATOM   7257  CG  LYS A 467      78.539  30.746  82.439  1.00  7.080          C  
ATOM   7258  CD  LYS A 467      77.243  31.581  82.480  1.00  7.080          C  
ATOM   7259  CE  LYS A 467      75.995  30.726  82.650  1.00  7.080          C  
ATOM   7260  NZ  LYS A 467      74.732  31.559  82.610  1.00  7.080          N  
ATOM   7261  H   LYS A 467      81.800  30.691  83.981  1.00  6.010          H  
ATOM   7262  HA  LYS A 467      80.917  30.272  81.122  1.00  6.100          H  
ATOM   7263 1HB  LYS A 467      79.804  32.336  83.036  1.00  8.500          H  
ATOM   7264 2HB  LYS A 467      79.471  32.270  81.331  1.00  8.500          H  
ATOM   7265 1HG  LYS A 467      78.478  30.007  81.640  1.00  8.500          H  
ATOM   7266 2HG  LYS A 467      78.670  30.228  83.389  1.00  8.500          H  
ATOM   7267 1HD  LYS A 467      77.298  32.288  83.309  1.00  8.500          H  
ATOM   7268 2HD  LYS A 467      77.147  32.148  81.550  1.00  8.500          H  
ATOM   7269 1HE  LYS A 467      75.953  29.984  81.853  1.00  8.500          H  
ATOM   7270 2HE  LYS A 467      76.048  30.215  83.610  1.00  8.500          H  
ATOM   7271 1HZ  LYS A 467      73.929  30.964  82.730  1.00  8.500          H  
ATOM   7272 2HZ  LYS A 467      74.751  32.246  83.346  1.00  8.500          H  
ATOM   7273 3HZ  LYS A 467      74.643  32.052  81.687  1.00  8.500          H  
ATOM   7274  N   VAL A 468      82.961  32.467  82.261  1.00  4.560          N  
ATOM   7275  CA  VAL A 468      83.795  33.559  81.819  1.00  4.460          C  
ATOM   7276  C   VAL A 468      84.921  33.038  80.969  1.00  3.800          C  
ATOM   7277  O   VAL A 468      86.028  32.854  81.461  1.00  3.930          O  
ATOM   7278  CB  VAL A 468      84.423  34.297  83.009  1.00  6.280          C  
ATOM   7279  CG1 VAL A 468      85.244  35.489  82.563  1.00  6.280          C  
ATOM   7280  CG2 VAL A 468      83.372  34.751  83.929  1.00  6.280          C  
ATOM   7281  H   VAL A 468      83.082  32.048  83.184  1.00  5.470          H  
ATOM   7282  HA  VAL A 468      83.193  34.253  81.235  1.00  5.350          H  
ATOM   7283  HB  VAL A 468      85.090  33.620  83.502  1.00  7.540          H  
ATOM   7284 1HG1 VAL A 468      85.678  35.951  83.448  1.00  7.540          H  
ATOM   7285 2HG1 VAL A 468      86.033  35.200  81.894  1.00  7.540          H  
ATOM   7286 3HG1 VAL A 468      84.594  36.203  82.056  1.00  7.540          H  
ATOM   7287 1HG2 VAL A 468      83.840  35.252  84.766  1.00  7.540          H  
ATOM   7288 2HG2 VAL A 468      82.737  35.423  83.419  1.00  7.540          H  
ATOM   7289 3HG2 VAL A 468      82.792  33.926  84.283  1.00  7.540          H  
ATOM   7290  N   GLU A 469      84.651  32.875  79.678  1.00  3.540          N  
ATOM   7291  CA  GLU A 469      85.651  32.390  78.725  1.00  3.510          C  
ATOM   7292  C   GLU A 469      86.594  33.539  78.352  1.00  3.440          C  
ATOM   7293  O   GLU A 469      87.689  33.342  77.814  1.00  4.050          O  
ATOM   7294  CB  GLU A 469      84.992  31.783  77.490  1.00  4.930          C  
ATOM   7295  CG  GLU A 469      84.215  30.497  77.760  1.00  4.930          C  
ATOM   7296  CD  GLU A 469      83.656  29.883  76.504  1.00  4.930          C  
ATOM   7297  OE1 GLU A 469      83.801  30.474  75.467  1.00  4.930          O  
ATOM   7298  OE2 GLU A 469      83.088  28.809  76.580  1.00  4.930          O  
ATOM   7299  H   GLU A 469      83.675  33.015  79.408  1.00  4.250          H  
ATOM   7300  HA  GLU A 469      86.223  31.602  79.197  1.00  4.210          H  
ATOM   7301 1HB  GLU A 469      84.313  32.509  77.042  1.00  5.910          H  
ATOM   7302 2HB  GLU A 469      85.748  31.546  76.762  1.00  5.910          H  
ATOM   7303 1HG  GLU A 469      84.875  29.781  78.246  1.00  5.910          H  
ATOM   7304 2HG  GLU A 469      83.397  30.719  78.452  1.00  5.910          H  
ATOM   7305  N   LYS A 470      86.114  34.743  78.630  1.00  3.030          N  
ATOM   7306  CA  LYS A 470      86.764  36.022  78.409  1.00  3.090          C  
ATOM   7307  C   LYS A 470      86.089  37.085  79.294  1.00  3.220          C  
ATOM   7308  O   LYS A 470      84.871  37.036  79.502  1.00  3.470          O  
ATOM   7309  CB  LYS A 470      86.764  36.325  76.910  1.00  4.300          C  
ATOM   7310  CG  LYS A 470      85.396  36.354  76.258  1.00  4.300          C  
ATOM   7311  CD  LYS A 470      85.527  36.512  74.744  1.00  4.300          C  
ATOM   7312  CE  LYS A 470      84.175  36.512  74.060  1.00  4.300          C  
ATOM   7313  NZ  LYS A 470      84.311  36.595  72.580  1.00  4.300          N  
ATOM   7314  H   LYS A 470      85.197  34.744  79.042  1.00  3.640          H  
ATOM   7315  HA  LYS A 470      87.803  35.943  78.727  1.00  3.710          H  
ATOM   7316 1HB  LYS A 470      87.228  37.297  76.742  1.00  5.160          H  
ATOM   7317 2HB  LYS A 470      87.370  35.583  76.390  1.00  5.160          H  
ATOM   7318 1HG  LYS A 470      84.883  35.416  76.461  1.00  5.160          H  
ATOM   7319 2HG  LYS A 470      84.800  37.162  76.670  1.00  5.160          H  
ATOM   7320 1HD  LYS A 470      86.044  37.441  74.510  1.00  5.160          H  
ATOM   7321 2HD  LYS A 470      86.118  35.685  74.350  1.00  5.160          H  
ATOM   7322 1HE  LYS A 470      83.643  35.596  74.318  1.00  5.160          H  
ATOM   7323 2HE  LYS A 470      83.594  37.368  74.412  1.00  5.160          H  
ATOM   7324 1HZ  LYS A 470      83.390  36.586  72.159  1.00  5.160          H  
ATOM   7325 2HZ  LYS A 470      84.796  37.446  72.332  1.00  5.160          H  
ATOM   7326 3HZ  LYS A 470      84.836  35.802  72.245  1.00  5.160          H  
ATOM   7327  N   LEU A 471      86.891  38.013  79.835  1.00  3.620          N  
ATOM   7328  CA  LEU A 471      86.417  39.099  80.712  1.00  4.120          C  
ATOM   7329  C   LEU A 471      86.944  40.474  80.328  1.00  3.920          C  
ATOM   7330  O   LEU A 471      88.163  40.694  80.258  1.00  3.960          O  
ATOM   7331  CB  LEU A 471      86.847  38.806  82.171  1.00  5.570          C  
ATOM   7332  CG  LEU A 471      86.579  39.884  83.296  1.00  5.570          C  
ATOM   7333  CD1 LEU A 471      85.086  40.126  83.509  1.00  5.570          C  
ATOM   7334  CD2 LEU A 471      87.217  39.370  84.600  1.00  5.570          C  
ATOM   7335  H   LEU A 471      87.873  37.974  79.610  1.00  4.340          H  
ATOM   7336  HA  LEU A 471      85.330  39.127  80.654  1.00  4.940          H  
ATOM   7337 1HB  LEU A 471      86.351  37.927  82.484  1.00  6.680          H  
ATOM   7338 2HB  LEU A 471      87.913  38.602  82.172  1.00  6.680          H  
ATOM   7339  HG  LEU A 471      87.035  40.828  83.010  1.00  6.680          H  
ATOM   7340 1HD1 LEU A 471      84.946  40.865  84.299  1.00  6.680          H  
ATOM   7341 2HD1 LEU A 471      84.631  40.496  82.595  1.00  6.680          H  
ATOM   7342 3HD1 LEU A 471      84.612  39.192  83.803  1.00  6.680          H  
ATOM   7343 1HD2 LEU A 471      87.074  40.088  85.396  1.00  6.680          H  
ATOM   7344 2HD2 LEU A 471      86.752  38.423  84.882  1.00  6.680          H  
ATOM   7345 3HD2 LEU A 471      88.281  39.212  84.451  1.00  6.680          H  
ATOM   7346  N   TYR A 472      86.016  41.394  80.092  1.00  4.150          N  
ATOM   7347  CA  TYR A 472      86.318  42.774  79.752  1.00  4.410          C  
ATOM   7348  C   TYR A 472      85.101  43.666  79.938  1.00  4.590          C  
ATOM   7349  O   TYR A 472      83.963  43.195  79.894  1.00  4.860          O  
ATOM   7350  CB  TYR A 472      86.854  42.855  78.319  1.00  6.070          C  
ATOM   7351  CG  TYR A 472      85.956  42.185  77.315  1.00  6.070          C  
ATOM   7352  CD1 TYR A 472      84.936  42.870  76.687  1.00  6.070          C  
ATOM   7353  CD2 TYR A 472      86.163  40.845  77.029  1.00  6.070          C  
ATOM   7354  CE1 TYR A 472      84.134  42.204  75.789  1.00  6.070          C  
ATOM   7355  CE2 TYR A 472      85.365  40.206  76.148  1.00  6.070          C  
ATOM   7356  CZ  TYR A 472      84.358  40.866  75.532  1.00  6.070          C  
ATOM   7357  OH  TYR A 472      83.571  40.200  74.658  1.00  6.070          O  
ATOM   7358  H   TYR A 472      85.046  41.120  80.154  1.00  4.980          H  
ATOM   7359  HA  TYR A 472      87.092  43.134  80.429  1.00  5.290          H  
ATOM   7360 1HB  TYR A 472      86.964  43.902  78.031  1.00  7.280          H  
ATOM   7361 2HB  TYR A 472      87.838  42.394  78.263  1.00  7.280          H  
ATOM   7362  HD1 TYR A 472      84.762  43.924  76.904  1.00  7.280          H  
ATOM   7363  HD2 TYR A 472      86.968  40.299  77.515  1.00  7.280          H  
ATOM   7364  HE1 TYR A 472      83.333  42.728  75.301  1.00  7.280          H  
ATOM   7365  HE2 TYR A 472      85.534  39.172  75.938  1.00  7.280          H  
ATOM   7366  HH  TYR A 472      82.905  40.800  74.311  1.00  7.280          H  
ATOM   7367  N   HIS A 473      85.372  44.952  80.139  1.00  4.780          N  
ATOM   7368  CA  HIS A 473      84.389  46.028  80.221  1.00  4.920          C  
ATOM   7369  C   HIS A 473      85.191  47.323  80.217  1.00  4.900          C  
ATOM   7370  O   HIS A 473      86.155  47.455  80.992  1.00  5.070          O  
ATOM   7371  CB  HIS A 473      83.592  45.961  81.513  1.00  6.830          C  
ATOM   7372  CG  HIS A 473      82.397  46.816  81.556  1.00  6.830          C  
ATOM   7373  ND1 HIS A 473      81.167  46.376  81.140  1.00  6.830          N  
ATOM   7374  CD2 HIS A 473      82.227  48.098  81.935  1.00  6.830          C  
ATOM   7375  CE1 HIS A 473      80.291  47.340  81.289  1.00  6.830          C  
ATOM   7376  NE2 HIS A 473      80.913  48.391  81.774  1.00  6.830          N  
ATOM   7377  H   HIS A 473      86.347  45.210  80.196  1.00  5.740          H  
ATOM   7378  HA  HIS A 473      83.716  46.018  79.364  1.00  5.900          H  
ATOM   7379 1HB  HIS A 473      83.290  44.937  81.702  1.00  8.200          H  
ATOM   7380 2HB  HIS A 473      84.220  46.263  82.307  1.00  8.200          H  
ATOM   7381  HD2 HIS A 473      82.989  48.782  82.307  1.00  8.200          H  
ATOM   7382  HE1 HIS A 473      79.230  47.282  81.055  1.00  8.200          H  
ATOM   7383  HE2 HIS A 473      80.464  49.294  82.003  1.00  8.200          H  
ATOM   7384  N   THR A 474      84.802  48.300  79.418  1.00  5.040          N  
ATOM   7385  CA  THR A 474      85.592  49.517  79.396  1.00  5.280          C  
ATOM   7386  C   THR A 474      85.512  50.288  80.710  1.00  5.360          C  
ATOM   7387  O   THR A 474      84.450  50.779  81.092  1.00  5.820          O  
ATOM   7388  CB  THR A 474      85.124  50.435  78.241  1.00  7.300          C  
ATOM   7389  OG1 THR A 474      85.239  49.732  76.991  1.00  7.300          O  
ATOM   7390  CG2 THR A 474      85.987  51.693  78.181  1.00  7.300          C  
ATOM   7391  H   THR A 474      84.007  48.198  78.802  1.00  6.050          H  
ATOM   7392  HA  THR A 474      86.633  49.247  79.223  1.00  6.340          H  
ATOM   7393  HB  THR A 474      84.082  50.713  78.399  1.00  8.760          H  
ATOM   7394  HG1 THR A 474      84.791  50.232  76.300  1.00  8.760          H  
ATOM   7395 1HG2 THR A 474      85.647  52.321  77.360  1.00  8.760          H  
ATOM   7396 2HG2 THR A 474      85.907  52.251  79.113  1.00  8.760          H  
ATOM   7397 3HG2 THR A 474      87.025  51.411  78.016  1.00  8.760          H  
ATOM   7398  N   GLY A 475      86.666  50.440  81.366  1.00  5.210          N  
ATOM   7399  CA  GLY A 475      86.785  51.198  82.607  1.00  5.510          C  
ATOM   7400  C   GLY A 475      86.231  50.563  83.891  1.00  5.370          C  
ATOM   7401  O   GLY A 475      85.995  51.294  84.851  1.00  5.670          O  
ATOM   7402  H   GLY A 475      87.487  49.996  80.980  1.00  6.250          H  
ATOM   7403 1HA  GLY A 475      87.838  51.427  82.763  1.00  6.610          H  
ATOM   7404 2HA  GLY A 475      86.294  52.158  82.462  1.00  6.610          H  
ATOM   7405  N   MET A 476      85.994  49.248  83.941  1.00  5.030          N  
ATOM   7406  CA  MET A 476      85.403  48.692  85.167  1.00  5.030          C  
ATOM   7407  C   MET A 476      86.400  48.261  86.266  1.00  4.910          C  
ATOM   7408  O   MET A 476      87.027  47.204  86.130  1.00  4.990          O  
ATOM   7409  CB  MET A 476      84.547  47.506  84.798  1.00  7.040          C  
ATOM   7410  CG  MET A 476      83.873  46.798  85.926  1.00  7.040          C  
ATOM   7411  SD  MET A 476      82.665  47.757  86.835  1.00  7.040          S  
ATOM   7412  CE  MET A 476      81.280  47.736  85.744  1.00  7.040          C  
ATOM   7413  H   MET A 476      86.205  48.645  83.136  1.00  6.040          H  
ATOM   7414  HA  MET A 476      84.737  49.454  85.542  1.00  6.040          H  
ATOM   7415 1HB  MET A 476      83.798  47.820  84.134  1.00  8.450          H  
ATOM   7416 2HB  MET A 476      85.166  46.796  84.285  1.00  8.450          H  
ATOM   7417 1HG  MET A 476      83.352  45.982  85.497  1.00  8.450          H  
ATOM   7418 2HG  MET A 476      84.600  46.411  86.596  1.00  8.450          H  
ATOM   7419 1HE  MET A 476      80.460  48.292  86.197  1.00  8.450          H  
ATOM   7420 2HE  MET A 476      81.542  48.199  84.796  1.00  8.450          H  
ATOM   7421 3HE  MET A 476      80.968  46.712  85.568  1.00  8.450          H  
ATOM   7422  N   PRO A 477      86.489  48.961  87.428  1.00  4.860          N  
ATOM   7423  CA  PRO A 477      87.441  48.657  88.483  1.00  4.600          C  
ATOM   7424  C   PRO A 477      87.231  47.274  89.086  1.00  4.240          C  
ATOM   7425  O   PRO A 477      88.180  46.672  89.590  1.00  4.020          O  
ATOM   7426  CB  PRO A 477      87.179  49.765  89.512  1.00  6.900          C  
ATOM   7427  CG  PRO A 477      85.766  50.239  89.244  1.00  6.900          C  
ATOM   7428  CD  PRO A 477      85.575  50.089  87.753  1.00  6.900          C  
ATOM   7429  HA  PRO A 477      88.456  48.749  88.091  1.00  5.520          H  
ATOM   7430 1HB  PRO A 477      87.307  49.369  90.525  1.00  8.280          H  
ATOM   7431 2HB  PRO A 477      87.923  50.567  89.388  1.00  8.280          H  
ATOM   7432 1HG  PRO A 477      85.042  49.647  89.825  1.00  8.280          H  
ATOM   7433 2HG  PRO A 477      85.651  51.283  89.573  1.00  8.280          H  
ATOM   7434 1HD  PRO A 477      84.527  49.848  87.599  1.00  8.280          H  
ATOM   7435 2HD  PRO A 477      85.877  51.006  87.234  1.00  8.280          H  
ATOM   7436  N   LEU A 478      86.010  46.737  88.993  1.00  4.230          N  
ATOM   7437  CA  LEU A 478      85.753  45.416  89.531  1.00  3.990          C  
ATOM   7438  C   LEU A 478      86.547  44.350  88.810  1.00  3.780          C  
ATOM   7439  O   LEU A 478      87.063  43.440  89.453  1.00  3.590          O  
ATOM   7440  CB  LEU A 478      84.294  45.007  89.365  1.00  5.680          C  
ATOM   7441  CG  LEU A 478      83.274  45.369  90.394  1.00  5.680          C  
ATOM   7442  CD1 LEU A 478      83.187  46.871  90.590  1.00  5.680          C  
ATOM   7443  CD2 LEU A 478      81.970  44.828  89.883  1.00  5.680          C  
ATOM   7444  H   LEU A 478      85.226  47.254  88.617  1.00  5.080          H  
ATOM   7445  HA  LEU A 478      86.031  45.406  90.583  1.00  4.790          H  
ATOM   7446 1HB  LEU A 478      83.933  45.348  88.424  1.00  6.820          H  
ATOM   7447 2HB  LEU A 478      84.292  43.926  89.350  1.00  6.820          H  
ATOM   7448  HG  LEU A 478      83.522  44.916  91.352  1.00  6.820          H  
ATOM   7449 1HD1 LEU A 478      82.414  47.085  91.330  1.00  6.820          H  
ATOM   7450 2HD1 LEU A 478      84.133  47.257  90.941  1.00  6.820          H  
ATOM   7451 3HD1 LEU A 478      82.929  47.351  89.664  1.00  6.820          H  
ATOM   7452 1HD2 LEU A 478      81.189  45.056  90.562  1.00  6.820          H  
ATOM   7453 2HD2 LEU A 478      81.753  45.281  88.931  1.00  6.820          H  
ATOM   7454 3HD2 LEU A 478      82.030  43.749  89.760  1.00  6.820          H  
ATOM   7455  N   LEU A 479      86.610  44.427  87.466  1.00  3.880          N  
ATOM   7456  CA  LEU A 479      87.288  43.377  86.722  1.00  3.750          C  
ATOM   7457  C   LEU A 479      88.759  43.582  86.855  1.00  3.530          C  
ATOM   7458  O   LEU A 479      89.526  42.625  86.801  1.00  3.360          O  
ATOM   7459  CB  LEU A 479      86.829  43.249  85.268  1.00  5.300          C  
ATOM   7460  CG  LEU A 479      87.177  44.312  84.267  1.00  5.300          C  
ATOM   7461  CD1 LEU A 479      88.551  44.051  83.590  1.00  5.300          C  
ATOM   7462  CD2 LEU A 479      86.108  44.308  83.259  1.00  5.300          C  
ATOM   7463  H   LEU A 479      86.257  45.253  86.984  1.00  4.660          H  
ATOM   7464  HA  LEU A 479      87.046  42.429  87.188  1.00  4.500          H  
ATOM   7465 1HB  LEU A 479      87.256  42.341  84.887  1.00  6.360          H  
ATOM   7466 2HB  LEU A 479      85.751  43.133  85.267  1.00  6.360          H  
ATOM   7467  HG  LEU A 479      87.222  45.266  84.749  1.00  6.360          H  
ATOM   7468 1HD1 LEU A 479      88.739  44.840  82.863  1.00  6.360          H  
ATOM   7469 2HD1 LEU A 479      89.361  44.045  84.304  1.00  6.360          H  
ATOM   7470 3HD1 LEU A 479      88.516  43.095  83.085  1.00  6.360          H  
ATOM   7471 1HD2 LEU A 479      86.336  45.085  82.547  1.00  6.360          H  
ATOM   7472 2HD2 LEU A 479      86.072  43.339  82.769  1.00  6.360          H  
ATOM   7473 3HD2 LEU A 479      85.151  44.504  83.725  1.00  6.360          H  
ATOM   7474  N   ILE A 480      89.174  44.835  87.032  1.00  3.580          N  
ATOM   7475  CA  ILE A 480      90.583  45.069  87.228  1.00  3.440          C  
ATOM   7476  C   ILE A 480      90.977  44.326  88.496  1.00  3.290          C  
ATOM   7477  O   ILE A 480      91.969  43.593  88.499  1.00  3.090          O  
ATOM   7478  CB  ILE A 480      90.911  46.568  87.305  1.00  4.870          C  
ATOM   7479  CG1 ILE A 480      90.663  47.183  85.900  1.00  4.870          C  
ATOM   7480  CG2 ILE A 480      92.355  46.767  87.790  1.00  4.870          C  
ATOM   7481  CD1 ILE A 480      90.642  48.691  85.820  1.00  4.870          C  
ATOM   7482  H   ILE A 480      88.496  45.606  86.997  1.00  4.300          H  
ATOM   7483  HA  ILE A 480      91.135  44.639  86.392  1.00  4.130          H  
ATOM   7484  HB  ILE A 480      90.232  47.052  87.998  1.00  5.850          H  
ATOM   7485 1HG1 ILE A 480      91.439  46.830  85.251  1.00  5.850          H  
ATOM   7486 2HG1 ILE A 480      89.703  46.816  85.527  1.00  5.850          H  
ATOM   7487 1HG2 ILE A 480      92.588  47.824  87.845  1.00  5.850          H  
ATOM   7488 2HG2 ILE A 480      92.486  46.331  88.779  1.00  5.850          H  
ATOM   7489 3HG2 ILE A 480      93.028  46.283  87.101  1.00  5.850          H  
ATOM   7490 1HD1 ILE A 480      90.466  48.987  84.787  1.00  5.850          H  
ATOM   7491 2HD1 ILE A 480      89.854  49.085  86.434  1.00  5.850          H  
ATOM   7492 3HD1 ILE A 480      91.589  49.100  86.150  1.00  5.850          H  
ATOM   7493  N   ARG A 481      90.183  44.485  89.565  1.00  3.390          N  
ATOM   7494  CA  ARG A 481      90.445  43.760  90.795  1.00  3.310          C  
ATOM   7495  C   ARG A 481      90.345  42.239  90.620  1.00  3.180          C  
ATOM   7496  O   ARG A 481      91.172  41.513  91.185  1.00  3.060          O  
ATOM   7497  CB  ARG A 481      89.521  44.210  91.913  1.00  4.670          C  
ATOM   7498  CG  ARG A 481      89.835  45.592  92.469  1.00  4.670          C  
ATOM   7499  CD  ARG A 481      89.128  45.851  93.754  1.00  4.670          C  
ATOM   7500  NE  ARG A 481      87.666  45.917  93.613  1.00  4.670          N  
ATOM   7501  CZ  ARG A 481      86.951  47.033  93.333  1.00  4.670          C  
ATOM   7502  NH1 ARG A 481      87.551  48.192  93.146  1.00  4.670          N  
ATOM   7503  NH2 ARG A 481      85.635  46.962  93.262  1.00  4.670          N  
ATOM   7504  H   ARG A 481      89.395  45.139  89.517  1.00  4.070          H  
ATOM   7505  HA  ARG A 481      91.459  43.993  91.105  1.00  3.970          H  
ATOM   7506 1HB  ARG A 481      88.498  44.237  91.539  1.00  5.600          H  
ATOM   7507 2HB  ARG A 481      89.554  43.495  92.731  1.00  5.600          H  
ATOM   7508 1HG  ARG A 481      90.907  45.670  92.644  1.00  5.600          H  
ATOM   7509 2HG  ARG A 481      89.535  46.348  91.746  1.00  5.600          H  
ATOM   7510 1HD  ARG A 481      89.360  45.042  94.447  1.00  5.600          H  
ATOM   7511 2HD  ARG A 481      89.481  46.786  94.181  1.00  5.600          H  
ATOM   7512  HE  ARG A 481      87.150  45.058  93.757  1.00  5.600          H  
ATOM   7513 1HH1 ARG A 481      88.555  48.261  93.201  1.00  5.600          H  
ATOM   7514 2HH1 ARG A 481      87.004  49.018  92.955  1.00  5.600          H  
ATOM   7515 1HH2 ARG A 481      85.165  46.078  93.414  1.00  5.600          H  
ATOM   7516 2HH2 ARG A 481      85.098  47.795  93.074  1.00  5.600          H  
ATOM   7517  N   LEU A 482      89.357  41.740  89.848  1.00  3.240          N  
ATOM   7518  CA  LEU A 482      89.242  40.295  89.667  1.00  3.210          C  
ATOM   7519  C   LEU A 482      90.462  39.756  88.968  1.00  3.010          C  
ATOM   7520  O   LEU A 482      90.963  38.692  89.334  1.00  2.950          O  
ATOM   7521  CB  LEU A 482      88.041  39.894  88.792  1.00  4.510          C  
ATOM   7522  CG  LEU A 482      86.638  40.134  89.334  1.00  4.510          C  
ATOM   7523  CD1 LEU A 482      85.618  39.775  88.228  1.00  4.510          C  
ATOM   7524  CD2 LEU A 482      86.421  39.344  90.586  1.00  4.510          C  
ATOM   7525  H   LEU A 482      88.661  42.372  89.449  1.00  3.890          H  
ATOM   7526  HA  LEU A 482      89.187  39.822  90.641  1.00  3.850          H  
ATOM   7527 1HB  LEU A 482      88.129  40.414  87.844  1.00  5.410          H  
ATOM   7528 2HB  LEU A 482      88.123  38.835  88.596  1.00  5.410          H  
ATOM   7529  HG  LEU A 482      86.517  41.168  89.565  1.00  5.410          H  
ATOM   7530 1HD1 LEU A 482      84.612  39.966  88.579  1.00  5.410          H  
ATOM   7531 2HD1 LEU A 482      85.802  40.382  87.355  1.00  5.410          H  
ATOM   7532 3HD1 LEU A 482      85.715  38.726  87.962  1.00  5.410          H  
ATOM   7533 1HD2 LEU A 482      85.432  39.550  90.956  1.00  5.410          H  
ATOM   7534 2HD2 LEU A 482      86.530  38.279  90.374  1.00  5.410          H  
ATOM   7535 3HD2 LEU A 482      87.132  39.633  91.347  1.00  5.410          H  
ATOM   7536  N   LYS A 483      90.959  40.479  87.968  1.00  2.960          N  
ATOM   7537  CA  LYS A 483      92.142  40.032  87.281  1.00  2.830          C  
ATOM   7538  C   LYS A 483      93.338  40.106  88.210  1.00  2.720          C  
ATOM   7539  O   LYS A 483      94.069  39.139  88.310  1.00  2.640          O  
ATOM   7540  CB  LYS A 483      92.352  40.796  85.984  1.00  4.010          C  
ATOM   7541  CG  LYS A 483      91.331  40.424  84.934  1.00  4.010          C  
ATOM   7542  CD  LYS A 483      91.523  41.176  83.642  1.00  4.010          C  
ATOM   7543  CE  LYS A 483      90.483  40.722  82.642  1.00  4.010          C  
ATOM   7544  NZ  LYS A 483      90.567  41.425  81.353  1.00  4.010          N  
ATOM   7545  H   LYS A 483      90.479  41.330  87.666  1.00  3.550          H  
ATOM   7546  HA  LYS A 483      92.003  38.987  87.013  1.00  3.400          H  
ATOM   7547 1HB  LYS A 483      92.291  41.872  86.176  1.00  4.820          H  
ATOM   7548 2HB  LYS A 483      93.330  40.573  85.581  1.00  4.820          H  
ATOM   7549 1HG  LYS A 483      91.389  39.359  84.739  1.00  4.820          H  
ATOM   7550 2HG  LYS A 483      90.336  40.643  85.321  1.00  4.820          H  
ATOM   7551 1HD  LYS A 483      91.404  42.247  83.824  1.00  4.820          H  
ATOM   7552 2HD  LYS A 483      92.523  40.994  83.241  1.00  4.820          H  
ATOM   7553 1HE  LYS A 483      90.604  39.655  82.465  1.00  4.820          H  
ATOM   7554 2HE  LYS A 483      89.501  40.897  83.064  1.00  4.820          H  
ATOM   7555 1HZ  LYS A 483      89.815  41.054  80.760  1.00  4.820          H  
ATOM   7556 2HZ  LYS A 483      90.419  42.409  81.491  1.00  4.820          H  
ATOM   7557 3HZ  LYS A 483      91.458  41.261  80.912  1.00  4.820          H  
ATOM   7558  N   LEU A 484      93.487  41.156  89.022  1.00  2.780          N  
ATOM   7559  CA  LEU A 484      94.651  41.185  89.908  1.00  2.760          C  
ATOM   7560  C   LEU A 484      94.632  39.959  90.828  1.00  2.760          C  
ATOM   7561  O   LEU A 484      95.683  39.353  91.076  1.00  2.690          O  
ATOM   7562  CB  LEU A 484      94.658  42.491  90.729  1.00  3.870          C  
ATOM   7563  CG  LEU A 484      94.950  43.843  89.943  1.00  3.870          C  
ATOM   7564  CD1 LEU A 484      94.647  45.020  90.848  1.00  3.870          C  
ATOM   7565  CD2 LEU A 484      96.409  43.926  89.512  1.00  3.870          C  
ATOM   7566  H   LEU A 484      92.853  41.960  88.959  1.00  3.340          H  
ATOM   7567  HA  LEU A 484      95.549  41.128  89.320  1.00  3.310          H  
ATOM   7568 1HB  LEU A 484      93.681  42.592  91.200  1.00  4.650          H  
ATOM   7569 2HB  LEU A 484      95.404  42.398  91.515  1.00  4.650          H  
ATOM   7570  HG  LEU A 484      94.315  43.900  89.069  1.00  4.650          H  
ATOM   7571 1HD1 LEU A 484      94.836  45.949  90.311  1.00  4.650          H  
ATOM   7572 2HD1 LEU A 484      93.607  44.989  91.152  1.00  4.650          H  
ATOM   7573 3HD1 LEU A 484      95.284  44.978  91.732  1.00  4.650          H  
ATOM   7574 1HD2 LEU A 484      96.565  44.865  88.991  1.00  4.650          H  
ATOM   7575 2HD2 LEU A 484      97.056  43.885  90.391  1.00  4.650          H  
ATOM   7576 3HD2 LEU A 484      96.650  43.123  88.860  1.00  4.650          H  
ATOM   7577  N   SER A 485      93.442  39.576  91.315  1.00  2.890          N  
ATOM   7578  CA  SER A 485      93.289  38.393  92.158  1.00  3.000          C  
ATOM   7579  C   SER A 485      93.603  37.093  91.401  1.00  2.940          C  
ATOM   7580  O   SER A 485      94.354  36.246  91.901  1.00  2.990          O  
ATOM   7581  CB  SER A 485      91.884  38.329  92.718  1.00  4.160          C  
ATOM   7582  OG  SER A 485      91.716  37.196  93.526  1.00  4.160          O  
ATOM   7583  H   SER A 485      92.619  40.155  91.118  1.00  3.470          H  
ATOM   7584  HA  SER A 485      93.986  38.480  92.990  1.00  3.600          H  
ATOM   7585 1HB  SER A 485      91.684  39.231  93.296  1.00  4.990          H  
ATOM   7586 2HB  SER A 485      91.168  38.306  91.899  1.00  4.990          H  
ATOM   7587  HG  SER A 485      90.807  37.224  93.828  1.00  4.990          H  
ATOM   7588  N   GLN A 486      93.023  36.933  90.198  1.00  2.890          N  
ATOM   7589  CA  GLN A 486      93.212  35.740  89.371  1.00  2.950          C  
ATOM   7590  C   GLN A 486      94.667  35.615  88.921  1.00  2.850          C  
ATOM   7591  O   GLN A 486      95.186  34.508  88.770  1.00  3.050          O  
ATOM   7592  CB  GLN A 486      92.278  35.793  88.151  1.00  4.110          C  
ATOM   7593  CG  GLN A 486      92.211  34.513  87.282  1.00  4.110          C  
ATOM   7594  CD  GLN A 486      91.587  33.361  87.999  1.00  4.110          C  
ATOM   7595  OE1 GLN A 486      90.583  33.541  88.697  1.00  4.110          O  
ATOM   7596  NE2 GLN A 486      92.138  32.166  87.835  1.00  4.110          N  
ATOM   7597  H   GLN A 486      92.397  37.667  89.858  1.00  3.470          H  
ATOM   7598  HA  GLN A 486      92.965  34.862  89.969  1.00  3.540          H  
ATOM   7599 1HB  GLN A 486      91.265  36.002  88.497  1.00  4.930          H  
ATOM   7600 2HB  GLN A 486      92.562  36.625  87.527  1.00  4.930          H  
ATOM   7601 1HG  GLN A 486      91.636  34.707  86.393  1.00  4.930          H  
ATOM   7602 2HG  GLN A 486      93.221  34.216  87.005  1.00  4.930          H  
ATOM   7603 1HE2 GLN A 486      91.737  31.364  88.279  1.00  4.930          H  
ATOM   7604 2HE2 GLN A 486      92.945  32.031  87.242  1.00  4.930          H  
ATOM   7605  N   MET A 487      95.315  36.758  88.673  1.00  2.750          N  
ATOM   7606  CA  MET A 487      96.709  36.794  88.277  1.00  2.800          C  
ATOM   7607  C   MET A 487      97.586  36.369  89.448  1.00  2.800          C  
ATOM   7608  O   MET A 487      98.527  35.602  89.248  1.00  2.790          O  
ATOM   7609  CB  MET A 487      97.122  38.193  87.763  1.00  3.900          C  
ATOM   7610  CG  MET A 487      96.550  38.604  86.387  1.00  3.900          C  
ATOM   7611  SD  MET A 487      97.221  40.099  85.704  1.00  3.900          S  
ATOM   7612  CE  MET A 487      96.373  41.453  86.413  1.00  3.900          C  
ATOM   7613  H   MET A 487      94.805  37.628  88.755  1.00  3.300          H  
ATOM   7614  HA  MET A 487      96.857  36.074  87.478  1.00  3.360          H  
ATOM   7615 1HB  MET A 487      96.809  38.937  88.490  1.00  4.680          H  
ATOM   7616 2HB  MET A 487      98.207  38.240  87.682  1.00  4.680          H  
ATOM   7617 1HG  MET A 487      96.723  37.813  85.677  1.00  4.680          H  
ATOM   7618 2HG  MET A 487      95.495  38.748  86.463  1.00  4.680          H  
ATOM   7619 1HE  MET A 487      96.768  42.384  86.008  1.00  4.680          H  
ATOM   7620 2HE  MET A 487      95.322  41.387  86.190  1.00  4.680          H  
ATOM   7621 3HE  MET A 487      96.521  41.430  87.450  1.00  4.680          H  
ATOM   7622  N   ALA A 488      97.275  36.873  90.663  1.00  2.940          N  
ATOM   7623  CA  ALA A 488      97.968  36.533  91.908  1.00  3.060          C  
ATOM   7624  C   ALA A 488      97.823  35.055  92.257  1.00  3.200          C  
ATOM   7625  O   ALA A 488      98.716  34.442  92.847  1.00  3.430          O  
ATOM   7626  CB  ALA A 488      97.434  37.374  93.051  1.00  4.240          C  
ATOM   7627  H   ALA A 488      96.534  37.576  90.728  1.00  3.530          H  
ATOM   7628  HA  ALA A 488      99.024  36.745  91.774  1.00  3.670          H  
ATOM   7629 1HB  ALA A 488      97.976  37.133  93.962  1.00  5.080          H  
ATOM   7630 2HB  ALA A 488      97.556  38.429  92.822  1.00  5.080          H  
ATOM   7631 3HB  ALA A 488      96.378  37.160  93.189  1.00  5.080          H  
ATOM   7632  N   ASP A 489      96.664  34.480  91.936  1.00  3.310          N  
ATOM   7633  CA  ASP A 489      96.384  33.086  92.245  1.00  3.640          C  
ATOM   7634  C   ASP A 489      95.956  32.305  90.983  1.00  3.700          C  
ATOM   7635  O   ASP A 489      94.767  32.016  90.820  1.00  3.860          O  
ATOM   7636  CB  ASP A 489      95.258  33.026  93.287  1.00  4.960          C  
ATOM   7637  CG  ASP A 489      95.007  31.629  93.856  1.00  4.960          C  
ATOM   7638  OD1 ASP A 489      95.923  30.840  93.847  1.00  4.960          O  
ATOM   7639  OD2 ASP A 489      93.918  31.376  94.332  1.00  4.960          O  
ATOM   7640  H   ASP A 489      95.921  35.059  91.535  1.00  3.970          H  
ATOM   7641  HA  ASP A 489      97.264  32.638  92.689  1.00  4.370          H  
ATOM   7642 1HB  ASP A 489      95.500  33.697  94.110  1.00  5.960          H  
ATOM   7643 2HB  ASP A 489      94.334  33.400  92.835  1.00  5.960          H  
ATOM   7644  N   PRO A 490      96.903  31.959  90.079  1.00  3.960          N  
ATOM   7645  CA  PRO A 490      96.689  31.280  88.814  1.00  4.290          C  
ATOM   7646  C   PRO A 490      96.338  29.829  89.075  1.00  4.370          C  
ATOM   7647  O   PRO A 490      96.716  29.291  90.116  1.00  4.680          O  
ATOM   7648  CB  PRO A 490      98.045  31.430  88.122  1.00  6.440          C  
ATOM   7649  CG  PRO A 490      99.035  31.517  89.255  1.00  6.440          C  
ATOM   7650  CD  PRO A 490      98.324  32.246  90.352  1.00  6.440          C  
ATOM   7651  HA  PRO A 490      95.886  31.790  88.256  1.00  5.150          H  
ATOM   7652 1HB  PRO A 490      98.226  30.566  87.460  1.00  7.720          H  
ATOM   7653 2HB  PRO A 490      98.048  32.330  87.492  1.00  7.720          H  
ATOM   7654 1HG  PRO A 490      99.353  30.515  89.565  1.00  7.720          H  
ATOM   7655 2HG  PRO A 490      99.941  32.053  88.926  1.00  7.720          H  
ATOM   7656 1HD  PRO A 490      98.655  31.822  91.302  1.00  7.720          H  
ATOM   7657 2HD  PRO A 490      98.535  33.311  90.268  1.00  7.720          H  
ATOM   7658  N   GLU A 491      95.681  29.181  88.121  1.00  4.480          N  
ATOM   7659  CA  GLU A 491      95.336  27.774  88.268  1.00  4.880          C  
ATOM   7660  C   GLU A 491      96.582  26.875  88.412  1.00  4.650          C  
ATOM   7661  O   GLU A 491      97.564  27.069  87.696  1.00  4.630          O  
ATOM   7662  CB  GLU A 491      94.523  27.323  87.051  1.00  6.670          C  
ATOM   7663  CG  GLU A 491      93.186  28.042  86.890  1.00  6.670          C  
ATOM   7664  CD  GLU A 491      93.308  29.352  86.136  1.00  6.670          C  
ATOM   7665  OE1 GLU A 491      94.422  29.750  85.836  1.00  6.670          O  
ATOM   7666  OE2 GLU A 491      92.308  29.969  85.893  1.00  6.670          O  
ATOM   7667  H   GLU A 491      95.375  29.685  87.284  1.00  5.380          H  
ATOM   7668  HA  GLU A 491      94.700  27.711  89.140  1.00  5.860          H  
ATOM   7669 1HB  GLU A 491      95.108  27.478  86.143  1.00  8.010          H  
ATOM   7670 2HB  GLU A 491      94.321  26.255  87.126  1.00  8.010          H  
ATOM   7671 1HG  GLU A 491      92.494  27.390  86.359  1.00  8.010          H  
ATOM   7672 2HG  GLU A 491      92.776  28.237  87.879  1.00  8.010          H  
ATOM   7673  N   PRO A 492      96.571  25.891  89.335  1.00  4.830          N  
ATOM   7674  CA  PRO A 492      97.633  24.931  89.591  1.00  4.980          C  
ATOM   7675  C   PRO A 492      97.701  23.773  88.573  1.00  5.010          C  
ATOM   7676  O   PRO A 492      96.680  23.443  87.968  1.00  5.310          O  
ATOM   7677  CB  PRO A 492      97.249  24.393  90.976  1.00  7.470          C  
ATOM   7678  CG  PRO A 492      95.743  24.463  90.998  1.00  7.470          C  
ATOM   7679  CD  PRO A 492      95.398  25.719  90.223  1.00  7.470          C  
ATOM   7680  HA  PRO A 492      98.560  25.510  89.638  1.00  5.980          H  
ATOM   7681 1HB  PRO A 492      97.628  23.365  91.098  1.00  8.960          H  
ATOM   7682 2HB  PRO A 492      97.720  25.006  91.759  1.00  8.960          H  
ATOM   7683 1HG  PRO A 492      95.319  23.556  90.533  1.00  8.960          H  
ATOM   7684 2HG  PRO A 492      95.379  24.487  92.035  1.00  8.960          H  
ATOM   7685 1HD  PRO A 492      94.482  25.533  89.638  1.00  8.960          H  
ATOM   7686 2HD  PRO A 492      95.307  26.571  90.923  1.00  8.960          H  
ATOM   7687  N   LEU A 493      98.863  23.085  88.476  1.00  5.100          N  
ATOM   7688  CA  LEU A 493     100.110  23.503  89.132  1.00  5.600          C  
ATOM   7689  C   LEU A 493     100.738  24.668  88.377  1.00  5.600          C  
ATOM   7690  O   LEU A 493     101.081  25.689  88.982  1.00  6.020          O  
ATOM   7691  CB  LEU A 493     101.103  22.343  89.247  1.00  7.640          C  
ATOM   7692  CG  LEU A 493     102.476  22.635  89.896  1.00  7.640          C  
ATOM   7693  CD1 LEU A 493     102.310  23.150  91.327  1.00  7.640          C  
ATOM   7694  CD2 LEU A 493     103.272  21.337  89.882  1.00  7.640          C  
ATOM   7695  H   LEU A 493      98.888  22.235  87.893  1.00  6.120          H  
ATOM   7696  HA  LEU A 493      99.883  23.821  90.140  1.00  6.720          H  
ATOM   7697 1HB  LEU A 493     100.628  21.523  89.782  1.00  9.170          H  
ATOM   7698 2HB  LEU A 493     101.330  22.010  88.262  1.00  9.170          H  
ATOM   7699  HG  LEU A 493     103.007  23.391  89.315  1.00  9.170          H  
ATOM   7700 1HD1 LEU A 493     103.295  23.330  91.757  1.00  9.170          H  
ATOM   7701 2HD1 LEU A 493     101.752  24.084  91.337  1.00  9.170          H  
ATOM   7702 3HD1 LEU A 493     101.785  22.407  91.925  1.00  9.170          H  
ATOM   7703 1HD2 LEU A 493     104.260  21.503  90.315  1.00  9.170          H  
ATOM   7704 2HD2 LEU A 493     102.746  20.577  90.460  1.00  9.170          H  
ATOM   7705 3HD2 LEU A 493     103.374  20.997  88.857  1.00  9.170          H  
ATOM   7706  N   ALA A 494     100.901  24.497  87.055  1.00  5.510          N  
ATOM   7707  CA  ALA A 494     101.493  25.535  86.221  1.00  5.800          C  
ATOM   7708  C   ALA A 494     101.048  25.491  84.743  1.00  5.290          C  
ATOM   7709  O   ALA A 494     101.167  26.513  84.058  1.00  5.490          O  
ATOM   7710  CB  ALA A 494     103.000  25.453  86.325  1.00  8.000          C  
ATOM   7711  H   ALA A 494     100.619  23.608  86.633  1.00  6.610          H  
ATOM   7712  HA  ALA A 494     101.170  26.496  86.609  1.00  6.960          H  
ATOM   7713 1HB  ALA A 494     103.458  26.250  85.740  1.00  9.600          H  
ATOM   7714 2HB  ALA A 494     103.304  25.547  87.368  1.00  9.600          H  
ATOM   7715 3HB  ALA A 494     103.305  24.519  85.958  1.00  9.600          H  
ATOM   7716  N   ARG A 495     100.560  24.335  84.241  1.00  5.010          N  
ATOM   7717  CA  ARG A 495     100.201  24.177  82.810  1.00  4.910          C  
ATOM   7718  C   ARG A 495      99.045  25.072  82.377  1.00  4.380          C  
ATOM   7719  O   ARG A 495      98.235  25.497  83.204  1.00  4.460          O  
ATOM   7720  CB  ARG A 495      99.800  22.751  82.494  1.00  6.910          C  
ATOM   7721  CG  ARG A 495      98.504  22.284  83.104  1.00  6.910          C  
ATOM   7722  CD  ARG A 495      98.288  20.883  82.789  1.00  6.910          C  
ATOM   7723  NE  ARG A 495      97.078  20.365  83.379  1.00  6.910          N  
ATOM   7724  CZ  ARG A 495      96.660  19.088  83.270  1.00  6.910          C  
ATOM   7725  NH1 ARG A 495      97.363  18.211  82.576  1.00  6.910          N  
ATOM   7726  NH2 ARG A 495      95.536  18.716  83.864  1.00  6.910          N  
ATOM   7727  H   ARG A 495     100.488  23.512  84.844  1.00  6.010          H  
ATOM   7728  HA  ARG A 495     101.077  24.430  82.207  1.00  5.890          H  
ATOM   7729 1HB  ARG A 495      99.753  22.611  81.412  1.00  8.300          H  
ATOM   7730 2HB  ARG A 495     100.547  22.084  82.879  1.00  8.300          H  
ATOM   7731 1HG  ARG A 495      98.532  22.403  84.187  1.00  8.300          H  
ATOM   7732 2HG  ARG A 495      97.666  22.851  82.693  1.00  8.300          H  
ATOM   7733 1HD  ARG A 495      98.220  20.778  81.719  1.00  8.300          H  
ATOM   7734 2HD  ARG A 495      99.117  20.313  83.149  1.00  8.300          H  
ATOM   7735  HE  ARG A 495      96.515  21.005  83.931  1.00  8.300          H  
ATOM   7736 1HH1 ARG A 495      98.225  18.488  82.123  1.00  8.300          H  
ATOM   7737 2HH1 ARG A 495      97.045  17.256  82.500  1.00  8.300          H  
ATOM   7738 1HH2 ARG A 495      95.001  19.387  84.401  1.00  8.300          H  
ATOM   7739 2HH2 ARG A 495      95.214  17.761  83.794  1.00  8.300          H  
ATOM   7740  N   VAL A 496      98.925  25.303  81.068  1.00  4.260          N  
ATOM   7741  CA  VAL A 496      97.876  26.179  80.558  1.00  4.240          C  
ATOM   7742  C   VAL A 496      96.583  25.523  80.049  1.00  4.210          C  
ATOM   7743  O   VAL A 496      96.597  24.719  79.119  1.00  4.860          O  
ATOM   7744  CB  VAL A 496      98.461  26.977  79.382  1.00  5.940          C  
ATOM   7745  CG1 VAL A 496      97.507  27.883  78.818  1.00  5.940          C  
ATOM   7746  CG2 VAL A 496      99.566  27.705  79.809  1.00  5.940          C  
ATOM   7747  H   VAL A 496      99.628  24.928  80.408  1.00  5.110          H  
ATOM   7748  HA  VAL A 496      97.614  26.869  81.360  1.00  5.090          H  
ATOM   7749  HB  VAL A 496      98.759  26.282  78.595  1.00  7.130          H  
ATOM   7750 1HG1 VAL A 496      97.990  28.403  77.999  1.00  7.130          H  
ATOM   7751 2HG1 VAL A 496      96.659  27.356  78.455  1.00  7.130          H  
ATOM   7752 3HG1 VAL A 496      97.206  28.586  79.571  1.00  7.130          H  
ATOM   7753 1HG2 VAL A 496      99.962  28.259  78.992  1.00  7.130          H  
ATOM   7754 2HG2 VAL A 496      99.252  28.354  80.557  1.00  7.130          H  
ATOM   7755 3HG2 VAL A 496     100.319  27.036  80.196  1.00  7.130          H  
ATOM   7756  N   SER A 497      95.462  25.930  80.651  1.00  3.800          N  
ATOM   7757  CA  SER A 497      94.102  25.541  80.272  1.00  4.030          C  
ATOM   7758  C   SER A 497      93.651  26.475  79.146  1.00  4.240          C  
ATOM   7759  O   SER A 497      94.335  27.463  78.869  1.00  4.680          O  
ATOM   7760  CB  SER A 497      93.163  25.675  81.456  1.00  5.550          C  
ATOM   7761  OG  SER A 497      92.966  27.029  81.802  1.00  5.550          O  
ATOM   7762  H   SER A 497      95.557  26.555  81.437  1.00  4.560          H  
ATOM   7763  HA  SER A 497      94.107  24.512  79.907  1.00  4.840          H  
ATOM   7764 1HB  SER A 497      92.203  25.215  81.222  1.00  6.660          H  
ATOM   7765 2HB  SER A 497      93.581  25.141  82.307  1.00  6.660          H  
ATOM   7766  HG  SER A 497      92.452  27.015  82.626  1.00  6.660          H  
ATOM   7767  N   MET A 498      92.513  26.210  78.484  1.00  4.380          N  
ATOM   7768  CA  MET A 498      92.095  27.140  77.420  1.00  4.410          C  
ATOM   7769  C   MET A 498      91.945  28.541  77.971  1.00  3.930          C  
ATOM   7770  O   MET A 498      92.454  29.526  77.408  1.00  4.320          O  
ATOM   7771  CB  MET A 498      90.735  26.760  76.834  1.00  6.160          C  
ATOM   7772  CG  MET A 498      90.238  27.700  75.679  1.00  6.160          C  
ATOM   7773  SD  MET A 498      89.458  29.294  76.206  1.00  6.160          S  
ATOM   7774  CE  MET A 498      87.915  28.901  77.018  1.00  6.160          C  
ATOM   7775  H   MET A 498      91.966  25.390  78.705  1.00  5.260          H  
ATOM   7776  HA  MET A 498      92.846  27.165  76.639  1.00  5.290          H  
ATOM   7777 1HB  MET A 498      90.796  25.755  76.420  1.00  7.390          H  
ATOM   7778 2HB  MET A 498      89.984  26.742  77.616  1.00  7.390          H  
ATOM   7779 1HG  MET A 498      91.081  27.932  75.026  1.00  7.390          H  
ATOM   7780 2HG  MET A 498      89.504  27.170  75.098  1.00  7.390          H  
ATOM   7781 1HE  MET A 498      87.438  29.829  77.340  1.00  7.390          H  
ATOM   7782 2HE  MET A 498      87.255  28.377  76.327  1.00  7.390          H  
ATOM   7783 3HE  MET A 498      88.102  28.278  77.889  1.00  7.390          H  
ATOM   7784  N   ARG A 499      91.210  28.630  79.081  1.00  3.520          N  
ATOM   7785  CA  ARG A 499      90.940  29.914  79.658  1.00  3.590          C  
ATOM   7786  C   ARG A 499      92.203  30.608  80.066  1.00  3.350          C  
ATOM   7787  O   ARG A 499      92.320  31.821  79.874  1.00  3.340          O  
ATOM   7788  CB  ARG A 499      90.037  29.811  80.874  1.00  5.000          C  
ATOM   7789  CG  ARG A 499      89.707  31.161  81.535  1.00  5.000          C  
ATOM   7790  CD  ARG A 499      88.895  31.987  80.618  1.00  5.000          C  
ATOM   7791  NE  ARG A 499      88.559  33.282  81.134  1.00  5.000          N  
ATOM   7792  CZ  ARG A 499      89.299  34.394  81.026  1.00  5.000          C  
ATOM   7793  NH1 ARG A 499      90.458  34.354  80.429  1.00  5.000          N  
ATOM   7794  NH2 ARG A 499      88.846  35.530  81.516  1.00  5.000          N  
ATOM   7795  H   ARG A 499      90.830  27.793  79.493  1.00  4.220          H  
ATOM   7796  HA  ARG A 499      90.454  30.505  78.890  1.00  4.310          H  
ATOM   7797 1HB  ARG A 499      89.102  29.330  80.597  1.00  6.000          H  
ATOM   7798 2HB  ARG A 499      90.519  29.189  81.626  1.00  6.000          H  
ATOM   7799 1HG  ARG A 499      89.110  30.979  82.431  1.00  6.000          H  
ATOM   7800 2HG  ARG A 499      90.608  31.705  81.813  1.00  6.000          H  
ATOM   7801 1HD  ARG A 499      89.370  32.142  79.667  1.00  6.000          H  
ATOM   7802 2HD  ARG A 499      87.982  31.449  80.465  1.00  6.000          H  
ATOM   7803  HE  ARG A 499      87.645  33.347  81.568  1.00  6.000          H  
ATOM   7804 1HH1 ARG A 499      90.802  33.462  80.064  1.00  6.000          H  
ATOM   7805 2HH1 ARG A 499      91.006  35.196  80.336  1.00  6.000          H  
ATOM   7806 1HH2 ARG A 499      87.937  35.546  81.966  1.00  6.000          H  
ATOM   7807 2HH2 ARG A 499      89.391  36.368  81.441  1.00  6.000          H  
ATOM   7808  N   HIS A 500      93.134  29.854  80.652  1.00  3.230          N  
ATOM   7809  CA  HIS A 500      94.371  30.429  81.123  1.00  3.120          C  
ATOM   7810  C   HIS A 500      95.163  30.995  79.936  1.00  2.890          C  
ATOM   7811  O   HIS A 500      95.707  32.094  80.020  1.00  2.830          O  
ATOM   7812  CB  HIS A 500      95.199  29.442  81.924  1.00  4.410          C  
ATOM   7813  CG  HIS A 500      96.302  30.107  82.674  1.00  4.410          C  
ATOM   7814  ND1 HIS A 500      96.073  30.836  83.828  1.00  4.410          N  
ATOM   7815  CD2 HIS A 500      97.613  30.174  82.444  1.00  4.410          C  
ATOM   7816  CE1 HIS A 500      97.218  31.313  84.267  1.00  4.410          C  
ATOM   7817  NE2 HIS A 500      98.184  30.917  83.449  1.00  4.410          N  
ATOM   7818  H   HIS A 500      92.956  28.862  80.807  1.00  3.880          H  
ATOM   7819  HA  HIS A 500      94.144  31.241  81.801  1.00  3.740          H  
ATOM   7820 1HB  HIS A 500      94.562  28.930  82.645  1.00  5.290          H  
ATOM   7821 2HB  HIS A 500      95.617  28.697  81.264  1.00  5.290          H  
ATOM   7822  HD1 HIS A 500      95.316  30.614  84.492  1.00  5.290          H  
ATOM   7823  HD2 HIS A 500      98.210  29.778  81.676  1.00  5.290          H  
ATOM   7824  HE1 HIS A 500      97.246  31.921  85.170  1.00  5.290          H  
ATOM   7825  N   ALA A 501      95.238  30.282  78.797  1.00  2.870          N  
ATOM   7826  CA  ALA A 501      96.001  30.848  77.682  1.00  2.800          C  
ATOM   7827  C   ALA A 501      95.466  32.230  77.310  1.00  2.760          C  
ATOM   7828  O   ALA A 501      96.249  33.178  77.125  1.00  2.740          O  
ATOM   7829  CB  ALA A 501      95.912  29.958  76.447  1.00  3.950          C  
ATOM   7830  H   ALA A 501      94.813  29.349  78.729  1.00  3.440          H  
ATOM   7831  HA  ALA A 501      97.040  30.946  77.994  1.00  3.360          H  
ATOM   7832 1HB  ALA A 501      96.494  30.400  75.640  1.00  4.740          H  
ATOM   7833 2HB  ALA A 501      96.284  28.990  76.651  1.00  4.740          H  
ATOM   7834 3HB  ALA A 501      94.867  29.876  76.144  1.00  4.740          H  
ATOM   7835  N   ARG A 502      94.128  32.366  77.260  1.00  2.830          N  
ATOM   7836  CA  ARG A 502      93.544  33.665  76.957  1.00  2.870          C  
ATOM   7837  C   ARG A 502      93.798  34.654  78.072  1.00  2.760          C  
ATOM   7838  O   ARG A 502      94.123  35.819  77.822  1.00  2.710          O  
ATOM   7839  CB  ARG A 502      92.042  33.591  76.759  1.00  4.000          C  
ATOM   7840  CG  ARG A 502      91.552  32.946  75.507  1.00  4.000          C  
ATOM   7841  CD  ARG A 502      90.075  32.974  75.488  1.00  4.000          C  
ATOM   7842  NE  ARG A 502      89.536  32.528  74.228  1.00  4.000          N  
ATOM   7843  CZ  ARG A 502      88.227  32.394  73.963  1.00  4.000          C  
ATOM   7844  NH1 ARG A 502      87.332  32.638  74.892  1.00  4.000          N  
ATOM   7845  NH2 ARG A 502      87.839  32.024  72.751  1.00  4.000          N  
ATOM   7846  H   ARG A 502      93.537  31.535  77.401  1.00  3.400          H  
ATOM   7847  HA  ARG A 502      94.002  34.042  76.043  1.00  3.440          H  
ATOM   7848 1HB  ARG A 502      91.608  33.029  77.589  1.00  4.800          H  
ATOM   7849 2HB  ARG A 502      91.623  34.596  76.801  1.00  4.800          H  
ATOM   7850 1HG  ARG A 502      91.930  33.475  74.635  1.00  4.800          H  
ATOM   7851 2HG  ARG A 502      91.876  31.902  75.482  1.00  4.800          H  
ATOM   7852 1HD  ARG A 502      89.695  32.326  76.279  1.00  4.800          H  
ATOM   7853 2HD  ARG A 502      89.728  33.994  75.667  1.00  4.800          H  
ATOM   7854  HE  ARG A 502      90.190  32.334  73.485  1.00  4.800          H  
ATOM   7855 1HH1 ARG A 502      87.622  32.904  75.852  1.00  4.800          H  
ATOM   7856 2HH1 ARG A 502      86.350  32.545  74.669  1.00  4.800          H  
ATOM   7857 1HH2 ARG A 502      88.525  31.851  72.031  1.00  4.800          H  
ATOM   7858 2HH2 ARG A 502      86.855  31.927  72.544  1.00  4.800          H  
ATOM   7859  N   PHE A 503      93.671  34.176  79.306  1.00  2.760          N  
ATOM   7860  CA  PHE A 503      93.830  34.987  80.486  1.00  2.720          C  
ATOM   7861  C   PHE A 503      95.159  35.645  80.519  1.00  2.520          C  
ATOM   7862  O   PHE A 503      95.215  36.847  80.724  1.00  2.510          O  
ATOM   7863  CB  PHE A 503      93.665  34.165  81.751  1.00  3.820          C  
ATOM   7864  CG  PHE A 503      93.889  34.919  82.959  1.00  3.820          C  
ATOM   7865  CD1 PHE A 503      92.953  35.831  83.391  1.00  3.820          C  
ATOM   7866  CD2 PHE A 503      95.036  34.715  83.699  1.00  3.820          C  
ATOM   7867  CE1 PHE A 503      93.167  36.534  84.528  1.00  3.820          C  
ATOM   7868  CE2 PHE A 503      95.241  35.409  84.836  1.00  3.820          C  
ATOM   7869  CZ  PHE A 503      94.297  36.323  85.244  1.00  3.820          C  
ATOM   7870  H   PHE A 503      93.399  33.202  79.429  1.00  3.310          H  
ATOM   7871  HA  PHE A 503      93.077  35.770  80.473  1.00  3.260          H  
ATOM   7872 1HB  PHE A 503      92.695  33.693  81.794  1.00  4.590          H  
ATOM   7873 2HB  PHE A 503      94.397  33.395  81.734  1.00  4.590          H  
ATOM   7874  HD1 PHE A 503      92.047  35.986  82.810  1.00  4.590          H  
ATOM   7875  HD2 PHE A 503      95.775  33.985  83.360  1.00  4.590          H  
ATOM   7876  HE1 PHE A 503      92.442  37.260  84.871  1.00  4.590          H  
ATOM   7877  HE2 PHE A 503      96.142  35.242  85.420  1.00  4.590          H  
ATOM   7878  HZ  PHE A 503      94.440  36.878  86.145  1.00  4.590          H  
ATOM   7879  N   VAL A 504      96.227  34.879  80.336  1.00  2.390          N  
ATOM   7880  CA  VAL A 504      97.553  35.441  80.397  1.00  2.230          C  
ATOM   7881  C   VAL A 504      97.790  36.442  79.279  1.00  2.190          C  
ATOM   7882  O   VAL A 504      98.379  37.496  79.516  1.00  2.140          O  
ATOM   7883  CB  VAL A 504      98.634  34.375  80.457  1.00  3.190          C  
ATOM   7884  CG1 VAL A 504     100.003  35.028  80.339  1.00  3.190          C  
ATOM   7885  CG2 VAL A 504      98.501  33.693  81.783  1.00  3.190          C  
ATOM   7886  H   VAL A 504      96.090  33.881  80.161  1.00  2.870          H  
ATOM   7887  HA  VAL A 504      97.627  35.959  81.343  1.00  2.680          H  
ATOM   7888  HB  VAL A 504      98.509  33.652  79.645  1.00  3.820          H  
ATOM   7889 1HG1 VAL A 504     100.782  34.293  80.428  1.00  3.820          H  
ATOM   7890 2HG1 VAL A 504     100.107  35.535  79.382  1.00  3.820          H  
ATOM   7891 3HG1 VAL A 504     100.103  35.751  81.151  1.00  3.820          H  
ATOM   7892 1HG2 VAL A 504      99.252  32.933  81.885  1.00  3.820          H  
ATOM   7893 2HG2 VAL A 504      98.621  34.419  82.586  1.00  3.820          H  
ATOM   7894 3HG2 VAL A 504      97.516  33.239  81.850  1.00  3.820          H  
ATOM   7895  N   PHE A 505      97.359  36.145  78.056  1.00  2.260          N  
ATOM   7896  CA  PHE A 505      97.544  37.140  77.008  1.00  2.280          C  
ATOM   7897  C   PHE A 505      96.910  38.471  77.435  1.00  2.340          C  
ATOM   7898  O   PHE A 505      97.546  39.539  77.360  1.00  2.290          O  
ATOM   7899  CB  PHE A 505      96.927  36.682  75.691  1.00  3.180          C  
ATOM   7900  CG  PHE A 505      97.075  37.706  74.622  1.00  3.180          C  
ATOM   7901  CD1 PHE A 505      98.263  37.806  73.916  1.00  3.180          C  
ATOM   7902  CD2 PHE A 505      96.045  38.592  74.329  1.00  3.180          C  
ATOM   7903  CE1 PHE A 505      98.426  38.762  72.948  1.00  3.180          C  
ATOM   7904  CE2 PHE A 505      96.207  39.551  73.359  1.00  3.180          C  
ATOM   7905  CZ  PHE A 505      97.399  39.637  72.666  1.00  3.180          C  
ATOM   7906  H   PHE A 505      96.915  35.240  77.857  1.00  2.710          H  
ATOM   7907  HA  PHE A 505      98.604  37.307  76.866  1.00  2.740          H  
ATOM   7908 1HB  PHE A 505      97.398  35.756  75.363  1.00  3.820          H  
ATOM   7909 2HB  PHE A 505      95.864  36.476  75.838  1.00  3.820          H  
ATOM   7910  HD1 PHE A 505      99.074  37.120  74.138  1.00  3.820          H  
ATOM   7911  HD2 PHE A 505      95.108  38.526  74.880  1.00  3.820          H  
ATOM   7912  HE1 PHE A 505      99.370  38.831  72.404  1.00  3.820          H  
ATOM   7913  HE2 PHE A 505      95.400  40.245  73.135  1.00  3.820          H  
ATOM   7914  HZ  PHE A 505      97.527  40.398  71.899  1.00  3.820          H  
ATOM   7915  N   LYS A 506      95.652  38.400  77.891  1.00  2.470          N  
ATOM   7916  CA  LYS A 506      94.939  39.581  78.332  1.00  2.590          C  
ATOM   7917  C   LYS A 506      95.563  40.156  79.598  1.00  2.540          C  
ATOM   7918  O   LYS A 506      95.532  41.372  79.795  1.00  2.600          O  
ATOM   7919  CB  LYS A 506      93.461  39.265  78.565  1.00  3.580          C  
ATOM   7920  CG  LYS A 506      92.636  38.941  77.294  1.00  3.580          C  
ATOM   7921  CD  LYS A 506      92.443  40.166  76.376  1.00  3.580          C  
ATOM   7922  CE  LYS A 506      91.511  39.836  75.209  1.00  3.580          C  
ATOM   7923  NZ  LYS A 506      91.290  41.012  74.309  1.00  3.580          N  
ATOM   7924  H   LYS A 506      95.183  37.489  77.932  1.00  2.960          H  
ATOM   7925  HA  LYS A 506      95.024  40.336  77.557  1.00  3.110          H  
ATOM   7926 1HB  LYS A 506      93.390  38.397  79.229  1.00  4.290          H  
ATOM   7927 2HB  LYS A 506      92.986  40.102  79.072  1.00  4.290          H  
ATOM   7928 1HG  LYS A 506      93.154  38.159  76.734  1.00  4.290          H  
ATOM   7929 2HG  LYS A 506      91.661  38.557  77.591  1.00  4.290          H  
ATOM   7930 1HD  LYS A 506      92.027  40.996  76.948  1.00  4.290          H  
ATOM   7931 2HD  LYS A 506      93.399  40.473  75.960  1.00  4.290          H  
ATOM   7932 1HE  LYS A 506      91.947  39.024  74.629  1.00  4.290          H  
ATOM   7933 2HE  LYS A 506      90.547  39.511  75.604  1.00  4.290          H  
ATOM   7934 1HZ  LYS A 506      90.669  40.746  73.555  1.00  4.290          H  
ATOM   7935 2HZ  LYS A 506      90.873  41.769  74.835  1.00  4.290          H  
ATOM   7936 3HZ  LYS A 506      92.170  41.321  73.922  1.00  4.290          H  
ATOM   7937  N   ALA A 507      96.106  39.292  80.465  1.00  2.480          N  
ATOM   7938  CA  ALA A 507      96.736  39.711  81.698  1.00  2.470          C  
ATOM   7939  C   ALA A 507      97.871  40.633  81.383  1.00  2.370          C  
ATOM   7940  O   ALA A 507      97.971  41.685  81.993  1.00  2.460          O  
ATOM   7941  CB  ALA A 507      97.282  38.522  82.470  1.00  3.460          C  
ATOM   7942  H   ALA A 507      96.036  38.301  80.272  1.00  2.980          H  
ATOM   7943  HA  ALA A 507      96.001  40.242  82.304  1.00  2.960          H  
ATOM   7944 1HB  ALA A 507      97.760  38.841  83.352  1.00  4.150          H  
ATOM   7945 2HB  ALA A 507      96.474  37.832  82.719  1.00  4.150          H  
ATOM   7946 3HB  ALA A 507      98.013  38.034  81.870  1.00  4.150          H  
ATOM   7947  N   TYR A 508      98.681  40.303  80.376  1.00  2.220          N  
ATOM   7948  CA  TYR A 508      99.774  41.192  80.031  1.00  2.140          C  
ATOM   7949  C   TYR A 508      99.269  42.478  79.427  1.00  2.210          C  
ATOM   7950  O   TYR A 508      99.805  43.551  79.724  1.00  2.240          O  
ATOM   7951  CB  TYR A 508     100.804  40.508  79.152  1.00  3.030          C  
ATOM   7952  CG  TYR A 508     101.713  39.648  79.970  1.00  3.030          C  
ATOM   7953  CD1 TYR A 508     101.569  38.304  79.973  1.00  3.030          C  
ATOM   7954  CD2 TYR A 508     102.702  40.235  80.746  1.00  3.030          C  
ATOM   7955  CE1 TYR A 508     102.394  37.536  80.731  1.00  3.030          C  
ATOM   7956  CE2 TYR A 508     103.535  39.445  81.503  1.00  3.030          C  
ATOM   7957  CZ  TYR A 508     103.377  38.111  81.494  1.00  3.030          C  
ATOM   7958  OH  TYR A 508     104.191  37.327  82.244  1.00  3.030          O  
ATOM   7959  H   TYR A 508      98.566  39.391  79.918  1.00  2.660          H  
ATOM   7960  HA  TYR A 508     100.286  41.452  80.947  1.00  2.570          H  
ATOM   7961 1HB  TYR A 508     100.299  39.878  78.411  1.00  3.630          H  
ATOM   7962 2HB  TYR A 508     101.401  41.247  78.620  1.00  3.630          H  
ATOM   7963  HD1 TYR A 508     100.795  37.843  79.379  1.00  3.630          H  
ATOM   7964  HD2 TYR A 508     102.830  41.321  80.753  1.00  3.630          H  
ATOM   7965  HE1 TYR A 508     102.273  36.469  80.733  1.00  3.630          H  
ATOM   7966  HE2 TYR A 508     104.320  39.888  82.105  1.00  3.630          H  
ATOM   7967  HH  TYR A 508     103.970  36.406  82.097  1.00  3.630          H  
ATOM   7968  N   ALA A 509      98.211  42.418  78.613  1.00  2.270          N  
ATOM   7969  CA  ALA A 509      97.692  43.660  78.066  1.00  2.370          C  
ATOM   7970  C   ALA A 509      97.275  44.593  79.211  1.00  2.520          C  
ATOM   7971  O   ALA A 509      97.530  45.801  79.148  1.00  2.590          O  
ATOM   7972  CB  ALA A 509      96.511  43.386  77.150  1.00  3.280          C  
ATOM   7973  H   ALA A 509      97.820  41.508  78.341  1.00  2.720          H  
ATOM   7974  HA  ALA A 509      98.486  44.144  77.498  1.00  2.840          H  
ATOM   7975 1HB  ALA A 509      96.145  44.324  76.741  1.00  3.930          H  
ATOM   7976 2HB  ALA A 509      96.826  42.727  76.338  1.00  3.930          H  
ATOM   7977 3HB  ALA A 509      95.720  42.905  77.720  1.00  3.930          H  
ATOM   7978  N   MET A 510      96.639  44.026  80.252  1.00  2.600          N  
ATOM   7979  CA  MET A 510      96.218  44.802  81.412  1.00  2.780          C  
ATOM   7980  C   MET A 510      97.365  45.210  82.310  1.00  2.770          C  
ATOM   7981  O   MET A 510      97.388  46.338  82.789  1.00  2.910          O  
ATOM   7982  CB  MET A 510      95.192  44.037  82.233  1.00  3.820          C  
ATOM   7983  CG  MET A 510      93.842  43.905  81.574  1.00  3.820          C  
ATOM   7984  SD  MET A 510      93.058  45.508  81.209  1.00  3.820          S  
ATOM   7985  CE  MET A 510      92.693  46.147  82.851  1.00  3.820          C  
ATOM   7986  H   MET A 510      96.409  43.027  80.196  1.00  3.120          H  
ATOM   7987  HA  MET A 510      95.756  45.717  81.050  1.00  3.340          H  
ATOM   7988 1HB  MET A 510      95.569  43.023  82.397  1.00  4.580          H  
ATOM   7989 2HB  MET A 510      95.082  44.495  83.208  1.00  4.580          H  
ATOM   7990 1HG  MET A 510      93.964  43.360  80.638  1.00  4.580          H  
ATOM   7991 2HG  MET A 510      93.184  43.337  82.218  1.00  4.580          H  
ATOM   7992 1HE  MET A 510      92.202  47.116  82.762  1.00  4.580          H  
ATOM   7993 2HE  MET A 510      92.035  45.451  83.372  1.00  4.580          H  
ATOM   7994 3HE  MET A 510      93.611  46.269  83.409  1.00  4.580          H  
ATOM   7995  N   LEU A 511      98.348  44.336  82.507  1.00  2.630          N  
ATOM   7996  CA  LEU A 511      99.475  44.648  83.371  1.00  2.670          C  
ATOM   7997  C   LEU A 511     100.194  45.850  82.789  1.00  2.640          C  
ATOM   7998  O   LEU A 511     100.545  46.778  83.514  1.00  2.800          O  
ATOM   7999  CB  LEU A 511     100.385  43.398  83.500  1.00  3.720          C  
ATOM   8000  CG  LEU A 511      99.783  42.190  84.371  1.00  3.720          C  
ATOM   8001  CD1 LEU A 511     100.526  40.863  84.133  1.00  3.720          C  
ATOM   8002  CD2 LEU A 511      99.937  42.517  85.827  1.00  3.720          C  
ATOM   8003  H   LEU A 511      98.286  43.411  82.093  1.00  3.160          H  
ATOM   8004  HA  LEU A 511      99.094  44.918  84.341  1.00  3.200          H  
ATOM   8005 1HB  LEU A 511     100.601  43.031  82.508  1.00  4.470          H  
ATOM   8006 2HB  LEU A 511     101.321  43.702  83.957  1.00  4.470          H  
ATOM   8007  HG  LEU A 511      98.748  42.067  84.137  1.00  4.470          H  
ATOM   8008 1HD1 LEU A 511     100.088  40.085  84.753  1.00  4.470          H  
ATOM   8009 2HD1 LEU A 511     100.446  40.569  83.092  1.00  4.470          H  
ATOM   8010 3HD1 LEU A 511     101.526  40.964  84.396  1.00  4.470          H  
ATOM   8011 1HD2 LEU A 511      99.533  41.717  86.426  1.00  4.470          H  
ATOM   8012 2HD2 LEU A 511     100.991  42.643  86.061  1.00  4.470          H  
ATOM   8013 3HD2 LEU A 511      99.416  43.399  86.039  1.00  4.470          H  
ATOM   8014  N   ASP A 512     100.326  45.878  81.462  1.00  2.500          N  
ATOM   8015  CA  ASP A 512     100.958  46.979  80.758  1.00  2.510          C  
ATOM   8016  C   ASP A 512     100.156  48.271  80.892  1.00  2.760          C  
ATOM   8017  O   ASP A 512     100.705  49.315  81.266  1.00  2.900          O  
ATOM   8018  CB  ASP A 512     101.101  46.623  79.282  1.00  3.510          C  
ATOM   8019  CG  ASP A 512     101.819  47.676  78.475  1.00  3.510          C  
ATOM   8020  OD1 ASP A 512     102.814  48.175  78.934  1.00  3.510          O  
ATOM   8021  OD2 ASP A 512     101.326  48.028  77.426  1.00  3.510          O  
ATOM   8022  H   ASP A 512     100.020  45.070  80.910  1.00  3.000          H  
ATOM   8023  HA  ASP A 512     101.948  47.140  81.183  1.00  3.010          H  
ATOM   8024 1HB  ASP A 512     101.590  45.666  79.189  1.00  4.210          H  
ATOM   8025 2HB  ASP A 512     100.103  46.493  78.857  1.00  4.210          H  
ATOM   8026  N   LYS A 513      98.850  48.220  80.595  1.00  2.860          N  
ATOM   8027  CA  LYS A 513      98.049  49.431  80.670  1.00  3.100          C  
ATOM   8028  C   LYS A 513      98.004  50.003  82.081  1.00  3.270          C  
ATOM   8029  O   LYS A 513      98.181  51.209  82.259  1.00  3.400          O  
ATOM   8030  CB  LYS A 513      96.624  49.151  80.185  1.00  4.240          C  
ATOM   8031  CG  LYS A 513      96.495  48.920  78.676  1.00  4.240          C  
ATOM   8032  CD  LYS A 513      95.054  48.578  78.279  1.00  4.240          C  
ATOM   8033  CE  LYS A 513      94.932  48.310  76.781  1.00  4.240          C  
ATOM   8034  NZ  LYS A 513      93.535  47.951  76.390  1.00  4.240          N  
ATOM   8035  H   LYS A 513      98.423  47.340  80.285  1.00  3.430          H  
ATOM   8036  HA  LYS A 513      98.503  50.177  80.018  1.00  3.720          H  
ATOM   8037 1HB  LYS A 513      96.250  48.253  80.687  1.00  5.090          H  
ATOM   8038 2HB  LYS A 513      95.974  49.977  80.467  1.00  5.090          H  
ATOM   8039 1HG  LYS A 513      96.802  49.824  78.152  1.00  5.090          H  
ATOM   8040 2HG  LYS A 513      97.154  48.116  78.370  1.00  5.090          H  
ATOM   8041 1HD  LYS A 513      94.738  47.682  78.824  1.00  5.090          H  
ATOM   8042 2HD  LYS A 513      94.393  49.400  78.551  1.00  5.090          H  
ATOM   8043 1HE  LYS A 513      95.235  49.201  76.233  1.00  5.090          H  
ATOM   8044 2HE  LYS A 513      95.596  47.487  76.514  1.00  5.090          H  
ATOM   8045 1HZ  LYS A 513      93.495  47.780  75.394  1.00  5.090          H  
ATOM   8046 2HZ  LYS A 513      93.251  47.117  76.886  1.00  5.090          H  
ATOM   8047 3HZ  LYS A 513      92.911  48.710  76.624  1.00  5.090          H  
ATOM   8048  N   LEU A 514      97.804  49.140  83.078  1.00  3.280          N  
ATOM   8049  CA  LEU A 514      97.704  49.539  84.473  1.00  3.460          C  
ATOM   8050  C   LEU A 514      99.042  50.101  84.976  1.00  3.480          C  
ATOM   8051  O   LEU A 514      99.081  50.980  85.848  1.00  3.690          O  
ATOM   8052  CB  LEU A 514      97.252  48.322  85.290  1.00  4.770          C  
ATOM   8053  CG  LEU A 514      95.815  47.776  85.027  1.00  4.770          C  
ATOM   8054  CD1 LEU A 514      95.668  46.420  85.742  1.00  4.770          C  
ATOM   8055  CD2 LEU A 514      94.767  48.749  85.533  1.00  4.770          C  
ATOM   8056  H   LEU A 514      97.678  48.149  82.856  1.00  3.940          H  
ATOM   8057  HA  LEU A 514      96.963  50.326  84.554  1.00  4.150          H  
ATOM   8058 1HB  LEU A 514      97.952  47.509  85.105  1.00  5.730          H  
ATOM   8059 2HB  LEU A 514      97.279  48.589  86.330  1.00  5.730          H  
ATOM   8060  HG  LEU A 514      95.676  47.625  83.963  1.00  5.730          H  
ATOM   8061 1HD1 LEU A 514      94.686  46.012  85.548  1.00  5.730          H  
ATOM   8062 2HD1 LEU A 514      96.422  45.727  85.360  1.00  5.730          H  
ATOM   8063 3HD1 LEU A 514      95.798  46.550  86.812  1.00  5.730          H  
ATOM   8064 1HD2 LEU A 514      93.781  48.334  85.335  1.00  5.730          H  
ATOM   8065 2HD2 LEU A 514      94.890  48.897  86.602  1.00  5.730          H  
ATOM   8066 3HD2 LEU A 514      94.856  49.701  85.023  1.00  5.730          H  
ATOM   8067  N   LEU A 515     100.155  49.547  84.471  1.00  3.310          N  
ATOM   8068  CA  LEU A 515     101.491  49.972  84.857  1.00  3.280          C  
ATOM   8069  C   LEU A 515     101.789  51.347  84.277  1.00  3.430          C  
ATOM   8070  O   LEU A 515     102.351  52.200  84.957  1.00  3.610          O  
ATOM   8071  CB  LEU A 515     102.526  48.922  84.388  1.00  4.600          C  
ATOM   8072  CG  LEU A 515     104.033  49.103  84.752  1.00  4.600          C  
ATOM   8073  CD1 LEU A 515     104.211  49.139  86.282  1.00  4.600          C  
ATOM   8074  CD2 LEU A 515     104.825  47.917  84.151  1.00  4.600          C  
ATOM   8075  H   LEU A 515     100.085  48.761  83.818  1.00  3.970          H  
ATOM   8076  HA  LEU A 515     101.524  50.050  85.939  1.00  3.940          H  
ATOM   8077 1HB  LEU A 515     102.232  47.967  84.805  1.00  5.520          H  
ATOM   8078 2HB  LEU A 515     102.458  48.844  83.301  1.00  5.520          H  
ATOM   8079  HG  LEU A 515     104.404  50.042  84.337  1.00  5.520          H  
ATOM   8080 1HD1 LEU A 515     105.267  49.258  86.527  1.00  5.520          H  
ATOM   8081 2HD1 LEU A 515     103.667  49.967  86.689  1.00  5.520          H  
ATOM   8082 3HD1 LEU A 515     103.842  48.211  86.724  1.00  5.520          H  
ATOM   8083 1HD2 LEU A 515     105.887  48.024  84.387  1.00  5.520          H  
ATOM   8084 2HD2 LEU A 515     104.453  46.989  84.574  1.00  5.520          H  
ATOM   8085 3HD2 LEU A 515     104.700  47.902  83.060  1.00  5.520          H  
ATOM   8086  N   ARG A 516     101.406  51.582  83.015  1.00  3.490          N  
ATOM   8087  CA  ARG A 516     101.664  52.879  82.398  1.00  3.710          C  
ATOM   8088  C   ARG A 516     100.516  53.892  82.577  1.00  3.900          C  
ATOM   8089  O   ARG A 516     100.636  55.047  82.159  1.00  4.080          O  
ATOM   8090  CB  ARG A 516     101.981  52.710  80.919  1.00  5.110          C  
ATOM   8091  CG  ARG A 516     103.293  51.962  80.657  1.00  5.110          C  
ATOM   8092  CD  ARG A 516     103.703  51.931  79.213  1.00  5.110          C  
ATOM   8093  NE  ARG A 516     102.813  51.132  78.366  1.00  5.110          N  
ATOM   8094  CZ  ARG A 516     101.920  51.616  77.450  1.00  5.110          C  
ATOM   8095  NH1 ARG A 516     101.768  52.921  77.244  1.00  5.110          N  
ATOM   8096  NH2 ARG A 516     101.200  50.762  76.751  1.00  5.110          N  
ATOM   8097  H   ARG A 516     100.988  50.825  82.462  1.00  4.190          H  
ATOM   8098  HA  ARG A 516     102.549  53.298  82.873  1.00  4.450          H  
ATOM   8099 1HB  ARG A 516     101.176  52.141  80.447  1.00  6.130          H  
ATOM   8100 2HB  ARG A 516     102.032  53.681  80.436  1.00  6.130          H  
ATOM   8101 1HG  ARG A 516     104.093  52.422  81.232  1.00  6.130          H  
ATOM   8102 2HG  ARG A 516     103.169  50.922  80.981  1.00  6.130          H  
ATOM   8103 1HD  ARG A 516     103.753  52.940  78.827  1.00  6.130          H  
ATOM   8104 2HD  ARG A 516     104.696  51.483  79.154  1.00  6.130          H  
ATOM   8105  HE  ARG A 516     102.877  50.092  78.471  1.00  6.130          H  
ATOM   8106 1HH1 ARG A 516     102.311  53.590  77.766  1.00  6.130          H  
ATOM   8107 2HH1 ARG A 516     101.102  53.248  76.558  1.00  6.130          H  
ATOM   8108 1HH2 ARG A 516     101.321  49.745  76.916  1.00  6.130          H  
ATOM   8109 2HH2 ARG A 516     100.538  51.083  76.070  1.00  6.130          H  
ATOM   8110  N   ALA A 517      99.433  53.471  83.232  1.00  3.940          N  
ATOM   8111  CA  ALA A 517      98.279  54.310  83.513  1.00  4.150          C  
ATOM   8112  C   ALA A 517      98.689  55.509  84.387  1.00  4.420          C  
ATOM   8113  O   ALA A 517      99.548  55.373  85.256  1.00  4.460          O  
ATOM   8114  CB  ALA A 517      97.191  53.508  84.215  1.00  5.730          C  
ATOM   8115  H   ALA A 517      99.377  52.485  83.483  1.00  4.730          H  
ATOM   8116  HA  ALA A 517      97.898  54.648  82.566  1.00  4.980          H  
ATOM   8117 1HB  ALA A 517      96.327  54.137  84.407  1.00  6.870          H  
ATOM   8118 2HB  ALA A 517      96.886  52.679  83.600  1.00  6.870          H  
ATOM   8119 3HB  ALA A 517      97.576  53.130  85.149  1.00  6.870          H  
ATOM   8120  N   PRO A 518      98.029  56.681  84.255  1.00  5.010          N  
ATOM   8121  CA  PRO A 518      98.301  57.900  85.010  1.00  5.540          C  
ATOM   8122  C   PRO A 518      98.215  57.712  86.522  1.00  5.420          C  
ATOM   8123  O   PRO A 518      97.368  56.986  87.048  1.00  5.630          O  
ATOM   8124  CB  PRO A 518      97.158  58.827  84.562  1.00  8.310          C  
ATOM   8125  CG  PRO A 518      96.788  58.352  83.190  1.00  8.310          C  
ATOM   8126  CD  PRO A 518      96.962  56.853  83.227  1.00  8.310          C  
ATOM   8127  HA  PRO A 518      99.278  58.299  84.721  1.00  6.650          H  
ATOM   8128 1HB  PRO A 518      96.324  58.772  85.275  1.00  9.970          H  
ATOM   8129 2HB  PRO A 518      97.510  59.871  84.566  1.00  9.970          H  
ATOM   8130 1HG  PRO A 518      95.753  58.650  82.958  1.00  9.970          H  
ATOM   8131 2HG  PRO A 518      97.431  58.829  82.438  1.00  9.970          H  
ATOM   8132 1HD  PRO A 518      96.033  56.348  83.526  1.00  9.970          H  
ATOM   8133 2HD  PRO A 518      97.295  56.586  82.221  1.00  9.970          H  
ATOM   8134  N   GLN A 519      99.010  58.501  87.236  1.00  5.470          N  
ATOM   8135  CA  GLN A 519      99.051  58.396  88.682  1.00  5.700          C  
ATOM   8136  C   GLN A 519      98.180  59.492  89.243  1.00  5.670          C  
ATOM   8137  O   GLN A 519      98.654  60.485  89.792  1.00  5.830          O  
ATOM   8138  CB  GLN A 519     100.483  58.587  89.202  1.00  7.890          C  
ATOM   8139  CG  GLN A 519     101.513  57.554  88.724  1.00  7.890          C  
ATOM   8140  CD  GLN A 519     102.904  57.843  89.283  1.00  7.890          C  
ATOM   8141  OE1 GLN A 519     103.125  58.911  89.866  1.00  7.890          O  
ATOM   8142  NE2 GLN A 519     103.838  56.916  89.114  1.00  7.890          N  
ATOM   8143  H   GLN A 519      99.645  59.131  86.767  1.00  6.560          H  
ATOM   8144  HA  GLN A 519      98.652  57.437  88.984  1.00  6.840          H  
ATOM   8145 1HB  GLN A 519     100.844  59.570  88.901  1.00  9.470          H  
ATOM   8146 2HB  GLN A 519     100.474  58.571  90.293  1.00  9.470          H  
ATOM   8147 1HG  GLN A 519     101.238  56.566  89.033  1.00  9.470          H  
ATOM   8148 2HG  GLN A 519     101.571  57.591  87.638  1.00  9.470          H  
ATOM   8149 1HE2 GLN A 519     104.761  57.059  89.466  1.00  9.470          H  
ATOM   8150 2HE2 GLN A 519     103.630  56.030  88.632  1.00  9.470          H  
ATOM   8151  N   SER A 520      96.882  59.276  89.043  1.00  5.770          N  
ATOM   8152  CA  SER A 520      95.825  60.223  89.380  1.00  6.060          C  
ATOM   8153  C   SER A 520      95.659  60.582  90.858  1.00  5.790          C  
ATOM   8154  O   SER A 520      95.210  61.691  91.160  1.00  5.920          O  
ATOM   8155  CB  SER A 520      94.512  59.673  88.870  1.00  8.370          C  
ATOM   8156  OG  SER A 520      94.170  58.495  89.551  1.00  8.370          O  
ATOM   8157  H   SER A 520      96.650  58.399  88.566  1.00  6.920          H  
ATOM   8158  HA  SER A 520      96.038  61.147  88.843  1.00  7.270          H  
ATOM   8159 1HB  SER A 520      93.729  60.416  89.008  1.00 10.040          H  
ATOM   8160 2HB  SER A 520      94.594  59.471  87.802  1.00 10.040          H  
ATOM   8161  HG  SER A 520      93.338  58.200  89.167  1.00 10.040          H  
ATOM   8162  N   GLU A 521      95.998  59.680  91.790  1.00  5.650          N  
ATOM   8163  CA  GLU A 521      95.866  60.055  93.203  1.00  5.630          C  
ATOM   8164  C   GLU A 521      97.127  59.791  94.024  1.00  5.540          C  
ATOM   8165  O   GLU A 521      97.954  60.682  94.209  1.00  5.880          O  
ATOM   8166  CB  GLU A 521      94.687  59.308  93.847  1.00  7.890          C  
ATOM   8167  CG  GLU A 521      93.305  59.726  93.353  1.00  7.890          C  
ATOM   8168  CD  GLU A 521      92.194  58.935  94.001  1.00  7.890          C  
ATOM   8169  OE1 GLU A 521      92.493  57.924  94.594  1.00  7.890          O  
ATOM   8170  OE2 GLU A 521      91.058  59.340  93.909  1.00  7.890          O  
ATOM   8171  H   GLU A 521      96.334  58.770  91.512  1.00  6.780          H  
ATOM   8172  HA  GLU A 521      95.661  61.123  93.257  1.00  6.760          H  
ATOM   8173 1HB  GLU A 521      94.780  58.242  93.651  1.00  9.470          H  
ATOM   8174 2HB  GLU A 521      94.712  59.450  94.929  1.00  9.470          H  
ATOM   8175 1HG  GLU A 521      93.161  60.786  93.558  1.00  9.470          H  
ATOM   8176 2HG  GLU A 521      93.258  59.584  92.274  1.00  9.470          H  
ATOM   8177  N   ALA A 522      97.282  58.551  94.511  1.00  5.450          N  
ATOM   8178  CA  ALA A 522      98.461  58.179  95.276  1.00  5.480          C  
ATOM   8179  C   ALA A 522      98.656  56.690  95.181  1.00  5.170          C  
ATOM   8180  O   ALA A 522      99.775  56.174  95.224  1.00  5.030          O  
ATOM   8181  CB  ALA A 522      98.311  58.594  96.728  1.00  7.660          C  
ATOM   8182  H   ALA A 522      96.573  57.849  94.358  1.00  6.540          H  
ATOM   8183  HA  ALA A 522      99.331  58.673  94.841  1.00  6.580          H  
ATOM   8184 1HB  ALA A 522      99.206  58.308  97.278  1.00  9.190          H  
ATOM   8185 2HB  ALA A 522      98.179  59.675  96.786  1.00  9.190          H  
ATOM   8186 3HB  ALA A 522      97.445  58.096  97.162  1.00  9.190          H  
ATOM   8187  N   ASN A 523      97.529  56.004  94.987  1.00  5.220          N  
ATOM   8188  CA  ASN A 523      97.453  54.538  95.032  1.00  5.090          C  
ATOM   8189  C   ASN A 523      98.163  53.884  93.868  1.00  4.790          C  
ATOM   8190  O   ASN A 523      98.400  52.670  93.861  1.00  4.540          O  
ATOM   8191  CB  ASN A 523      96.008  54.099  95.079  1.00  7.180          C  
ATOM   8192  CG  ASN A 523      95.363  54.403  96.401  1.00  7.180          C  
ATOM   8193  OD1 ASN A 523      96.032  54.547  97.432  1.00  7.180          O  
ATOM   8194  ND2 ASN A 523      94.063  54.515  96.390  1.00  7.180          N  
ATOM   8195  H   ASN A 523      96.670  56.536  94.903  1.00  6.260          H  
ATOM   8196  HA  ASN A 523      97.951  54.198  95.942  1.00  6.110          H  
ATOM   8197 1HB  ASN A 523      95.449  54.604  94.290  1.00  8.610          H  
ATOM   8198 2HB  ASN A 523      95.945  53.027  94.891  1.00  8.610          H  
ATOM   8199 1HD2 ASN A 523      93.569  54.722  97.236  1.00  8.610          H  
ATOM   8200 2HD2 ASN A 523      93.553  54.397  95.536  1.00  8.610          H  
ATOM   8201  N   ALA A 524      98.478  54.699  92.879  1.00  4.970          N  
ATOM   8202  CA  ALA A 524      99.173  54.267  91.701  1.00  4.880          C  
ATOM   8203  C   ALA A 524     100.542  53.701  92.038  1.00  4.670          C  
ATOM   8204  O   ALA A 524     101.010  52.809  91.339  1.00  4.540          O  
ATOM   8205  CB  ALA A 524      99.310  55.403  90.740  1.00  6.870          C  
ATOM   8206  H   ALA A 524      98.237  55.671  92.988  1.00  5.960          H  
ATOM   8207  HA  ALA A 524      98.582  53.484  91.234  1.00  5.860          H  
ATOM   8208 1HB  ALA A 524      99.804  55.037  89.842  1.00  8.240          H  
ATOM   8209 2HB  ALA A 524      98.318  55.771  90.496  1.00  8.240          H  
ATOM   8210 3HB  ALA A 524      99.900  56.197  91.195  1.00  8.240          H  
ATOM   8211  N   GLU A 525     101.229  54.215  93.076  1.00  4.760          N  
ATOM   8212  CA  GLU A 525     102.562  53.664  93.331  1.00  4.710          C  
ATOM   8213  C   GLU A 525     102.466  52.191  93.730  1.00  4.510          C  
ATOM   8214  O   GLU A 525     103.270  51.361  93.285  1.00  4.430          O  
ATOM   8215  CB  GLU A 525     103.296  54.455  94.416  1.00  6.610          C  
ATOM   8216  CG  GLU A 525     103.712  55.865  94.000  1.00  6.610          C  
ATOM   8217  CD  GLU A 525     104.460  56.605  95.087  1.00  6.610          C  
ATOM   8218  OE1 GLU A 525     104.587  56.070  96.165  1.00  6.610          O  
ATOM   8219  OE2 GLU A 525     104.908  57.699  94.835  1.00  6.610          O  
ATOM   8220  H   GLU A 525     100.844  54.950  93.683  1.00  5.710          H  
ATOM   8221  HA  GLU A 525     103.144  53.727  92.409  1.00  5.650          H  
ATOM   8222 1HB  GLU A 525     102.652  54.545  95.294  1.00  7.940          H  
ATOM   8223 2HB  GLU A 525     104.190  53.913  94.721  1.00  7.940          H  
ATOM   8224 1HG  GLU A 525     104.344  55.798  93.114  1.00  7.940          H  
ATOM   8225 2HG  GLU A 525     102.818  56.428  93.731  1.00  7.940          H  
ATOM   8226  N   THR A 526     101.454  51.875  94.546  1.00  4.530          N  
ATOM   8227  CA  THR A 526     101.194  50.521  94.998  1.00  4.500          C  
ATOM   8228  C   THR A 526     100.825  49.674  93.800  1.00  4.170          C  
ATOM   8229  O   THR A 526     101.324  48.553  93.646  1.00  4.260          O  
ATOM   8230  CB  THR A 526     100.051  50.470  96.043  1.00  6.310          C  
ATOM   8231  OG1 THR A 526     100.414  51.237  97.206  1.00  6.310          O  
ATOM   8232  CG2 THR A 526      99.796  49.022  96.455  1.00  6.310          C  
ATOM   8233  H   THR A 526     100.870  52.624  94.892  1.00  5.440          H  
ATOM   8234  HA  THR A 526     102.100  50.112  95.443  1.00  5.400          H  
ATOM   8235  HB  THR A 526      99.143  50.891  95.612  1.00  7.570          H  
ATOM   8236  HG1 THR A 526      99.653  51.315  97.790  1.00  7.570          H  
ATOM   8237 1HG2 THR A 526      98.994  48.990  97.188  1.00  7.570          H  
ATOM   8238 2HG2 THR A 526      99.508  48.444  95.588  1.00  7.570          H  
ATOM   8239 3HG2 THR A 526     100.700  48.600  96.888  1.00  7.570          H  
ATOM   8240  N   ARG A 527      99.946  50.217  92.949  1.00  3.960          N  
ATOM   8241  CA  ARG A 527      99.503  49.512  91.763  1.00  3.790          C  
ATOM   8242  C   ARG A 527     100.696  49.117  90.910  1.00  3.610          C  
ATOM   8243  O   ARG A 527     100.796  47.963  90.509  1.00  3.460          O  
ATOM   8244  CB  ARG A 527      98.544  50.385  90.952  1.00  5.370          C  
ATOM   8245  CG  ARG A 527      97.932  49.757  89.687  1.00  5.370          C  
ATOM   8246  CD  ARG A 527      96.989  50.711  88.990  1.00  5.370          C  
ATOM   8247  NE  ARG A 527      97.690  51.834  88.315  1.00  5.370          N  
ATOM   8248  CZ  ARG A 527      97.324  53.154  88.350  1.00  5.370          C  
ATOM   8249  NH1 ARG A 527      96.290  53.560  89.066  1.00  5.370          N  
ATOM   8250  NH2 ARG A 527      98.021  54.045  87.655  1.00  5.370          N  
ATOM   8251  H   ARG A 527      99.550  51.136  93.161  1.00  4.750          H  
ATOM   8252  HA  ARG A 527      98.979  48.608  92.074  1.00  4.550          H  
ATOM   8253 1HB  ARG A 527      97.736  50.730  91.593  1.00  6.450          H  
ATOM   8254 2HB  ARG A 527      99.083  51.261  90.614  1.00  6.450          H  
ATOM   8255 1HG  ARG A 527      98.738  49.556  89.003  1.00  6.450          H  
ATOM   8256 2HG  ARG A 527      97.410  48.831  89.928  1.00  6.450          H  
ATOM   8257 1HD  ARG A 527      96.432  50.162  88.235  1.00  6.450          H  
ATOM   8258 2HD  ARG A 527      96.303  51.111  89.726  1.00  6.450          H  
ATOM   8259  HE  ARG A 527      98.461  51.583  87.670  1.00  6.450          H  
ATOM   8260 1HH1 ARG A 527      95.746  52.905  89.600  1.00  6.450          H  
ATOM   8261 2HH1 ARG A 527      96.044  54.541  89.081  1.00  6.450          H  
ATOM   8262 1HH2 ARG A 527      98.838  53.751  87.115  1.00  6.450          H  
ATOM   8263 2HH2 ARG A 527      97.753  55.037  87.653  1.00  6.450          H  
ATOM   8264  N   GLU A 528     101.620  50.049  90.655  1.00  3.700          N  
ATOM   8265  CA  GLU A 528     102.757  49.744  89.801  1.00  3.590          C  
ATOM   8266  C   GLU A 528     103.610  48.609  90.353  1.00  3.410          C  
ATOM   8267  O   GLU A 528     103.995  47.701  89.601  1.00  3.220          O  
ATOM   8268  CB  GLU A 528     103.626  50.992  89.636  1.00  5.070          C  
ATOM   8269  CG  GLU A 528     103.003  52.104  88.793  1.00  5.070          C  
ATOM   8270  CD  GLU A 528     103.809  53.366  88.808  1.00  5.070          C  
ATOM   8271  OE1 GLU A 528     104.764  53.445  89.548  1.00  5.070          O  
ATOM   8272  OE2 GLU A 528     103.468  54.262  88.077  1.00  5.070          O  
ATOM   8273  H   GLU A 528     101.491  51.004  91.009  1.00  4.440          H  
ATOM   8274  HA  GLU A 528     102.382  49.452  88.828  1.00  4.310          H  
ATOM   8275 1HB  GLU A 528     103.837  51.407  90.623  1.00  6.080          H  
ATOM   8276 2HB  GLU A 528     104.579  50.715  89.187  1.00  6.080          H  
ATOM   8277 1HG  GLU A 528     102.906  51.776  87.765  1.00  6.080          H  
ATOM   8278 2HG  GLU A 528     102.006  52.312  89.154  1.00  6.080          H  
ATOM   8279  N   GLU A 529     103.850  48.600  91.668  1.00  3.500          N  
ATOM   8280  CA  GLU A 529     104.667  47.531  92.225  1.00  3.410          C  
ATOM   8281  C   GLU A 529     103.958  46.186  92.136  1.00  3.190          C  
ATOM   8282  O   GLU A 529     104.583  45.176  91.791  1.00  3.100          O  
ATOM   8283  CB  GLU A 529     105.034  47.833  93.679  1.00  4.810          C  
ATOM   8284  CG  GLU A 529     105.978  49.026  93.850  1.00  4.810          C  
ATOM   8285  CD  GLU A 529     107.306  48.854  93.154  1.00  4.810          C  
ATOM   8286  OE1 GLU A 529     107.949  47.854  93.350  1.00  4.810          O  
ATOM   8287  OE2 GLU A 529     107.655  49.724  92.376  1.00  4.810          O  
ATOM   8288  H   GLU A 529     103.533  49.387  92.248  1.00  4.200          H  
ATOM   8289  HA  GLU A 529     105.584  47.465  91.647  1.00  4.090          H  
ATOM   8290 1HB  GLU A 529     104.120  48.048  94.240  1.00  5.770          H  
ATOM   8291 2HB  GLU A 529     105.499  46.956  94.130  1.00  5.770          H  
ATOM   8292 1HG  GLU A 529     105.489  49.914  93.449  1.00  5.770          H  
ATOM   8293 2HG  GLU A 529     106.145  49.191  94.913  1.00  5.770          H  
ATOM   8294  N   GLN A 530     102.641  46.172  92.373  1.00  3.180          N  
ATOM   8295  CA  GLN A 530     101.891  44.924  92.315  1.00  3.060          C  
ATOM   8296  C   GLN A 530     101.902  44.333  90.917  1.00  2.890          C  
ATOM   8297  O   GLN A 530     102.042  43.120  90.755  1.00  2.800          O  
ATOM   8298  CB  GLN A 530     100.438  45.159  92.725  1.00  4.330          C  
ATOM   8299  CG  GLN A 530     100.227  45.471  94.190  1.00  4.330          C  
ATOM   8300  CD  GLN A 530      98.801  45.880  94.464  1.00  4.330          C  
ATOM   8301  OE1 GLN A 530      98.071  46.234  93.533  1.00  4.330          O  
ATOM   8302  NE2 GLN A 530      98.391  45.828  95.724  1.00  4.330          N  
ATOM   8303  H   GLN A 530     102.174  47.037  92.671  1.00  3.820          H  
ATOM   8304  HA  GLN A 530     102.351  44.211  92.997  1.00  3.670          H  
ATOM   8305 1HB  GLN A 530     100.044  45.998  92.149  1.00  5.200          H  
ATOM   8306 2HB  GLN A 530      99.843  44.283  92.474  1.00  5.200          H  
ATOM   8307 1HG  GLN A 530     100.447  44.579  94.772  1.00  5.200          H  
ATOM   8308 2HG  GLN A 530     100.888  46.275  94.489  1.00  5.200          H  
ATOM   8309 1HE2 GLN A 530      97.452  46.085  95.957  1.00  5.200          H  
ATOM   8310 2HE2 GLN A 530      99.018  45.530  96.446  1.00  5.200          H  
ATOM   8311  N   LEU A 531     101.769  45.182  89.907  1.00  2.890          N  
ATOM   8312  CA  LEU A 531     101.728  44.712  88.537  1.00  2.750          C  
ATOM   8313  C   LEU A 531     103.062  44.107  88.131  1.00  2.640          C  
ATOM   8314  O   LEU A 531     103.102  43.078  87.448  1.00  2.520          O  
ATOM   8315  CB  LEU A 531     101.421  45.890  87.652  1.00  3.910          C  
ATOM   8316  CG  LEU A 531     100.061  46.522  87.865  1.00  3.910          C  
ATOM   8317  CD1 LEU A 531     100.090  47.737  87.151  1.00  3.910          C  
ATOM   8318  CD2 LEU A 531      98.940  45.701  87.404  1.00  3.910          C  
ATOM   8319  H   LEU A 531     101.622  46.178  90.116  1.00  3.470          H  
ATOM   8320  HA  LEU A 531     100.961  43.948  88.451  1.00  3.300          H  
ATOM   8321 1HB  LEU A 531     102.176  46.656  87.835  1.00  4.690          H  
ATOM   8322 2HB  LEU A 531     101.492  45.580  86.609  1.00  4.690          H  
ATOM   8323  HG  LEU A 531      99.910  46.701  88.886  1.00  4.690          H  
ATOM   8324 1HD1 LEU A 531      99.182  48.245  87.287  1.00  4.690          H  
ATOM   8325 2HD1 LEU A 531     100.896  48.353  87.510  1.00  4.690          H  
ATOM   8326 3HD1 LEU A 531     100.240  47.498  86.107  1.00  4.690          H  
ATOM   8327 1HD2 LEU A 531      98.022  46.243  87.583  1.00  4.690          H  
ATOM   8328 2HD2 LEU A 531      99.052  45.531  86.370  1.00  4.690          H  
ATOM   8329 3HD2 LEU A 531      98.911  44.762  87.943  1.00  4.690          H  
ATOM   8330  N   LYS A 532     104.169  44.740  88.540  1.00  2.720          N  
ATOM   8331  CA  LYS A 532     105.483  44.197  88.220  1.00  2.680          C  
ATOM   8332  C   LYS A 532     105.663  42.824  88.870  1.00  2.610          C  
ATOM   8333  O   LYS A 532     106.193  41.893  88.244  1.00  2.500          O  
ATOM   8334  CB  LYS A 532     106.577  45.163  88.659  1.00  3.770          C  
ATOM   8335  CG  LYS A 532     106.674  46.432  87.793  1.00  3.770          C  
ATOM   8336  CD  LYS A 532     107.885  47.293  88.164  1.00  3.770          C  
ATOM   8337  CE  LYS A 532     107.663  48.000  89.502  1.00  3.770          C  
ATOM   8338  NZ  LYS A 532     108.754  48.960  89.843  1.00  3.770          N  
ATOM   8339  H   LYS A 532     104.086  45.629  89.051  1.00  3.260          H  
ATOM   8340  HA  LYS A 532     105.550  44.066  87.140  1.00  3.220          H  
ATOM   8341 1HB  LYS A 532     106.371  45.461  89.687  1.00  4.520          H  
ATOM   8342 2HB  LYS A 532     107.540  44.657  88.647  1.00  4.520          H  
ATOM   8343 1HG  LYS A 532     106.749  46.148  86.744  1.00  4.520          H  
ATOM   8344 2HG  LYS A 532     105.771  47.017  87.920  1.00  4.520          H  
ATOM   8345 1HD  LYS A 532     108.774  46.666  88.237  1.00  4.520          H  
ATOM   8346 2HD  LYS A 532     108.048  48.041  87.389  1.00  4.520          H  
ATOM   8347 1HE  LYS A 532     106.717  48.543  89.463  1.00  4.520          H  
ATOM   8348 2HE  LYS A 532     107.614  47.263  90.296  1.00  4.520          H  
ATOM   8349 1HZ  LYS A 532     108.504  49.376  90.763  1.00  4.520          H  
ATOM   8350 2HZ  LYS A 532     109.634  48.479  89.918  1.00  4.520          H  
ATOM   8351 3HZ  LYS A 532     108.818  49.682  89.149  1.00  4.520          H  
ATOM   8352  N   GLN A 533     105.186  42.689  90.120  1.00  2.710          N  
ATOM   8353  CA  GLN A 533     105.268  41.428  90.845  1.00  2.700          C  
ATOM   8354  C   GLN A 533     104.443  40.348  90.150  1.00  2.590          C  
ATOM   8355  O   GLN A 533     104.886  39.198  90.066  1.00  2.550          O  
ATOM   8356  CB  GLN A 533     104.782  41.616  92.282  1.00  3.780          C  
ATOM   8357  CG  GLN A 533     105.709  42.447  93.159  1.00  3.780          C  
ATOM   8358  CD  GLN A 533     105.070  42.788  94.489  1.00  3.780          C  
ATOM   8359  OE1 GLN A 533     103.867  42.566  94.672  1.00  3.780          O  
ATOM   8360  NE2 GLN A 533     105.853  43.326  95.414  1.00  3.780          N  
ATOM   8361  H   GLN A 533     104.801  43.514  90.595  1.00  3.250          H  
ATOM   8362  HA  GLN A 533     106.307  41.107  90.865  1.00  3.240          H  
ATOM   8363 1HB  GLN A 533     103.814  42.107  92.268  1.00  4.540          H  
ATOM   8364 2HB  GLN A 533     104.647  40.645  92.751  1.00  4.540          H  
ATOM   8365 1HG  GLN A 533     106.606  41.862  93.358  1.00  4.540          H  
ATOM   8366 2HG  GLN A 533     105.977  43.364  92.649  1.00  4.540          H  
ATOM   8367 1HE2 GLN A 533     105.477  43.571  96.309  1.00  4.540          H  
ATOM   8368 2HE2 GLN A 533     106.822  43.495  95.220  1.00  4.540          H  
ATOM   8369  N   LEU A 534     103.259  40.706  89.640  1.00  2.600          N  
ATOM   8370  CA  LEU A 534     102.428  39.751  88.923  1.00  2.560          C  
ATOM   8371  C   LEU A 534     103.085  39.291  87.628  1.00  2.390          C  
ATOM   8372  O   LEU A 534     102.996  38.107  87.285  1.00  2.340          O  
ATOM   8373  CB  LEU A 534     101.049  40.339  88.638  1.00  3.600          C  
ATOM   8374  CG  LEU A 534     100.118  40.563  89.862  1.00  3.600          C  
ATOM   8375  CD1 LEU A 534      98.886  41.312  89.409  1.00  3.600          C  
ATOM   8376  CD2 LEU A 534      99.727  39.245  90.471  1.00  3.600          C  
ATOM   8377  H   LEU A 534     102.914  41.657  89.815  1.00  3.120          H  
ATOM   8378  HA  LEU A 534     102.318  38.872  89.546  1.00  3.070          H  
ATOM   8379 1HB  LEU A 534     101.205  41.308  88.179  1.00  4.320          H  
ATOM   8380 2HB  LEU A 534     100.532  39.698  87.925  1.00  4.320          H  
ATOM   8381  HG  LEU A 534     100.623  41.158  90.608  1.00  4.320          H  
ATOM   8382 1HD1 LEU A 534      98.225  41.477  90.261  1.00  4.320          H  
ATOM   8383 2HD1 LEU A 534      99.176  42.269  88.986  1.00  4.320          H  
ATOM   8384 3HD1 LEU A 534      98.373  40.731  88.665  1.00  4.320          H  
ATOM   8385 1HD2 LEU A 534      99.065  39.435  91.308  1.00  4.320          H  
ATOM   8386 2HD2 LEU A 534      99.223  38.657  89.736  1.00  4.320          H  
ATOM   8387 3HD2 LEU A 534     100.590  38.703  90.827  1.00  4.320          H  
ATOM   8388  N   GLN A 535     103.770  40.198  86.909  1.00  2.340          N  
ATOM   8389  CA  GLN A 535     104.438  39.748  85.695  1.00  2.200          C  
ATOM   8390  C   GLN A 535     105.519  38.738  86.077  1.00  2.100          C  
ATOM   8391  O   GLN A 535     105.616  37.676  85.457  1.00  2.010          O  
ATOM   8392  CB  GLN A 535     105.074  40.917  84.908  1.00  3.140          C  
ATOM   8393  CG  GLN A 535     104.063  41.854  84.269  1.00  3.140          C  
ATOM   8394  CD  GLN A 535     104.626  42.978  83.447  1.00  3.140          C  
ATOM   8395  OE1 GLN A 535     105.276  42.738  82.418  1.00  3.140          O  
ATOM   8396  NE2 GLN A 535     104.381  44.203  83.878  1.00  3.140          N  
ATOM   8397  H   GLN A 535     103.758  41.185  87.188  1.00  2.810          H  
ATOM   8398  HA  GLN A 535     103.712  39.246  85.055  1.00  2.640          H  
ATOM   8399 1HB  GLN A 535     105.695  41.508  85.585  1.00  3.760          H  
ATOM   8400 2HB  GLN A 535     105.721  40.523  84.127  1.00  3.760          H  
ATOM   8401 1HG  GLN A 535     103.464  41.281  83.612  1.00  3.760          H  
ATOM   8402 2HG  GLN A 535     103.451  42.285  85.056  1.00  3.760          H  
ATOM   8403 1HE2 GLN A 535     104.729  45.001  83.380  1.00  3.760          H  
ATOM   8404 2HE2 GLN A 535     103.840  44.337  84.712  1.00  3.760          H  
ATOM   8405  N   SER A 536     106.272  39.024  87.153  1.00  2.160          N  
ATOM   8406  CA  SER A 536     107.332  38.133  87.622  1.00  2.130          C  
ATOM   8407  C   SER A 536     106.766  36.773  87.997  1.00  2.120          C  
ATOM   8408  O   SER A 536     107.333  35.732  87.658  1.00  2.060          O  
ATOM   8409  CB  SER A 536     108.058  38.735  88.806  1.00  2.990          C  
ATOM   8410  OG  SER A 536     109.075  37.882  89.257  1.00  2.990          O  
ATOM   8411  H   SER A 536     106.144  39.926  87.626  1.00  2.590          H  
ATOM   8412  HA  SER A 536     108.051  37.998  86.814  1.00  2.560          H  
ATOM   8413 1HB  SER A 536     108.478  39.699  88.524  1.00  3.590          H  
ATOM   8414 2HB  SER A 536     107.352  38.913  89.609  1.00  3.590          H  
ATOM   8415  HG  SER A 536     109.509  38.348  89.972  1.00  3.590          H  
ATOM   8416  N   LEU A 537     105.630  36.770  88.697  1.00  2.210          N  
ATOM   8417  CA  LEU A 537     104.981  35.539  89.121  1.00  2.250          C  
ATOM   8418  C   LEU A 537     104.688  34.622  87.952  1.00  2.170          C  
ATOM   8419  O   LEU A 537     105.035  33.433  87.987  1.00  2.180          O  
ATOM   8420  CB  LEU A 537     103.646  35.875  89.805  1.00  3.130          C  
ATOM   8421  CG  LEU A 537     102.731  34.706  90.240  1.00  3.130          C  
ATOM   8422  CD1 LEU A 537     103.407  33.860  91.309  1.00  3.130          C  
ATOM   8423  CD2 LEU A 537     101.403  35.302  90.712  1.00  3.130          C  
ATOM   8424  H   LEU A 537     105.230  37.665  88.990  1.00  2.650          H  
ATOM   8425  HA  LEU A 537     105.647  35.032  89.814  1.00  2.700          H  
ATOM   8426 1HB  LEU A 537     103.854  36.488  90.681  1.00  3.760          H  
ATOM   8427 2HB  LEU A 537     103.064  36.475  89.121  1.00  3.760          H  
ATOM   8428  HG  LEU A 537     102.535  34.054  89.393  1.00  3.760          H  
ATOM   8429 1HD1 LEU A 537     102.742  33.044  91.592  1.00  3.760          H  
ATOM   8430 2HD1 LEU A 537     104.336  33.442  90.921  1.00  3.760          H  
ATOM   8431 3HD1 LEU A 537     103.620  34.476  92.181  1.00  3.760          H  
ATOM   8432 1HD2 LEU A 537     100.720  34.499  91.003  1.00  3.760          H  
ATOM   8433 2HD2 LEU A 537     101.570  35.957  91.566  1.00  3.760          H  
ATOM   8434 3HD2 LEU A 537     100.954  35.876  89.901  1.00  3.760          H  
ATOM   8435  N   HIS A 538     104.058  35.159  86.901  1.00  2.150          N  
ATOM   8436  CA  HIS A 538     103.706  34.329  85.752  1.00  2.130          C  
ATOM   8437  C   HIS A 538     104.946  33.846  85.036  1.00  2.010          C  
ATOM   8438  O   HIS A 538     105.017  32.693  84.593  1.00  2.070          O  
ATOM   8439  CB  HIS A 538     102.802  35.079  84.775  1.00  2.990          C  
ATOM   8440  CG  HIS A 538     101.452  35.308  85.324  1.00  2.990          C  
ATOM   8441  ND1 HIS A 538     100.449  35.940  84.620  1.00  2.990          N  
ATOM   8442  CD2 HIS A 538     100.935  35.012  86.537  1.00  2.990          C  
ATOM   8443  CE1 HIS A 538      99.378  36.015  85.383  1.00  2.990          C  
ATOM   8444  NE2 HIS A 538      99.666  35.457  86.554  1.00  2.990          N  
ATOM   8445  H   HIS A 538     103.781  36.152  86.934  1.00  2.580          H  
ATOM   8446  HA  HIS A 538     103.168  33.444  86.095  1.00  2.560          H  
ATOM   8447 1HB  HIS A 538     103.252  36.055  84.553  1.00  3.590          H  
ATOM   8448 2HB  HIS A 538     102.719  34.530  83.840  1.00  3.590          H  
ATOM   8449  HD2 HIS A 538     101.431  34.519  87.365  1.00  3.590          H  
ATOM   8450  HE1 HIS A 538      98.438  36.463  85.099  1.00  3.590          H  
ATOM   8451  HE2 HIS A 538      99.079  35.357  87.396  1.00  3.590          H  
ATOM   8452  N   ILE A 539     105.947  34.711  84.955  1.00  1.910          N  
ATOM   8453  CA  ILE A 539     107.186  34.365  84.303  1.00  1.840          C  
ATOM   8454  C   ILE A 539     107.888  33.216  85.011  1.00  1.900          C  
ATOM   8455  O   ILE A 539     108.243  32.226  84.373  1.00  1.930          O  
ATOM   8456  CB  ILE A 539     108.063  35.640  84.218  1.00  2.600          C  
ATOM   8457  CG1 ILE A 539     107.391  36.615  83.188  1.00  2.600          C  
ATOM   8458  CG2 ILE A 539     109.560  35.360  83.961  1.00  2.600          C  
ATOM   8459  CD1 ILE A 539     107.911  38.040  83.199  1.00  2.600          C  
ATOM   8460  H   ILE A 539     105.825  35.661  85.325  1.00  2.290          H  
ATOM   8461  HA  ILE A 539     106.938  34.045  83.299  1.00  2.210          H  
ATOM   8462  HB  ILE A 539     107.994  36.143  85.177  1.00  3.120          H  
ATOM   8463 1HG1 ILE A 539     107.534  36.223  82.186  1.00  3.120          H  
ATOM   8464 2HG1 ILE A 539     106.331  36.642  83.389  1.00  3.120          H  
ATOM   8465 1HG2 ILE A 539     110.102  36.296  83.964  1.00  3.120          H  
ATOM   8466 2HG2 ILE A 539     109.957  34.737  84.754  1.00  3.120          H  
ATOM   8467 3HG2 ILE A 539     109.723  34.874  83.021  1.00  3.120          H  
ATOM   8468 1HD1 ILE A 539     107.368  38.624  82.455  1.00  3.120          H  
ATOM   8469 2HD1 ILE A 539     107.759  38.480  84.180  1.00  3.120          H  
ATOM   8470 3HD1 ILE A 539     108.965  38.058  82.961  1.00  3.120          H  
ATOM   8471  N   VAL A 540     108.057  33.305  86.322  1.00  1.970          N  
ATOM   8472  CA  VAL A 540     108.755  32.242  87.022  1.00  2.070          C  
ATOM   8473  C   VAL A 540     107.968  30.933  87.029  1.00  2.150          C  
ATOM   8474  O   VAL A 540     108.531  29.870  86.749  1.00  2.340          O  
ATOM   8475  CB  VAL A 540     109.138  32.684  88.439  1.00  2.860          C  
ATOM   8476  CG1 VAL A 540     109.715  31.501  89.227  1.00  2.860          C  
ATOM   8477  CG2 VAL A 540     110.172  33.810  88.322  1.00  2.860          C  
ATOM   8478  H   VAL A 540     107.717  34.134  86.820  1.00  2.360          H  
ATOM   8479  HA  VAL A 540     109.689  32.073  86.501  1.00  2.480          H  
ATOM   8480  HB  VAL A 540     108.251  33.052  88.962  1.00  3.430          H  
ATOM   8481 1HG1 VAL A 540     109.993  31.832  90.226  1.00  3.430          H  
ATOM   8482 2HG1 VAL A 540     108.977  30.707  89.312  1.00  3.430          H  
ATOM   8483 3HG1 VAL A 540     110.598  31.120  88.712  1.00  3.430          H  
ATOM   8484 1HG2 VAL A 540     110.457  34.150  89.318  1.00  3.430          H  
ATOM   8485 2HG2 VAL A 540     111.052  33.442  87.797  1.00  3.430          H  
ATOM   8486 3HG2 VAL A 540     109.742  34.644  87.766  1.00  3.430          H  
ATOM   8487  N   GLN A 541     106.669  30.995  87.345  1.00  2.280          N  
ATOM   8488  CA  GLN A 541     105.856  29.784  87.387  1.00  2.410          C  
ATOM   8489  C   GLN A 541     105.909  29.030  86.071  1.00  2.300          C  
ATOM   8490  O   GLN A 541     106.005  27.801  86.064  1.00  2.370          O  
ATOM   8491  CB  GLN A 541     104.396  30.121  87.702  1.00  3.320          C  
ATOM   8492  CG  GLN A 541     103.442  28.901  87.787  1.00  3.320          C  
ATOM   8493  CD  GLN A 541     102.033  29.340  88.079  1.00  3.320          C  
ATOM   8494  OE1 GLN A 541     101.754  30.530  87.927  1.00  3.320          O  
ATOM   8495  NE2 GLN A 541     101.146  28.441  88.493  1.00  3.320          N  
ATOM   8496  H   GLN A 541     106.243  31.897  87.579  1.00  2.740          H  
ATOM   8497  HA  GLN A 541     106.248  29.135  88.167  1.00  2.890          H  
ATOM   8498 1HB  GLN A 541     104.346  30.660  88.649  1.00  3.990          H  
ATOM   8499 2HB  GLN A 541     104.017  30.798  86.931  1.00  3.990          H  
ATOM   8500 1HG  GLN A 541     103.435  28.393  86.828  1.00  3.990          H  
ATOM   8501 2HG  GLN A 541     103.772  28.220  88.572  1.00  3.990          H  
ATOM   8502 1HE2 GLN A 541     100.206  28.723  88.697  1.00  3.990          H  
ATOM   8503 2HE2 GLN A 541     101.379  27.450  88.613  1.00  3.990          H  
ATOM   8504  N   PHE A 542     105.818  29.756  84.956  1.00  2.200          N  
ATOM   8505  CA  PHE A 542     105.867  29.143  83.650  1.00  2.190          C  
ATOM   8506  C   PHE A 542     107.284  28.694  83.235  1.00  2.210          C  
ATOM   8507  O   PHE A 542     107.454  27.587  82.738  1.00  2.390          O  
ATOM   8508  CB  PHE A 542     105.216  30.057  82.623  1.00  3.070          C  
ATOM   8509  CG  PHE A 542     105.076  29.497  81.222  1.00  3.070          C  
ATOM   8510  CD1 PHE A 542     105.155  28.115  80.938  1.00  3.070          C  
ATOM   8511  CD2 PHE A 542     104.791  30.339  80.189  1.00  3.070          C  
ATOM   8512  CE1 PHE A 542     104.955  27.641  79.696  1.00  3.070          C  
ATOM   8513  CE2 PHE A 542     104.581  29.843  78.948  1.00  3.070          C  
ATOM   8514  CZ  PHE A 542     104.663  28.487  78.711  1.00  3.070          C  
ATOM   8515  H   PHE A 542     105.686  30.772  85.006  1.00  2.640          H  
ATOM   8516  HA  PHE A 542     105.244  28.254  83.710  1.00  2.630          H  
ATOM   8517 1HB  PHE A 542     104.215  30.295  82.979  1.00  3.680          H  
ATOM   8518 2HB  PHE A 542     105.732  30.987  82.583  1.00  3.680          H  
ATOM   8519  HD1 PHE A 542     105.356  27.397  81.712  1.00  3.680          H  
ATOM   8520  HD2 PHE A 542     104.711  31.406  80.373  1.00  3.680          H  
ATOM   8521  HE1 PHE A 542     105.015  26.567  79.501  1.00  3.680          H  
ATOM   8522  HE2 PHE A 542     104.342  30.514  78.140  1.00  3.680          H  
ATOM   8523  HZ  PHE A 542     104.489  28.088  77.726  1.00  3.680          H  
ATOM   8524  N   LEU A 543     108.334  29.500  83.428  1.00  2.180          N  
ATOM   8525  CA  LEU A 543     109.638  29.048  82.923  1.00  2.360          C  
ATOM   8526  C   LEU A 543     110.118  27.790  83.646  1.00  2.530          C  
ATOM   8527  O   LEU A 543     110.845  26.986  83.066  1.00  2.810          O  
ATOM   8528  CB  LEU A 543     110.703  30.178  82.965  1.00  3.230          C  
ATOM   8529  CG  LEU A 543     111.221  30.681  84.338  1.00  3.230          C  
ATOM   8530  CD1 LEU A 543     112.448  29.886  84.822  1.00  3.230          C  
ATOM   8531  CD2 LEU A 543     111.561  32.175  84.200  1.00  3.230          C  
ATOM   8532  H   LEU A 543     108.234  30.418  83.868  1.00  2.620          H  
ATOM   8533  HA  LEU A 543     109.510  28.786  81.875  1.00  2.830          H  
ATOM   8534 1HB  LEU A 543     111.566  29.842  82.399  1.00  3.880          H  
ATOM   8535 2HB  LEU A 543     110.294  31.040  82.457  1.00  3.880          H  
ATOM   8536  HG  LEU A 543     110.442  30.546  85.069  1.00  3.880          H  
ATOM   8537 1HD1 LEU A 543     112.766  30.273  85.789  1.00  3.880          H  
ATOM   8538 2HD1 LEU A 543     112.222  28.845  84.926  1.00  3.880          H  
ATOM   8539 3HD1 LEU A 543     113.259  30.000  84.102  1.00  3.880          H  
ATOM   8540 1HD2 LEU A 543     111.895  32.570  85.158  1.00  3.880          H  
ATOM   8541 2HD2 LEU A 543     112.350  32.305  83.458  1.00  3.880          H  
ATOM   8542 3HD2 LEU A 543     110.680  32.705  83.877  1.00  3.880          H  
ATOM   8543  N   LEU A 544     109.679  27.577  84.890  1.00  2.440          N  
ATOM   8544  CA  LEU A 544     110.051  26.383  85.640  1.00  2.640          C  
ATOM   8545  C   LEU A 544     109.137  25.180  85.349  1.00  2.760          C  
ATOM   8546  O   LEU A 544     109.279  24.131  85.981  1.00  2.910          O  
ATOM   8547  CB  LEU A 544     109.991  26.682  87.141  1.00  3.620          C  
ATOM   8548  CG  LEU A 544     110.971  27.747  87.694  1.00  3.620          C  
ATOM   8549  CD1 LEU A 544     110.633  27.991  89.146  1.00  3.620          C  
ATOM   8550  CD2 LEU A 544     112.428  27.274  87.559  1.00  3.620          C  
ATOM   8551  H   LEU A 544     109.125  28.300  85.366  1.00  2.930          H  
ATOM   8552  HA  LEU A 544     111.059  26.099  85.352  1.00  3.170          H  
ATOM   8553 1HB  LEU A 544     108.978  27.037  87.362  1.00  4.340          H  
ATOM   8554 2HB  LEU A 544     110.154  25.756  87.687  1.00  4.340          H  
ATOM   8555  HG  LEU A 544     110.837  28.682  87.150  1.00  4.340          H  
ATOM   8556 1HD1 LEU A 544     111.297  28.750  89.554  1.00  4.340          H  
ATOM   8557 2HD1 LEU A 544     109.600  28.331  89.218  1.00  4.340          H  
ATOM   8558 3HD1 LEU A 544     110.750  27.067  89.707  1.00  4.340          H  
ATOM   8559 1HD2 LEU A 544     113.089  28.040  87.964  1.00  4.340          H  
ATOM   8560 2HD2 LEU A 544     112.565  26.346  88.113  1.00  4.340          H  
ATOM   8561 3HD2 LEU A 544     112.679  27.109  86.518  1.00  4.340          H  
ATOM   8562  N   PHE A 545     108.168  25.344  84.448  1.00  2.800          N  
ATOM   8563  CA  PHE A 545     107.238  24.290  84.070  1.00  3.050          C  
ATOM   8564  C   PHE A 545     107.725  23.519  82.859  1.00  3.170          C  
ATOM   8565  O   PHE A 545     108.098  24.101  81.842  1.00  3.490          O  
ATOM   8566  CB  PHE A 545     105.861  24.853  83.754  1.00  4.170          C  
ATOM   8567  CG  PHE A 545     104.915  23.810  83.267  1.00  4.170          C  
ATOM   8568  CD1 PHE A 545     104.358  22.906  84.129  1.00  4.170          C  
ATOM   8569  CD2 PHE A 545     104.600  23.724  81.924  1.00  4.170          C  
ATOM   8570  CE1 PHE A 545     103.511  21.947  83.685  1.00  4.170          C  
ATOM   8571  CE2 PHE A 545     103.758  22.754  81.475  1.00  4.170          C  
ATOM   8572  CZ  PHE A 545     103.215  21.863  82.355  1.00  4.170          C  
ATOM   8573  H   PHE A 545     108.086  26.236  83.956  1.00  3.360          H  
ATOM   8574  HA  PHE A 545     107.147  23.595  84.902  1.00  3.660          H  
ATOM   8575 1HB  PHE A 545     105.450  25.329  84.638  1.00  5.000          H  
ATOM   8576 2HB  PHE A 545     105.954  25.607  82.992  1.00  5.000          H  
ATOM   8577  HD1 PHE A 545     104.603  22.958  85.180  1.00  5.000          H  
ATOM   8578  HD2 PHE A 545     105.039  24.430  81.219  1.00  5.000          H  
ATOM   8579  HE1 PHE A 545     103.077  21.239  84.391  1.00  5.000          H  
ATOM   8580  HE2 PHE A 545     103.522  22.686  80.415  1.00  5.000          H  
ATOM   8581  HZ  PHE A 545     102.546  21.083  81.994  1.00  5.000          H  
ATOM   8582  N   TYR A 546     107.669  22.202  82.945  1.00  3.150          N  
ATOM   8583  CA  TYR A 546     108.092  21.342  81.852  1.00  3.310          C  
ATOM   8584  C   TYR A 546     106.913  20.507  81.363  1.00  3.300          C  
ATOM   8585  O   TYR A 546     106.002  20.187  82.130  1.00  3.510          O  
ATOM   8586  CB  TYR A 546     109.244  20.462  82.324  1.00  4.570          C  
ATOM   8587  CG  TYR A 546     110.400  21.295  82.812  1.00  4.570          C  
ATOM   8588  CD1 TYR A 546     110.512  21.562  84.161  1.00  4.570          C  
ATOM   8589  CD2 TYR A 546     111.313  21.830  81.927  1.00  4.570          C  
ATOM   8590  CE1 TYR A 546     111.524  22.350  84.635  1.00  4.570          C  
ATOM   8591  CE2 TYR A 546     112.337  22.625  82.402  1.00  4.570          C  
ATOM   8592  CZ  TYR A 546     112.440  22.885  83.754  1.00  4.570          C  
ATOM   8593  OH  TYR A 546     113.459  23.679  84.231  1.00  4.570          O  
ATOM   8594  H   TYR A 546     107.363  21.784  83.810  1.00  3.780          H  
ATOM   8595  HA  TYR A 546     108.436  21.958  81.016  1.00  3.970          H  
ATOM   8596 1HB  TYR A 546     108.916  19.807  83.131  1.00  5.480          H  
ATOM   8597 2HB  TYR A 546     109.592  19.844  81.497  1.00  5.480          H  
ATOM   8598  HD1 TYR A 546     109.789  21.151  84.856  1.00  5.480          H  
ATOM   8599  HD2 TYR A 546     111.222  21.633  80.854  1.00  5.480          H  
ATOM   8600  HE1 TYR A 546     111.597  22.557  85.702  1.00  5.480          H  
ATOM   8601  HE2 TYR A 546     113.059  23.053  81.709  1.00  5.480          H  
ATOM   8602  HH  TYR A 546     113.354  23.796  85.179  1.00  5.480          H  
ATOM   8603  N   LEU A 547     106.967  20.037  80.114  1.00  3.390          N  
ATOM   8604  CA  LEU A 547     105.854  19.266  79.515  1.00  3.490          C  
ATOM   8605  C   LEU A 547     105.704  17.864  80.108  1.00  3.730          C  
ATOM   8606  O   LEU A 547     104.784  17.116  79.771  1.00  3.900          O  
ATOM   8607  CB  LEU A 547     106.027  19.164  77.980  1.00  4.850          C  
ATOM   8608  CG  LEU A 547     105.381  20.303  77.115  1.00  4.850          C  
ATOM   8609  CD1 LEU A 547     105.941  21.683  77.524  1.00  4.850          C  
ATOM   8610  CD2 LEU A 547     105.620  20.019  75.639  1.00  4.850          C  
ATOM   8611  H   LEU A 547     107.788  20.264  79.529  1.00  4.070          H  
ATOM   8612  HA  LEU A 547     104.928  19.806  79.716  1.00  4.190          H  
ATOM   8613 1HB  LEU A 547     107.097  19.147  77.755  1.00  5.820          H  
ATOM   8614 2HB  LEU A 547     105.595  18.218  77.649  1.00  5.820          H  
ATOM   8615  HG  LEU A 547     104.337  20.311  77.276  1.00  5.820          H  
ATOM   8616 1HD1 LEU A 547     105.468  22.453  76.932  1.00  5.820          H  
ATOM   8617 2HD1 LEU A 547     105.730  21.876  78.574  1.00  5.820          H  
ATOM   8618 3HD1 LEU A 547     107.017  21.713  77.360  1.00  5.820          H  
ATOM   8619 1HD2 LEU A 547     105.141  20.793  75.059  1.00  5.820          H  
ATOM   8620 2HD2 LEU A 547     106.693  20.006  75.427  1.00  5.820          H  
ATOM   8621 3HD2 LEU A 547     105.187  19.054  75.377  1.00  5.820          H  
ATOM   8622  N   ARG A 548     106.630  17.510  80.989  1.00  3.910          N  
ATOM   8623  CA  ARG A 548     106.630  16.256  81.722  1.00  4.300          C  
ATOM   8624  C   ARG A 548     106.163  16.404  83.182  1.00  4.260          C  
ATOM   8625  O   ARG A 548     106.033  15.402  83.884  1.00  4.500          O  
ATOM   8626  CB  ARG A 548     108.033  15.672  81.716  1.00  5.860          C  
ATOM   8627  CG  ARG A 548     109.065  16.522  82.474  1.00  5.860          C  
ATOM   8628  CD  ARG A 548     110.416  15.935  82.452  1.00  5.860          C  
ATOM   8629  NE  ARG A 548     111.379  16.772  83.187  1.00  5.860          N  
ATOM   8630  CZ  ARG A 548     112.141  17.769  82.653  1.00  5.860          C  
ATOM   8631  NH1 ARG A 548     112.063  18.071  81.368  1.00  5.860          N  
ATOM   8632  NH2 ARG A 548     112.976  18.437  83.434  1.00  5.860          N  
ATOM   8633  H   ARG A 548     107.367  18.177  81.158  1.00  4.690          H  
ATOM   8634  HA  ARG A 548     105.960  15.563  81.214  1.00  5.160          H  
ATOM   8635 1HB  ARG A 548     108.015  14.684  82.171  1.00  7.040          H  
ATOM   8636 2HB  ARG A 548     108.376  15.559  80.689  1.00  7.040          H  
ATOM   8637 1HG  ARG A 548     109.122  17.502  82.023  1.00  7.040          H  
ATOM   8638 2HG  ARG A 548     108.771  16.623  83.519  1.00  7.040          H  
ATOM   8639 1HD  ARG A 548     110.384  14.957  82.935  1.00  7.040          H  
ATOM   8640 2HD  ARG A 548     110.759  15.815  81.428  1.00  7.040          H  
ATOM   8641  HE  ARG A 548     111.487  16.585  84.177  1.00  7.040          H  
ATOM   8642 1HH1 ARG A 548     111.432  17.569  80.762  1.00  7.040          H  
ATOM   8643 2HH1 ARG A 548     112.645  18.805  80.981  1.00  7.040          H  
ATOM   8644 1HH2 ARG A 548     113.040  18.209  84.417  1.00  7.040          H  
ATOM   8645 2HH2 ARG A 548     113.559  19.168  83.051  1.00  7.040          H  
ATOM   8646  N   MET A 549     105.982  17.646  83.666  1.00  4.120          N  
ATOM   8647  CA  MET A 549     105.608  17.869  85.071  1.00  4.250          C  
ATOM   8648  C   MET A 549     104.173  17.433  85.312  1.00  4.290          C  
ATOM   8649  O   MET A 549     103.842  16.773  86.297  1.00  4.570          O  
ATOM   8650  CB  MET A 549     105.784  19.340  85.431  1.00  5.900          C  
ATOM   8651  CG  MET A 549     105.563  19.673  86.906  1.00  5.900          C  
ATOM   8652  SD  MET A 549     105.834  21.429  87.299  1.00  5.900          S  
ATOM   8653  CE  MET A 549     107.593  21.632  87.116  1.00  5.900          C  
ATOM   8654  H   MET A 549     106.054  18.451  83.039  1.00  4.940          H  
ATOM   8655  HA  MET A 549     106.253  17.263  85.707  1.00  5.100          H  
ATOM   8656 1HB  MET A 549     106.779  19.646  85.142  1.00  7.080          H  
ATOM   8657 2HB  MET A 549     105.090  19.928  84.848  1.00  7.080          H  
ATOM   8658 1HG  MET A 549     104.537  19.415  87.183  1.00  7.080          H  
ATOM   8659 2HG  MET A 549     106.234  19.071  87.520  1.00  7.080          H  
ATOM   8660 1HE  MET A 549     107.861  22.658  87.361  1.00  7.080          H  
ATOM   8661 2HE  MET A 549     108.114  20.956  87.796  1.00  7.080          H  
ATOM   8662 3HE  MET A 549     107.890  21.423  86.101  1.00  7.080          H  
ATOM   8663  N   GLU A 550     103.327  17.867  84.403  1.00  4.170          N  
ATOM   8664  CA  GLU A 550     101.913  17.570  84.318  1.00  4.310          C  
ATOM   8665  C   GLU A 550     101.849  17.077  82.884  1.00  4.610          C  
ATOM   8666  O   GLU A 550     101.549  17.882  82.015  1.00  4.900          O  
ATOM   8667  CB  GLU A 550     101.056  18.833  84.537  1.00  5.980          C  
ATOM   8668  CG  GLU A 550     101.184  19.485  85.942  1.00  5.980          C  
ATOM   8669  CD  GLU A 550     100.345  20.801  86.156  1.00  5.980          C  
ATOM   8670  OE1 GLU A 550     100.739  21.857  85.657  1.00  5.980          O  
ATOM   8671  OE2 GLU A 550      99.345  20.744  86.842  1.00  5.980          O  
ATOM   8672  H   GLU A 550     103.730  18.415  83.653  1.00  5.000          H  
ATOM   8673  HA  GLU A 550     101.619  16.800  85.030  1.00  5.170          H  
ATOM   8674 1HB  GLU A 550     101.321  19.579  83.795  1.00  7.170          H  
ATOM   8675 2HB  GLU A 550     100.007  18.576  84.392  1.00  7.170          H  
ATOM   8676 1HG  GLU A 550     100.873  18.749  86.683  1.00  7.170          H  
ATOM   8677 2HG  GLU A 550     102.232  19.708  86.130  1.00  7.170          H  
ATOM   8678  N   PRO A 551     102.101  15.786  82.597  1.00  4.870          N  
ATOM   8679  CA  PRO A 551     102.395  15.288  81.259  1.00  5.340          C  
ATOM   8680  C   PRO A 551     101.441  15.736  80.159  1.00  5.230          C  
ATOM   8681  O   PRO A 551     100.220  15.532  80.219  1.00  5.270          O  
ATOM   8682  CB  PRO A 551     102.307  13.770  81.479  1.00  8.010          C  
ATOM   8683  CG  PRO A 551     102.733  13.581  82.924  1.00  8.010          C  
ATOM   8684  CD  PRO A 551     102.125  14.753  83.660  1.00  8.010          C  
ATOM   8685  HA  PRO A 551     103.422  15.564  81.004  1.00  6.410          H  
ATOM   8686 1HB  PRO A 551     101.289  13.412  81.270  1.00  9.610          H  
ATOM   8687 2HB  PRO A 551     102.976  13.260  80.770  1.00  9.610          H  
ATOM   8688 1HG  PRO A 551     102.383  12.608  83.302  1.00  9.610          H  
ATOM   8689 2HG  PRO A 551     103.836  13.578  82.999  1.00  9.610          H  
ATOM   8690 1HD  PRO A 551     101.110  14.529  84.016  1.00  9.610          H  
ATOM   8691 2HD  PRO A 551     102.810  15.018  84.481  1.00  9.610          H  
ATOM   8692  N   LEU A 552     102.065  16.287  79.117  1.00  5.380          N  
ATOM   8693  CA  LEU A 552     101.423  16.822  77.930  1.00  5.470          C  
ATOM   8694  C   LEU A 552     101.748  16.029  76.657  1.00  5.460          C  
ATOM   8695  O   LEU A 552     102.624  15.164  76.665  1.00  5.400          O  
ATOM   8696  CB  LEU A 552     101.755  18.312  77.798  1.00  7.620          C  
ATOM   8697  CG  LEU A 552     101.397  19.191  79.066  1.00  7.620          C  
ATOM   8698  CD1 LEU A 552     101.796  20.629  78.860  1.00  7.620          C  
ATOM   8699  CD2 LEU A 552      99.915  19.114  79.359  1.00  7.620          C  
ATOM   8700  H   LEU A 552     103.077  16.412  79.196  1.00  6.460          H  
ATOM   8701  HA  LEU A 552     100.359  16.746  78.069  1.00  6.560          H  
ATOM   8702 1HB  LEU A 552     102.813  18.421  77.583  1.00  9.150          H  
ATOM   8703 2HB  LEU A 552     101.183  18.700  76.981  1.00  9.150          H  
ATOM   8704  HG  LEU A 552     101.960  18.833  79.909  1.00  9.150          H  
ATOM   8705 1HD1 LEU A 552     101.551  21.205  79.746  1.00  9.150          H  
ATOM   8706 2HD1 LEU A 552     102.837  20.715  78.690  1.00  9.150          H  
ATOM   8707 3HD1 LEU A 552     101.257  21.037  78.028  1.00  9.150          H  
ATOM   8708 1HD2 LEU A 552      99.704  19.724  80.226  1.00  9.150          H  
ATOM   8709 2HD2 LEU A 552      99.398  19.481  78.509  1.00  9.150          H  
ATOM   8710 3HD2 LEU A 552      99.604  18.098  79.567  1.00  9.150          H  
ATOM   8711  N   THR A 553     100.985  16.310  75.590  1.00  5.680          N  
ATOM   8712  CA  THR A 553     101.099  15.719  74.231  1.00  5.800          C  
ATOM   8713  C   THR A 553     101.122  14.206  74.173  1.00  5.260          C  
ATOM   8714  O   THR A 553     101.918  13.625  73.430  1.00  5.080          O  
ATOM   8715  CB  THR A 553     102.363  16.182  73.474  1.00  8.070          C  
ATOM   8716  OG1 THR A 553     103.503  15.549  74.024  1.00  8.070          O  
ATOM   8717  CG2 THR A 553     102.532  17.657  73.608  1.00  8.070          C  
ATOM   8718  H   THR A 553     100.282  17.041  75.727  1.00  6.820          H  
ATOM   8719  HA  THR A 553     100.239  15.998  73.656  1.00  6.960          H  
ATOM   8720  HB  THR A 553     102.274  15.921  72.422  1.00  9.690          H  
ATOM   8721  HG1 THR A 553     103.418  14.583  73.852  1.00  9.690          H  
ATOM   8722 1HG2 THR A 553     103.405  17.990  73.077  1.00  9.690          H  
ATOM   8723 2HG2 THR A 553     101.669  18.150  73.206  1.00  9.690          H  
ATOM   8724 3HG2 THR A 553     102.640  17.901  74.651  1.00  9.690          H  
ATOM   8725  N   ALA A 554     100.261  13.562  74.950  1.00  5.340          N  
ATOM   8726  CA  ALA A 554     100.185  12.110  74.949  1.00  5.180          C  
ATOM   8727  C   ALA A 554      99.715  11.512  73.611  1.00  5.290          C  
ATOM   8728  O   ALA A 554     100.285  10.521  73.154  1.00  5.640          O  
ATOM   8729  CB  ALA A 554      99.252  11.664  76.058  1.00  7.320          C  
ATOM   8730  H   ALA A 554      99.661  14.105  75.548  1.00  6.410          H  
ATOM   8731  HA  ALA A 554     101.184  11.724  75.148  1.00  6.220          H  
ATOM   8732 1HB  ALA A 554      99.219  10.576  76.092  1.00  8.780          H  
ATOM   8733 2HB  ALA A 554      99.617  12.048  77.008  1.00  8.780          H  
ATOM   8734 3HB  ALA A 554      98.263  12.052  75.872  1.00  8.780          H  
ATOM   8735  N   ALA A 555      98.676  12.088  72.981  1.00  5.430          N  
ATOM   8736  CA  ALA A 555      98.168  11.522  71.716  1.00  5.510          C  
ATOM   8737  C   ALA A 555      97.134  12.437  71.076  1.00  5.330          C  
ATOM   8738  O   ALA A 555      96.735  13.423  71.671  1.00  5.320          O  
ATOM   8739  CB  ALA A 555      97.561  10.132  71.915  1.00  7.680          C  
ATOM   8740  H   ALA A 555      98.211  12.904  73.391  1.00  6.520          H  
ATOM   8741  HA  ALA A 555      99.013  11.438  71.031  1.00  6.610          H  
ATOM   8742 1HB  ALA A 555      97.238   9.741  70.956  1.00  9.220          H  
ATOM   8743 2HB  ALA A 555      98.294   9.451  72.338  1.00  9.220          H  
ATOM   8744 3HB  ALA A 555      96.722  10.179  72.562  1.00  9.220          H  
ATOM   8745  N   ARG A 556      96.681  12.095  69.865  1.00  5.400          N  
ATOM   8746  CA  ARG A 556      95.595  12.844  69.224  1.00  5.390          C  
ATOM   8747  C   ARG A 556      94.319  12.005  68.994  1.00  5.520          C  
ATOM   8748  O   ARG A 556      93.300  12.544  68.569  1.00  5.640          O  
ATOM   8749  CB  ARG A 556      96.083  13.386  67.878  1.00  7.550          C  
ATOM   8750  CG  ARG A 556      95.110  14.288  67.072  1.00  7.550          C  
ATOM   8751  CD  ARG A 556      95.728  14.770  65.806  1.00  7.550          C  
ATOM   8752  NE  ARG A 556      96.797  15.711  66.054  1.00  7.550          N  
ATOM   8753  CZ  ARG A 556      96.629  17.045  66.248  1.00  7.550          C  
ATOM   8754  NH1 ARG A 556      95.425  17.585  66.192  1.00  7.550          N  
ATOM   8755  NH2 ARG A 556      97.675  17.805  66.496  1.00  7.550          N  
ATOM   8756  H   ARG A 556      97.087  11.306  69.379  1.00  6.480          H  
ATOM   8757  HA  ARG A 556      95.338  13.688  69.864  1.00  6.470          H  
ATOM   8758 1HB  ARG A 556      96.988  13.963  68.042  1.00  9.060          H  
ATOM   8759 2HB  ARG A 556      96.354  12.550  67.235  1.00  9.060          H  
ATOM   8760 1HG  ARG A 556      94.220  13.752  66.778  1.00  9.060          H  
ATOM   8761 2HG  ARG A 556      94.846  15.144  67.673  1.00  9.060          H  
ATOM   8762 1HD  ARG A 556      96.155  13.915  65.281  1.00  9.060          H  
ATOM   8763 2HD  ARG A 556      94.979  15.237  65.174  1.00  9.060          H  
ATOM   8764  HE  ARG A 556      97.753  15.312  66.117  1.00  9.060          H  
ATOM   8765 1HH1 ARG A 556      94.623  17.010  65.985  1.00  9.060          H  
ATOM   8766 2HH1 ARG A 556      95.304  18.581  66.343  1.00  9.060          H  
ATOM   8767 1HH2 ARG A 556      98.601  17.387  66.541  1.00  9.060          H  
ATOM   8768 2HH2 ARG A 556      97.565  18.797  66.647  1.00  9.060          H  
ATOM   8769  N   ASP A 557      94.348  10.698  69.300  1.00  5.610          N  
ATOM   8770  CA  ASP A 557      93.186   9.846  68.998  1.00  5.820          C  
ATOM   8771  C   ASP A 557      92.166   9.753  70.137  1.00  5.840          C  
ATOM   8772  O   ASP A 557      90.964   9.618  69.906  1.00  6.090          O  
ATOM   8773  CB  ASP A 557      93.680   8.439  68.679  1.00  8.060          C  
ATOM   8774  CG  ASP A 557      94.583   8.399  67.462  1.00  8.060          C  
ATOM   8775  OD1 ASP A 557      94.158   8.753  66.389  1.00  8.060          O  
ATOM   8776  OD2 ASP A 557      95.721   8.034  67.634  1.00  8.060          O  
ATOM   8777  H   ASP A 557      95.186  10.277  69.667  1.00  6.730          H  
ATOM   8778  HA  ASP A 557      92.684  10.253  68.121  1.00  6.980          H  
ATOM   8779 1HB  ASP A 557      94.218   8.035  69.535  1.00  9.680          H  
ATOM   8780 2HB  ASP A 557      92.821   7.792  68.498  1.00  9.680          H  
ATOM   8781  N   ASN A 558      92.646   9.784  71.369  1.00  5.740          N  
ATOM   8782  CA  ASN A 558      91.796   9.708  72.553  1.00  5.900          C  
ATOM   8783  C   ASN A 558      91.531  11.132  72.977  1.00  5.670          C  
ATOM   8784  O   ASN A 558      92.477  11.909  73.080  1.00  5.460          O  
ATOM   8785  CB  ASN A 558      92.418   8.895  73.679  1.00  8.200          C  
ATOM   8786  CG  ASN A 558      91.438   8.648  74.858  1.00  8.200          C  
ATOM   8787  OD1 ASN A 558      90.795   9.571  75.412  1.00  8.200          O  
ATOM   8788  ND2 ASN A 558      91.322   7.391  75.242  1.00  8.200          N  
ATOM   8789  H   ASN A 558      93.640   9.885  71.483  1.00  6.890          H  
ATOM   8790  HA  ASN A 558      90.838   9.259  72.285  1.00  7.080          H  
ATOM   8791 1HB  ASN A 558      92.746   7.932  73.289  1.00  9.840          H  
ATOM   8792 2HB  ASN A 558      93.291   9.403  74.059  1.00  9.840          H  
ATOM   8793 1HD2 ASN A 558      90.708   7.148  75.999  1.00  9.840          H  
ATOM   8794 2HD2 ASN A 558      91.847   6.671  74.782  1.00  9.840          H  
ATOM   8795  N   THR A 559      90.285  11.486  73.242  1.00  5.740          N  
ATOM   8796  CA  THR A 559      89.953  12.853  73.615  1.00  5.570          C  
ATOM   8797  C   THR A 559      90.667  13.335  74.883  1.00  5.350          C  
ATOM   8798  O   THR A 559      90.961  14.530  75.018  1.00  5.130          O  
ATOM   8799  CB  THR A 559      88.433  12.964  73.799  1.00  7.870          C  
ATOM   8800  OG1 THR A 559      88.007  11.978  74.751  1.00  7.870          O  
ATOM   8801  CG2 THR A 559      87.720  12.749  72.458  1.00  7.870          C  
ATOM   8802  H   THR A 559      89.540  10.804  73.177  1.00  6.890          H  
ATOM   8803  HA  THR A 559      90.242  13.505  72.792  1.00  6.680          H  
ATOM   8804  HB  THR A 559      88.195  13.938  74.197  1.00  9.440          H  
ATOM   8805  HG1 THR A 559      87.103  12.163  75.026  1.00  9.440          H  
ATOM   8806 1HG2 THR A 559      86.646  12.829  72.607  1.00  9.440          H  
ATOM   8807 2HG2 THR A 559      88.044  13.506  71.742  1.00  9.440          H  
ATOM   8808 3HG2 THR A 559      87.957  11.763  72.065  1.00  9.440          H  
ATOM   8809  N   GLN A 560      90.970  12.436  75.818  1.00  5.430          N  
ATOM   8810  CA  GLN A 560      91.670  12.867  77.025  1.00  5.270          C  
ATOM   8811  C   GLN A 560      93.138  13.170  76.713  1.00  5.010          C  
ATOM   8812  O   GLN A 560      93.726  14.118  77.254  1.00  4.780          O  
ATOM   8813  CB  GLN A 560      91.560  11.815  78.125  1.00  7.440          C  
ATOM   8814  CG  GLN A 560      90.151  11.661  78.671  1.00  7.440          C  
ATOM   8815  CD  GLN A 560      90.047  10.591  79.730  1.00  7.440          C  
ATOM   8816  OE1 GLN A 560      90.875   9.678  79.790  1.00  7.440          O  
ATOM   8817  NE2 GLN A 560      89.029  10.696  80.576  1.00  7.440          N  
ATOM   8818  H   GLN A 560      90.710  11.453  75.694  1.00  6.520          H  
ATOM   8819  HA  GLN A 560      91.207  13.784  77.382  1.00  6.320          H  
ATOM   8820 1HB  GLN A 560      91.877  10.848  77.732  1.00  8.930          H  
ATOM   8821 2HB  GLN A 560      92.225  12.072  78.947  1.00  8.930          H  
ATOM   8822 1HG  GLN A 560      89.841  12.609  79.107  1.00  8.930          H  
ATOM   8823 2HG  GLN A 560      89.485  11.396  77.847  1.00  8.930          H  
ATOM   8824 1HE2 GLN A 560      88.907  10.016  81.301  1.00  8.930          H  
ATOM   8825 2HE2 GLN A 560      88.380  11.453  80.492  1.00  8.930          H  
ATOM   8826  N   SER A 561      93.714  12.371  75.816  1.00  5.070          N  
ATOM   8827  CA  SER A 561      95.109  12.506  75.445  1.00  4.910          C  
ATOM   8828  C   SER A 561      95.273  13.685  74.487  1.00  4.760          C  
ATOM   8829  O   SER A 561      96.335  14.331  74.456  1.00  4.570          O  
ATOM   8830  CB  SER A 561      95.592  11.230  74.813  1.00  6.940          C  
ATOM   8831  OG  SER A 561      95.558  10.155  75.719  1.00  6.940          O  
ATOM   8832  H   SER A 561      93.163  11.634  75.395  1.00  6.080          H  
ATOM   8833  HA  SER A 561      95.694  12.701  76.341  1.00  5.890          H  
ATOM   8834 1HB  SER A 561      94.981  11.009  73.943  1.00  8.330          H  
ATOM   8835 2HB  SER A 561      96.587  11.374  74.478  1.00  8.330          H  
ATOM   8836  HG  SER A 561      96.015   9.423  75.290  1.00  8.330          H  
ATOM   8837  N   TYR A 562      94.202  13.959  73.719  1.00  4.870          N  
ATOM   8838  CA  TYR A 562      94.127  15.090  72.816  1.00  4.780          C  
ATOM   8839  C   TYR A 562      94.212  16.339  73.672  1.00  4.580          C  
ATOM   8840  O   TYR A 562      94.978  17.248  73.378  1.00  4.420          O  
ATOM   8841  CB  TYR A 562      92.832  15.115  72.002  1.00  6.730          C  
ATOM   8842  CG  TYR A 562      92.761  16.263  70.983  1.00  6.730          C  
ATOM   8843  CD1 TYR A 562      92.879  16.007  69.630  1.00  6.730          C  
ATOM   8844  CD2 TYR A 562      92.616  17.571  71.399  1.00  6.730          C  
ATOM   8845  CE1 TYR A 562      92.815  17.059  68.724  1.00  6.730          C  
ATOM   8846  CE2 TYR A 562      92.575  18.579  70.517  1.00  6.730          C  
ATOM   8847  CZ  TYR A 562      92.658  18.362  69.192  1.00  6.730          C  
ATOM   8848  OH  TYR A 562      92.547  19.438  68.312  1.00  6.730          O  
ATOM   8849  H   TYR A 562      93.414  13.318  73.743  1.00  5.840          H  
ATOM   8850  HA  TYR A 562      94.980  15.075  72.139  1.00  5.740          H  
ATOM   8851 1HB  TYR A 562      92.725  14.167  71.465  1.00  8.070          H  
ATOM   8852 2HB  TYR A 562      91.986  15.209  72.672  1.00  8.070          H  
ATOM   8853  HD1 TYR A 562      92.998  14.981  69.278  1.00  8.070          H  
ATOM   8854  HD2 TYR A 562      92.526  17.822  72.443  1.00  8.070          H  
ATOM   8855  HE1 TYR A 562      92.880  16.860  67.657  1.00  8.070          H  
ATOM   8856  HE2 TYR A 562      92.469  19.564  70.884  1.00  8.070          H  
ATOM   8857  HH  TYR A 562      92.066  20.189  68.754  1.00  8.070          H  
ATOM   8858  N   ARG A 563      93.410  16.412  74.745  1.00  4.620          N  
ATOM   8859  CA  ARG A 563      93.453  17.588  75.604  1.00  4.470          C  
ATOM   8860  C   ARG A 563      94.873  17.829  76.126  1.00  4.230          C  
ATOM   8861  O   ARG A 563      95.337  18.969  76.142  1.00  4.060          O  
ATOM   8862  CB  ARG A 563      92.458  17.442  76.737  1.00  6.320          C  
ATOM   8863  CG  ARG A 563      91.000  17.590  76.313  1.00  6.320          C  
ATOM   8864  CD  ARG A 563      90.073  17.232  77.405  1.00  6.320          C  
ATOM   8865  NE  ARG A 563      88.680  17.432  77.020  1.00  6.320          N  
ATOM   8866  CZ  ARG A 563      87.612  16.830  77.592  1.00  6.320          C  
ATOM   8867  NH1 ARG A 563      87.770  15.960  78.572  1.00  6.320          N  
ATOM   8868  NH2 ARG A 563      86.394  17.120  77.162  1.00  6.320          N  
ATOM   8869  H   ARG A 563      92.738  15.661  74.940  1.00  5.540          H  
ATOM   8870  HA  ARG A 563      93.149  18.450  75.014  1.00  5.360          H  
ATOM   8871 1HB  ARG A 563      92.569  16.463  77.195  1.00  7.580          H  
ATOM   8872 2HB  ARG A 563      92.659  18.190  77.499  1.00  7.580          H  
ATOM   8873 1HG  ARG A 563      90.810  18.626  76.034  1.00  7.580          H  
ATOM   8874 2HG  ARG A 563      90.795  16.953  75.460  1.00  7.580          H  
ATOM   8875 1HD  ARG A 563      90.221  16.180  77.642  1.00  7.580          H  
ATOM   8876 2HD  ARG A 563      90.283  17.842  78.284  1.00  7.580          H  
ATOM   8877  HE  ARG A 563      88.494  18.107  76.290  1.00  7.580          H  
ATOM   8878 1HH1 ARG A 563      88.693  15.733  78.907  1.00  7.580          H  
ATOM   8879 2HH1 ARG A 563      86.963  15.521  78.994  1.00  7.580          H  
ATOM   8880 1HH2 ARG A 563      86.266  17.787  76.414  1.00  7.580          H  
ATOM   8881 2HH2 ARG A 563      85.589  16.677  77.583  1.00  7.580          H  
ATOM   8882  N   ARG A 564      95.601  16.765  76.489  1.00  4.250          N  
ATOM   8883  CA  ARG A 564      96.996  16.929  76.914  1.00  4.060          C  
ATOM   8884  C   ARG A 564      97.844  17.593  75.789  1.00  3.910          C  
ATOM   8885  O   ARG A 564      98.777  18.359  76.064  1.00  3.700          O  
ATOM   8886  CB  ARG A 564      97.575  15.578  77.325  1.00  5.760          C  
ATOM   8887  CG  ARG A 564      97.028  15.017  78.637  1.00  5.760          C  
ATOM   8888  CD  ARG A 564      97.622  13.683  78.956  1.00  5.760          C  
ATOM   8889  NE  ARG A 564      97.001  13.062  80.122  1.00  5.760          N  
ATOM   8890  CZ  ARG A 564      97.337  13.250  81.430  1.00  5.760          C  
ATOM   8891  NH1 ARG A 564      98.326  14.053  81.804  1.00  5.760          N  
ATOM   8892  NH2 ARG A 564      96.648  12.600  82.361  1.00  5.760          N  
ATOM   8893  H   ARG A 564      95.143  15.846  76.519  1.00  5.100          H  
ATOM   8894  HA  ARG A 564      97.015  17.581  77.785  1.00  4.870          H  
ATOM   8895 1HB  ARG A 564      97.361  14.850  76.565  1.00  6.910          H  
ATOM   8896 2HB  ARG A 564      98.635  15.631  77.412  1.00  6.910          H  
ATOM   8897 1HG  ARG A 564      97.276  15.703  79.447  1.00  6.910          H  
ATOM   8898 2HG  ARG A 564      95.945  14.908  78.568  1.00  6.910          H  
ATOM   8899 1HD  ARG A 564      97.459  13.024  78.108  1.00  6.910          H  
ATOM   8900 2HD  ARG A 564      98.691  13.778  79.132  1.00  6.910          H  
ATOM   8901  HE  ARG A 564      96.233  12.429  79.934  1.00  6.910          H  
ATOM   8902 1HH1 ARG A 564      98.900  14.577  81.118  1.00  6.910          H  
ATOM   8903 2HH1 ARG A 564      98.534  14.156  82.783  1.00  6.910          H  
ATOM   8904 1HH2 ARG A 564      95.893  11.983  82.093  1.00  6.910          H  
ATOM   8905 2HH2 ARG A 564      96.875  12.716  83.338  1.00  6.910          H  
ATOM   8906  N   LEU A 565      97.565  17.247  74.527  1.00  4.040          N  
ATOM   8907  CA  LEU A 565      98.241  17.823  73.353  1.00  3.960          C  
ATOM   8908  C   LEU A 565      97.842  19.276  73.180  1.00  3.840          C  
ATOM   8909  O   LEU A 565      98.689  20.141  72.919  1.00  3.660          O  
ATOM   8910  CB  LEU A 565      97.889  16.968  72.109  1.00  5.580          C  
ATOM   8911  CG  LEU A 565      98.453  17.309  70.720  1.00  5.580          C  
ATOM   8912  CD1 LEU A 565      99.982  17.301  70.709  1.00  5.580          C  
ATOM   8913  CD2 LEU A 565      97.894  16.237  69.751  1.00  5.580          C  
ATOM   8914  H   LEU A 565      96.829  16.543  74.372  1.00  4.850          H  
ATOM   8915  HA  LEU A 565      99.303  17.834  73.519  1.00  4.750          H  
ATOM   8916 1HB  LEU A 565      98.140  15.929  72.326  1.00  6.690          H  
ATOM   8917 2HB  LEU A 565      96.828  17.005  71.980  1.00  6.690          H  
ATOM   8918  HG  LEU A 565      98.117  18.300  70.411  1.00  6.690          H  
ATOM   8919 1HD1 LEU A 565     100.342  17.531  69.702  1.00  6.690          H  
ATOM   8920 2HD1 LEU A 565     100.351  18.055  71.387  1.00  6.690          H  
ATOM   8921 3HD1 LEU A 565     100.347  16.320  71.004  1.00  6.690          H  
ATOM   8922 1HD2 LEU A 565      98.247  16.422  68.756  1.00  6.690          H  
ATOM   8923 2HD2 LEU A 565      98.228  15.245  70.068  1.00  6.690          H  
ATOM   8924 3HD2 LEU A 565      96.802  16.266  69.762  1.00  6.690          H  
ATOM   8925  N   ALA A 566      96.553  19.552  73.329  1.00  3.970          N  
ATOM   8926  CA  ALA A 566      96.075  20.912  73.209  1.00  3.910          C  
ATOM   8927  C   ALA A 566      96.743  21.776  74.257  1.00  3.700          C  
ATOM   8928  O   ALA A 566      97.202  22.871  73.949  1.00  3.570          O  
ATOM   8929  CB  ALA A 566      94.574  20.970  73.384  1.00  5.500          C  
ATOM   8930  H   ALA A 566      95.909  18.783  73.504  1.00  4.760          H  
ATOM   8931  HA  ALA A 566      96.339  21.293  72.224  1.00  4.690          H  
ATOM   8932 1HB  ALA A 566      94.261  22.004  73.292  1.00  6.600          H  
ATOM   8933 2HB  ALA A 566      94.098  20.360  72.624  1.00  6.600          H  
ATOM   8934 3HB  ALA A 566      94.313  20.600  74.368  1.00  6.600          H  
ATOM   8935  N   ARG A 567      96.880  21.261  75.481  1.00  3.670          N  
ATOM   8936  CA  ARG A 567      97.513  22.026  76.536  1.00  3.490          C  
ATOM   8937  C   ARG A 567      98.955  22.377  76.197  1.00  3.300          C  
ATOM   8938  O   ARG A 567      99.350  23.527  76.355  1.00  3.150          O  
ATOM   8939  CB  ARG A 567      97.381  21.324  77.858  1.00  4.960          C  
ATOM   8940  CG  ARG A 567      95.975  21.333  78.433  1.00  4.960          C  
ATOM   8941  CD  ARG A 567      95.959  20.805  79.792  1.00  4.960          C  
ATOM   8942  NE  ARG A 567      94.607  20.555  80.279  1.00  4.960          N  
ATOM   8943  CZ  ARG A 567      93.963  19.363  80.226  1.00  4.960          C  
ATOM   8944  NH1 ARG A 567      94.555  18.313  79.701  1.00  4.960          N  
ATOM   8945  NH2 ARG A 567      92.732  19.260  80.710  1.00  4.960          N  
ATOM   8946  H   ARG A 567      96.474  20.345  75.686  1.00  4.400          H  
ATOM   8947  HA  ARG A 567      96.977  22.954  76.645  1.00  4.190          H  
ATOM   8948 1HB  ARG A 567      97.599  20.286  77.695  1.00  5.950          H  
ATOM   8949 2HB  ARG A 567      98.084  21.727  78.590  1.00  5.950          H  
ATOM   8950 1HG  ARG A 567      95.616  22.363  78.473  1.00  5.950          H  
ATOM   8951 2HG  ARG A 567      95.306  20.749  77.819  1.00  5.950          H  
ATOM   8952 1HD  ARG A 567      96.545  19.892  79.853  1.00  5.950          H  
ATOM   8953 2HD  ARG A 567      96.404  21.560  80.437  1.00  5.950          H  
ATOM   8954  HE  ARG A 567      94.114  21.332  80.694  1.00  5.950          H  
ATOM   8955 1HH1 ARG A 567      95.483  18.399  79.330  1.00  5.950          H  
ATOM   8956 2HH1 ARG A 567      94.078  17.421  79.668  1.00  5.950          H  
ATOM   8957 1HH2 ARG A 567      92.277  20.069  81.115  1.00  5.950          H  
ATOM   8958 2HH2 ARG A 567      92.244  18.379  80.680  1.00  5.950          H  
ATOM   8959  N   ALA A 568      99.737  21.460  75.624  1.00  3.330          N  
ATOM   8960  CA  ALA A 568     101.103  21.860  75.246  1.00  3.170          C  
ATOM   8961  C   ALA A 568     101.078  23.021  74.254  1.00  3.100          C  
ATOM   8962  O   ALA A 568     101.931  23.916  74.295  1.00  2.940          O  
ATOM   8963  CB  ALA A 568     101.845  20.718  74.629  1.00  4.500          C  
ATOM   8964  H   ALA A 568      99.406  20.493  75.529  1.00  4.000          H  
ATOM   8965  HA  ALA A 568     101.625  22.198  76.140  1.00  3.800          H  
ATOM   8966 1HB  ALA A 568     102.845  21.035  74.371  1.00  5.400          H  
ATOM   8967 2HB  ALA A 568     101.892  19.925  75.329  1.00  5.400          H  
ATOM   8968 3HB  ALA A 568     101.314  20.400  73.732  1.00  5.400          H  
ATOM   8969  N   LEU A 569     100.097  23.018  73.359  1.00  3.240          N  
ATOM   8970  CA  LEU A 569      99.997  24.097  72.393  1.00  3.210          C  
ATOM   8971  C   LEU A 569      99.445  25.370  73.049  1.00  3.070          C  
ATOM   8972  O   LEU A 569      99.760  26.481  72.614  1.00  2.930          O  
ATOM   8973  CB  LEU A 569      99.199  23.648  71.180  1.00  4.510          C  
ATOM   8974  CG  LEU A 569     100.033  22.950  70.022  1.00  4.510          C  
ATOM   8975  CD1 LEU A 569     100.972  23.977  69.322  1.00  4.510          C  
ATOM   8976  CD2 LEU A 569     100.864  21.767  70.603  1.00  4.510          C  
ATOM   8977  H   LEU A 569      99.436  22.227  73.334  1.00  3.890          H  
ATOM   8978  HA  LEU A 569     100.999  24.326  72.063  1.00  3.850          H  
ATOM   8979 1HB  LEU A 569      98.438  22.941  71.518  1.00  5.410          H  
ATOM   8980 2HB  LEU A 569      98.702  24.516  70.760  1.00  5.410          H  
ATOM   8981  HG  LEU A 569      99.341  22.563  69.276  1.00  5.410          H  
ATOM   8982 1HD1 LEU A 569     101.507  23.469  68.516  1.00  5.410          H  
ATOM   8983 2HD1 LEU A 569     100.372  24.785  68.903  1.00  5.410          H  
ATOM   8984 3HD1 LEU A 569     101.696  24.393  70.010  1.00  5.410          H  
ATOM   8985 1HD2 LEU A 569     101.404  21.287  69.799  1.00  5.410          H  
ATOM   8986 2HD2 LEU A 569     101.580  22.118  71.337  1.00  5.410          H  
ATOM   8987 3HD2 LEU A 569     100.195  21.043  71.066  1.00  5.410          H  
ATOM   8988  N   LEU A 570      98.604  25.223  74.068  1.00  3.130          N  
ATOM   8989  CA  LEU A 570      98.110  26.369  74.815  1.00  3.040          C  
ATOM   8990  C   LEU A 570      99.284  26.988  75.595  1.00  2.800          C  
ATOM   8991  O   LEU A 570      99.343  28.211  75.745  1.00  2.640          O  
ATOM   8992  CB  LEU A 570      96.958  25.967  75.728  1.00  4.290          C  
ATOM   8993  CG  LEU A 570      95.617  25.545  75.046  1.00  4.290          C  
ATOM   8994  CD1 LEU A 570      94.738  24.972  76.092  1.00  4.290          C  
ATOM   8995  CD2 LEU A 570      94.928  26.758  74.415  1.00  4.290          C  
ATOM   8996  H   LEU A 570      98.299  24.279  74.316  1.00  3.760          H  
ATOM   8997  HA  LEU A 570      97.751  27.113  74.112  1.00  3.650          H  
ATOM   8998 1HB  LEU A 570      97.290  25.176  76.386  1.00  5.150          H  
ATOM   8999 2HB  LEU A 570      96.720  26.802  76.327  1.00  5.150          H  
ATOM   9000  HG  LEU A 570      95.795  24.802  74.283  1.00  5.150          H  
ATOM   9001 1HD1 LEU A 570      93.792  24.681  75.663  1.00  5.150          H  
ATOM   9002 2HD1 LEU A 570      95.188  24.118  76.552  1.00  5.150          H  
ATOM   9003 3HD1 LEU A 570      94.602  25.718  76.814  1.00  5.150          H  
ATOM   9004 1HD2 LEU A 570      93.983  26.444  73.966  1.00  5.150          H  
ATOM   9005 2HD2 LEU A 570      94.735  27.503  75.181  1.00  5.150          H  
ATOM   9006 3HD2 LEU A 570      95.556  27.190  73.642  1.00  5.150          H  
ATOM   9007  N   ASP A 571     100.227  26.146  76.081  1.00  2.790          N  
ATOM   9008  CA  ASP A 571     101.434  26.624  76.769  1.00  2.600          C  
ATOM   9009  C   ASP A 571     102.223  27.443  75.766  1.00  2.430          C  
ATOM   9010  O   ASP A 571     102.748  28.509  76.085  1.00  2.240          O  
ATOM   9011  CB  ASP A 571     102.348  25.480  77.249  1.00  3.720          C  
ATOM   9012  CG  ASP A 571     101.843  24.619  78.419  1.00  3.720          C  
ATOM   9013  OD1 ASP A 571     100.908  24.977  79.102  1.00  3.720          O  
ATOM   9014  OD2 ASP A 571     102.435  23.600  78.616  1.00  3.720          O  
ATOM   9015  H   ASP A 571     100.051  25.144  76.003  1.00  3.350          H  
ATOM   9016  HA  ASP A 571     101.170  27.254  77.597  1.00  3.120          H  
ATOM   9017 1HB  ASP A 571     102.553  24.819  76.420  1.00  4.460          H  
ATOM   9018 2HB  ASP A 571     103.304  25.899  77.543  1.00  4.460          H  
ATOM   9019  N   PHE A 572     102.263  26.954  74.533  1.00  2.530          N  
ATOM   9020  CA  PHE A 572     102.974  27.606  73.457  1.00  2.430          C  
ATOM   9021  C   PHE A 572     102.327  28.981  73.236  1.00  2.340          C  
ATOM   9022  O   PHE A 572     103.017  30.004  73.199  1.00  2.190          O  
ATOM   9023  CB  PHE A 572     102.917  26.687  72.246  1.00  3.440          C  
ATOM   9024  CG  PHE A 572     103.788  26.936  71.091  1.00  3.440          C  
ATOM   9025  CD1 PHE A 572     105.127  26.607  71.173  1.00  3.440          C  
ATOM   9026  CD2 PHE A 572     103.287  27.392  69.897  1.00  3.440          C  
ATOM   9027  CE1 PHE A 572     105.954  26.727  70.097  1.00  3.440          C  
ATOM   9028  CE2 PHE A 572     104.114  27.525  68.806  1.00  3.440          C  
ATOM   9029  CZ  PHE A 572     105.452  27.187  68.907  1.00  3.440          C  
ATOM   9030  H   PHE A 572     101.847  26.032  74.370  1.00  3.040          H  
ATOM   9031  HA  PHE A 572     104.000  27.738  73.749  1.00  2.920          H  
ATOM   9032 1HB  PHE A 572     103.073  25.691  72.591  1.00  4.130          H  
ATOM   9033 2HB  PHE A 572     101.928  26.715  71.858  1.00  4.130          H  
ATOM   9034  HD1 PHE A 572     105.513  26.238  72.112  1.00  4.130          H  
ATOM   9035  HD2 PHE A 572     102.224  27.639  69.817  1.00  4.130          H  
ATOM   9036  HE1 PHE A 572     107.004  26.450  70.183  1.00  4.130          H  
ATOM   9037  HE2 PHE A 572     103.712  27.886  67.858  1.00  4.130          H  
ATOM   9038  HZ  PHE A 572     106.107  27.284  68.047  1.00  4.130          H  
ATOM   9039  N   ALA A 573     100.988  29.021  73.180  1.00  2.480          N  
ATOM   9040  CA  ALA A 573     100.276  30.284  73.025  1.00  2.480          C  
ATOM   9041  C   ALA A 573     100.615  31.244  74.173  1.00  2.330          C  
ATOM   9042  O   ALA A 573     100.757  32.443  73.938  1.00  2.300          O  
ATOM   9043  CB  ALA A 573      98.773  30.045  72.979  1.00  3.470          C  
ATOM   9044  H   ALA A 573     100.466  28.143  73.184  1.00  2.980          H  
ATOM   9045  HA  ALA A 573     100.599  30.741  72.090  1.00  2.980          H  
ATOM   9046 1HB  ALA A 573      98.258  30.994  72.837  1.00  4.170          H  
ATOM   9047 2HB  ALA A 573      98.541  29.375  72.152  1.00  4.170          H  
ATOM   9048 3HB  ALA A 573      98.446  29.598  73.905  1.00  4.170          H  
ATOM   9049  N   ARG A 574     100.742  30.723  75.412  1.00  2.290          N  
ATOM   9050  CA  ARG A 574     101.157  31.521  76.573  1.00  2.180          C  
ATOM   9051  C   ARG A 574     102.585  32.078  76.400  1.00  2.010          C  
ATOM   9052  O   ARG A 574     102.886  33.173  76.892  1.00  1.940          O  
ATOM   9053  CB  ARG A 574     101.037  30.769  77.904  1.00  3.100          C  
ATOM   9054  CG  ARG A 574     101.381  31.654  79.145  1.00  3.100          C  
ATOM   9055  CD  ARG A 574     100.997  31.067  80.508  1.00  3.100          C  
ATOM   9056  NE  ARG A 574     101.701  29.829  80.801  1.00  3.100          N  
ATOM   9057  CZ  ARG A 574     101.557  29.016  81.908  1.00  3.100          C  
ATOM   9058  NH1 ARG A 574     100.760  29.259  82.930  1.00  3.100          N  
ATOM   9059  NH2 ARG A 574     102.220  27.892  81.972  1.00  3.100          N  
ATOM   9060  H   ARG A 574     100.499  29.736  75.540  1.00  2.750          H  
ATOM   9061  HA  ARG A 574     100.478  32.371  76.643  1.00  2.620          H  
ATOM   9062 1HB  ARG A 574     100.020  30.403  78.017  1.00  3.720          H  
ATOM   9063 2HB  ARG A 574     101.700  29.909  77.904  1.00  3.720          H  
ATOM   9064 1HG  ARG A 574     102.442  31.871  79.161  1.00  3.720          H  
ATOM   9065 2HG  ARG A 574     100.846  32.577  79.015  1.00  3.720          H  
ATOM   9066 1HD  ARG A 574     101.247  31.786  81.286  1.00  3.720          H  
ATOM   9067 2HD  ARG A 574      99.933  30.872  80.515  1.00  3.720          H  
ATOM   9068  HE  ARG A 574     102.348  29.510  80.088  1.00  3.720          H  
ATOM   9069 1HH1 ARG A 574     100.148  30.080  82.997  1.00  3.720          H  
ATOM   9070 2HH1 ARG A 574     100.733  28.539  83.675  1.00  3.720          H  
ATOM   9071 1HH2 ARG A 574     102.829  27.597  81.219  1.00  3.720          H  
ATOM   9072 2HH2 ARG A 574     102.066  27.288  82.783  1.00  3.720          H  
ATOM   9073  N   LEU A 575     103.477  31.336  75.723  1.00  1.980          N  
ATOM   9074  CA  LEU A 575     104.848  31.817  75.556  1.00  1.830          C  
ATOM   9075  C   LEU A 575     104.872  33.125  74.812  1.00  1.760          C  
ATOM   9076  O   LEU A 575     105.624  34.038  75.166  1.00  1.630          O  
ATOM   9077  CB  LEU A 575     105.736  30.793  74.830  1.00  2.620          C  
ATOM   9078  CG  LEU A 575     106.029  29.574  75.649  1.00  2.620          C  
ATOM   9079  CD1 LEU A 575     106.639  28.519  74.871  1.00  2.620          C  
ATOM   9080  CD2 LEU A 575     107.023  29.924  76.735  1.00  2.620          C  
ATOM   9081  H   LEU A 575     103.199  30.414  75.363  1.00  2.380          H  
ATOM   9082  HA  LEU A 575     105.256  31.967  76.524  1.00  2.200          H  
ATOM   9083 1HB  LEU A 575     105.255  30.485  73.910  1.00  3.150          H  
ATOM   9084 2HB  LEU A 575     106.680  31.269  74.573  1.00  3.150          H  
ATOM   9085  HG  LEU A 575     105.108  29.222  76.032  1.00  3.150          H  
ATOM   9086 1HD1 LEU A 575     106.780  27.698  75.494  1.00  3.150          H  
ATOM   9087 2HD1 LEU A 575     106.021  28.235  74.054  1.00  3.150          H  
ATOM   9088 3HD1 LEU A 575     107.570  28.862  74.525  1.00  3.150          H  
ATOM   9089 1HD2 LEU A 575     107.215  29.054  77.331  1.00  3.150          H  
ATOM   9090 2HD2 LEU A 575     107.954  30.263  76.268  1.00  3.150          H  
ATOM   9091 3HD2 LEU A 575     106.666  30.692  77.378  1.00  3.150          H  
ATOM   9092  N   ASP A 576     104.012  33.271  73.823  1.00  1.870          N  
ATOM   9093  CA  ASP A 576     104.056  34.506  73.066  1.00  1.870          C  
ATOM   9094  C   ASP A 576     103.950  35.809  73.927  1.00  1.780          C  
ATOM   9095  O   ASP A 576     104.851  36.649  73.824  1.00  1.710          O  
ATOM   9096  CB  ASP A 576     103.053  34.434  71.908  1.00  2.620          C  
ATOM   9097  CG  ASP A 576     103.537  33.436  70.775  1.00  2.620          C  
ATOM   9098  OD1 ASP A 576     104.712  33.075  70.736  1.00  2.620          O  
ATOM   9099  OD2 ASP A 576     102.713  33.034  69.981  1.00  2.620          O  
ATOM   9100  H   ASP A 576     103.413  32.472  73.566  1.00  2.240          H  
ATOM   9101  HA  ASP A 576     105.015  34.536  72.595  1.00  2.240          H  
ATOM   9102 1HB  ASP A 576     102.093  34.066  72.266  1.00  3.140          H  
ATOM   9103 2HB  ASP A 576     102.901  35.423  71.481  1.00  3.140          H  
ATOM   9104  N   PRO A 577     102.906  36.050  74.772  1.00  1.840          N  
ATOM   9105  CA  PRO A 577     102.824  37.209  75.656  1.00  1.830          C  
ATOM   9106  C   PRO A 577     103.885  37.267  76.767  1.00  1.710          C  
ATOM   9107  O   PRO A 577     104.218  38.366  77.219  1.00  1.700          O  
ATOM   9108  CB  PRO A 577     101.406  37.111  76.226  1.00  2.750          C  
ATOM   9109  CG  PRO A 577     101.024  35.674  76.073  1.00  2.750          C  
ATOM   9110  CD  PRO A 577     101.711  35.226  74.790  1.00  2.750          C  
ATOM   9111  HA  PRO A 577     102.889  38.110  75.032  1.00  2.200          H  
ATOM   9112 1HB  PRO A 577     101.413  37.429  77.262  1.00  3.290          H  
ATOM   9113 2HB  PRO A 577     100.748  37.807  75.690  1.00  3.290          H  
ATOM   9114 1HG  PRO A 577     101.359  35.110  76.957  1.00  3.290          H  
ATOM   9115 2HG  PRO A 577      99.941  35.547  76.025  1.00  3.290          H  
ATOM   9116 1HD  PRO A 577     101.949  34.214  74.875  1.00  3.290          H  
ATOM   9117 2HD  PRO A 577     101.080  35.428  73.918  1.00  3.290          H  
ATOM   9118  N   VAL A 578     104.479  36.130  77.176  1.00  1.670          N  
ATOM   9119  CA  VAL A 578     105.499  36.260  78.223  1.00  1.610          C  
ATOM   9120  C   VAL A 578     106.840  36.734  77.635  1.00  1.470          C  
ATOM   9121  O   VAL A 578     107.509  37.571  78.257  1.00  1.460          O  
ATOM   9122  CB  VAL A 578     105.681  34.970  79.086  1.00  2.280          C  
ATOM   9123  CG1 VAL A 578     104.421  34.634  79.850  1.00  2.280          C  
ATOM   9124  CG2 VAL A 578     105.983  33.841  78.261  1.00  2.280          C  
ATOM   9125  H   VAL A 578     104.185  35.205  76.839  1.00  2.000          H  
ATOM   9126  HA  VAL A 578     105.159  37.027  78.919  1.00  1.930          H  
ATOM   9127  HB  VAL A 578     106.475  35.139  79.800  1.00  2.730          H  
ATOM   9128 1HG1 VAL A 578     104.583  33.743  80.453  1.00  2.730          H  
ATOM   9129 2HG1 VAL A 578     104.194  35.440  80.480  1.00  2.730          H  
ATOM   9130 3HG1 VAL A 578     103.599  34.461  79.150  1.00  2.730          H  
ATOM   9131 1HG2 VAL A 578     106.093  32.954  78.872  1.00  2.730          H  
ATOM   9132 2HG2 VAL A 578     105.161  33.739  77.626  1.00  2.730          H  
ATOM   9133 3HG2 VAL A 578     106.884  33.984  77.690  1.00  2.730          H  
ATOM   9134  N   TYR A 579     107.243  36.251  76.438  1.00  1.430          N  
ATOM   9135  CA  TYR A 579     108.506  36.789  75.939  1.00  1.340          C  
ATOM   9136  C   TYR A 579     108.265  38.196  75.453  1.00  1.370          C  
ATOM   9137  O   TYR A 579     109.158  39.033  75.525  1.00  1.350          O  
ATOM   9138  CB  TYR A 579     109.180  35.962  74.823  1.00  1.910          C  
ATOM   9139  CG  TYR A 579     108.584  36.092  73.411  1.00  1.910          C  
ATOM   9140  CD1 TYR A 579     108.826  37.235  72.619  1.00  1.910          C  
ATOM   9141  CD2 TYR A 579     107.847  35.062  72.883  1.00  1.910          C  
ATOM   9142  CE1 TYR A 579     108.277  37.333  71.362  1.00  1.910          C  
ATOM   9143  CE2 TYR A 579     107.327  35.175  71.612  1.00  1.910          C  
ATOM   9144  CZ  TYR A 579     107.520  36.296  70.875  1.00  1.910          C  
ATOM   9145  OH  TYR A 579     106.948  36.391  69.647  1.00  1.910          O  
ATOM   9146  H   TYR A 579     106.695  35.539  75.937  1.00  1.720          H  
ATOM   9147  HA  TYR A 579     109.206  36.870  76.763  1.00  1.610          H  
ATOM   9148 1HB  TYR A 579     110.231  36.231  74.775  1.00  2.290          H  
ATOM   9149 2HB  TYR A 579     109.132  34.919  75.095  1.00  2.290          H  
ATOM   9150  HD1 TYR A 579     109.432  38.061  73.002  1.00  2.290          H  
ATOM   9151  HD2 TYR A 579     107.666  34.159  73.466  1.00  2.290          H  
ATOM   9152  HE1 TYR A 579     108.440  38.225  70.763  1.00  2.290          H  
ATOM   9153  HE2 TYR A 579     106.737  34.361  71.194  1.00  2.290          H  
ATOM   9154  HH  TYR A 579     107.189  37.226  69.259  1.00  2.290          H  
ATOM   9155  N   GLN A 580     107.038  38.496  75.016  1.00  1.490          N  
ATOM   9156  CA  GLN A 580     106.731  39.834  74.585  1.00  1.580          C  
ATOM   9157  C   GLN A 580     106.939  40.774  75.758  1.00  1.630          C  
ATOM   9158  O   GLN A 580     107.657  41.771  75.649  1.00  1.650          O  
ATOM   9159  CB  GLN A 580     105.289  39.894  74.099  1.00  2.180          C  
ATOM   9160  CG  GLN A 580     104.824  41.212  73.583  1.00  2.180          C  
ATOM   9161  CD  GLN A 580     103.387  41.140  73.152  1.00  2.180          C  
ATOM   9162  OE1 GLN A 580     102.602  40.357  73.698  1.00  2.180          O  
ATOM   9163  NE2 GLN A 580     103.021  41.947  72.169  1.00  2.180          N  
ATOM   9164  H   GLN A 580     106.325  37.770  74.919  1.00  1.790          H  
ATOM   9165  HA  GLN A 580     107.408  40.117  73.781  1.00  1.900          H  
ATOM   9166 1HB  GLN A 580     105.140  39.150  73.316  1.00  2.610          H  
ATOM   9167 2HB  GLN A 580     104.640  39.630  74.920  1.00  2.610          H  
ATOM   9168 1HG  GLN A 580     104.895  41.946  74.373  1.00  2.610          H  
ATOM   9169 2HG  GLN A 580     105.435  41.509  72.730  1.00  2.610          H  
ATOM   9170 1HE2 GLN A 580     102.075  41.940  71.839  1.00  2.610          H  
ATOM   9171 2HE2 GLN A 580     103.690  42.568  71.748  1.00  2.610          H  
ATOM   9172  N   ALA A 581     106.391  40.409  76.924  1.00  1.700          N  
ATOM   9173  CA  ALA A 581     106.462  41.245  78.113  1.00  1.820          C  
ATOM   9174  C   ALA A 581     107.885  41.575  78.507  1.00  1.770          C  
ATOM   9175  O   ALA A 581     108.176  42.705  78.909  1.00  1.870          O  
ATOM   9176  CB  ALA A 581     105.779  40.552  79.257  1.00  2.500          C  
ATOM   9177  H   ALA A 581     105.814  39.562  76.973  1.00  2.040          H  
ATOM   9178  HA  ALA A 581     105.944  42.170  77.897  1.00  2.180          H  
ATOM   9179 1HB  ALA A 581     105.792  41.194  80.138  1.00  3.000          H  
ATOM   9180 2HB  ALA A 581     104.762  40.347  78.956  1.00  3.000          H  
ATOM   9181 3HB  ALA A 581     106.288  39.614  79.478  1.00  3.000          H  
ATOM   9182  N   ALA A 582     108.808  40.637  78.281  1.00  1.660          N  
ATOM   9183  CA  ALA A 582     110.202  40.839  78.655  1.00  1.660          C  
ATOM   9184  C   ALA A 582     110.769  42.130  78.052  1.00  1.640          C  
ATOM   9185  O   ALA A 582     111.640  42.744  78.655  1.00  1.800          O  
ATOM   9186  CB  ALA A 582     111.048  39.648  78.217  1.00  2.320          C  
ATOM   9187  H   ALA A 582     108.500  39.717  77.945  1.00  1.990          H  
ATOM   9188  HA  ALA A 582     110.249  40.918  79.742  1.00  1.990          H  
ATOM   9189 1HB  ALA A 582     112.078  39.789  78.535  1.00  2.790          H  
ATOM   9190 2HB  ALA A 582     110.651  38.739  78.674  1.00  2.790          H  
ATOM   9191 3HB  ALA A 582     111.014  39.555  77.133  1.00  2.790          H  
ATOM   9192  N   THR A 583     110.338  42.555  76.857  1.00  1.610          N  
ATOM   9193  CA  THR A 583     110.879  43.812  76.336  1.00  1.760          C  
ATOM   9194  C   THR A 583     109.778  44.850  76.040  1.00  1.870          C  
ATOM   9195  O   THR A 583     110.078  46.030  75.854  1.00  2.100          O  
ATOM   9196  CB  THR A 583     111.755  43.588  75.080  1.00  2.400          C  
ATOM   9197  OG1 THR A 583     110.964  43.029  74.021  1.00  2.400          O  
ATOM   9198  CG2 THR A 583     112.929  42.624  75.428  1.00  2.400          C  
ATOM   9199  H   THR A 583     109.625  42.047  76.327  1.00  1.930          H  
ATOM   9200  HA  THR A 583     111.519  44.254  77.096  1.00  2.110          H  
ATOM   9201  HB  THR A 583     112.162  44.535  74.748  1.00  2.880          H  
ATOM   9202  HG1 THR A 583     110.383  43.708  73.657  1.00  2.880          H  
ATOM   9203 1HG2 THR A 583     113.551  42.474  74.548  1.00  2.880          H  
ATOM   9204 2HG2 THR A 583     113.530  43.054  76.229  1.00  2.880          H  
ATOM   9205 3HG2 THR A 583     112.533  41.663  75.753  1.00  2.880          H  
ATOM   9206  N   GLU A 584     108.513  44.411  75.971  1.00  1.810          N  
ATOM   9207  CA  GLU A 584     107.373  45.274  75.643  1.00  1.980          C  
ATOM   9208  C   GLU A 584     106.839  46.132  76.804  1.00  2.150          C  
ATOM   9209  O   GLU A 584     106.398  47.262  76.585  1.00  2.280          O  
ATOM   9210  CB  GLU A 584     106.219  44.423  75.086  1.00  2.700          C  
ATOM   9211  CG  GLU A 584     105.013  45.195  74.540  1.00  2.700          C  
ATOM   9212  CD  GLU A 584     105.342  45.990  73.292  1.00  2.700          C  
ATOM   9213  OE1 GLU A 584     106.335  45.692  72.665  1.00  2.700          O  
ATOM   9214  OE2 GLU A 584     104.599  46.884  72.964  1.00  2.700          O  
ATOM   9215  H   GLU A 584     108.317  43.421  76.100  1.00  2.170          H  
ATOM   9216  HA  GLU A 584     107.695  45.955  74.855  1.00  2.380          H  
ATOM   9217 1HB  GLU A 584     106.598  43.792  74.284  1.00  3.240          H  
ATOM   9218 2HB  GLU A 584     105.853  43.766  75.871  1.00  3.240          H  
ATOM   9219 1HG  GLU A 584     104.229  44.480  74.298  1.00  3.240          H  
ATOM   9220 2HG  GLU A 584     104.624  45.863  75.308  1.00  3.240          H  
ATOM   9221  N   THR A 585     106.824  45.589  78.032  1.00  2.270          N  
ATOM   9222  CA  THR A 585     106.172  46.280  79.156  1.00  2.590          C  
ATOM   9223  C   THR A 585     107.140  46.947  80.129  1.00  2.750          C  
ATOM   9224  O   THR A 585     106.734  47.616  81.082  1.00  3.090          O  
ATOM   9225  CB  THR A 585     105.335  45.273  79.958  1.00  3.500          C  
ATOM   9226  OG1 THR A 585     106.208  44.286  80.503  1.00  3.500          O  
ATOM   9227  CG2 THR A 585     104.349  44.589  79.039  1.00  3.500          C  
ATOM   9228  H   THR A 585     107.234  44.664  78.206  1.00  2.720          H  
ATOM   9229  HA  THR A 585     105.511  47.050  78.751  1.00  3.110          H  
ATOM   9230  HB  THR A 585     104.809  45.785  80.763  1.00  4.200          H  
ATOM   9231  HG1 THR A 585     105.759  43.756  81.187  1.00  4.200          H  
ATOM   9232 1HG2 THR A 585     103.760  43.867  79.605  1.00  4.200          H  
ATOM   9233 2HG2 THR A 585     103.707  45.335  78.606  1.00  4.200          H  
ATOM   9234 3HG2 THR A 585     104.869  44.085  78.249  1.00  4.200          H  
ATOM   9235  N   VAL A 586     108.416  46.721  79.907  1.00  2.600          N  
ATOM   9236  CA  VAL A 586     109.500  47.177  80.763  1.00  2.850          C  
ATOM   9237  C   VAL A 586     110.610  47.816  79.967  1.00  2.690          C  
ATOM   9238  O   VAL A 586     110.674  47.642  78.762  1.00  2.710          O  
ATOM   9239  CB  VAL A 586     110.093  45.971  81.517  1.00  3.890          C  
ATOM   9240  CG1 VAL A 586     109.046  45.318  82.418  1.00  3.890          C  
ATOM   9241  CG2 VAL A 586     110.588  44.945  80.467  1.00  3.890          C  
ATOM   9242  H   VAL A 586     108.630  46.200  79.070  1.00  3.120          H  
ATOM   9243  HA  VAL A 586     109.105  47.903  81.474  1.00  3.420          H  
ATOM   9244  HB  VAL A 586     110.926  46.298  82.138  1.00  4.670          H  
ATOM   9245 1HG1 VAL A 586     109.488  44.468  82.931  1.00  4.670          H  
ATOM   9246 2HG1 VAL A 586     108.691  46.043  83.149  1.00  4.670          H  
ATOM   9247 3HG1 VAL A 586     108.214  44.972  81.825  1.00  4.670          H  
ATOM   9248 1HG2 VAL A 586     111.004  44.089  80.955  1.00  4.670          H  
ATOM   9249 2HG2 VAL A 586     109.757  44.613  79.849  1.00  4.670          H  
ATOM   9250 3HG2 VAL A 586     111.352  45.381  79.824  1.00  4.670          H  
ATOM   9251  N   GLN A 587     111.511  48.515  80.640  1.00  2.660          N  
ATOM   9252  CA  GLN A 587     112.726  48.941  79.967  1.00  2.610          C  
ATOM   9253  C   GLN A 587     113.546  47.686  79.730  1.00  2.800          C  
ATOM   9254  O   GLN A 587     113.851  46.999  80.698  1.00  3.100          O  
ATOM   9255  CB  GLN A 587     113.514  49.916  80.852  1.00  3.670          C  
ATOM   9256  CG  GLN A 587     114.970  50.170  80.421  1.00  3.670          C  
ATOM   9257  CD  GLN A 587     115.162  50.867  79.108  1.00  3.670          C  
ATOM   9258  OE1 GLN A 587     114.643  51.960  78.861  1.00  3.670          O  
ATOM   9259  NE2 GLN A 587     115.933  50.220  78.232  1.00  3.670          N  
ATOM   9260  H   GLN A 587     111.378  48.691  81.626  1.00  3.190          H  
ATOM   9261  HA  GLN A 587     112.470  49.435  79.037  1.00  3.130          H  
ATOM   9262 1HB  GLN A 587     113.005  50.880  80.869  1.00  4.410          H  
ATOM   9263 2HB  GLN A 587     113.535  49.540  81.874  1.00  4.410          H  
ATOM   9264 1HG  GLN A 587     115.437  50.783  81.185  1.00  4.410          H  
ATOM   9265 2HG  GLN A 587     115.496  49.214  80.366  1.00  4.410          H  
ATOM   9266 1HE2 GLN A 587     116.122  50.617  77.332  1.00  4.410          H  
ATOM   9267 2HE2 GLN A 587     116.317  49.289  78.474  1.00  4.410          H  
ATOM   9268  N   PRO A 588     113.898  47.312  78.487  1.00  3.040          N  
ATOM   9269  CA  PRO A 588     114.675  46.127  78.243  1.00  3.250          C  
ATOM   9270  C   PRO A 588     115.997  46.249  78.980  1.00  2.790          C  
ATOM   9271  O   PRO A 588     116.665  47.287  78.909  1.00  3.080          O  
ATOM   9272  CB  PRO A 588     114.897  46.184  76.722  1.00  4.880          C  
ATOM   9273  CG  PRO A 588     113.704  46.969  76.201  1.00  4.880          C  
ATOM   9274  CD  PRO A 588     113.437  48.014  77.256  1.00  4.880          C  
ATOM   9275  HA  PRO A 588     114.118  45.238  78.549  1.00  3.900          H  
ATOM   9276 1HB  PRO A 588     115.859  46.659  76.501  1.00  5.850          H  
ATOM   9277 2HB  PRO A 588     114.942  45.159  76.314  1.00  5.850          H  
ATOM   9278 1HG  PRO A 588     113.924  47.405  75.213  1.00  5.850          H  
ATOM   9279 2HG  PRO A 588     112.836  46.321  76.072  1.00  5.850          H  
ATOM   9280 1HD  PRO A 588     114.010  48.910  77.061  1.00  5.850          H  
ATOM   9281 2HD  PRO A 588     112.361  48.202  77.249  1.00  5.850          H  
ATOM   9282  N   LEU A 589     116.392  45.159  79.614  1.00  2.490          N  
ATOM   9283  CA  LEU A 589     117.652  45.100  80.321  1.00  2.250          C  
ATOM   9284  C   LEU A 589     118.459  43.992  79.667  1.00  2.170          C  
ATOM   9285  O   LEU A 589     117.938  42.868  79.532  1.00  2.400          O  
ATOM   9286  CB  LEU A 589     117.440  44.828  81.816  1.00  3.250          C  
ATOM   9287  CG  LEU A 589     116.584  45.864  82.611  1.00  3.250          C  
ATOM   9288  CD1 LEU A 589     116.424  45.348  84.037  1.00  3.250          C  
ATOM   9289  CD2 LEU A 589     117.225  47.245  82.588  1.00  3.250          C  
ATOM   9290  H   LEU A 589     115.772  44.365  79.605  1.00  2.990          H  
ATOM   9291  HA  LEU A 589     118.143  46.053  80.192  1.00  2.700          H  
ATOM   9292 1HB  LEU A 589     116.955  43.866  81.918  1.00  3.900          H  
ATOM   9293 2HB  LEU A 589     118.408  44.760  82.314  1.00  3.900          H  
ATOM   9294  HG  LEU A 589     115.604  45.944  82.169  1.00  3.900          H  
ATOM   9295 1HD1 LEU A 589     115.810  46.043  84.607  1.00  3.900          H  
ATOM   9296 2HD1 LEU A 589     115.942  44.376  84.024  1.00  3.900          H  
ATOM   9297 3HD1 LEU A 589     117.405  45.255  84.507  1.00  3.900          H  
ATOM   9298 1HD2 LEU A 589     116.601  47.936  83.154  1.00  3.900          H  
ATOM   9299 2HD2 LEU A 589     118.215  47.197  83.037  1.00  3.900          H  
ATOM   9300 3HD2 LEU A 589     117.305  47.604  81.565  1.00  3.900          H  
ATOM   9301  N   PRO A 590     119.770  44.219  79.419  1.00  2.160          N  
ATOM   9302  CA  PRO A 590     120.658  43.331  78.703  1.00  2.340          C  
ATOM   9303  C   PRO A 590     120.802  41.949  79.310  1.00  2.170          C  
ATOM   9304  O   PRO A 590     121.060  40.990  78.590  1.00  2.070          O  
ATOM   9305  CB  PRO A 590     121.992  44.097  78.732  1.00  3.510          C  
ATOM   9306  CG  PRO A 590     121.878  45.068  79.879  1.00  3.510          C  
ATOM   9307  CD  PRO A 590     120.428  45.447  79.926  1.00  3.510          C  
ATOM   9308  HA  PRO A 590     120.294  43.272  77.676  1.00  2.810          H  
ATOM   9309 1HB  PRO A 590     122.817  43.390  78.879  1.00  4.210          H  
ATOM   9310 2HB  PRO A 590     122.164  44.589  77.761  1.00  4.210          H  
ATOM   9311 1HG  PRO A 590     122.227  44.607  80.813  1.00  4.210          H  
ATOM   9312 2HG  PRO A 590     122.534  45.937  79.696  1.00  4.210          H  
ATOM   9313 1HD  PRO A 590     120.169  45.660  80.975  1.00  4.210          H  
ATOM   9314 2HD  PRO A 590     120.232  46.305  79.254  1.00  4.210          H  
ATOM   9315  N   TYR A 591     120.573  41.805  80.601  1.00  2.280          N  
ATOM   9316  CA  TYR A 591     120.700  40.489  81.157  1.00  2.220          C  
ATOM   9317  C   TYR A 591     119.370  40.034  81.693  1.00  2.050          C  
ATOM   9318  O   TYR A 591     118.833  39.027  81.237  1.00  1.950          O  
ATOM   9319  CB  TYR A 591     121.831  40.472  82.172  1.00  3.130          C  
ATOM   9320  CG  TYR A 591     123.133  40.780  81.461  1.00  3.130          C  
ATOM   9321  CD1 TYR A 591     123.701  42.038  81.544  1.00  3.130          C  
ATOM   9322  CD2 TYR A 591     123.728  39.804  80.676  1.00  3.130          C  
ATOM   9323  CE1 TYR A 591     124.861  42.313  80.843  1.00  3.130          C  
ATOM   9324  CE2 TYR A 591     124.876  40.075  79.983  1.00  3.130          C  
ATOM   9325  CZ  TYR A 591     125.444  41.320  80.058  1.00  3.130          C  
ATOM   9326  OH  TYR A 591     126.594  41.585  79.350  1.00  3.130          O  
ATOM   9327  H   TYR A 591     120.368  42.579  81.220  1.00  2.740          H  
ATOM   9328  HA  TYR A 591     120.969  39.792  80.369  1.00  2.660          H  
ATOM   9329 1HB  TYR A 591     121.658  41.223  82.948  1.00  3.760          H  
ATOM   9330 2HB  TYR A 591     121.905  39.494  82.646  1.00  3.760          H  
ATOM   9331  HD1 TYR A 591     123.232  42.809  82.151  1.00  3.760          H  
ATOM   9332  HD2 TYR A 591     123.275  38.815  80.603  1.00  3.760          H  
ATOM   9333  HE1 TYR A 591     125.309  43.303  80.901  1.00  3.760          H  
ATOM   9334  HE2 TYR A 591     125.332  39.304  79.367  1.00  3.760          H  
ATOM   9335  HH  TYR A 591     126.853  42.501  79.492  1.00  3.760          H  
ATOM   9336  N   GLU A 592     118.745  40.800  82.561  1.00  2.060          N  
ATOM   9337  CA  GLU A 592     117.514  40.315  83.154  1.00  1.960          C  
ATOM   9338  C   GLU A 592     116.399  39.992  82.147  1.00  1.830          C  
ATOM   9339  O   GLU A 592     115.757  38.940  82.265  1.00  1.710          O  
ATOM   9340  CB  GLU A 592     117.018  41.355  84.154  1.00  2.780          C  
ATOM   9341  CG  GLU A 592     117.927  41.525  85.381  1.00  2.780          C  
ATOM   9342  CD  GLU A 592     119.175  42.374  85.121  1.00  2.780          C  
ATOM   9343  OE1 GLU A 592     119.324  42.888  84.028  1.00  2.780          O  
ATOM   9344  OE2 GLU A 592     119.979  42.485  86.005  1.00  2.780          O  
ATOM   9345  H   GLU A 592     119.163  41.669  82.892  1.00  2.470          H  
ATOM   9346  HA  GLU A 592     117.746  39.398  83.697  1.00  2.350          H  
ATOM   9347 1HB  GLU A 592     116.940  42.305  83.660  1.00  3.340          H  
ATOM   9348 2HB  GLU A 592     116.020  41.083  84.497  1.00  3.340          H  
ATOM   9349 1HG  GLU A 592     117.349  41.994  86.177  1.00  3.340          H  
ATOM   9350 2HG  GLU A 592     118.232  40.539  85.727  1.00  3.340          H  
ATOM   9351  N   PHE A 593     116.202  40.813  81.108  1.00  1.890          N  
ATOM   9352  CA  PHE A 593     115.086  40.509  80.226  1.00  1.800          C  
ATOM   9353  C   PHE A 593     115.512  39.727  79.018  1.00  1.710          C  
ATOM   9354  O   PHE A 593     114.715  38.971  78.454  1.00  1.630          O  
ATOM   9355  CB  PHE A 593     114.316  41.761  79.871  1.00  2.560          C  
ATOM   9356  CG  PHE A 593     113.579  42.305  81.092  1.00  2.560          C  
ATOM   9357  CD1 PHE A 593     113.895  43.511  81.678  1.00  2.560          C  
ATOM   9358  CD2 PHE A 593     112.581  41.550  81.677  1.00  2.560          C  
ATOM   9359  CE1 PHE A 593     113.236  43.951  82.806  1.00  2.560          C  
ATOM   9360  CE2 PHE A 593     111.922  41.972  82.799  1.00  2.560          C  
ATOM   9361  CZ  PHE A 593     112.251  43.180  83.373  1.00  2.560          C  
ATOM   9362  H   PHE A 593     116.777  41.640  80.944  1.00  2.270          H  
ATOM   9363  HA  PHE A 593     114.394  39.874  80.776  1.00  2.160          H  
ATOM   9364 1HB  PHE A 593     114.992  42.516  79.497  1.00  3.070          H  
ATOM   9365 2HB  PHE A 593     113.612  41.534  79.097  1.00  3.070          H  
ATOM   9366  HD1 PHE A 593     114.653  44.120  81.255  1.00  3.070          H  
ATOM   9367  HD2 PHE A 593     112.314  40.594  81.236  1.00  3.070          H  
ATOM   9368  HE1 PHE A 593     113.499  44.911  83.247  1.00  3.070          H  
ATOM   9369  HE2 PHE A 593     111.141  41.339  83.231  1.00  3.070          H  
ATOM   9370  HZ  PHE A 593     111.730  43.522  84.265  1.00  3.070          H  
ATOM   9371  N   PHE A 594     116.772  39.855  78.631  1.00  1.770          N  
ATOM   9372  CA  PHE A 594     117.225  39.015  77.538  1.00  1.750          C  
ATOM   9373  C   PHE A 594     117.383  37.573  78.021  1.00  1.640          C  
ATOM   9374  O   PHE A 594     117.250  36.645  77.218  1.00  1.570          O  
ATOM   9375  CB  PHE A 594     118.413  39.603  76.820  1.00  2.460          C  
ATOM   9376  CG  PHE A 594     117.904  40.649  75.876  1.00  2.460          C  
ATOM   9377  CD1 PHE A 594     117.856  41.985  76.224  1.00  2.460          C  
ATOM   9378  CD2 PHE A 594     117.431  40.266  74.624  1.00  2.460          C  
ATOM   9379  CE1 PHE A 594     117.355  42.917  75.353  1.00  2.460          C  
ATOM   9380  CE2 PHE A 594     116.926  41.191  73.755  1.00  2.460          C  
ATOM   9381  CZ  PHE A 594     116.888  42.514  74.110  1.00  2.460          C  
ATOM   9382  H   PHE A 594     117.372  40.565  79.058  1.00  2.120          H  
ATOM   9383  HA  PHE A 594     116.435  39.008  76.791  1.00  2.100          H  
ATOM   9384 1HB  PHE A 594     119.089  40.063  77.527  1.00  2.950          H  
ATOM   9385 2HB  PHE A 594     118.954  38.842  76.261  1.00  2.950          H  
ATOM   9386  HD1 PHE A 594     118.213  42.285  77.197  1.00  2.950          H  
ATOM   9387  HD2 PHE A 594     117.459  39.210  74.340  1.00  2.950          H  
ATOM   9388  HE1 PHE A 594     117.326  43.965  75.647  1.00  2.950          H  
ATOM   9389  HE2 PHE A 594     116.550  40.877  72.780  1.00  2.950          H  
ATOM   9390  HZ  PHE A 594     116.483  43.234  73.410  1.00  2.950          H  
ATOM   9391  N   THR A 595     117.625  37.379  79.331  1.00  1.670          N  
ATOM   9392  CA  THR A 595     117.635  36.042  79.906  1.00  1.630          C  
ATOM   9393  C   THR A 595     116.234  35.472  79.755  1.00  1.560          C  
ATOM   9394  O   THR A 595     116.065  34.367  79.243  1.00  1.570          O  
ATOM   9395  CB  THR A 595     118.040  36.026  81.398  1.00  2.300          C  
ATOM   9396  OG1 THR A 595     119.383  36.497  81.543  1.00  2.300          O  
ATOM   9397  CG2 THR A 595     117.938  34.615  81.955  1.00  2.300          C  
ATOM   9398  H   THR A 595     117.828  38.169  79.941  1.00  2.000          H  
ATOM   9399  HA  THR A 595     118.332  35.419  79.350  1.00  1.960          H  
ATOM   9400  HB  THR A 595     117.375  36.686  81.961  1.00  2.760          H  
ATOM   9401  HG1 THR A 595     119.398  37.443  81.331  1.00  2.760          H  
ATOM   9402 1HG2 THR A 595     118.226  34.625  83.003  1.00  2.760          H  
ATOM   9403 2HG2 THR A 595     116.916  34.241  81.870  1.00  2.760          H  
ATOM   9404 3HG2 THR A 595     118.600  33.959  81.408  1.00  2.760          H  
ATOM   9405  N   GLU A 596     115.204  36.252  80.117  1.00  1.540          N  
ATOM   9406  CA  GLU A 596     113.855  35.733  79.953  1.00  1.520          C  
ATOM   9407  C   GLU A 596     113.586  35.398  78.488  1.00  1.450          C  
ATOM   9408  O   GLU A 596     113.035  34.335  78.199  1.00  1.470          O  
ATOM   9409  CB  GLU A 596     112.806  36.744  80.427  1.00  2.140          C  
ATOM   9410  CG  GLU A 596     112.744  36.968  81.924  1.00  2.140          C  
ATOM   9411  CD  GLU A 596     111.747  38.028  82.306  1.00  2.140          C  
ATOM   9412  OE1 GLU A 596     111.123  38.581  81.430  1.00  2.140          O  
ATOM   9413  OE2 GLU A 596     111.611  38.296  83.473  1.00  2.140          O  
ATOM   9414  H   GLU A 596     115.379  37.153  80.574  1.00  1.850          H  
ATOM   9415  HA  GLU A 596     113.757  34.819  80.539  1.00  1.820          H  
ATOM   9416 1HB  GLU A 596     113.006  37.706  79.964  1.00  2.560          H  
ATOM   9417 2HB  GLU A 596     111.822  36.426  80.096  1.00  2.560          H  
ATOM   9418 1HG  GLU A 596     112.473  36.030  82.411  1.00  2.560          H  
ATOM   9419 2HG  GLU A 596     113.730  37.259  82.277  1.00  2.560          H  
ATOM   9420  N   GLN A 597     114.051  36.244  77.559  1.00  1.440          N  
ATOM   9421  CA  GLN A 597     113.825  35.981  76.144  1.00  1.430          C  
ATOM   9422  C   GLN A 597     114.455  34.667  75.685  1.00  1.450          C  
ATOM   9423  O   GLN A 597     113.788  33.883  75.002  1.00  1.460          O  
ATOM   9424  CB  GLN A 597     114.423  37.111  75.293  1.00  2.010          C  
ATOM   9425  CG  GLN A 597     114.172  37.027  73.782  1.00  2.010          C  
ATOM   9426  CD  GLN A 597     112.733  37.248  73.407  1.00  2.010          C  
ATOM   9427  OE1 GLN A 597     112.161  38.243  73.836  1.00  2.010          O  
ATOM   9428  NE2 GLN A 597     112.147  36.377  72.613  1.00  2.010          N  
ATOM   9429  H   GLN A 597     114.485  37.124  77.858  1.00  1.730          H  
ATOM   9430  HA  GLN A 597     112.751  35.926  75.974  1.00  1.720          H  
ATOM   9431 1HB  GLN A 597     114.042  38.069  75.653  1.00  2.410          H  
ATOM   9432 2HB  GLN A 597     115.498  37.123  75.430  1.00  2.410          H  
ATOM   9433 1HG  GLN A 597     114.771  37.793  73.299  1.00  2.410          H  
ATOM   9434 2HG  GLN A 597     114.471  36.043  73.421  1.00  2.410          H  
ATOM   9435 1HE2 GLN A 597     111.192  36.535  72.339  1.00  2.410          H  
ATOM   9436 2HE2 GLN A 597     112.651  35.579  72.284  1.00  2.410          H  
ATOM   9437  N   LYS A 598     115.689  34.357  76.119  1.00  1.500          N  
ATOM   9438  CA  LYS A 598     116.281  33.117  75.620  1.00  1.590          C  
ATOM   9439  C   LYS A 598     115.613  31.921  76.263  1.00  1.580          C  
ATOM   9440  O   LYS A 598     115.428  30.885  75.610  1.00  1.610          O  
ATOM   9441  CB  LYS A 598     117.806  33.016  75.874  1.00  2.190          C  
ATOM   9442  CG  LYS A 598     118.247  32.671  77.346  1.00  2.190          C  
ATOM   9443  CD  LYS A 598     119.758  32.525  77.497  1.00  2.190          C  
ATOM   9444  CE  LYS A 598     120.189  32.278  78.980  1.00  2.190          C  
ATOM   9445  NZ  LYS A 598     119.697  30.949  79.568  1.00  2.190          N  
ATOM   9446  H   LYS A 598     116.224  35.035  76.675  1.00  1.800          H  
ATOM   9447  HA  LYS A 598     116.110  33.060  74.548  1.00  1.910          H  
ATOM   9448 1HB  LYS A 598     118.229  32.261  75.215  1.00  2.630          H  
ATOM   9449 2HB  LYS A 598     118.267  33.970  75.617  1.00  2.630          H  
ATOM   9450 1HG  LYS A 598     117.913  33.443  78.013  1.00  2.630          H  
ATOM   9451 2HG  LYS A 598     117.811  31.729  77.662  1.00  2.630          H  
ATOM   9452 1HD  LYS A 598     120.098  31.685  76.889  1.00  2.630          H  
ATOM   9453 2HD  LYS A 598     120.244  33.431  77.138  1.00  2.630          H  
ATOM   9454 1HE  LYS A 598     121.276  32.289  79.016  1.00  2.630          H  
ATOM   9455 2HE  LYS A 598     119.811  33.092  79.592  1.00  2.630          H  
ATOM   9456 1HZ  LYS A 598     120.031  30.866  80.513  1.00  2.630          H  
ATOM   9457 2HZ  LYS A 598     118.654  30.879  79.599  1.00  2.630          H  
ATOM   9458 3HZ  LYS A 598     120.052  30.185  79.024  1.00  2.630          H  
ATOM   9459  N   ASP A 599     115.198  32.058  77.523  1.00  1.590          N  
ATOM   9460  CA  ASP A 599     114.578  30.934  78.180  1.00  1.650          C  
ATOM   9461  C   ASP A 599     113.221  30.655  77.558  1.00  1.610          C  
ATOM   9462  O   ASP A 599     112.867  29.490  77.357  1.00  1.700          O  
ATOM   9463  CB  ASP A 599     114.488  31.164  79.690  1.00  2.290          C  
ATOM   9464  CG  ASP A 599     115.897  31.068  80.403  1.00  2.290          C  
ATOM   9465  OD1 ASP A 599     116.854  30.568  79.809  1.00  2.290          O  
ATOM   9466  OD2 ASP A 599     115.982  31.454  81.539  1.00  2.290          O  
ATOM   9467  H   ASP A 599     115.394  32.923  78.043  1.00  1.910          H  
ATOM   9468  HA  ASP A 599     115.205  30.058  78.022  1.00  1.980          H  
ATOM   9469 1HB  ASP A 599     114.073  32.163  79.870  1.00  2.740          H  
ATOM   9470 2HB  ASP A 599     113.806  30.440  80.137  1.00  2.740          H  
ATOM   9471  N   TRP A 600     112.471  31.699  77.190  1.00  1.520          N  
ATOM   9472  CA  TRP A 600     111.177  31.444  76.587  1.00  1.530          C  
ATOM   9473  C   TRP A 600     111.323  30.837  75.212  1.00  1.570          C  
ATOM   9474  O   TRP A 600     110.513  29.990  74.823  1.00  1.680          O  
ATOM   9475  CB  TRP A 600     110.332  32.692  76.459  1.00  2.140          C  
ATOM   9476  CG  TRP A 600     109.899  33.284  77.734  1.00  2.140          C  
ATOM   9477  CD1 TRP A 600     110.101  34.567  78.117  1.00  2.140          C  
ATOM   9478  CD2 TRP A 600     109.244  32.648  78.844  1.00  2.140          C  
ATOM   9479  NE1 TRP A 600     109.569  34.780  79.335  1.00  2.140          N  
ATOM   9480  CE2 TRP A 600     109.051  33.622  79.795  1.00  2.140          C  
ATOM   9481  CE3 TRP A 600     108.805  31.342  79.111  1.00  2.140          C  
ATOM   9482  CZ2 TRP A 600     108.447  33.360  80.939  1.00  2.140          C  
ATOM   9483  CZ3 TRP A 600     108.198  31.096  80.286  1.00  2.140          C  
ATOM   9484  CH2 TRP A 600     108.022  32.091  81.173  1.00  2.140          C  
ATOM   9485  H   TRP A 600     112.769  32.657  77.402  1.00  1.820          H  
ATOM   9486  HA  TRP A 600     110.664  30.723  77.201  1.00  1.840          H  
ATOM   9487 1HB  TRP A 600     110.915  33.450  75.928  1.00  2.570          H  
ATOM   9488 2HB  TRP A 600     109.448  32.479  75.860  1.00  2.570          H  
ATOM   9489  HD1 TRP A 600     110.599  35.319  77.521  1.00  2.570          H  
ATOM   9490  HE1 TRP A 600     109.567  35.671  79.831  1.00  2.570          H  
ATOM   9491  HE3 TRP A 600     108.941  30.541  78.416  1.00  2.570          H  
ATOM   9492  HZ2 TRP A 600     108.299  34.116  81.650  1.00  2.570          H  
ATOM   9493  HZ3 TRP A 600     107.857  30.084  80.493  1.00  2.570          H  
ATOM   9494  HH2 TRP A 600     107.546  31.886  82.099  1.00  2.570          H  
ATOM   9495  N   GLN A 601     112.348  31.259  74.467  1.00  1.540          N  
ATOM   9496  CA  GLN A 601     112.583  30.703  73.149  1.00  1.620          C  
ATOM   9497  C   GLN A 601     112.869  29.209  73.271  1.00  1.740          C  
ATOM   9498  O   GLN A 601     112.378  28.414  72.463  1.00  1.850          O  
ATOM   9499  CB  GLN A 601     113.727  31.450  72.478  1.00  2.240          C  
ATOM   9500  CG  GLN A 601     113.382  32.864  72.042  1.00  2.240          C  
ATOM   9501  CD  GLN A 601     114.600  33.660  71.580  1.00  2.240          C  
ATOM   9502  OE1 GLN A 601     115.715  33.497  72.085  1.00  2.240          O  
ATOM   9503  NE2 GLN A 601     114.385  34.525  70.606  1.00  2.240          N  
ATOM   9504  H   GLN A 601     112.953  32.014  74.813  1.00  1.850          H  
ATOM   9505  HA  GLN A 601     111.683  30.832  72.549  1.00  1.940          H  
ATOM   9506 1HB  GLN A 601     114.572  31.500  73.163  1.00  2.680          H  
ATOM   9507 2HB  GLN A 601     114.038  30.922  71.634  1.00  2.680          H  
ATOM   9508 1HG  GLN A 601     112.703  32.785  71.194  1.00  2.680          H  
ATOM   9509 2HG  GLN A 601     112.890  33.389  72.846  1.00  2.680          H  
ATOM   9510 1HE2 GLN A 601     115.141  35.075  70.253  1.00  2.680          H  
ATOM   9511 2HE2 GLN A 601     113.473  34.628  70.214  1.00  2.680          H  
ATOM   9512  N   ASN A 602     113.628  28.825  74.298  1.00  1.750          N  
ATOM   9513  CA  ASN A 602     113.907  27.423  74.544  1.00  1.910          C  
ATOM   9514  C   ASN A 602     112.679  26.636  75.023  1.00  1.990          C  
ATOM   9515  O   ASN A 602     112.603  25.427  74.787  1.00  2.120          O  
ATOM   9516  CB  ASN A 602     115.093  27.280  75.459  1.00  2.610          C  
ATOM   9517  CG  ASN A 602     116.369  27.556  74.705  1.00  2.610          C  
ATOM   9518  OD1 ASN A 602     116.438  27.332  73.488  1.00  2.610          O  
ATOM   9519  ND2 ASN A 602     117.370  28.038  75.385  1.00  2.610          N  
ATOM   9520  H   ASN A 602     114.071  29.543  74.885  1.00  2.100          H  
ATOM   9521  HA  ASN A 602     114.194  26.981  73.594  1.00  2.290          H  
ATOM   9522 1HB  ASN A 602     115.001  27.993  76.284  1.00  3.130          H  
ATOM   9523 2HB  ASN A 602     115.124  26.278  75.880  1.00  3.130          H  
ATOM   9524 1HD2 ASN A 602     118.235  28.236  74.924  1.00  3.130          H  
ATOM   9525 2HD2 ASN A 602     117.272  28.219  76.362  1.00  3.130          H  
ATOM   9526  N   VAL A 603     111.716  27.287  75.691  1.00  1.960          N  
ATOM   9527  CA  VAL A 603     110.513  26.553  76.070  1.00  2.080          C  
ATOM   9528  C   VAL A 603     109.768  26.287  74.744  1.00  2.080          C  
ATOM   9529  O   VAL A 603     109.218  25.200  74.548  1.00  2.210          O  
ATOM   9530  CB  VAL A 603     109.568  27.263  77.059  1.00  2.860          C  
ATOM   9531  CG1 VAL A 603     108.309  26.346  77.294  1.00  2.860          C  
ATOM   9532  CG2 VAL A 603     110.240  27.554  78.386  1.00  2.860          C  
ATOM   9533  H   VAL A 603     111.850  28.270  75.945  1.00  2.350          H  
ATOM   9534  HA  VAL A 603     110.802  25.598  76.513  1.00  2.500          H  
ATOM   9535  HB  VAL A 603     109.248  28.189  76.606  1.00  3.440          H  
ATOM   9536 1HG1 VAL A 603     107.613  26.834  77.969  1.00  3.440          H  
ATOM   9537 2HG1 VAL A 603     107.808  26.112  76.378  1.00  3.440          H  
ATOM   9538 3HG1 VAL A 603     108.643  25.404  77.748  1.00  3.440          H  
ATOM   9539 1HG2 VAL A 603     109.537  28.057  79.050  1.00  3.440          H  
ATOM   9540 2HG2 VAL A 603     110.562  26.614  78.840  1.00  3.440          H  
ATOM   9541 3HG2 VAL A 603     111.094  28.183  78.232  1.00  3.440          H  
ATOM   9542  N   LYS A 604     109.721  27.289  73.822  1.00  1.970          N  
ATOM   9543  CA  LYS A 604     109.058  27.045  72.532  1.00  2.020          C  
ATOM   9544  C   LYS A 604     109.725  25.834  71.867  1.00  2.080          C  
ATOM   9545  O   LYS A 604     109.026  25.004  71.278  1.00  2.190          O  
ATOM   9546  CB  LYS A 604     109.054  28.268  71.555  1.00  2.810          C  
ATOM   9547  CG  LYS A 604     108.088  29.422  71.977  1.00  2.810          C  
ATOM   9548  CD  LYS A 604     107.837  30.580  70.985  1.00  2.810          C  
ATOM   9549  CE  LYS A 604     106.828  30.162  69.884  1.00  2.810          C  
ATOM   9550  NZ  LYS A 604     106.281  31.315  69.101  1.00  2.810          N  
ATOM   9551  H   LYS A 604     110.127  28.205  74.048  1.00  2.360          H  
ATOM   9552  HA  LYS A 604     108.019  26.782  72.724  1.00  2.420          H  
ATOM   9553 1HB  LYS A 604     110.055  28.688  71.510  1.00  3.370          H  
ATOM   9554 2HB  LYS A 604     108.799  27.942  70.555  1.00  3.370          H  
ATOM   9555 1HG  LYS A 604     107.128  28.993  72.201  1.00  3.370          H  
ATOM   9556 2HG  LYS A 604     108.503  29.886  72.868  1.00  3.370          H  
ATOM   9557 1HD  LYS A 604     107.426  31.440  71.524  1.00  3.370          H  
ATOM   9558 2HD  LYS A 604     108.778  30.870  70.525  1.00  3.370          H  
ATOM   9559 1HE  LYS A 604     107.335  29.494  69.193  1.00  3.370          H  
ATOM   9560 2HE  LYS A 604     105.992  29.643  70.342  1.00  3.370          H  
ATOM   9561 1HZ  LYS A 604     105.644  30.983  68.400  1.00  3.370          H  
ATOM   9562 2HZ  LYS A 604     105.750  31.956  69.734  1.00  3.370          H  
ATOM   9563 3HZ  LYS A 604     107.018  31.831  68.656  1.00  3.370          H  
ATOM   9564  N   VAL A 605     111.062  25.699  72.002  1.00  2.020          N  
ATOM   9565  CA  VAL A 605     111.772  24.533  71.466  1.00  2.110          C  
ATOM   9566  C   VAL A 605     111.279  23.249  72.141  1.00  2.250          C  
ATOM   9567  O   VAL A 605     111.092  22.246  71.453  1.00  2.370          O  
ATOM   9568  CB  VAL A 605     113.306  24.625  71.638  1.00  2.920          C  
ATOM   9569  CG1 VAL A 605     113.980  23.301  71.252  1.00  2.920          C  
ATOM   9570  CG2 VAL A 605     113.834  25.720  70.783  1.00  2.920          C  
ATOM   9571  H   VAL A 605     111.574  26.470  72.441  1.00  2.420          H  
ATOM   9572  HA  VAL A 605     111.565  24.474  70.400  1.00  2.530          H  
ATOM   9573  HB  VAL A 605     113.539  24.822  72.664  1.00  3.500          H  
ATOM   9574 1HG1 VAL A 605     115.051  23.399  71.384  1.00  3.500          H  
ATOM   9575 2HG1 VAL A 605     113.627  22.484  71.878  1.00  3.500          H  
ATOM   9576 3HG1 VAL A 605     113.762  23.074  70.207  1.00  3.500          H  
ATOM   9577 1HG2 VAL A 605     114.907  25.795  70.920  1.00  3.500          H  
ATOM   9578 2HG2 VAL A 605     113.614  25.515  69.733  1.00  3.500          H  
ATOM   9579 3HG2 VAL A 605     113.371  26.650  71.069  1.00  3.500          H  
ATOM   9580  N   GLU A 606     111.124  23.240  73.474  1.00  2.260          N  
ATOM   9581  CA  GLU A 606     110.604  22.045  74.147  1.00  2.420          C  
ATOM   9582  C   GLU A 606     109.233  21.639  73.608  1.00  2.490          C  
ATOM   9583  O   GLU A 606     108.993  20.450  73.339  1.00  2.620          O  
ATOM   9584  CB  GLU A 606     110.485  22.241  75.660  1.00  3.320          C  
ATOM   9585  CG  GLU A 606     109.958  20.994  76.394  1.00  3.320          C  
ATOM   9586  CD  GLU A 606     109.863  21.159  77.865  1.00  3.320          C  
ATOM   9587  OE1 GLU A 606     110.320  22.153  78.359  1.00  3.320          O  
ATOM   9588  OE2 GLU A 606     109.319  20.272  78.498  1.00  3.320          O  
ATOM   9589  H   GLU A 606     111.406  24.068  74.012  1.00  2.710          H  
ATOM   9590  HA  GLU A 606     111.298  21.226  73.963  1.00  2.900          H  
ATOM   9591 1HB  GLU A 606     111.457  22.509  76.071  1.00  3.990          H  
ATOM   9592 2HB  GLU A 606     109.803  23.065  75.870  1.00  3.990          H  
ATOM   9593 1HG  GLU A 606     108.964  20.759  76.024  1.00  3.990          H  
ATOM   9594 2HG  GLU A 606     110.606  20.151  76.164  1.00  3.990          H  
ATOM   9595  N   VAL A 607     108.342  22.623  73.419  1.00  2.420          N  
ATOM   9596  CA  VAL A 607     107.021  22.307  72.895  1.00  2.510          C  
ATOM   9597  C   VAL A 607     107.177  21.755  71.506  1.00  2.550          C  
ATOM   9598  O   VAL A 607     106.523  20.760  71.174  1.00  2.680          O  
ATOM   9599  CB  VAL A 607     106.063  23.512  72.830  1.00  3.480          C  
ATOM   9600  CG1 VAL A 607     104.738  23.088  72.071  1.00  3.480          C  
ATOM   9601  CG2 VAL A 607     105.732  24.013  74.238  1.00  3.480          C  
ATOM   9602  H   VAL A 607     108.607  23.577  73.687  1.00  2.900          H  
ATOM   9603  HA  VAL A 607     106.574  21.543  73.515  1.00  3.010          H  
ATOM   9604  HB  VAL A 607     106.544  24.302  72.267  1.00  4.170          H  
ATOM   9605 1HG1 VAL A 607     104.074  23.907  72.004  1.00  4.170          H  
ATOM   9606 2HG1 VAL A 607     104.955  22.750  71.060  1.00  4.170          H  
ATOM   9607 3HG1 VAL A 607     104.248  22.283  72.620  1.00  4.170          H  
ATOM   9608 1HG2 VAL A 607     105.061  24.868  74.180  1.00  4.170          H  
ATOM   9609 2HG2 VAL A 607     105.247  23.219  74.789  1.00  4.170          H  
ATOM   9610 3HG2 VAL A 607     106.650  24.305  74.748  1.00  4.170          H  
ATOM   9611  N   SER A 608     108.031  22.405  70.698  1.00  2.450          N  
ATOM   9612  CA  SER A 608     108.283  21.988  69.337  1.00  2.510          C  
ATOM   9613  C   SER A 608     108.756  20.554  69.333  1.00  2.620          C  
ATOM   9614  O   SER A 608     108.207  19.747  68.611  1.00  2.760          O  
ATOM   9615  CB  SER A 608     109.305  22.881  68.664  1.00  3.490          C  
ATOM   9616  OG  SER A 608     109.559  22.453  67.352  1.00  3.490          O  
ATOM   9617  H   SER A 608     108.504  23.244  71.037  1.00  2.940          H  
ATOM   9618  HA  SER A 608     107.358  22.065  68.779  1.00  3.010          H  
ATOM   9619 1HB  SER A 608     108.941  23.910  68.655  1.00  4.190          H  
ATOM   9620 2HB  SER A 608     110.220  22.868  69.222  1.00  4.190          H  
ATOM   9621  HG  SER A 608     110.179  23.086  66.987  1.00  4.190          H  
ATOM   9622  N   GLY A 609     109.695  20.171  70.190  1.00  2.590          N  
ATOM   9623  CA  GLY A 609     110.159  18.790  70.205  1.00  2.710          C  
ATOM   9624  C   GLY A 609     108.982  17.808  70.249  1.00  2.860          C  
ATOM   9625  O   GLY A 609     108.882  16.898  69.407  1.00  2.970          O  
ATOM   9626  H   GLY A 609     110.134  20.867  70.794  1.00  3.110          H  
ATOM   9627 1HA  GLY A 609     110.768  18.605  69.321  1.00  3.250          H  
ATOM   9628 2HA  GLY A 609     110.793  18.641  71.078  1.00  3.250          H  
ATOM   9629  N   SER A 610     108.096  17.984  71.234  1.00  2.880          N  
ATOM   9630  CA  SER A 610     106.940  17.096  71.359  1.00  3.050          C  
ATOM   9631  C   SER A 610     106.003  17.209  70.140  1.00  3.140          C  
ATOM   9632  O   SER A 610     105.507  16.191  69.624  1.00  3.300          O  
ATOM   9633  CB  SER A 610     106.196  17.390  72.639  1.00  4.200          C  
ATOM   9634  OG  SER A 610     106.969  17.066  73.766  1.00  4.200          O  
ATOM   9635  H   SER A 610     108.250  18.747  71.909  1.00  3.460          H  
ATOM   9636  HA  SER A 610     107.304  16.071  71.413  1.00  3.660          H  
ATOM   9637 1HB  SER A 610     105.923  18.447  72.669  1.00  5.040          H  
ATOM   9638 2HB  SER A 610     105.289  16.811  72.650  1.00  5.040          H  
ATOM   9639  HG  SER A 610     106.420  17.265  74.528  1.00  5.040          H  
ATOM   9640  N   GLU A 611     105.816  18.445  69.652  1.00  3.040          N  
ATOM   9641  CA  GLU A 611     104.996  18.735  68.487  1.00  3.160          C  
ATOM   9642  C   GLU A 611     105.589  18.095  67.241  1.00  3.230          C  
ATOM   9643  O   GLU A 611     104.833  17.684  66.378  1.00  3.410          O  
ATOM   9644  CB  GLU A 611     104.811  20.246  68.305  1.00  4.380          C  
ATOM   9645  CG  GLU A 611     103.969  20.709  67.095  1.00  4.380          C  
ATOM   9646  CD  GLU A 611     102.526  20.272  67.095  1.00  4.380          C  
ATOM   9647  OE1 GLU A 611     102.065  19.775  68.090  1.00  4.380          O  
ATOM   9648  OE2 GLU A 611     101.879  20.467  66.085  1.00  4.380          O  
ATOM   9649  H   GLU A 611     106.233  19.236  70.151  1.00  3.650          H  
ATOM   9650  HA  GLU A 611     104.009  18.301  68.650  1.00  3.790          H  
ATOM   9651 1HB  GLU A 611     104.375  20.671  69.213  1.00  5.250          H  
ATOM   9652 2HB  GLU A 611     105.774  20.683  68.181  1.00  5.250          H  
ATOM   9653 1HG  GLU A 611     103.991  21.795  67.077  1.00  5.250          H  
ATOM   9654 2HG  GLU A 611     104.447  20.359  66.185  1.00  5.250          H  
ATOM   9655  N   VAL A 612     106.917  18.032  67.107  1.00  3.130          N  
ATOM   9656  CA  VAL A 612     107.569  17.434  65.952  1.00  3.240          C  
ATOM   9657  C   VAL A 612     107.234  15.963  65.879  1.00  3.380          C  
ATOM   9658  O   VAL A 612     106.896  15.455  64.815  1.00  3.550          O  
ATOM   9659  CB  VAL A 612     109.095  17.650  65.933  1.00  4.490          C  
ATOM   9660  CG1 VAL A 612     109.741  16.791  64.817  1.00  4.490          C  
ATOM   9661  CG2 VAL A 612     109.386  19.132  65.633  1.00  4.490          C  
ATOM   9662  H   VAL A 612     107.483  18.423  67.846  1.00  3.760          H  
ATOM   9663  HA  VAL A 612     107.193  17.938  65.074  1.00  3.890          H  
ATOM   9664  HB  VAL A 612     109.519  17.368  66.898  1.00  5.390          H  
ATOM   9665 1HG1 VAL A 612     110.815  16.966  64.806  1.00  5.390          H  
ATOM   9666 2HG1 VAL A 612     109.561  15.731  64.994  1.00  5.390          H  
ATOM   9667 3HG1 VAL A 612     109.317  17.069  63.850  1.00  5.390          H  
ATOM   9668 1HG2 VAL A 612     110.460  19.296  65.617  1.00  5.390          H  
ATOM   9669 2HG2 VAL A 612     108.963  19.390  64.665  1.00  5.390          H  
ATOM   9670 3HG2 VAL A 612     108.946  19.763  66.382  1.00  5.390          H  
ATOM   9671  N   ASP A 613     107.291  15.258  67.005  1.00  3.340          N  
ATOM   9672  CA  ASP A 613     106.927  13.840  66.962  1.00  3.530          C  
ATOM   9673  C   ASP A 613     105.482  13.708  66.413  1.00  3.720          C  
ATOM   9674  O   ASP A 613     105.213  12.910  65.495  1.00  3.910          O  
ATOM   9675  CB  ASP A 613     107.084  13.225  68.364  1.00  4.870          C  
ATOM   9676  CG  ASP A 613     106.947  11.683  68.432  1.00  4.870          C  
ATOM   9677  OD1 ASP A 613     107.689  11.015  67.754  1.00  4.870          O  
ATOM   9678  OD2 ASP A 613     106.136  11.192  69.209  1.00  4.870          O  
ATOM   9679  H   ASP A 613     107.639  15.716  67.857  1.00  4.010          H  
ATOM   9680  HA  ASP A 613     107.604  13.325  66.281  1.00  4.240          H  
ATOM   9681 1HB  ASP A 613     108.061  13.503  68.761  1.00  5.840          H  
ATOM   9682 2HB  ASP A 613     106.339  13.670  69.028  1.00  5.840          H  
ATOM   9683  N   GLU A 614     104.575  14.567  66.919  1.00  3.690          N  
ATOM   9684  CA  GLU A 614     103.189  14.571  66.451  1.00  3.910          C  
ATOM   9685  C   GLU A 614     103.104  15.021  64.986  1.00  4.020          C  
ATOM   9686  O   GLU A 614     102.302  14.480  64.224  1.00  4.270          O  
ATOM   9687  CB  GLU A 614     102.316  15.474  67.339  1.00  5.390          C  
ATOM   9688  CG  GLU A 614     100.811  15.482  67.000  1.00  5.390          C  
ATOM   9689  CD  GLU A 614     100.113  14.155  67.230  1.00  5.390          C  
ATOM   9690  OE1 GLU A 614     100.579  13.366  68.026  1.00  5.390          O  
ATOM   9691  OE2 GLU A 614      99.105  13.930  66.609  1.00  5.390          O  
ATOM   9692  H   GLU A 614     104.857  15.192  67.684  1.00  4.430          H  
ATOM   9693  HA  GLU A 614     102.802  13.559  66.508  1.00  4.690          H  
ATOM   9694 1HB  GLU A 614     102.428  15.175  68.382  1.00  6.460          H  
ATOM   9695 2HB  GLU A 614     102.669  16.503  67.262  1.00  6.460          H  
ATOM   9696 1HG  GLU A 614     100.335  16.238  67.611  1.00  6.460          H  
ATOM   9697 2HG  GLU A 614     100.683  15.778  65.958  1.00  6.460          H  
ATOM   9698  N   THR A 615     103.931  15.997  64.603  1.00  3.870          N  
ATOM   9699  CA  THR A 615     103.998  16.571  63.266  1.00  4.020          C  
ATOM   9700  C   THR A 615     104.390  15.526  62.264  1.00  4.120          C  
ATOM   9701  O   THR A 615     103.782  15.435  61.215  1.00  4.330          O  
ATOM   9702  CB  THR A 615     104.965  17.768  63.163  1.00  5.570          C  
ATOM   9703  OG1 THR A 615     104.517  18.825  64.015  1.00  5.570          O  
ATOM   9704  CG2 THR A 615     105.034  18.283  61.749  1.00  5.570          C  
ATOM   9705  H   THR A 615     104.524  16.394  65.312  1.00  4.640          H  
ATOM   9706  HA  THR A 615     103.015  16.941  63.017  1.00  4.820          H  
ATOM   9707  HB  THR A 615     105.939  17.457  63.445  1.00  6.680          H  
ATOM   9708  HG1 THR A 615     104.542  18.515  64.944  1.00  6.680          H  
ATOM   9709 1HG2 THR A 615     105.722  19.123  61.708  1.00  6.680          H  
ATOM   9710 2HG2 THR A 615     105.392  17.505  61.098  1.00  6.680          H  
ATOM   9711 3HG2 THR A 615     104.045  18.605  61.427  1.00  6.680          H  
ATOM   9712  N   ILE A 616     105.365  14.693  62.570  1.00  4.070          N  
ATOM   9713  CA  ILE A 616     105.746  13.671  61.613  1.00  4.270          C  
ATOM   9714  C   ILE A 616     104.532  12.788  61.313  1.00  4.460          C  
ATOM   9715  O   ILE A 616     104.246  12.496  60.143  1.00  4.700          O  
ATOM   9716  CB  ILE A 616     106.929  12.843  62.144  1.00  5.900          C  
ATOM   9717  CG1 ILE A 616     108.192  13.754  62.189  1.00  5.900          C  
ATOM   9718  CG2 ILE A 616     107.145  11.594  61.252  1.00  5.900          C  
ATOM   9719  CD1 ILE A 616     109.351  13.194  62.987  1.00  5.900          C  
ATOM   9720  H   ILE A 616     105.873  14.828  63.448  1.00  4.880          H  
ATOM   9721  HA  ILE A 616     106.053  14.156  60.689  1.00  5.120          H  
ATOM   9722  HB  ILE A 616     106.717  12.532  63.174  1.00  7.080          H  
ATOM   9723 1HG1 ILE A 616     108.530  13.927  61.169  1.00  7.080          H  
ATOM   9724 2HG1 ILE A 616     107.917  14.712  62.623  1.00  7.080          H  
ATOM   9725 1HG2 ILE A 616     107.973  11.005  61.627  1.00  7.080          H  
ATOM   9726 2HG2 ILE A 616     106.254  10.985  61.260  1.00  7.080          H  
ATOM   9727 3HG2 ILE A 616     107.357  11.910  60.229  1.00  7.080          H  
ATOM   9728 1HD1 ILE A 616     110.178  13.903  62.962  1.00  7.080          H  
ATOM   9729 2HD1 ILE A 616     109.033  13.044  64.022  1.00  7.080          H  
ATOM   9730 3HD1 ILE A 616     109.679  12.251  62.570  1.00  7.080          H  
ATOM   9731  N   ARG A 617     103.815  12.365  62.361  1.00  4.480          N  
ATOM   9732  CA  ARG A 617     102.608  11.570  62.159  1.00  4.770          C  
ATOM   9733  C   ARG A 617     101.540  12.367  61.366  1.00  4.870          C  
ATOM   9734  O   ARG A 617     100.901  11.836  60.437  1.00  5.270          O  
ATOM   9735  CB  ARG A 617     102.053  11.146  63.516  1.00  6.560          C  
ATOM   9736  CG  ARG A 617     102.898  10.100  64.242  1.00  6.560          C  
ATOM   9737  CD  ARG A 617     102.207   9.511  65.435  1.00  6.560          C  
ATOM   9738  NE  ARG A 617     102.063  10.481  66.537  1.00  6.560          N  
ATOM   9739  CZ  ARG A 617     102.990  10.705  67.513  1.00  6.560          C  
ATOM   9740  NH1 ARG A 617     104.127  10.047  67.534  1.00  6.560          N  
ATOM   9741  NH2 ARG A 617     102.744  11.595  68.458  1.00  6.560          N  
ATOM   9742  H   ARG A 617     104.131  12.608  63.310  1.00  5.380          H  
ATOM   9743  HA  ARG A 617     102.873  10.680  61.592  1.00  5.720          H  
ATOM   9744 1HB  ARG A 617     101.977  12.009  64.170  1.00  7.870          H  
ATOM   9745 2HB  ARG A 617     101.050  10.743  63.390  1.00  7.870          H  
ATOM   9746 1HG  ARG A 617     103.141   9.300  63.559  1.00  7.870          H  
ATOM   9747 2HG  ARG A 617     103.821  10.574  64.584  1.00  7.870          H  
ATOM   9748 1HD  ARG A 617     101.207   9.190  65.142  1.00  7.870          H  
ATOM   9749 2HD  ARG A 617     102.761   8.649  65.797  1.00  7.870          H  
ATOM   9750  HE  ARG A 617     101.204  11.029  66.581  1.00  7.870          H  
ATOM   9751 1HH1 ARG A 617     104.348   9.371  66.830  1.00  7.870          H  
ATOM   9752 2HH1 ARG A 617     104.817  10.243  68.285  1.00  7.870          H  
ATOM   9753 1HH2 ARG A 617     101.863  12.126  68.443  1.00  7.870          H  
ATOM   9754 2HH2 ARG A 617     103.423  11.767  69.195  1.00  7.870          H  
ATOM   9755  N   LYS A 618     101.377  13.654  61.717  1.00  4.710          N  
ATOM   9756  CA  LYS A 618     100.433  14.557  61.067  1.00  4.940          C  
ATOM   9757  C   LYS A 618     100.752  14.737  59.592  1.00  5.060          C  
ATOM   9758  O   LYS A 618      99.835  14.750  58.781  1.00  5.430          O  
ATOM   9759  CB  LYS A 618     100.398  15.914  61.781  1.00  6.820          C  
ATOM   9760  CG  LYS A 618      99.423  16.959  61.202  1.00  6.820          C  
ATOM   9761  CD  LYS A 618      99.253  18.196  62.146  1.00  6.820          C  
ATOM   9762  CE  LYS A 618     100.552  19.020  62.308  1.00  6.820          C  
ATOM   9763  NZ  LYS A 618     100.315  20.314  63.036  1.00  6.820          N  
ATOM   9764  H   LYS A 618     101.908  14.010  62.512  1.00  5.650          H  
ATOM   9765  HA  LYS A 618      99.440  14.116  61.138  1.00  5.930          H  
ATOM   9766 1HB  LYS A 618     100.191  15.770  62.843  1.00  8.190          H  
ATOM   9767 2HB  LYS A 618     101.373  16.345  61.694  1.00  8.190          H  
ATOM   9768 1HG  LYS A 618      99.793  17.299  60.230  1.00  8.190          H  
ATOM   9769 2HG  LYS A 618      98.449  16.491  61.047  1.00  8.190          H  
ATOM   9770 1HD  LYS A 618      98.475  18.846  61.742  1.00  8.190          H  
ATOM   9771 2HD  LYS A 618      98.935  17.852  63.133  1.00  8.190          H  
ATOM   9772 1HE  LYS A 618     101.262  18.441  62.885  1.00  8.190          H  
ATOM   9773 2HE  LYS A 618     100.979  19.233  61.327  1.00  8.190          H  
ATOM   9774 1HZ  LYS A 618     101.195  20.809  63.142  1.00  8.190          H  
ATOM   9775 2HZ  LYS A 618      99.666  20.887  62.515  1.00  8.190          H  
ATOM   9776 3HZ  LYS A 618      99.930  20.125  63.957  1.00  8.190          H  
ATOM   9777  N   LEU A 619     102.029  14.902  59.245  1.00  4.950          N  
ATOM   9778  CA  LEU A 619     102.452  15.081  57.870  1.00  5.250          C  
ATOM   9779  C   LEU A 619     102.167  13.852  57.052  1.00  5.300          C  
ATOM   9780  O   LEU A 619     101.663  13.967  55.939  1.00  5.620          O  
ATOM   9781  CB  LEU A 619     103.947  15.400  57.785  1.00  7.230          C  
ATOM   9782  CG  LEU A 619     104.401  16.782  58.304  1.00  7.230          C  
ATOM   9783  CD1 LEU A 619     105.922  16.797  58.348  1.00  7.230          C  
ATOM   9784  CD2 LEU A 619     103.885  17.901  57.404  1.00  7.230          C  
ATOM   9785  H   LEU A 619     102.719  14.929  59.980  1.00  5.940          H  
ATOM   9786  HA  LEU A 619     101.884  15.898  57.445  1.00  6.300          H  
ATOM   9787 1HB  LEU A 619     104.478  14.646  58.373  1.00  8.680          H  
ATOM   9788 2HB  LEU A 619     104.263  15.309  56.747  1.00  8.680          H  
ATOM   9789  HG  LEU A 619     104.019  16.935  59.295  1.00  8.680          H  
ATOM   9790 1HD1 LEU A 619     106.266  17.758  58.727  1.00  8.680          H  
ATOM   9791 2HD1 LEU A 619     106.272  16.003  59.007  1.00  8.680          H  
ATOM   9792 3HD1 LEU A 619     106.318  16.640  57.348  1.00  8.680          H  
ATOM   9793 1HD2 LEU A 619     104.230  18.858  57.795  1.00  8.680          H  
ATOM   9794 2HD2 LEU A 619     104.268  17.763  56.392  1.00  8.680          H  
ATOM   9795 3HD2 LEU A 619     102.801  17.904  57.381  1.00  8.680          H  
ATOM   9796  N   ARG A 620     102.388  12.650  57.594  1.00  5.280          N  
ATOM   9797  CA  ARG A 620     102.042  11.499  56.772  1.00  5.710          C  
ATOM   9798  C   ARG A 620     100.546  11.563  56.447  1.00  6.190          C  
ATOM   9799  O   ARG A 620     100.132  11.324  55.296  1.00  6.780          O  
ATOM   9800  CB  ARG A 620     102.373  10.170  57.441  1.00  7.820          C  
ATOM   9801  CG  ARG A 620     103.865   9.853  57.545  1.00  7.820          C  
ATOM   9802  CD  ARG A 620     104.118   8.399  57.858  1.00  7.820          C  
ATOM   9803  NE  ARG A 620     103.623   7.966  59.172  1.00  7.820          N  
ATOM   9804  CZ  ARG A 620     104.314   8.011  60.334  1.00  7.820          C  
ATOM   9805  NH1 ARG A 620     105.541   8.485  60.373  1.00  7.820          N  
ATOM   9806  NH2 ARG A 620     103.750   7.556  61.440  1.00  7.820          N  
ATOM   9807  H   ARG A 620     102.845  12.558  58.512  1.00  6.340          H  
ATOM   9808  HA  ARG A 620     102.601  11.556  55.840  1.00  6.850          H  
ATOM   9809 1HB  ARG A 620     101.971  10.175  58.456  1.00  9.390          H  
ATOM   9810 2HB  ARG A 620     101.889   9.360  56.900  1.00  9.390          H  
ATOM   9811 1HG  ARG A 620     104.353  10.095  56.603  1.00  9.390          H  
ATOM   9812 2HG  ARG A 620     104.299  10.458  58.344  1.00  9.390          H  
ATOM   9813 1HD  ARG A 620     103.616   7.795  57.101  1.00  9.390          H  
ATOM   9814 2HD  ARG A 620     105.185   8.200  57.805  1.00  9.390          H  
ATOM   9815  HE  ARG A 620     102.687   7.580  59.206  1.00  9.390          H  
ATOM   9816 1HH1 ARG A 620     105.982   8.831  59.535  1.00  9.390          H  
ATOM   9817 2HH1 ARG A 620     106.048   8.504  61.246  1.00  9.390          H  
ATOM   9818 1HH2 ARG A 620     102.810   7.183  61.411  1.00  9.390          H  
ATOM   9819 2HH2 ARG A 620     104.260   7.572  62.310  1.00  9.390          H  
ATOM   9820  N   THR A 621      99.741  11.932  57.459  1.00  6.150          N  
ATOM   9821  CA  THR A 621      98.305  12.063  57.284  1.00  6.530          C  
ATOM   9822  C   THR A 621      97.968  13.169  56.284  1.00  6.580          C  
ATOM   9823  O   THR A 621      97.106  12.959  55.436  1.00  6.950          O  
ATOM   9824  CB  THR A 621      97.569  12.319  58.620  1.00  8.990          C  
ATOM   9825  OG1 THR A 621      97.787  11.212  59.509  1.00  8.990          O  
ATOM   9826  CG2 THR A 621      96.056  12.459  58.359  1.00  8.990          C  
ATOM   9827  H   THR A 621     100.146  12.083  58.390  1.00  7.380          H  
ATOM   9828  HA  THR A 621      97.929  11.124  56.881  1.00  7.840          H  
ATOM   9829  HB  THR A 621      97.937  13.224  59.082  1.00 10.790          H  
ATOM   9830  HG1 THR A 621      98.708  11.222  59.815  1.00 10.790          H  
ATOM   9831 1HG2 THR A 621      95.545  12.626  59.304  1.00 10.790          H  
ATOM   9832 2HG2 THR A 621      95.859  13.300  57.696  1.00 10.790          H  
ATOM   9833 3HG2 THR A 621      95.684  11.547  57.901  1.00 10.790          H  
ATOM   9834  N   SER A 622      98.607  14.340  56.380  1.00  6.450          N  
ATOM   9835  CA  SER A 622      98.332  15.443  55.461  1.00  6.830          C  
ATOM   9836  C   SER A 622      98.749  15.182  54.029  1.00  6.760          C  
ATOM   9837  O   SER A 622      98.050  15.575  53.095  1.00  7.140          O  
ATOM   9838  CB  SER A 622      98.921  16.755  55.950  1.00  9.410          C  
ATOM   9839  OG  SER A 622      98.236  17.205  57.088  1.00  9.410          O  
ATOM   9840  H   SER A 622      99.271  14.484  57.135  1.00  7.740          H  
ATOM   9841  HA  SER A 622      97.263  15.557  55.445  1.00  8.200          H  
ATOM   9842 1HB  SER A 622      99.972  16.610  56.186  1.00 11.290          H  
ATOM   9843 2HB  SER A 622      98.857  17.498  55.161  1.00 11.290          H  
ATOM   9844  HG  SER A 622      97.322  17.383  56.762  1.00 11.290          H  
ATOM   9845  N   LEU A 623      99.866  14.503  53.826  1.00  6.530          N  
ATOM   9846  CA  LEU A 623     100.276  14.173  52.476  1.00  6.840          C  
ATOM   9847  C   LEU A 623      99.218  13.254  51.867  1.00  6.940          C  
ATOM   9848  O   LEU A 623      98.889  13.364  50.682  1.00  7.350          O  
ATOM   9849  CB  LEU A 623     101.643  13.475  52.504  1.00  9.450          C  
ATOM   9850  CG  LEU A 623     102.869  14.346  52.915  1.00  9.450          C  
ATOM   9851  CD1 LEU A 623     104.062  13.432  53.132  1.00  9.450          C  
ATOM   9852  CD2 LEU A 623     103.181  15.377  51.830  1.00  9.450          C  
ATOM   9853  H   LEU A 623     100.447  14.237  54.621  1.00  7.840          H  
ATOM   9854  HA  LEU A 623     100.321  15.082  51.884  1.00  8.210          H  
ATOM   9855 1HB  LEU A 623     101.579  12.652  53.222  1.00 11.340          H  
ATOM   9856 2HB  LEU A 623     101.837  13.055  51.521  1.00 11.340          H  
ATOM   9857  HG  LEU A 623     102.658  14.863  53.846  1.00 11.340          H  
ATOM   9858 1HD1 LEU A 623     104.924  14.025  53.434  1.00 11.340          H  
ATOM   9859 2HD1 LEU A 623     103.828  12.714  53.917  1.00 11.340          H  
ATOM   9860 3HD1 LEU A 623     104.292  12.901  52.210  1.00 11.340          H  
ATOM   9861 1HD2 LEU A 623     104.045  15.967  52.135  1.00 11.340          H  
ATOM   9862 2HD2 LEU A 623     103.405  14.866  50.893  1.00 11.340          H  
ATOM   9863 3HD2 LEU A 623     102.336  16.040  51.685  1.00 11.340          H  
ATOM   9864  N   THR A 624      98.679  12.363  52.705  1.00  6.860          N  
ATOM   9865  CA  THR A 624      97.657  11.404  52.334  1.00  7.140          C  
ATOM   9866  C   THR A 624      96.242  12.007  52.156  1.00  6.990          C  
ATOM   9867  O   THR A 624      95.544  11.642  51.195  1.00  7.580          O  
ATOM   9868  CB  THR A 624      97.577  10.281  53.405  1.00  9.880          C  
ATOM   9869  OG1 THR A 624      98.856   9.635  53.528  1.00  9.880          O  
ATOM   9870  CG2 THR A 624      96.539   9.224  52.999  1.00  9.880          C  
ATOM   9871  H   THR A 624      99.055  12.298  53.652  1.00  8.230          H  
ATOM   9872  HA  THR A 624      97.951  10.955  51.387  1.00  8.570          H  
ATOM   9873  HB  THR A 624      97.299  10.704  54.362  1.00 11.860          H  
ATOM   9874  HG1 THR A 624      99.471  10.230  54.019  1.00 11.860          H  
ATOM   9875 1HG2 THR A 624      96.508   8.446  53.758  1.00 11.860          H  
ATOM   9876 2HG2 THR A 624      95.554   9.662  52.903  1.00 11.860          H  
ATOM   9877 3HG2 THR A 624      96.828   8.788  52.045  1.00 11.860          H  
ATOM   9878  N   ARG A 625      95.794  12.874  53.098  1.00  6.440          N  
ATOM   9879  CA  ARG A 625      94.407  13.362  53.119  1.00  6.500          C  
ATOM   9880  C   ARG A 625      94.119  14.886  53.052  1.00  6.300          C  
ATOM   9881  O   ARG A 625      93.491  15.343  52.093  1.00  6.540          O  
ATOM   9882  CB  ARG A 625      93.764  12.862  54.408  1.00  9.080          C  
ATOM   9883  CG  ARG A 625      93.643  11.365  54.495  1.00  9.080          C  
ATOM   9884  CD  ARG A 625      92.836  10.907  55.644  1.00  9.080          C  
ATOM   9885  NE  ARG A 625      92.642   9.458  55.594  1.00  9.080          N  
ATOM   9886  CZ  ARG A 625      93.435   8.514  56.147  1.00  9.080          C  
ATOM   9887  NH1 ARG A 625      94.513   8.837  56.834  1.00  9.080          N  
ATOM   9888  NH2 ARG A 625      93.108   7.246  55.986  1.00  9.080          N  
ATOM   9889  H   ARG A 625      96.421  13.141  53.845  1.00  7.730          H  
ATOM   9890  HA  ARG A 625      93.899  12.903  52.281  1.00  7.800          H  
ATOM   9891 1HB  ARG A 625      94.356  13.190  55.261  1.00 10.890          H  
ATOM   9892 2HB  ARG A 625      92.767  13.290  54.510  1.00 10.890          H  
ATOM   9893 1HG  ARG A 625      93.267  10.958  53.583  1.00 10.890          H  
ATOM   9894 2HG  ARG A 625      94.641  10.977  54.660  1.00 10.890          H  
ATOM   9895 1HD  ARG A 625      93.326  11.168  56.577  1.00 10.890          H  
ATOM   9896 2HD  ARG A 625      91.853  11.380  55.608  1.00 10.890          H  
ATOM   9897  HE  ARG A 625      91.825   9.116  55.065  1.00 10.890          H  
ATOM   9898 1HH1 ARG A 625      94.758   9.803  56.957  1.00 10.890          H  
ATOM   9899 2HH1 ARG A 625      95.092   8.115  57.242  1.00 10.890          H  
ATOM   9900 1HH2 ARG A 625      92.269   7.012  55.454  1.00 10.890          H  
ATOM   9901 2HH2 ARG A 625      93.676   6.516  56.385  1.00 10.890          H  
ATOM   9902  N   ASP A 626      94.517  15.670  54.077  1.00  6.150          N  
ATOM   9903  CA  ASP A 626      94.191  17.115  54.087  1.00  6.060          C  
ATOM   9904  C   ASP A 626      95.115  17.924  55.028  1.00  5.570          C  
ATOM   9905  O   ASP A 626      95.921  17.340  55.748  1.00  5.720          O  
ATOM   9906  CB  ASP A 626      92.715  17.282  54.493  1.00  8.520          C  
ATOM   9907  CG  ASP A 626      92.037  18.509  53.890  1.00  8.520          C  
ATOM   9908  OD1 ASP A 626      92.726  19.465  53.580  1.00  8.520          O  
ATOM   9909  OD2 ASP A 626      90.821  18.469  53.728  1.00  8.520          O  
ATOM   9910  H   ASP A 626      95.048  15.269  54.835  1.00  7.380          H  
ATOM   9911  HA  ASP A 626      94.321  17.503  53.075  1.00  7.270          H  
ATOM   9912 1HB  ASP A 626      92.153  16.398  54.196  1.00 10.220          H  
ATOM   9913 2HB  ASP A 626      92.651  17.357  55.579  1.00 10.220          H  
ATOM   9914  N   ARG A 627      94.940  19.246  55.114  1.00  5.270          N  
ATOM   9915  CA  ARG A 627      95.859  20.048  55.950  1.00  4.930          C  
ATOM   9916  C   ARG A 627      95.282  21.312  56.597  1.00  4.690          C  
ATOM   9917  O   ARG A 627      94.193  21.773  56.260  1.00  4.940          O  
ATOM   9918  CB  ARG A 627      97.054  20.487  55.108  1.00  7.040          C  
ATOM   9919  CG  ARG A 627      96.695  21.443  53.967  1.00  7.040          C  
ATOM   9920  CD  ARG A 627      97.837  21.738  53.062  1.00  7.040          C  
ATOM   9921  NE  ARG A 627      98.909  22.502  53.710  1.00  7.040          N  
ATOM   9922  CZ  ARG A 627     100.041  22.898  53.080  1.00  7.040          C  
ATOM   9923  NH1 ARG A 627     100.225  22.624  51.822  1.00  7.040          N  
ATOM   9924  NH2 ARG A 627     100.984  23.570  53.702  1.00  7.040          N  
ATOM   9925  H   ARG A 627      94.205  19.668  54.536  1.00  6.320          H  
ATOM   9926  HA  ARG A 627      96.219  19.408  56.754  1.00  5.920          H  
ATOM   9927 1HB  ARG A 627      97.791  20.979  55.740  1.00  8.450          H  
ATOM   9928 2HB  ARG A 627      97.530  19.612  54.671  1.00  8.450          H  
ATOM   9929 1HG  ARG A 627      95.896  21.005  53.370  1.00  8.450          H  
ATOM   9930 2HG  ARG A 627      96.352  22.393  54.381  1.00  8.450          H  
ATOM   9931 1HD  ARG A 627      98.254  20.799  52.700  1.00  8.450          H  
ATOM   9932 2HD  ARG A 627      97.467  22.321  52.217  1.00  8.450          H  
ATOM   9933  HE  ARG A 627      98.801  22.735  54.689  1.00  8.450          H  
ATOM   9934 1HH1 ARG A 627      99.529  22.122  51.291  1.00  8.450          H  
ATOM   9935 2HH1 ARG A 627     101.093  22.954  51.366  1.00  8.450          H  
ATOM   9936 1HH2 ARG A 627     100.894  23.809  54.679  1.00  8.450          H  
ATOM   9937 2HH2 ARG A 627     101.814  23.858  53.152  1.00  8.450          H  
ATOM   9938  N   SER A 628      96.079  21.898  57.499  1.00  4.610          N  
ATOM   9939  CA  SER A 628      95.767  23.153  58.184  1.00  4.690          C  
ATOM   9940  C   SER A 628      97.066  23.929  58.408  1.00  4.640          C  
ATOM   9941  O   SER A 628      98.155  23.355  58.323  1.00  4.980          O  
ATOM   9942  CB  SER A 628      95.078  22.888  59.509  1.00  6.530          C  
ATOM   9943  OG  SER A 628      95.934  22.229  60.403  1.00  6.530          O  
ATOM   9944  H   SER A 628      96.950  21.446  57.740  1.00  5.530          H  
ATOM   9945  HA  SER A 628      95.108  23.751  57.552  1.00  5.630          H  
ATOM   9946 1HB  SER A 628      94.751  23.831  59.943  1.00  7.840          H  
ATOM   9947 2HB  SER A 628      94.189  22.280  59.338  1.00  7.840          H  
ATOM   9948  HG  SER A 628      95.426  22.104  61.210  1.00  7.840          H  
ATOM   9949  N   LEU A 629      96.950  25.241  58.659  1.00  4.510          N  
ATOM   9950  CA  LEU A 629      98.110  26.126  58.856  1.00  4.600          C  
ATOM   9951  C   LEU A 629      98.081  26.948  60.151  1.00  4.190          C  
ATOM   9952  O   LEU A 629      97.009  27.345  60.615  1.00  4.370          O  
ATOM   9953  CB  LEU A 629      98.142  27.119  57.690  1.00  6.400          C  
ATOM   9954  CG  LEU A 629      98.236  26.532  56.266  1.00  6.400          C  
ATOM   9955  CD1 LEU A 629      97.995  27.608  55.307  1.00  6.400          C  
ATOM   9956  CD2 LEU A 629      99.600  25.970  56.018  1.00  6.400          C  
ATOM   9957  H   LEU A 629      96.023  25.637  58.724  1.00  5.410          H  
ATOM   9958  HA  LEU A 629      99.015  25.518  58.872  1.00  5.520          H  
ATOM   9959 1HB  LEU A 629      97.239  27.724  57.739  1.00  7.680          H  
ATOM   9960 2HB  LEU A 629      98.994  27.790  57.834  1.00  7.680          H  
ATOM   9961  HG  LEU A 629      97.482  25.763  56.129  1.00  7.680          H  
ATOM   9962 1HD1 LEU A 629      98.053  27.233  54.312  1.00  7.680          H  
ATOM   9963 2HD1 LEU A 629      97.009  28.036  55.469  1.00  7.680          H  
ATOM   9964 3HD1 LEU A 629      98.755  28.352  55.459  1.00  7.680          H  
ATOM   9965 1HD2 LEU A 629      99.643  25.594  55.003  1.00  7.680          H  
ATOM   9966 2HD2 LEU A 629     100.336  26.757  56.144  1.00  7.680          H  
ATOM   9967 3HD2 LEU A 629      99.807  25.160  56.719  1.00  7.680          H  
ATOM   9968  N   SER A 630      99.269  27.256  60.691  1.00  4.070          N  
ATOM   9969  CA  SER A 630      99.437  28.168  61.828  1.00  3.900          C  
ATOM   9970  C   SER A 630      99.367  29.619  61.344  1.00  3.970          C  
ATOM   9971  O   SER A 630      99.240  29.863  60.139  1.00  4.550          O  
ATOM   9972  CB  SER A 630     100.753  27.923  62.538  1.00  5.530          C  
ATOM   9973  OG  SER A 630     101.833  28.315  61.748  1.00  5.530          O  
ATOM   9974  H   SER A 630     100.128  26.845  60.306  1.00  4.880          H  
ATOM   9975  HA  SER A 630      98.623  28.001  62.532  1.00  4.680          H  
ATOM   9976 1HB  SER A 630     100.767  28.475  63.475  1.00  6.630          H  
ATOM   9977 2HB  SER A 630     100.847  26.865  62.779  1.00  6.630          H  
ATOM   9978  HG  SER A 630     101.959  27.586  61.105  1.00  6.630          H  
ATOM   9979  N   GLU A 631      99.380  30.578  62.285  1.00  3.780          N  
ATOM   9980  CA  GLU A 631      99.321  31.999  61.935  1.00  3.940          C  
ATOM   9981  C   GLU A 631     100.033  32.920  62.949  1.00  3.710          C  
ATOM   9982  O   GLU A 631     100.000  32.693  64.158  1.00  3.740          O  
ATOM   9983  CB  GLU A 631      97.851  32.414  61.747  1.00  5.450          C  
ATOM   9984  CG  GLU A 631      97.595  33.891  61.393  1.00  5.450          C  
ATOM   9985  CD  GLU A 631      98.221  34.338  60.106  1.00  5.450          C  
ATOM   9986  OE1 GLU A 631      99.433  34.326  60.029  1.00  5.450          O  
ATOM   9987  OE2 GLU A 631      97.506  34.701  59.215  1.00  5.450          O  
ATOM   9988  H   GLU A 631      99.467  30.320  63.256  1.00  4.540          H  
ATOM   9989  HA  GLU A 631      99.831  32.118  60.976  1.00  4.730          H  
ATOM   9990 1HB  GLU A 631      97.406  31.808  60.956  1.00  6.540          H  
ATOM   9991 2HB  GLU A 631      97.304  32.201  62.664  1.00  6.540          H  
ATOM   9992 1HG  GLU A 631      96.518  34.016  61.296  1.00  6.540          H  
ATOM   9993 2HG  GLU A 631      97.915  34.530  62.207  1.00  6.540          H  
ATOM   9994  N   ASP A 632     100.638  33.974  62.392  1.00  3.840          N  
ATOM   9995  CA  ASP A 632     101.402  35.097  62.971  1.00  3.860          C  
ATOM   9996  C   ASP A 632     102.523  34.723  63.988  1.00  3.610          C  
ATOM   9997  O   ASP A 632     103.166  33.683  63.838  1.00  3.690          O  
ATOM   9998  CB  ASP A 632     100.393  36.083  63.600  1.00  5.400          C  
ATOM   9999  CG  ASP A 632     100.923  37.501  63.706  1.00  5.400          C  
ATOM  10000  OD1 ASP A 632     101.085  38.152  62.717  1.00  5.400          O  
ATOM  10001  OD2 ASP A 632     101.213  37.898  64.809  1.00  5.400          O  
ATOM  10002  H   ASP A 632     100.511  34.013  61.382  1.00  4.610          H  
ATOM  10003  HA  ASP A 632     101.872  35.622  62.143  1.00  4.630          H  
ATOM  10004 1HB  ASP A 632      99.495  36.109  62.989  1.00  6.480          H  
ATOM  10005 2HB  ASP A 632     100.104  35.726  64.591  1.00  6.480          H  
ATOM  10006  N   SER A 633     102.781  35.589  65.004  1.00  3.560          N  
ATOM  10007  CA  SER A 633     103.805  35.512  66.082  1.00  3.580          C  
ATOM  10008  C   SER A 633     105.290  35.505  65.624  1.00  3.360          C  
ATOM  10009  O   SER A 633     106.142  36.182  66.224  1.00  3.450          O  
ATOM  10010  CB  SER A 633     103.564  34.307  66.976  1.00  5.000          C  
ATOM  10011  OG  SER A 633     102.322  34.395  67.630  1.00  5.000          O  
ATOM  10012  H   SER A 633     102.203  36.427  65.081  1.00  4.270          H  
ATOM  10013  HA  SER A 633     103.668  36.395  66.707  1.00  4.300          H  
ATOM  10014 1HB  SER A 633     103.607  33.390  66.394  1.00  6.000          H  
ATOM  10015 2HB  SER A 633     104.359  34.254  67.724  1.00  6.000          H  
ATOM  10016  HG  SER A 633     102.387  33.795  68.411  1.00  6.000          H  
ATOM  10017  N   TRP A 634     105.570  34.865  64.484  1.00  3.220          N  
ATOM  10018  CA  TRP A 634     106.900  34.828  63.885  1.00  3.160          C  
ATOM  10019  C   TRP A 634     107.429  36.216  63.609  1.00  3.170          C  
ATOM  10020  O   TRP A 634     108.635  36.443  63.598  1.00  3.150          O  
ATOM  10021  CB  TRP A 634     106.891  34.055  62.561  1.00  4.450          C  
ATOM  10022  CG  TRP A 634     106.051  34.696  61.474  1.00  4.450          C  
ATOM  10023  CD1 TRP A 634     104.774  34.400  61.186  1.00  4.450          C  
ATOM  10024  CD2 TRP A 634     106.421  35.741  60.532  1.00  4.450          C  
ATOM  10025  NE1 TRP A 634     104.334  35.173  60.153  1.00  4.450          N  
ATOM  10026  CE2 TRP A 634     105.316  35.981  59.747  1.00  4.450          C  
ATOM  10027  CE3 TRP A 634     107.586  36.473  60.298  1.00  4.450          C  
ATOM  10028  CZ2 TRP A 634     105.328  36.906  58.746  1.00  4.450          C  
ATOM  10029  CZ3 TRP A 634     107.588  37.385  59.303  1.00  4.450          C  
ATOM  10030  CH2 TRP A 634     106.487  37.598  58.541  1.00  4.450          C  
ATOM  10031  H   TRP A 634     104.816  34.319  64.076  1.00  3.860          H  
ATOM  10032  HA  TRP A 634     107.577  34.328  64.576  1.00  3.790          H  
ATOM  10033 1HB  TRP A 634     107.908  33.939  62.190  1.00  5.340          H  
ATOM  10034 2HB  TRP A 634     106.495  33.061  62.730  1.00  5.340          H  
ATOM  10035  HD1 TRP A 634     104.177  33.647  61.688  1.00  5.340          H  
ATOM  10036  HE1 TRP A 634     103.413  35.143  59.740  1.00  5.340          H  
ATOM  10037  HE3 TRP A 634     108.485  36.313  60.895  1.00  5.340          H  
ATOM  10038  HZ2 TRP A 634     104.465  37.100  58.121  1.00  5.340          H  
ATOM  10039  HZ3 TRP A 634     108.509  37.935  59.133  1.00  5.340          H  
ATOM  10040  HH2 TRP A 634     106.520  38.336  57.753  1.00  5.340          H  
ATOM  10041  N   ALA A 635     106.537  37.178  63.386  1.00  3.320          N  
ATOM  10042  CA  ALA A 635     106.958  38.525  63.066  1.00  3.480          C  
ATOM  10043  C   ALA A 635     107.795  39.124  64.179  1.00  3.320          C  
ATOM  10044  O   ALA A 635     108.771  39.842  63.912  1.00  3.400          O  
ATOM  10045  CB  ALA A 635     105.747  39.386  62.789  1.00  4.810          C  
ATOM  10046  H   ALA A 635     105.548  36.964  63.420  1.00  3.980          H  
ATOM  10047  HA  ALA A 635     107.578  38.492  62.173  1.00  4.180          H  
ATOM  10048 1HB  ALA A 635     106.072  40.387  62.524  1.00  5.770          H  
ATOM  10049 2HB  ALA A 635     105.177  38.956  61.961  1.00  5.770          H  
ATOM  10050 3HB  ALA A 635     105.119  39.432  63.680  1.00  5.770          H  
ATOM  10051  N   ASP A 636     107.458  38.796  65.430  1.00  3.180          N  
ATOM  10052  CA  ASP A 636     108.168  39.382  66.539  1.00  3.110          C  
ATOM  10053  C   ASP A 636     109.417  38.595  66.818  1.00  2.880          C  
ATOM  10054  O   ASP A 636     110.444  39.177  67.167  1.00  2.880          O  
ATOM  10055  CB  ASP A 636     107.283  39.390  67.775  1.00  4.380          C  
ATOM  10056  CG  ASP A 636     106.090  40.300  67.651  1.00  4.380          C  
ATOM  10057  OD1 ASP A 636     106.260  41.484  67.485  1.00  4.380          O  
ATOM  10058  OD2 ASP A 636     104.999  39.796  67.731  1.00  4.380          O  
ATOM  10059  H   ASP A 636     106.699  38.139  65.621  1.00  3.820          H  
ATOM  10060  HA  ASP A 636     108.444  40.405  66.284  1.00  3.730          H  
ATOM  10061 1HB  ASP A 636     106.905  38.389  67.918  1.00  5.260          H  
ATOM  10062 2HB  ASP A 636     107.867  39.662  68.653  1.00  5.260          H  
ATOM  10063  N   LEU A 637     109.362  37.273  66.665  1.00  2.730          N  
ATOM  10064  CA  LEU A 637     110.578  36.530  66.940  1.00  2.550          C  
ATOM  10065  C   LEU A 637     111.649  36.782  65.907  1.00  2.540          C  
ATOM  10066  O   LEU A 637     112.822  36.897  66.276  1.00  2.480          O  
ATOM  10067  CB  LEU A 637     110.337  35.035  67.087  1.00  3.640          C  
ATOM  10068  CG  LEU A 637     109.610  34.586  68.347  1.00  3.640          C  
ATOM  10069  CD1 LEU A 637     109.269  33.146  68.229  1.00  3.640          C  
ATOM  10070  CD2 LEU A 637     110.528  34.784  69.602  1.00  3.640          C  
ATOM  10071  H   LEU A 637     108.482  36.820  66.392  1.00  3.280          H  
ATOM  10072  HA  LEU A 637     110.975  36.897  67.877  1.00  3.060          H  
ATOM  10073 1HB  LEU A 637     109.775  34.688  66.219  1.00  4.370          H  
ATOM  10074 2HB  LEU A 637     111.296  34.555  67.090  1.00  4.370          H  
ATOM  10075  HG  LEU A 637     108.698  35.145  68.451  1.00  4.370          H  
ATOM  10076 1HD1 LEU A 637     108.750  32.847  69.128  1.00  4.370          H  
ATOM  10077 2HD1 LEU A 637     108.629  32.991  67.360  1.00  4.370          H  
ATOM  10078 3HD1 LEU A 637     110.178  32.562  68.125  1.00  4.370          H  
ATOM  10079 1HD2 LEU A 637     110.002  34.439  70.489  1.00  4.370          H  
ATOM  10080 2HD2 LEU A 637     111.435  34.200  69.475  1.00  4.370          H  
ATOM  10081 3HD2 LEU A 637     110.789  35.827  69.741  1.00  4.370          H  
ATOM  10082  N   VAL A 638     111.286  36.909  64.621  1.00  2.650          N  
ATOM  10083  CA  VAL A 638     112.358  37.133  63.677  1.00  2.690          C  
ATOM  10084  C   VAL A 638     112.940  38.500  63.971  1.00  2.800          C  
ATOM  10085  O   VAL A 638     114.156  38.671  63.972  1.00  2.790          O  
ATOM  10086  CB  VAL A 638     111.975  37.075  62.189  1.00  3.750          C  
ATOM  10087  CG1 VAL A 638     113.263  37.461  61.351  1.00  3.750          C  
ATOM  10088  CG2 VAL A 638     111.469  35.707  61.821  1.00  3.750          C  
ATOM  10089  H   VAL A 638     110.312  36.816  64.319  1.00  3.180          H  
ATOM  10090  HA  VAL A 638     113.114  36.380  63.838  1.00  3.230          H  
ATOM  10091  HB  VAL A 638     111.191  37.808  61.968  1.00  4.500          H  
ATOM  10092 1HG1 VAL A 638     113.071  37.415  60.308  1.00  4.500          H  
ATOM  10093 2HG1 VAL A 638     113.595  38.460  61.589  1.00  4.500          H  
ATOM  10094 3HG1 VAL A 638     114.060  36.756  61.571  1.00  4.500          H  
ATOM  10095 1HG2 VAL A 638     111.212  35.693  60.758  1.00  4.500          H  
ATOM  10096 2HG2 VAL A 638     112.227  34.975  62.017  1.00  4.500          H  
ATOM  10097 3HG2 VAL A 638     110.588  35.488  62.404  1.00  4.500          H  
ATOM  10098  N   ASP A 639     112.093  39.510  64.194  1.00  2.930          N  
ATOM  10099  CA  ASP A 639     112.645  40.824  64.453  1.00  3.070          C  
ATOM  10100  C   ASP A 639     113.617  40.804  65.649  1.00  2.960          C  
ATOM  10101  O   ASP A 639     114.757  41.255  65.525  1.00  3.030          O  
ATOM  10102  CB  ASP A 639     111.512  41.825  64.699  1.00  4.240          C  
ATOM  10103  CG  ASP A 639     111.977  43.275  64.786  1.00  4.240          C  
ATOM  10104  OD1 ASP A 639     112.401  43.807  63.784  1.00  4.240          O  
ATOM  10105  OD2 ASP A 639     111.905  43.834  65.852  1.00  4.240          O  
ATOM  10106  H   ASP A 639     111.075  39.387  64.157  1.00  3.520          H  
ATOM  10107  HA  ASP A 639     113.193  41.141  63.568  1.00  3.680          H  
ATOM  10108 1HB  ASP A 639     110.773  41.738  63.900  1.00  5.090          H  
ATOM  10109 2HB  ASP A 639     111.000  41.564  65.631  1.00  5.090          H  
ATOM  10110  N   ILE A 640     113.238  40.149  66.760  1.00  2.810          N  
ATOM  10111  CA  ILE A 640     114.106  40.130  67.946  1.00  2.750          C  
ATOM  10112  C   ILE A 640     115.444  39.444  67.685  1.00  2.650          C  
ATOM  10113  O   ILE A 640     116.477  39.925  68.152  1.00  2.750          O  
ATOM  10114  CB  ILE A 640     113.423  39.380  69.122  1.00  3.870          C  
ATOM  10115  CG1 ILE A 640     112.213  40.209  69.631  1.00  3.870          C  
ATOM  10116  CG2 ILE A 640     114.475  39.142  70.298  1.00  3.870          C  
ATOM  10117  CD1 ILE A 640     111.266  39.434  70.545  1.00  3.870          C  
ATOM  10118  H   ILE A 640     112.302  39.742  66.810  1.00  3.370          H  
ATOM  10119  HA  ILE A 640     114.295  41.149  68.246  1.00  3.300          H  
ATOM  10120  HB  ILE A 640     113.038  38.424  68.772  1.00  4.650          H  
ATOM  10121 1HG1 ILE A 640     112.583  41.073  70.179  1.00  4.650          H  
ATOM  10122 2HG1 ILE A 640     111.650  40.568  68.775  1.00  4.650          H  
ATOM  10123 1HG2 ILE A 640     113.998  38.626  71.111  1.00  4.650          H  
ATOM  10124 2HG2 ILE A 640     115.313  38.537  69.960  1.00  4.650          H  
ATOM  10125 3HG2 ILE A 640     114.851  40.104  70.651  1.00  4.650          H  
ATOM  10126 1HD1 ILE A 640     110.449  40.086  70.850  1.00  4.650          H  
ATOM  10127 2HD1 ILE A 640     110.863  38.577  70.004  1.00  4.650          H  
ATOM  10128 3HD1 ILE A 640     111.784  39.096  71.421  1.00  4.650          H  
ATOM  10129  N   MET A 641     115.429  38.287  67.030  1.00  2.510          N  
ATOM  10130  CA  MET A 641     116.655  37.538  66.785  1.00  2.450          C  
ATOM  10131  C   MET A 641     117.518  38.039  65.607  1.00  2.610          C  
ATOM  10132  O   MET A 641     118.709  37.714  65.554  1.00  2.660          O  
ATOM  10133  CB  MET A 641     116.309  36.067  66.576  1.00  3.450          C  
ATOM  10134  CG  MET A 641     115.785  35.732  65.187  1.00  3.450          C  
ATOM  10135  SD  MET A 641     115.227  34.034  65.011  1.00  3.450          S  
ATOM  10136  CE  MET A 641     115.002  33.933  63.246  1.00  3.450          C  
ATOM  10137  H   MET A 641     114.529  37.910  66.706  1.00  3.010          H  
ATOM  10138  HA  MET A 641     117.269  37.618  67.681  1.00  2.940          H  
ATOM  10139 1HB  MET A 641     117.165  35.468  66.795  1.00  4.140          H  
ATOM  10140 2HB  MET A 641     115.525  35.787  67.281  1.00  4.140          H  
ATOM  10141 1HG  MET A 641     114.974  36.388  64.975  1.00  4.140          H  
ATOM  10142 2HG  MET A 641     116.553  35.906  64.441  1.00  4.140          H  
ATOM  10143 1HE  MET A 641     114.639  32.949  62.987  1.00  4.140          H  
ATOM  10144 2HE  MET A 641     114.292  34.666  62.926  1.00  4.140          H  
ATOM  10145 3HE  MET A 641     115.955  34.112  62.742  1.00  4.140          H  
ATOM  10146  N   PHE A 642     116.914  38.748  64.632  1.00  2.740          N  
ATOM  10147  CA  PHE A 642     117.584  39.209  63.407  1.00  2.920          C  
ATOM  10148  C   PHE A 642     117.704  40.725  63.100  1.00  3.030          C  
ATOM  10149  O   PHE A 642     118.703  41.151  62.518  1.00  3.170          O  
ATOM  10150  CB  PHE A 642     116.882  38.544  62.222  1.00  4.020          C  
ATOM  10151  CG  PHE A 642     117.343  38.968  60.889  1.00  4.020          C  
ATOM  10152  CD1 PHE A 642     118.569  38.596  60.382  1.00  4.020          C  
ATOM  10153  CD2 PHE A 642     116.507  39.767  60.114  1.00  4.020          C  
ATOM  10154  CE1 PHE A 642     118.962  39.019  59.130  1.00  4.020          C  
ATOM  10155  CE2 PHE A 642     116.892  40.187  58.871  1.00  4.020          C  
ATOM  10156  CZ  PHE A 642     118.125  39.815  58.376  1.00  4.020          C  
ATOM  10157  H   PHE A 642     115.910  38.934  64.694  1.00  3.290          H  
ATOM  10158  HA  PHE A 642     118.600  38.826  63.449  1.00  3.500          H  
ATOM  10159 1HB  PHE A 642     116.991  37.465  62.295  1.00  4.820          H  
ATOM  10160 2HB  PHE A 642     115.837  38.759  62.280  1.00  4.820          H  
ATOM  10161  HD1 PHE A 642     119.227  37.975  60.978  1.00  4.820          H  
ATOM  10162  HD2 PHE A 642     115.534  40.059  60.512  1.00  4.820          H  
ATOM  10163  HE1 PHE A 642     119.936  38.727  58.737  1.00  4.820          H  
ATOM  10164  HE2 PHE A 642     116.230  40.813  58.276  1.00  4.820          H  
ATOM  10165  HZ  PHE A 642     118.436  40.149  57.389  1.00  4.820          H  
ATOM  10166  N   GLY A 643     116.689  41.536  63.412  1.00  3.010          N  
ATOM  10167  CA  GLY A 643     116.628  42.932  62.958  1.00  3.140          C  
ATOM  10168  C   GLY A 643     117.223  43.959  63.920  1.00  3.170          C  
ATOM  10169  O   GLY A 643     117.097  45.178  63.726  1.00  3.340          O  
ATOM  10170  H   GLY A 643     115.913  41.208  63.987  1.00  3.610          H  
ATOM  10171 1HA  GLY A 643     117.124  43.011  61.991  1.00  3.770          H  
ATOM  10172 2HA  GLY A 643     115.580  43.183  62.788  1.00  3.770          H  
ATOM  10173  N   VAL A 644     117.871  43.497  64.964  1.00  3.040          N  
ATOM  10174  CA  VAL A 644     118.352  44.427  65.954  1.00  3.090          C  
ATOM  10175  C   VAL A 644     119.695  45.045  65.606  1.00  3.230          C  
ATOM  10176  O   VAL A 644     120.755  44.510  65.927  1.00  3.150          O  
ATOM  10177  CB  VAL A 644     118.429  43.702  67.302  1.00  4.310          C  
ATOM  10178  CG1 VAL A 644     118.928  44.633  68.392  1.00  4.310          C  
ATOM  10179  CG2 VAL A 644     117.018  43.165  67.640  1.00  4.310          C  
ATOM  10180  H   VAL A 644     117.995  42.499  65.075  1.00  3.650          H  
ATOM  10181  HA  VAL A 644     117.619  45.229  66.043  1.00  3.710          H  
ATOM  10182  HB  VAL A 644     119.132  42.875  67.225  1.00  5.170          H  
ATOM  10183 1HG1 VAL A 644     118.973  44.087  69.316  1.00  5.170          H  
ATOM  10184 2HG1 VAL A 644     119.911  45.009  68.164  1.00  5.170          H  
ATOM  10185 3HG1 VAL A 644     118.242  45.471  68.493  1.00  5.170          H  
ATOM  10186 1HG2 VAL A 644     117.028  42.630  68.575  1.00  5.170          H  
ATOM  10187 2HG2 VAL A 644     116.321  43.996  67.712  1.00  5.170          H  
ATOM  10188 3HG2 VAL A 644     116.679  42.483  66.860  1.00  5.170          H  
ATOM  10189  N   SER A 645     119.626  46.223  64.989  1.00  3.480          N  
ATOM  10190  CA  SER A 645     120.814  46.989  64.607  1.00  3.670          C  
ATOM  10191  C   SER A 645     121.284  47.916  65.739  1.00  3.690          C  
ATOM  10192  O   SER A 645     122.420  48.393  65.747  1.00  3.820          O  
ATOM  10193  CB  SER A 645     120.512  47.816  63.376  1.00  5.060          C  
ATOM  10194  OG  SER A 645     119.567  48.813  63.669  1.00  5.060          O  
ATOM  10195  H   SER A 645     118.696  46.545  64.711  1.00  4.180          H  
ATOM  10196  HA  SER A 645     121.617  46.288  64.376  1.00  4.400          H  
ATOM  10197 1HB  SER A 645     121.429  48.273  63.007  1.00  6.070          H  
ATOM  10198 2HB  SER A 645     120.126  47.166  62.591  1.00  6.070          H  
ATOM  10199  HG  SER A 645     119.390  49.261  62.836  1.00  6.070          H  
ATOM  10200  N   LEU A 646     120.397  48.134  66.708  1.00  3.590          N  
ATOM  10201  CA  LEU A 646     120.606  49.029  67.847  1.00  3.630          C  
ATOM  10202  C   LEU A 646     121.456  48.446  68.960  1.00  3.600          C  
ATOM  10203  O   LEU A 646     121.013  47.523  69.648  1.00  3.500          O  
ATOM  10204  CB  LEU A 646     119.233  49.377  68.449  1.00  5.070          C  
ATOM  10205  CG  LEU A 646     119.207  50.263  69.731  1.00  5.070          C  
ATOM  10206  CD1 LEU A 646     119.760  51.656  69.436  1.00  5.070          C  
ATOM  10207  CD2 LEU A 646     117.771  50.326  70.250  1.00  5.070          C  
ATOM  10208  H   LEU A 646     119.498  47.696  66.582  1.00  4.310          H  
ATOM  10209  HA  LEU A 646     121.090  49.929  67.470  1.00  4.360          H  
ATOM  10210 1HB  LEU A 646     118.648  49.890  67.683  1.00  6.080          H  
ATOM  10211 2HB  LEU A 646     118.726  48.443  68.691  1.00  6.080          H  
ATOM  10212  HG  LEU A 646     119.823  49.811  70.496  1.00  6.080          H  
ATOM  10213 1HD1 LEU A 646     119.732  52.255  70.348  1.00  6.080          H  
ATOM  10214 2HD1 LEU A 646     120.784  51.596  69.087  1.00  6.080          H  
ATOM  10215 3HD1 LEU A 646     119.148  52.135  68.672  1.00  6.080          H  
ATOM  10216 1HD2 LEU A 646     117.737  50.923  71.161  1.00  6.080          H  
ATOM  10217 2HD2 LEU A 646     117.126  50.779  69.496  1.00  6.080          H  
ATOM  10218 3HD2 LEU A 646     117.420  49.319  70.466  1.00  6.080          H  
ATOM  10219  N   ASP A 647     122.602  49.089  69.240  1.00  3.720          N  
ATOM  10220  CA  ASP A 647     123.600  48.626  70.216  1.00  3.730          C  
ATOM  10221  C   ASP A 647     123.020  48.301  71.586  1.00  3.660          C  
ATOM  10222  O   ASP A 647     123.336  47.272  72.186  1.00  3.630          O  
ATOM  10223  CB  ASP A 647     124.657  49.704  70.423  1.00  5.220          C  
ATOM  10224  CG  ASP A 647     125.538  49.945  69.204  1.00  5.220          C  
ATOM  10225  OD1 ASP A 647     125.521  49.167  68.266  1.00  5.220          O  
ATOM  10226  OD2 ASP A 647     126.219  50.928  69.211  1.00  5.220          O  
ATOM  10227  H   ASP A 647     122.854  49.874  68.648  1.00  4.460          H  
ATOM  10228  HA  ASP A 647     124.093  47.751  69.821  1.00  4.480          H  
ATOM  10229 1HB  ASP A 647     124.177  50.643  70.699  1.00  6.260          H  
ATOM  10230 2HB  ASP A 647     125.303  49.412  71.262  1.00  6.260          H  
ATOM  10231  N   GLY A 648     122.075  49.116  72.043  1.00  3.670          N  
ATOM  10232  CA  GLY A 648     121.467  48.936  73.359  1.00  3.660          C  
ATOM  10233  C   GLY A 648     120.863  47.541  73.562  1.00  3.410          C  
ATOM  10234  O   GLY A 648     120.714  47.085  74.699  1.00  3.390          O  
ATOM  10235  H   GLY A 648     121.816  49.916  71.484  1.00  4.400          H  
ATOM  10236 1HA  GLY A 648     122.221  49.118  74.126  1.00  4.390          H  
ATOM  10237 2HA  GLY A 648     120.691  49.688  73.496  1.00  4.390          H  
ATOM  10238  N   LEU A 649     120.457  46.894  72.474  1.00  3.300          N  
ATOM  10239  CA  LEU A 649     119.881  45.569  72.547  1.00  3.070          C  
ATOM  10240  C   LEU A 649     120.850  44.577  71.888  1.00  3.010          C  
ATOM  10241  O   LEU A 649     121.137  43.511  72.437  1.00  2.850          O  
ATOM  10242  CB  LEU A 649     118.540  45.582  71.823  1.00  4.390          C  
ATOM  10243  CG  LEU A 649     117.472  46.588  72.338  1.00  4.390          C  
ATOM  10244  CD1 LEU A 649     116.262  46.470  71.444  1.00  4.390          C  
ATOM  10245  CD2 LEU A 649     117.105  46.357  73.792  1.00  4.390          C  
ATOM  10246  H   LEU A 649     120.616  47.321  71.563  1.00  3.960          H  
ATOM  10247  HA  LEU A 649     119.753  45.277  73.586  1.00  3.680          H  
ATOM  10248 1HB  LEU A 649     118.737  45.875  70.812  1.00  5.270          H  
ATOM  10249 2HB  LEU A 649     118.116  44.580  71.828  1.00  5.270          H  
ATOM  10250  HG  LEU A 649     117.868  47.598  72.239  1.00  5.270          H  
ATOM  10251 1HD1 LEU A 649     115.509  47.194  71.756  1.00  5.270          H  
ATOM  10252 2HD1 LEU A 649     116.553  46.671  70.413  1.00  5.270          H  
ATOM  10253 3HD1 LEU A 649     115.850  45.464  71.515  1.00  5.270          H  
ATOM  10254 1HD2 LEU A 649     116.364  47.095  74.088  1.00  5.270          H  
ATOM  10255 2HD2 LEU A 649     116.694  45.382  73.910  1.00  5.270          H  
ATOM  10256 3HD2 LEU A 649     117.984  46.463  74.429  1.00  5.270          H  
ATOM  10257  N   ARG A 650     121.444  44.993  70.759  1.00  3.190          N  
ATOM  10258  CA  ARG A 650     122.340  44.210  69.897  1.00  3.200          C  
ATOM  10259  C   ARG A 650     123.467  43.564  70.683  1.00  3.160          C  
ATOM  10260  O   ARG A 650     123.838  42.405  70.437  1.00  3.050          O  
ATOM  10261  CB  ARG A 650     122.939  45.079  68.807  1.00  4.480          C  
ATOM  10262  CG  ARG A 650     123.774  44.371  67.777  1.00  4.480          C  
ATOM  10263  CD  ARG A 650     124.334  45.334  66.767  1.00  4.480          C  
ATOM  10264  NE  ARG A 650     125.302  46.291  67.351  1.00  4.480          N  
ATOM  10265  CZ  ARG A 650     126.595  46.025  67.631  1.00  4.480          C  
ATOM  10266  NH1 ARG A 650     127.117  44.828  67.422  1.00  4.480          N  
ATOM  10267  NH2 ARG A 650     127.331  46.998  68.118  1.00  4.480          N  
ATOM  10268  H   ARG A 650     121.184  45.906  70.407  1.00  3.830          H  
ATOM  10269  HA  ARG A 650     121.758  43.444  69.404  1.00  3.840          H  
ATOM  10270 1HB  ARG A 650     122.163  45.629  68.286  1.00  5.370          H  
ATOM  10271 2HB  ARG A 650     123.578  45.781  69.267  1.00  5.370          H  
ATOM  10272 1HG  ARG A 650     124.595  43.846  68.259  1.00  5.370          H  
ATOM  10273 2HG  ARG A 650     123.145  43.653  67.247  1.00  5.370          H  
ATOM  10274 1HD  ARG A 650     124.825  44.787  65.967  1.00  5.370          H  
ATOM  10275 2HD  ARG A 650     123.509  45.910  66.345  1.00  5.370          H  
ATOM  10276  HE  ARG A 650     124.996  47.269  67.543  1.00  5.370          H  
ATOM  10277 1HH1 ARG A 650     126.550  44.082  67.048  1.00  5.370          H  
ATOM  10278 2HH1 ARG A 650     128.088  44.655  67.638  1.00  5.370          H  
ATOM  10279 1HH2 ARG A 650     126.883  47.924  68.246  1.00  5.370          H  
ATOM  10280 2HH2 ARG A 650     128.300  46.858  68.343  1.00  5.370          H  
ATOM  10281  N   GLU A 651     123.986  44.278  71.684  1.00  3.300          N  
ATOM  10282  CA  GLU A 651     125.090  43.760  72.476  1.00  3.360          C  
ATOM  10283  C   GLU A 651     124.749  42.413  73.129  1.00  3.070          C  
ATOM  10284  O   GLU A 651     125.658  41.614  73.367  1.00  3.130          O  
ATOM  10285  CB  GLU A 651     125.525  44.798  73.508  1.00  4.680          C  
ATOM  10286  CG  GLU A 651     126.256  46.000  72.880  1.00  4.680          C  
ATOM  10287  CD  GLU A 651     126.578  47.099  73.856  1.00  4.680          C  
ATOM  10288  OE1 GLU A 651     126.239  46.969  75.009  1.00  4.680          O  
ATOM  10289  OE2 GLU A 651     127.157  48.078  73.441  1.00  4.680          O  
ATOM  10290  H   GLU A 651     123.649  45.234  71.860  1.00  3.960          H  
ATOM  10291  HA  GLU A 651     125.934  43.597  71.806  1.00  4.030          H  
ATOM  10292 1HB  GLU A 651     124.644  45.178  74.030  1.00  5.620          H  
ATOM  10293 2HB  GLU A 651     126.179  44.337  74.245  1.00  5.620          H  
ATOM  10294 1HG  GLU A 651     127.191  45.638  72.457  1.00  5.620          H  
ATOM  10295 2HG  GLU A 651     125.667  46.399  72.060  1.00  5.620          H  
ATOM  10296  N   VAL A 652     123.467  42.151  73.444  1.00  2.830          N  
ATOM  10297  CA  VAL A 652     123.114  40.846  73.999  1.00  2.600          C  
ATOM  10298  C   VAL A 652     122.226  40.049  73.030  1.00  2.500          C  
ATOM  10299  O   VAL A 652     122.184  38.819  73.093  1.00  2.420          O  
ATOM  10300  CB  VAL A 652     122.457  40.963  75.365  1.00  3.730          C  
ATOM  10301  CG1 VAL A 652     123.457  41.595  76.350  1.00  3.730          C  
ATOM  10302  CG2 VAL A 652     121.194  41.771  75.246  1.00  3.730          C  
ATOM  10303  H   VAL A 652     122.737  42.839  73.254  1.00  3.400          H  
ATOM  10304  HA  VAL A 652     124.032  40.280  74.145  1.00  3.120          H  
ATOM  10305  HB  VAL A 652     122.213  39.968  75.730  1.00  4.480          H  
ATOM  10306 1HG1 VAL A 652     123.020  41.657  77.325  1.00  4.480          H  
ATOM  10307 2HG1 VAL A 652     124.351  40.977  76.403  1.00  4.480          H  
ATOM  10308 3HG1 VAL A 652     123.732  42.593  76.010  1.00  4.480          H  
ATOM  10309 1HG2 VAL A 652     120.747  41.811  76.198  1.00  4.480          H  
ATOM  10310 2HG2 VAL A 652     121.414  42.777  74.898  1.00  4.480          H  
ATOM  10311 3HG2 VAL A 652     120.502  41.297  74.556  1.00  4.480          H  
ATOM  10312  N   VAL A 653     121.611  40.715  72.055  1.00  2.570          N  
ATOM  10313  CA  VAL A 653     120.842  39.989  71.049  1.00  2.570          C  
ATOM  10314  C   VAL A 653     121.818  39.073  70.345  1.00  2.640          C  
ATOM  10315  O   VAL A 653     121.468  37.963  69.976  1.00  2.560          O  
ATOM  10316  CB  VAL A 653     120.047  40.887  70.101  1.00  3.600          C  
ATOM  10317  CG1 VAL A 653     119.457  40.066  68.935  1.00  3.600          C  
ATOM  10318  CG2 VAL A 653     118.918  41.497  70.910  1.00  3.600          C  
ATOM  10319  H   VAL A 653     121.645  41.733  72.052  1.00  3.080          H  
ATOM  10320  HA  VAL A 653     120.107  39.369  71.562  1.00  3.080          H  
ATOM  10321  HB  VAL A 653     120.677  41.636  69.697  1.00  4.320          H  
ATOM  10322 1HG1 VAL A 653     118.880  40.718  68.288  1.00  4.320          H  
ATOM  10323 2HG1 VAL A 653     120.249  39.612  68.354  1.00  4.320          H  
ATOM  10324 3HG1 VAL A 653     118.803  39.283  69.322  1.00  4.320          H  
ATOM  10325 1HG2 VAL A 653     118.320  42.135  70.302  1.00  4.320          H  
ATOM  10326 2HG2 VAL A 653     118.305  40.689  71.290  1.00  4.320          H  
ATOM  10327 3HG2 VAL A 653     119.313  42.063  71.738  1.00  4.320          H  
ATOM  10328  N   THR A 654     123.048  39.529  70.159  1.00  2.820          N  
ATOM  10329  CA  THR A 654     124.103  38.712  69.585  1.00  2.930          C  
ATOM  10330  C   THR A 654     124.119  37.309  70.248  1.00  2.660          C  
ATOM  10331  O   THR A 654     124.418  36.327  69.570  1.00  2.590          O  
ATOM  10332  CB  THR A 654     125.476  39.387  69.731  1.00  4.060          C  
ATOM  10333  OG1 THR A 654     125.457  40.659  69.060  1.00  4.060          O  
ATOM  10334  CG2 THR A 654     126.534  38.505  69.086  1.00  4.060          C  
ATOM  10335  H   THR A 654     123.255  40.489  70.435  1.00  3.380          H  
ATOM  10336  HA  THR A 654     123.908  38.594  68.522  1.00  3.520          H  
ATOM  10337  HB  THR A 654     125.708  39.542  70.788  1.00  4.870          H  
ATOM  10338  HG1 THR A 654     124.918  41.289  69.585  1.00  4.870          H  
ATOM  10339 1HG2 THR A 654     127.505  38.983  69.174  1.00  4.870          H  
ATOM  10340 2HG2 THR A 654     126.567  37.549  69.578  1.00  4.870          H  
ATOM  10341 3HG2 THR A 654     126.294  38.359  68.034  1.00  4.870          H  
ATOM  10342  N   ARG A 655     123.896  37.210  71.577  1.00  2.550          N  
ATOM  10343  CA  ARG A 655     123.876  35.931  72.283  1.00  2.360          C  
ATOM  10344  C   ARG A 655     122.722  35.085  71.726  1.00  2.130          C  
ATOM  10345  O   ARG A 655     122.846  33.863  71.590  1.00  2.070          O  
ATOM  10346  CB  ARG A 655     123.673  36.145  73.780  1.00  3.380          C  
ATOM  10347  CG  ARG A 655     124.838  36.838  74.499  1.00  3.380          C  
ATOM  10348  CD  ARG A 655     124.537  37.099  75.947  1.00  3.380          C  
ATOM  10349  NE  ARG A 655     125.600  37.883  76.595  1.00  3.380          N  
ATOM  10350  CZ  ARG A 655     126.730  37.390  77.148  1.00  3.380          C  
ATOM  10351  NH1 ARG A 655     126.969  36.092  77.162  1.00  3.380          N  
ATOM  10352  NH2 ARG A 655     127.607  38.228  77.678  1.00  3.380          N  
ATOM  10353  H   ARG A 655     123.656  38.032  72.125  1.00  3.060          H  
ATOM  10354  HA  ARG A 655     124.818  35.413  72.114  1.00  2.830          H  
ATOM  10355 1HB  ARG A 655     122.764  36.691  73.966  1.00  4.060          H  
ATOM  10356 2HB  ARG A 655     123.552  35.171  74.253  1.00  4.060          H  
ATOM  10357 1HG  ARG A 655     125.730  36.217  74.427  1.00  4.060          H  
ATOM  10358 2HG  ARG A 655     125.028  37.800  74.021  1.00  4.060          H  
ATOM  10359 1HD  ARG A 655     123.610  37.677  76.010  1.00  4.060          H  
ATOM  10360 2HD  ARG A 655     124.409  36.162  76.482  1.00  4.060          H  
ATOM  10361  HE  ARG A 655     125.485  38.891  76.614  1.00  4.060          H  
ATOM  10362 1HH1 ARG A 655     126.308  35.447  76.760  1.00  4.060          H  
ATOM  10363 2HH1 ARG A 655     127.820  35.739  77.579  1.00  4.060          H  
ATOM  10364 1HH2 ARG A 655     127.430  39.228  77.658  1.00  4.060          H  
ATOM  10365 2HH2 ARG A 655     128.457  37.878  78.095  1.00  4.060          H  
ATOM  10366  N   VAL A 656     121.597  35.756  71.400  1.00  2.080          N  
ATOM  10367  CA  VAL A 656     120.422  35.100  70.803  1.00  1.990          C  
ATOM  10368  C   VAL A 656     120.839  34.582  69.423  1.00  2.100          C  
ATOM  10369  O   VAL A 656     120.458  33.476  69.025  1.00  2.080          O  
ATOM  10370  CB  VAL A 656     119.184  36.043  70.664  1.00  2.820          C  
ATOM  10371  CG1 VAL A 656     118.061  35.336  69.879  1.00  2.820          C  
ATOM  10372  CG2 VAL A 656     118.703  36.489  72.060  1.00  2.820          C  
ATOM  10373  H   VAL A 656     121.592  36.770  71.577  1.00  2.500          H  
ATOM  10374  HA  VAL A 656     120.135  34.253  71.427  1.00  2.390          H  
ATOM  10375  HB  VAL A 656     119.446  36.902  70.088  1.00  3.390          H  
ATOM  10376 1HG1 VAL A 656     117.217  36.012  69.778  1.00  3.390          H  
ATOM  10377 2HG1 VAL A 656     118.410  35.056  68.889  1.00  3.390          H  
ATOM  10378 3HG1 VAL A 656     117.749  34.439  70.420  1.00  3.390          H  
ATOM  10379 1HG2 VAL A 656     117.847  37.158  71.954  1.00  3.390          H  
ATOM  10380 2HG2 VAL A 656     118.412  35.613  72.642  1.00  3.390          H  
ATOM  10381 3HG2 VAL A 656     119.512  37.014  72.573  1.00  3.390          H  
ATOM  10382  N   VAL A 657     121.592  35.414  68.697  1.00  2.290          N  
ATOM  10383  CA  VAL A 657     122.085  35.084  67.363  1.00  2.460          C  
ATOM  10384  C   VAL A 657     122.980  33.847  67.447  1.00  2.490          C  
ATOM  10385  O   VAL A 657     122.907  32.962  66.593  1.00  2.540          O  
ATOM  10386  CB  VAL A 657     122.868  36.255  66.727  1.00  3.380          C  
ATOM  10387  CG1 VAL A 657     123.522  35.815  65.416  1.00  3.380          C  
ATOM  10388  CG2 VAL A 657     121.925  37.423  66.515  1.00  3.380          C  
ATOM  10389  H   VAL A 657     121.792  36.321  69.125  1.00  2.750          H  
ATOM  10390  HA  VAL A 657     121.235  34.883  66.724  1.00  2.950          H  
ATOM  10391  HB  VAL A 657     123.658  36.549  67.371  1.00  4.050          H  
ATOM  10392 1HG1 VAL A 657     124.075  36.652  64.992  1.00  4.050          H  
ATOM  10393 2HG1 VAL A 657     124.212  34.992  65.588  1.00  4.050          H  
ATOM  10394 3HG1 VAL A 657     122.748  35.496  64.717  1.00  4.050          H  
ATOM  10395 1HG2 VAL A 657     122.468  38.261  66.081  1.00  4.050          H  
ATOM  10396 2HG2 VAL A 657     121.131  37.125  65.853  1.00  4.050          H  
ATOM  10397 3HG2 VAL A 657     121.501  37.724  67.462  1.00  4.050          H  
ATOM  10398  N   TYR A 658     123.862  33.793  68.446  1.00  2.520          N  
ATOM  10399  CA  TYR A 658     124.705  32.623  68.624  1.00  2.660          C  
ATOM  10400  C   TYR A 658     123.852  31.392  68.949  1.00  2.580          C  
ATOM  10401  O   TYR A 658     124.037  30.334  68.351  1.00  2.690          O  
ATOM  10402  CB  TYR A 658     125.724  32.858  69.745  1.00  3.670          C  
ATOM  10403  CG  TYR A 658     126.831  33.896  69.460  1.00  3.670          C  
ATOM  10404  CD1 TYR A 658     127.397  34.581  70.533  1.00  3.670          C  
ATOM  10405  CD2 TYR A 658     127.289  34.163  68.163  1.00  3.670          C  
ATOM  10406  CE1 TYR A 658     128.398  35.506  70.321  1.00  3.670          C  
ATOM  10407  CE2 TYR A 658     128.288  35.088  67.962  1.00  3.670          C  
ATOM  10408  CZ  TYR A 658     128.843  35.756  69.027  1.00  3.670          C  
ATOM  10409  OH  TYR A 658     129.853  36.671  68.812  1.00  3.670          O  
ATOM  10410  H   TYR A 658     123.956  34.598  69.069  1.00  3.020          H  
ATOM  10411  HA  TYR A 658     125.214  32.410  67.691  1.00  3.190          H  
ATOM  10412 1HB  TYR A 658     125.193  33.179  70.639  1.00  4.400          H  
ATOM  10413 2HB  TYR A 658     126.207  31.914  69.986  1.00  4.400          H  
ATOM  10414  HD1 TYR A 658     127.052  34.383  71.546  1.00  4.400          H  
ATOM  10415  HD2 TYR A 658     126.879  33.653  67.303  1.00  4.400          H  
ATOM  10416  HE1 TYR A 658     128.838  36.034  71.165  1.00  4.400          H  
ATOM  10417  HE2 TYR A 658     128.643  35.289  66.952  1.00  4.400          H  
ATOM  10418  HH  TYR A 658     130.061  37.119  69.635  1.00  4.400          H  
ATOM  10419  N   SER A 659     122.841  31.538  69.812  1.00  2.680          N  
ATOM  10420  CA  SER A 659     121.980  30.415  70.195  1.00  2.920          C  
ATOM  10421  C   SER A 659     121.333  29.781  68.966  1.00  2.990          C  
ATOM  10422  O   SER A 659     121.289  28.556  68.822  1.00  2.660          O  
ATOM  10423  CB  SER A 659     120.908  30.887  71.162  1.00  3.990          C  
ATOM  10424  OG  SER A 659     120.078  29.836  71.558  1.00  3.990          O  
ATOM  10425  H   SER A 659     122.717  32.432  70.290  1.00  3.220          H  
ATOM  10426  HA  SER A 659     122.593  29.663  70.691  1.00  3.500          H  
ATOM  10427 1HB  SER A 659     121.381  31.339  72.034  1.00  4.790          H  
ATOM  10428 2HB  SER A 659     120.309  31.653  70.690  1.00  4.790          H  
ATOM  10429  HG  SER A 659     119.409  30.229  72.123  1.00  4.790          H  
ATOM  10430  N   ARG A 660     120.882  30.621  68.037  1.00  3.780          N  
ATOM  10431  CA  ARG A 660     120.238  30.156  66.819  1.00  4.160          C  
ATOM  10432  C   ARG A 660     121.200  29.850  65.657  1.00  3.790          C  
ATOM  10433  O   ARG A 660     120.737  29.609  64.543  1.00  3.660          O  
ATOM  10434  CB  ARG A 660     119.191  31.150  66.318  1.00  5.670          C  
ATOM  10435  CG  ARG A 660     119.733  32.472  65.776  1.00  5.670          C  
ATOM  10436  CD  ARG A 660     118.647  33.348  65.270  1.00  5.670          C  
ATOM  10437  NE  ARG A 660     119.111  34.712  64.839  1.00  5.670          N  
ATOM  10438  CZ  ARG A 660     119.628  35.035  63.638  1.00  5.670          C  
ATOM  10439  NH1 ARG A 660     119.808  34.130  62.696  1.00  5.670          N  
ATOM  10440  NH2 ARG A 660     119.957  36.290  63.424  1.00  5.670          N  
ATOM  10441  H   ARG A 660     120.920  31.627  68.246  1.00  4.540          H  
ATOM  10442  HA  ARG A 660     119.712  29.237  67.067  1.00  4.990          H  
ATOM  10443 1HB  ARG A 660     118.594  30.689  65.534  1.00  6.810          H  
ATOM  10444 2HB  ARG A 660     118.519  31.396  67.140  1.00  6.810          H  
ATOM  10445 1HG  ARG A 660     120.198  32.968  66.590  1.00  6.810          H  
ATOM  10446 2HG  ARG A 660     120.464  32.308  64.985  1.00  6.810          H  
ATOM  10447 1HD  ARG A 660     118.143  32.868  64.431  1.00  6.810          H  
ATOM  10448 2HD  ARG A 660     117.946  33.467  66.083  1.00  6.810          H  
ATOM  10449  HE  ARG A 660     118.978  35.513  65.485  1.00  6.810          H  
ATOM  10450 1HH1 ARG A 660     119.556  33.160  62.859  1.00  6.810          H  
ATOM  10451 2HH1 ARG A 660     120.192  34.395  61.800  1.00  6.810          H  
ATOM  10452 1HH2 ARG A 660     119.796  36.976  64.183  1.00  6.810          H  
ATOM  10453 2HH2 ARG A 660     120.363  36.573  62.548  1.00  6.810          H  
ATOM  10454  N   LYS A 661     122.524  29.864  65.855  1.00  3.970          N  
ATOM  10455  CA  LYS A 661     123.454  29.622  64.735  1.00  4.370          C  
ATOM  10456  C   LYS A 661     123.269  28.235  64.100  1.00  3.860          C  
ATOM  10457  O   LYS A 661     123.657  28.010  62.955  1.00  4.370          O  
ATOM  10458  CB  LYS A 661     124.918  29.792  65.168  1.00  5.960          C  
ATOM  10459  CG  LYS A 661     125.474  28.698  66.079  1.00  5.960          C  
ATOM  10460  CD  LYS A 661     126.883  29.027  66.558  1.00  5.960          C  
ATOM  10461  CE  LYS A 661     127.445  27.909  67.436  1.00  5.960          C  
ATOM  10462  NZ  LYS A 661     128.807  28.236  67.954  1.00  5.960          N  
ATOM  10463  H   LYS A 661     122.903  30.061  66.786  1.00  4.760          H  
ATOM  10464  HA  LYS A 661     123.249  30.366  63.964  1.00  5.240          H  
ATOM  10465 1HB  LYS A 661     125.551  29.845  64.284  1.00  7.150          H  
ATOM  10466 2HB  LYS A 661     125.018  30.741  65.700  1.00  7.150          H  
ATOM  10467 1HG  LYS A 661     124.816  28.527  66.925  1.00  7.150          H  
ATOM  10468 2HG  LYS A 661     125.539  27.779  65.504  1.00  7.150          H  
ATOM  10469 1HD  LYS A 661     127.535  29.173  65.697  1.00  7.150          H  
ATOM  10470 2HD  LYS A 661     126.852  29.955  67.137  1.00  7.150          H  
ATOM  10471 1HE  LYS A 661     126.774  27.750  68.280  1.00  7.150          H  
ATOM  10472 2HE  LYS A 661     127.500  26.991  66.851  1.00  7.150          H  
ATOM  10473 1HZ  LYS A 661     129.143  27.475  68.529  1.00  7.150          H  
ATOM  10474 2HZ  LYS A 661     129.441  28.376  67.180  1.00  7.150          H  
ATOM  10475 3HZ  LYS A 661     128.759  29.080  68.508  1.00  7.150          H  
ATOM  10476  N   THR A 662     122.664  27.314  64.849  1.00  3.260          N  
ATOM  10477  CA  THR A 662     122.382  25.946  64.436  1.00  3.510          C  
ATOM  10478  C   THR A 662     120.928  25.788  63.980  1.00  3.460          C  
ATOM  10479  O   THR A 662     120.456  24.670  63.763  1.00  4.190          O  
ATOM  10480  CB  THR A 662     122.626  24.972  65.601  1.00  4.810          C  
ATOM  10481  OG1 THR A 662     121.753  25.323  66.692  1.00  4.810          O  
ATOM  10482  CG2 THR A 662     124.065  25.062  66.072  1.00  4.810          C  
ATOM  10483  H   THR A 662     122.411  27.569  65.797  1.00  3.910          H  
ATOM  10484  HA  THR A 662     123.035  25.689  63.602  1.00  4.210          H  
ATOM  10485  HB  THR A 662     122.406  23.955  65.274  1.00  5.780          H  
ATOM  10486  HG1 THR A 662     121.749  24.610  67.344  1.00  5.780          H  
ATOM  10487 1HG2 THR A 662     124.218  24.369  66.897  1.00  5.780          H  
ATOM  10488 2HG2 THR A 662     124.733  24.805  65.251  1.00  5.780          H  
ATOM  10489 3HG2 THR A 662     124.273  26.063  66.408  1.00  5.780          H  
ATOM  10490  N   PHE A 663     120.211  26.915  63.864  1.00  3.060          N  
ATOM  10491  CA  PHE A 663     118.792  27.003  63.508  1.00  3.110          C  
ATOM  10492  C   PHE A 663     117.864  26.428  64.574  1.00  2.660          C  
ATOM  10493  O   PHE A 663     116.670  26.243  64.344  1.00  2.600          O  
ATOM  10494  CB  PHE A 663     118.518  26.364  62.133  1.00  4.330          C  
ATOM  10495  CG  PHE A 663     119.214  27.085  61.026  1.00  4.330          C  
ATOM  10496  CD1 PHE A 663     120.455  26.694  60.566  1.00  4.330          C  
ATOM  10497  CD2 PHE A 663     118.607  28.167  60.426  1.00  4.330          C  
ATOM  10498  CE1 PHE A 663     121.062  27.393  59.545  1.00  4.330          C  
ATOM  10499  CE2 PHE A 663     119.211  28.853  59.419  1.00  4.330          C  
ATOM  10500  CZ  PHE A 663     120.427  28.474  58.982  1.00  4.330          C  
ATOM  10501  H   PHE A 663     120.679  27.806  64.037  1.00  3.670          H  
ATOM  10502  HA  PHE A 663     118.561  28.064  63.411  1.00  3.730          H  
ATOM  10503 1HB  PHE A 663     118.817  25.321  62.115  1.00  5.200          H  
ATOM  10504 2HB  PHE A 663     117.451  26.393  61.922  1.00  5.200          H  
ATOM  10505  HD1 PHE A 663     120.954  25.837  61.020  1.00  5.200          H  
ATOM  10506  HD2 PHE A 663     117.634  28.480  60.753  1.00  5.200          H  
ATOM  10507  HE1 PHE A 663     122.053  27.101  59.178  1.00  5.200          H  
ATOM  10508  HE2 PHE A 663     118.712  29.714  58.965  1.00  5.200          H  
ATOM  10509  HZ  PHE A 663     120.898  29.031  58.184  1.00  5.200          H  
ATOM  10510  N   LEU A 664     118.376  26.331  65.802  1.00  2.640          N  
ATOM  10511  CA  LEU A 664     117.628  25.884  66.972  1.00  2.580          C  
ATOM  10512  C   LEU A 664     116.259  26.529  67.080  1.00  2.460          C  
ATOM  10513  O   LEU A 664     115.263  25.866  67.378  1.00  2.600          O  
ATOM  10514  CB  LEU A 664     118.414  26.277  68.233  1.00  3.640          C  
ATOM  10515  CG  LEU A 664     117.769  25.979  69.601  1.00  3.640          C  
ATOM  10516  CD1 LEU A 664     117.611  24.484  69.808  1.00  3.640          C  
ATOM  10517  CD2 LEU A 664     118.622  26.622  70.683  1.00  3.640          C  
ATOM  10518  H   LEU A 664     119.366  26.505  65.914  1.00  3.170          H  
ATOM  10519  HA  LEU A 664     117.513  24.803  66.905  1.00  3.100          H  
ATOM  10520 1HB  LEU A 664     119.378  25.773  68.204  1.00  4.360          H  
ATOM  10521 2HB  LEU A 664     118.604  27.347  68.200  1.00  4.360          H  
ATOM  10522  HG  LEU A 664     116.781  26.419  69.640  1.00  4.360          H  
ATOM  10523 1HD1 LEU A 664     117.154  24.309  70.777  1.00  4.360          H  
ATOM  10524 2HD1 LEU A 664     116.972  24.061  69.033  1.00  4.360          H  
ATOM  10525 3HD1 LEU A 664     118.587  24.006  69.778  1.00  4.360          H  
ATOM  10526 1HD2 LEU A 664     118.169  26.446  71.658  1.00  4.360          H  
ATOM  10527 2HD2 LEU A 664     119.626  26.198  70.665  1.00  4.360          H  
ATOM  10528 3HD2 LEU A 664     118.684  27.698  70.504  1.00  4.360          H  
ATOM  10529  N   LEU A 665     116.225  27.837  66.879  1.00  2.410          N  
ATOM  10530  CA  LEU A 665     114.997  28.587  66.979  1.00  2.460          C  
ATOM  10531  C   LEU A 665     114.470  28.922  65.597  1.00  2.370          C  
ATOM  10532  O   LEU A 665     113.271  28.818  65.316  1.00  2.530          O  
ATOM  10533  CB  LEU A 665     115.287  29.881  67.727  1.00  3.420          C  
ATOM  10534  CG  LEU A 665     115.883  29.728  69.133  1.00  3.420          C  
ATOM  10535  CD1 LEU A 665     116.144  31.101  69.669  1.00  3.420          C  
ATOM  10536  CD2 LEU A 665     114.960  28.913  70.014  1.00  3.420          C  
ATOM  10537  H   LEU A 665     117.088  28.299  66.657  1.00  2.890          H  
ATOM  10538  HA  LEU A 665     114.243  27.990  67.487  1.00  2.950          H  
ATOM  10539 1HB  LEU A 665     115.970  30.482  67.132  1.00  4.110          H  
ATOM  10540 2HB  LEU A 665     114.353  30.430  67.827  1.00  4.110          H  
ATOM  10541  HG  LEU A 665     116.843  29.216  69.080  1.00  4.110          H  
ATOM  10542 1HD1 LEU A 665     116.584  31.030  70.666  1.00  4.110          H  
ATOM  10543 2HD1 LEU A 665     116.828  31.633  69.013  1.00  4.110          H  
ATOM  10544 3HD1 LEU A 665     115.210  31.639  69.719  1.00  4.110          H  
ATOM  10545 1HD2 LEU A 665     115.392  28.813  71.015  1.00  4.110          H  
ATOM  10546 2HD2 LEU A 665     113.986  29.384  70.080  1.00  4.110          H  
ATOM  10547 3HD2 LEU A 665     114.841  27.937  69.590  1.00  4.110          H  
ATOM  10548  N   GLU A 666     115.378  29.304  64.706  1.00  2.270          N  
ATOM  10549  CA  GLU A 666     114.989  29.710  63.370  1.00  2.340          C  
ATOM  10550  C   GLU A 666     114.247  28.634  62.592  1.00  2.330          C  
ATOM  10551  O   GLU A 666     113.371  28.957  61.801  1.00  2.420          O  
ATOM  10552  CB  GLU A 666     116.171  30.245  62.583  1.00  3.250          C  
ATOM  10553  CG  GLU A 666     115.796  30.764  61.173  1.00  3.250          C  
ATOM  10554  CD  GLU A 666     116.904  31.555  60.543  1.00  3.250          C  
ATOM  10555  OE1 GLU A 666     117.959  31.553  61.115  1.00  3.250          O  
ATOM  10556  OE2 GLU A 666     116.706  32.171  59.507  1.00  3.250          O  
ATOM  10557  H   GLU A 666     116.339  29.368  64.985  1.00  2.720          H  
ATOM  10558  HA  GLU A 666     114.311  30.549  63.480  1.00  2.810          H  
ATOM  10559 1HB  GLU A 666     116.621  31.072  63.133  1.00  3.900          H  
ATOM  10560 2HB  GLU A 666     116.914  29.478  62.503  1.00  3.900          H  
ATOM  10561 1HG  GLU A 666     115.578  29.907  60.532  1.00  3.900          H  
ATOM  10562 2HG  GLU A 666     114.896  31.361  61.237  1.00  3.900          H  
ATOM  10563  N   GLU A 667     114.568  27.347  62.743  1.00  2.320          N  
ATOM  10564  CA  GLU A 667     113.821  26.382  61.941  1.00  2.410          C  
ATOM  10565  C   GLU A 667     112.317  26.466  62.201  1.00  2.410          C  
ATOM  10566  O   GLU A 667     111.522  26.549  61.260  1.00  2.510          O  
ATOM  10567  CB  GLU A 667     114.283  24.950  62.195  1.00  3.340          C  
ATOM  10568  CG  GLU A 667     113.495  23.897  61.377  1.00  3.340          C  
ATOM  10569  CD  GLU A 667     113.987  22.500  61.565  1.00  3.340          C  
ATOM  10570  OE1 GLU A 667     114.867  22.303  62.358  1.00  3.340          O  
ATOM  10571  OE2 GLU A 667     113.493  21.623  60.900  1.00  3.340          O  
ATOM  10572  H   GLU A 667     115.296  27.037  63.393  1.00  2.780          H  
ATOM  10573  HA  GLU A 667     113.997  26.616  60.899  1.00  2.890          H  
ATOM  10574 1HB  GLU A 667     115.340  24.861  61.940  1.00  4.010          H  
ATOM  10575 2HB  GLU A 667     114.185  24.717  63.257  1.00  4.010          H  
ATOM  10576 1HG  GLU A 667     112.452  23.925  61.689  1.00  4.010          H  
ATOM  10577 2HG  GLU A 667     113.521  24.153  60.332  1.00  4.010          H  
ATOM  10578  N   LYS A 668     111.923  26.495  63.478  1.00  2.370          N  
ATOM  10579  CA  LYS A 668     110.513  26.587  63.836  1.00  2.440          C  
ATOM  10580  C   LYS A 668     109.925  27.942  63.458  1.00  2.510          C  
ATOM  10581  O   LYS A 668     108.778  28.011  62.998  1.00  2.620          O  
ATOM  10582  CB  LYS A 668     110.314  26.329  65.334  1.00  3.390          C  
ATOM  10583  CG  LYS A 668     108.837  26.365  65.839  1.00  3.390          C  
ATOM  10584  CD  LYS A 668     107.993  25.229  65.243  1.00  3.390          C  
ATOM  10585  CE  LYS A 668     106.602  25.166  65.862  1.00  3.390          C  
ATOM  10586  NZ  LYS A 668     105.769  24.088  65.243  1.00  3.390          N  
ATOM  10587  H   LYS A 668     112.631  26.402  64.200  1.00  2.840          H  
ATOM  10588  HA  LYS A 668     109.982  25.822  63.275  1.00  2.930          H  
ATOM  10589 1HB  LYS A 668     110.727  25.354  65.588  1.00  4.070          H  
ATOM  10590 2HB  LYS A 668     110.877  27.075  65.901  1.00  4.070          H  
ATOM  10591 1HG  LYS A 668     108.831  26.276  66.928  1.00  4.070          H  
ATOM  10592 2HG  LYS A 668     108.383  27.323  65.577  1.00  4.070          H  
ATOM  10593 1HD  LYS A 668     107.868  25.397  64.172  1.00  4.070          H  
ATOM  10594 2HD  LYS A 668     108.497  24.274  65.391  1.00  4.070          H  
ATOM  10595 1HE  LYS A 668     106.694  24.968  66.931  1.00  4.070          H  
ATOM  10596 2HE  LYS A 668     106.104  26.124  65.719  1.00  4.070          H  
ATOM  10597 1HZ  LYS A 668     104.855  24.074  65.676  1.00  4.070          H  
ATOM  10598 2HZ  LYS A 668     105.669  24.262  64.253  1.00  4.070          H  
ATOM  10599 3HZ  LYS A 668     106.223  23.192  65.381  1.00  4.070          H  
ATOM  10600  N   ILE A 669     110.682  29.017  63.684  1.00  2.470          N  
ATOM  10601  CA  ILE A 669     110.211  30.364  63.395  1.00  2.530          C  
ATOM  10602  C   ILE A 669     109.987  30.511  61.900  1.00  2.550          C  
ATOM  10603  O   ILE A 669     108.971  31.042  61.471  1.00  2.670          O  
ATOM  10604  CB  ILE A 669     111.190  31.426  63.911  1.00  3.520          C  
ATOM  10605  CG1 ILE A 669     111.258  31.375  65.447  1.00  3.520          C  
ATOM  10606  CG2 ILE A 669     110.717  32.826  63.463  1.00  3.520          C  
ATOM  10607  CD1 ILE A 669     112.439  32.116  66.043  1.00  3.520          C  
ATOM  10608  H   ILE A 669     111.623  28.891  64.079  1.00  2.960          H  
ATOM  10609  HA  ILE A 669     109.247  30.504  63.902  1.00  3.040          H  
ATOM  10610  HB  ILE A 669     112.176  31.228  63.516  1.00  4.220          H  
ATOM  10611 1HG1 ILE A 669     110.344  31.808  65.833  1.00  4.220          H  
ATOM  10612 2HG1 ILE A 669     111.301  30.338  65.769  1.00  4.220          H  
ATOM  10613 1HG2 ILE A 669     111.402  33.583  63.825  1.00  4.220          H  
ATOM  10614 2HG2 ILE A 669     110.671  32.883  62.377  1.00  4.220          H  
ATOM  10615 3HG2 ILE A 669     109.725  33.020  63.871  1.00  4.220          H  
ATOM  10616 1HD1 ILE A 669     112.408  32.034  67.127  1.00  4.220          H  
ATOM  10617 2HD1 ILE A 669     113.358  31.668  65.677  1.00  4.220          H  
ATOM  10618 3HD1 ILE A 669     112.420  33.153  65.767  1.00  4.220          H  
ATOM  10619  N   GLY A 670     110.976  30.071  61.119  1.00  2.480          N  
ATOM  10620  CA  GLY A 670     110.975  30.098  59.668  1.00  2.540          C  
ATOM  10621  C   GLY A 670     109.780  29.325  59.141  1.00  2.660          C  
ATOM  10622  O   GLY A 670     108.979  29.859  58.368  1.00  2.790          O  
ATOM  10623  H   GLY A 670     111.789  29.668  61.563  1.00  2.980          H  
ATOM  10624 1HA  GLY A 670     110.949  31.125  59.309  1.00  3.050          H  
ATOM  10625 2HA  GLY A 670     111.901  29.652  59.310  1.00  3.050          H  
ATOM  10626  N   ASN A 671     109.605  28.082  59.596  1.00  2.670          N  
ATOM  10627  CA  ASN A 671     108.463  27.305  59.146  1.00  2.850          C  
ATOM  10628  C   ASN A 671     107.151  28.016  59.497  1.00  2.950          C  
ATOM  10629  O   ASN A 671     106.216  28.005  58.691  1.00  3.120          O  
ATOM  10630  CB  ASN A 671     108.507  25.919  59.744  1.00  3.920          C  
ATOM  10631  CG  ASN A 671     109.566  25.048  59.121  1.00  3.920          C  
ATOM  10632  OD1 ASN A 671     110.052  25.301  58.009  1.00  3.920          O  
ATOM  10633  ND2 ASN A 671     109.934  24.013  59.822  1.00  3.920          N  
ATOM  10634  H   ASN A 671     110.296  27.655  60.220  1.00  3.200          H  
ATOM  10635  HA  ASN A 671     108.508  27.220  58.060  1.00  3.420          H  
ATOM  10636 1HB  ASN A 671     108.714  26.003  60.815  1.00  4.700          H  
ATOM  10637 2HB  ASN A 671     107.535  25.438  59.634  1.00  4.700          H  
ATOM  10638 1HD2 ASN A 671     110.633  23.390  59.466  1.00  4.700          H  
ATOM  10639 2HD2 ASN A 671     109.522  23.837  60.714  1.00  4.700          H  
ATOM  10640  N   ALA A 672     107.078  28.660  60.674  1.00  2.900          N  
ATOM  10641  CA  ALA A 672     105.896  29.426  61.049  1.00  3.050          C  
ATOM  10642  C   ALA A 672     105.653  30.569  60.063  1.00  3.080          C  
ATOM  10643  O   ALA A 672     104.497  30.908  59.780  1.00  3.240          O  
ATOM  10644  CB  ALA A 672     106.025  29.982  62.456  1.00  4.210          C  
ATOM  10645  H   ALA A 672     107.843  28.575  61.352  1.00  3.480          H  
ATOM  10646  HA  ALA A 672     105.037  28.754  61.014  1.00  3.660          H  
ATOM  10647 1HB  ALA A 672     105.115  30.523  62.717  1.00  5.050          H  
ATOM  10648 2HB  ALA A 672     106.178  29.161  63.154  1.00  5.050          H  
ATOM  10649 3HB  ALA A 672     106.862  30.651  62.512  1.00  5.050          H  
ATOM  10650  N   VAL A 673     106.733  31.168  59.526  1.00  2.970          N  
ATOM  10651  CA  VAL A 673     106.547  32.277  58.607  1.00  3.050          C  
ATOM  10652  C   VAL A 673     105.867  31.706  57.398  1.00  3.160          C  
ATOM  10653  O   VAL A 673     104.843  32.223  56.950  1.00  3.290          O  
ATOM  10654  CB  VAL A 673     107.860  32.891  58.047  1.00  4.240          C  
ATOM  10655  CG1 VAL A 673     107.468  33.993  57.016  1.00  4.240          C  
ATOM  10656  CG2 VAL A 673     108.769  33.383  59.127  1.00  4.240          C  
ATOM  10657  H   VAL A 673     107.670  30.872  59.819  1.00  3.560          H  
ATOM  10658  HA  VAL A 673     105.921  33.038  59.055  1.00  3.660          H  
ATOM  10659  HB  VAL A 673     108.399  32.133  57.491  1.00  5.090          H  
ATOM  10660 1HG1 VAL A 673     108.354  34.431  56.584  1.00  5.090          H  
ATOM  10661 2HG1 VAL A 673     106.857  33.593  56.215  1.00  5.090          H  
ATOM  10662 3HG1 VAL A 673     106.916  34.771  57.518  1.00  5.090          H  
ATOM  10663 1HG2 VAL A 673     109.676  33.791  58.684  1.00  5.090          H  
ATOM  10664 2HG2 VAL A 673     108.307  34.100  59.681  1.00  5.090          H  
ATOM  10665 3HG2 VAL A 673     109.027  32.583  59.756  1.00  5.090          H  
ATOM  10666  N   LYS A 674     106.421  30.594  56.899  1.00  3.150          N  
ATOM  10667  CA  LYS A 674     105.910  29.949  55.708  1.00  3.340          C  
ATOM  10668  C   LYS A 674     104.431  29.624  55.840  1.00  3.480          C  
ATOM  10669  O   LYS A 674     103.669  29.861  54.900  1.00  3.640          O  
ATOM  10670  CB  LYS A 674     106.696  28.683  55.378  1.00  4.600          C  
ATOM  10671  CG  LYS A 674     106.252  27.994  54.077  1.00  4.600          C  
ATOM  10672  CD  LYS A 674     107.114  26.771  53.764  1.00  4.600          C  
ATOM  10673  CE  LYS A 674     106.648  26.077  52.484  1.00  4.600          C  
ATOM  10674  NZ  LYS A 674     107.469  24.869  52.173  1.00  4.600          N  
ATOM  10675  H   LYS A 674     107.252  30.224  57.373  1.00  3.780          H  
ATOM  10676  HA  LYS A 674     106.041  30.629  54.875  1.00  4.010          H  
ATOM  10677 1HB  LYS A 674     107.757  28.921  55.310  1.00  5.520          H  
ATOM  10678 2HB  LYS A 674     106.577  27.966  56.186  1.00  5.520          H  
ATOM  10679 1HG  LYS A 674     105.211  27.673  54.169  1.00  5.520          H  
ATOM  10680 2HG  LYS A 674     106.319  28.704  53.253  1.00  5.520          H  
ATOM  10681 1HD  LYS A 674     108.154  27.079  53.645  1.00  5.520          H  
ATOM  10682 2HD  LYS A 674     107.055  26.065  54.593  1.00  5.520          H  
ATOM  10683 1HE  LYS A 674     105.604  25.777  52.598  1.00  5.520          H  
ATOM  10684 2HE  LYS A 674     106.723  26.778  51.653  1.00  5.520          H  
ATOM  10685 1HZ  LYS A 674     107.130  24.441  51.322  1.00  5.520          H  
ATOM  10686 2HZ  LYS A 674     108.437  25.134  52.053  1.00  5.520          H  
ATOM  10687 3HZ  LYS A 674     107.392  24.207  52.932  1.00  5.520          H  
ATOM  10688  N   GLU A 675     104.007  29.066  56.980  1.00  3.470          N  
ATOM  10689  CA  GLU A 675     102.593  28.765  57.117  1.00  3.660          C  
ATOM  10690  C   GLU A 675     101.741  30.034  57.150  1.00  3.650          C  
ATOM  10691  O   GLU A 675     100.700  30.094  56.497  1.00  3.820          O  
ATOM  10692  CB  GLU A 675     102.323  27.892  58.335  1.00  5.050          C  
ATOM  10693  CG  GLU A 675     102.841  26.461  58.180  1.00  5.050          C  
ATOM  10694  CD  GLU A 675     102.491  25.561  59.322  1.00  5.050          C  
ATOM  10695  OE1 GLU A 675     101.858  26.017  60.256  1.00  5.050          O  
ATOM  10696  OE2 GLU A 675     102.854  24.409  59.270  1.00  5.050          O  
ATOM  10697  H   GLU A 675     104.680  28.837  57.721  1.00  4.160          H  
ATOM  10698  HA  GLU A 675     102.299  28.187  56.250  1.00  4.390          H  
ATOM  10699 1HB  GLU A 675     102.823  28.335  59.199  1.00  6.060          H  
ATOM  10700 2HB  GLU A 675     101.259  27.871  58.547  1.00  6.060          H  
ATOM  10701 1HG  GLU A 675     102.440  26.038  57.263  1.00  6.060          H  
ATOM  10702 2HG  GLU A 675     103.927  26.502  58.078  1.00  6.060          H  
ATOM  10703  N   ALA A 676     102.200  31.085  57.833  1.00  3.480          N  
ATOM  10704  CA  ALA A 676     101.435  32.329  57.887  1.00  3.500          C  
ATOM  10705  C   ALA A 676     101.232  32.941  56.491  1.00  3.580          C  
ATOM  10706  O   ALA A 676     100.171  33.506  56.186  1.00  3.710          O  
ATOM  10707  CB  ALA A 676     102.150  33.311  58.776  1.00  4.890          C  
ATOM  10708  H   ALA A 676     103.062  30.998  58.386  1.00  4.180          H  
ATOM  10709  HA  ALA A 676     100.456  32.107  58.313  1.00  4.200          H  
ATOM  10710 1HB  ALA A 676     101.571  34.218  58.845  1.00  5.870          H  
ATOM  10711 2HB  ALA A 676     102.269  32.870  59.767  1.00  5.870          H  
ATOM  10712 3HB  ALA A 676     103.126  33.519  58.344  1.00  5.870          H  
ATOM  10713  N   VAL A 677     102.256  32.867  55.645  1.00  3.550          N  
ATOM  10714  CA  VAL A 677     102.142  33.419  54.297  1.00  3.680          C  
ATOM  10715  C   VAL A 677     101.360  32.443  53.371  1.00  3.910          C  
ATOM  10716  O   VAL A 677     100.600  32.850  52.475  1.00  4.090          O  
ATOM  10717  CB  VAL A 677     103.522  33.855  53.758  1.00  5.100          C  
ATOM  10718  CG1 VAL A 677     104.123  34.950  54.667  1.00  5.100          C  
ATOM  10719  CG2 VAL A 677     104.462  32.705  53.668  1.00  5.100          C  
ATOM  10720  H   VAL A 677     103.131  32.451  55.990  1.00  4.260          H  
ATOM  10721  HA  VAL A 677     101.566  34.338  54.368  1.00  4.420          H  
ATOM  10722  HB  VAL A 677     103.386  34.279  52.826  1.00  6.120          H  
ATOM  10723 1HG1 VAL A 677     105.084  35.283  54.257  1.00  6.120          H  
ATOM  10724 2HG1 VAL A 677     103.442  35.795  54.713  1.00  6.120          H  
ATOM  10725 3HG1 VAL A 677     104.278  34.552  55.671  1.00  6.120          H  
ATOM  10726 1HG2 VAL A 677     105.413  33.051  53.283  1.00  6.120          H  
ATOM  10727 2HG2 VAL A 677     104.594  32.314  54.625  1.00  6.120          H  
ATOM  10728 3HG2 VAL A 677     104.077  31.940  53.024  1.00  6.120          H  
ATOM  10729  N   ALA A 678     101.497  31.130  53.619  1.00  3.960          N  
ATOM  10730  CA  ALA A 678     100.717  30.101  52.931  1.00  4.240          C  
ATOM  10731  C   ALA A 678      99.225  30.304  53.223  1.00  4.330          C  
ATOM  10732  O   ALA A 678      98.366  30.024  52.371  1.00  4.560          O  
ATOM  10733  CB  ALA A 678     101.157  28.725  53.370  1.00  5.820          C  
ATOM  10734  H   ALA A 678     102.187  30.820  54.306  1.00  4.750          H  
ATOM  10735  HA  ALA A 678     100.874  30.200  51.868  1.00  5.090          H  
ATOM  10736 1HB  ALA A 678     100.585  27.980  52.859  1.00  6.990          H  
ATOM  10737 2HB  ALA A 678     102.216  28.597  53.152  1.00  6.990          H  
ATOM  10738 3HB  ALA A 678     100.997  28.626  54.427  1.00  6.990          H  
ATOM  10739  N   ALA A 679      98.941  30.772  54.459  1.00  4.190          N  
ATOM  10740  CA  ALA A 679      97.612  31.085  54.981  1.00  4.330          C  
ATOM  10741  C   ALA A 679      97.082  32.455  54.531  1.00  4.380          C  
ATOM  10742  O   ALA A 679      95.869  32.656  54.463  1.00  4.610          O  
ATOM  10743  CB  ALA A 679      97.626  31.044  56.502  1.00  6.010          C  
ATOM  10744  H   ALA A 679      99.720  30.842  55.121  1.00  5.030          H  
ATOM  10745  HA  ALA A 679      96.935  30.322  54.626  1.00  5.200          H  
ATOM  10746 1HB  ALA A 679      96.623  31.234  56.881  1.00  7.210          H  
ATOM  10747 2HB  ALA A 679      97.964  30.079  56.855  1.00  7.210          H  
ATOM  10748 3HB  ALA A 679      98.301  31.810  56.875  1.00  7.210          H  
ATOM  10749  N   THR A 680      97.976  33.406  54.241  1.00  4.220          N  
ATOM  10750  CA  THR A 680      97.575  34.754  53.835  1.00  4.310          C  
ATOM  10751  C   THR A 680      97.379  34.963  52.320  1.00  4.520          C  
ATOM  10752  O   THR A 680      96.366  35.521  51.898  1.00  4.680          O  
ATOM  10753  CB  THR A 680      98.613  35.788  54.338  1.00  6.000          C  
ATOM  10754  OG1 THR A 680      98.686  35.733  55.764  1.00  6.000          O  
ATOM  10755  CG2 THR A 680      98.208  37.194  53.929  1.00  6.000          C  
ATOM  10756  H   THR A 680      98.962  33.213  54.389  1.00  5.060          H  
ATOM  10757  HA  THR A 680      96.628  34.976  54.325  1.00  5.170          H  
ATOM  10758  HB  THR A 680      99.592  35.560  53.925  1.00  7.200          H  
ATOM  10759  HG1 THR A 680      99.088  34.875  56.044  1.00  7.200          H  
ATOM  10760 1HG2 THR A 680      98.926  37.906  54.312  1.00  7.200          H  
ATOM  10761 2HG2 THR A 680      98.157  37.288  52.847  1.00  7.200          H  
ATOM  10762 3HG2 THR A 680      97.253  37.399  54.347  1.00  7.200          H  
ATOM  10763  N   TYR A 681      98.370  34.582  51.500  1.00  4.570          N  
ATOM  10764  CA  TYR A 681      98.316  34.852  50.049  1.00  4.880          C  
ATOM  10765  C   TYR A 681      98.675  33.649  49.157  1.00  5.270          C  
ATOM  10766  O   TYR A 681      99.149  33.793  48.035  1.00  5.720          O  
ATOM  10767  CB  TYR A 681      99.169  36.088  49.741  1.00  6.710          C  
ATOM  10768  CG  TYR A 681      99.271  36.498  48.273  1.00  6.710          C  
ATOM  10769  CD1 TYR A 681      98.199  37.105  47.656  1.00  6.710          C  
ATOM  10770  CD2 TYR A 681     100.459  36.278  47.547  1.00  6.710          C  
ATOM  10771  CE1 TYR A 681      98.288  37.465  46.332  1.00  6.710          C  
ATOM  10772  CE2 TYR A 681     100.538  36.643  46.234  1.00  6.710          C  
ATOM  10773  CZ  TYR A 681      99.454  37.225  45.624  1.00  6.710          C  
ATOM  10774  OH  TYR A 681      99.520  37.569  44.307  1.00  6.710          O  
ATOM  10775  H   TYR A 681      99.174  34.090  51.900  1.00  5.480          H  
ATOM  10776  HA  TYR A 681      97.286  35.111  49.804  1.00  5.860          H  
ATOM  10777 1HB  TYR A 681      98.762  36.937  50.293  1.00  8.050          H  
ATOM  10778 2HB  TYR A 681     100.117  35.925  50.106  1.00  8.050          H  
ATOM  10779  HD1 TYR A 681      97.280  37.288  48.211  1.00  8.050          H  
ATOM  10780  HD2 TYR A 681     101.312  35.807  48.022  1.00  8.050          H  
ATOM  10781  HE1 TYR A 681      97.438  37.933  45.840  1.00  8.050          H  
ATOM  10782  HE2 TYR A 681     101.456  36.464  45.674  1.00  8.050          H  
ATOM  10783  HH  TYR A 681      98.669  37.916  44.024  1.00  8.050          H  
ATOM  10784  N   LYS A 682      98.438  32.462  49.661  1.00  5.220          N  
ATOM  10785  CA  LYS A 682      98.709  31.208  48.949  1.00  5.710          C  
ATOM  10786  C   LYS A 682     100.167  31.041  48.534  1.00  6.130          C  
ATOM  10787  O   LYS A 682     100.452  30.616  47.414  1.00  6.620          O  
ATOM  10788  CB  LYS A 682      97.865  31.081  47.665  1.00  7.800          C  
ATOM  10789  CG  LYS A 682      96.362  31.104  47.833  1.00  7.800          C  
ATOM  10790  CD  LYS A 682      95.668  30.897  46.488  1.00  7.800          C  
ATOM  10791  CE  LYS A 682      94.149  30.958  46.611  1.00  7.800          C  
ATOM  10792  NZ  LYS A 682      93.477  30.812  45.274  1.00  7.800          N  
ATOM  10793  H   LYS A 682      98.037  32.450  50.590  1.00  6.260          H  
ATOM  10794  HA  LYS A 682      98.461  30.381  49.617  1.00  6.850          H  
ATOM  10795 1HB  LYS A 682      98.141  31.851  46.952  1.00  9.360          H  
ATOM  10796 2HB  LYS A 682      98.101  30.121  47.198  1.00  9.360          H  
ATOM  10797 1HG  LYS A 682      96.064  30.316  48.528  1.00  9.360          H  
ATOM  10798 2HG  LYS A 682      96.065  32.064  48.226  1.00  9.360          H  
ATOM  10799 1HD  LYS A 682      95.997  31.668  45.791  1.00  9.360          H  
ATOM  10800 2HD  LYS A 682      95.952  29.923  46.086  1.00  9.360          H  
ATOM  10801 1HE  LYS A 682      93.809  30.154  47.269  1.00  9.360          H  
ATOM  10802 2HE  LYS A 682      93.864  31.916  47.049  1.00  9.360          H  
ATOM  10803 1HZ  LYS A 682      92.472  30.856  45.390  1.00  9.360          H  
ATOM  10804 2HZ  LYS A 682      93.778  31.559  44.659  1.00  9.360          H  
ATOM  10805 3HZ  LYS A 682      93.729  29.918  44.868  1.00  9.360          H  
ATOM  10806  N   PHE A 683     101.108  31.348  49.424  1.00  6.050          N  
ATOM  10807  CA  PHE A 683     102.514  31.157  49.060  1.00  6.600          C  
ATOM  10808  C   PHE A 683     102.800  29.698  48.734  1.00  6.940          C  
ATOM  10809  O   PHE A 683     103.577  29.383  47.834  1.00  7.070          O  
ATOM  10810  CB  PHE A 683     103.425  31.612  50.159  1.00  9.020          C  
ATOM  10811  CG  PHE A 683     103.624  33.080  50.243  1.00  9.020          C  
ATOM  10812  CD1 PHE A 683     102.579  34.012  50.227  1.00  9.020          C  
ATOM  10813  CD2 PHE A 683     104.886  33.556  50.389  1.00  9.020          C  
ATOM  10814  CE1 PHE A 683     102.859  35.336  50.378  1.00  9.020          C  
ATOM  10815  CE2 PHE A 683     105.100  34.880  50.536  1.00  9.020          C  
ATOM  10816  CZ  PHE A 683     104.082  35.737  50.535  1.00  9.020          C  
ATOM  10817  H   PHE A 683     100.851  31.731  50.338  1.00  7.260          H  
ATOM  10818  HA  PHE A 683     102.724  31.755  48.182  1.00  7.920          H  
ATOM  10819 1HB  PHE A 683     103.027  31.273  51.102  1.00 10.820          H  
ATOM  10820 2HB  PHE A 683     104.396  31.142  50.036  1.00 10.820          H  
ATOM  10821  HD1 PHE A 683     101.555  33.712  50.120  1.00 10.820          H  
ATOM  10822  HD2 PHE A 683     105.719  32.862  50.398  1.00 10.820          H  
ATOM  10823  HE1 PHE A 683     102.106  36.074  50.393  1.00 10.820          H  
ATOM  10824  HE2 PHE A 683     106.088  35.267  50.659  1.00 10.820          H  
ATOM  10825  HZ  PHE A 683     104.268  36.764  50.673  1.00 10.820          H  
ATOM  10826  N   ASP A 684     102.204  28.811  49.517  1.00  7.320          N  
ATOM  10827  CA  ASP A 684     102.292  27.379  49.329  1.00  7.840          C  
ATOM  10828  C   ASP A 684     101.333  27.040  48.185  1.00  7.860          C  
ATOM  10829  O   ASP A 684     100.162  27.408  48.266  1.00  7.700          O  
ATOM  10830  CB  ASP A 684     101.938  26.597  50.596  1.00 10.770          C  
ATOM  10831  CG  ASP A 684     102.076  25.039  50.441  1.00 10.770          C  
ATOM  10832  OD1 ASP A 684     101.571  24.495  49.454  1.00 10.770          O  
ATOM  10833  OD2 ASP A 684     102.615  24.395  51.337  1.00 10.770          O  
ATOM  10834  H   ASP A 684     101.608  29.161  50.249  1.00  8.780          H  
ATOM  10835  HA  ASP A 684     103.315  27.130  49.096  1.00  9.410          H  
ATOM  10836 1HB  ASP A 684     102.598  26.915  51.402  1.00 12.920          H  
ATOM  10837 2HB  ASP A 684     100.939  26.840  50.881  1.00 12.920          H  
ATOM  10838  N   PRO A 685     101.785  26.425  47.078  1.00  8.280          N  
ATOM  10839  CA  PRO A 685     100.994  26.053  45.913  1.00  8.430          C  
ATOM  10840  C   PRO A 685      99.756  25.188  46.208  1.00  8.660          C  
ATOM  10841  O   PRO A 685      98.926  25.003  45.317  1.00  8.750          O  
ATOM  10842  CB  PRO A 685     101.996  25.252  45.064  1.00 12.640          C  
ATOM  10843  CG  PRO A 685     103.349  25.774  45.461  1.00 12.640          C  
ATOM  10844  CD  PRO A 685     103.237  26.109  46.926  1.00 12.640          C  
ATOM  10845  HA  PRO A 685     100.694  26.972  45.391  1.00 10.120          H  
ATOM  10846 1HB  PRO A 685     101.873  24.180  45.264  1.00 15.170          H  
ATOM  10847 2HB  PRO A 685     101.779  25.402  43.996  1.00 15.170          H  
ATOM  10848 1HG  PRO A 685     104.119  25.015  45.264  1.00 15.170          H  
ATOM  10849 2HG  PRO A 685     103.608  26.655  44.851  1.00 15.170          H  
ATOM  10850 1HD  PRO A 685     103.525  25.258  47.568  1.00 15.170          H  
ATOM  10851 2HD  PRO A 685     103.864  26.999  47.077  1.00 15.170          H  
ATOM  10852  N   ASN A 686      99.627  24.642  47.429  1.00  8.950          N  
ATOM  10853  CA  ASN A 686      98.493  23.787  47.731  1.00  9.400          C  
ATOM  10854  C   ASN A 686      97.662  24.208  48.955  1.00  9.100          C  
ATOM  10855  O   ASN A 686      97.460  23.393  49.862  1.00  9.410          O  
ATOM  10856  CB  ASN A 686      99.052  22.425  48.051  1.00 12.980          C  
ATOM  10857  CG  ASN A 686      99.933  21.910  46.995  1.00 12.980          C  
ATOM  10858  OD1 ASN A 686      99.521  21.320  45.987  1.00 12.980          O  
ATOM  10859  ND2 ASN A 686     101.215  22.153  47.215  1.00 12.980          N  
ATOM  10860  H   ASN A 686     100.325  24.799  48.165  1.00 10.740          H  
ATOM  10861  HA  ASN A 686      97.831  23.756  46.867  1.00 11.280          H  
ATOM  10862 1HB  ASN A 686      99.625  22.488  48.976  1.00 15.580          H  
ATOM  10863 2HB  ASN A 686      98.239  21.719  48.210  1.00 15.580          H  
ATOM  10864 1HD2 ASN A 686     101.904  21.855  46.556  1.00 15.580          H  
ATOM  10865 2HD2 ASN A 686     101.494  22.688  48.060  1.00 15.580          H  
ATOM  10866  N   THR A 687      97.130  25.438  48.972  1.00  8.620          N  
ATOM  10867  CA  THR A 687      96.258  25.871  50.072  1.00  8.440          C  
ATOM  10868  C   THR A 687      95.011  26.518  49.463  1.00  8.260          C  
ATOM  10869  O   THR A 687      95.002  26.880  48.285  1.00  8.190          O  
ATOM  10870  CB  THR A 687      96.974  26.827  51.098  1.00 11.890          C  
ATOM  10871  OG1 THR A 687      97.336  28.110  50.498  1.00 11.890          O  
ATOM  10872  CG2 THR A 687      98.248  26.138  51.575  1.00 11.890          C  
ATOM  10873  H   THR A 687      97.320  26.090  48.220  1.00 10.340          H  
ATOM  10874  HA  THR A 687      95.931  24.992  50.627  1.00 10.130          H  
ATOM  10875  HB  THR A 687      96.320  27.012  51.949  1.00 14.270          H  
ATOM  10876  HG1 THR A 687      97.683  28.759  51.210  1.00 14.270          H  
ATOM  10877 1HG2 THR A 687      98.755  26.764  52.277  1.00 14.270          H  
ATOM  10878 2HG2 THR A 687      97.999  25.187  52.042  1.00 14.270          H  
ATOM  10879 3HG2 THR A 687      98.895  25.961  50.728  1.00 14.270          H  
ATOM  10880  N   GLN A 688      93.955  26.656  50.259  1.00  8.450          N  
ATOM  10881  CA  GLN A 688      92.728  27.320  49.814  1.00  8.540          C  
ATOM  10882  C   GLN A 688      92.339  28.320  50.860  1.00  8.690          C  
ATOM  10883  O   GLN A 688      92.095  27.972  52.017  1.00  8.850          O  
ATOM  10884  CB  GLN A 688      91.607  26.325  49.529  1.00 11.920          C  
ATOM  10885  CG  GLN A 688      90.270  26.980  49.174  1.00 11.920          C  
ATOM  10886  CD  GLN A 688      90.353  27.822  47.918  1.00 11.920          C  
ATOM  10887  OE1 GLN A 688      90.868  27.399  46.880  1.00 11.920          O  
ATOM  10888  NE2 GLN A 688      89.818  29.030  48.000  1.00 11.920          N  
ATOM  10889  H   GLN A 688      94.015  26.319  51.210  1.00 10.140          H  
ATOM  10890  HA  GLN A 688      92.939  27.866  48.894  1.00 10.250          H  
ATOM  10891 1HB  GLN A 688      91.900  25.673  48.705  1.00 14.300          H  
ATOM  10892 2HB  GLN A 688      91.449  25.697  50.405  1.00 14.300          H  
ATOM  10893 1HG  GLN A 688      89.532  26.196  49.003  1.00 14.300          H  
ATOM  10894 2HG  GLN A 688      89.944  27.622  49.993  1.00 14.300          H  
ATOM  10895 1HE2 GLN A 688      89.806  29.644  47.208  1.00 14.300          H  
ATOM  10896 2HE2 GLN A 688      89.362  29.332  48.850  1.00 14.300          H  
ATOM  10897  N   LEU A 689      92.338  29.580  50.472  1.00  8.840          N  
ATOM  10898  CA  LEU A 689      92.160  30.613  51.452  1.00  9.140          C  
ATOM  10899  C   LEU A 689      90.976  31.528  51.322  1.00  9.300          C  
ATOM  10900  O   LEU A 689      90.558  31.915  50.229  1.00  9.420          O  
ATOM  10901  CB  LEU A 689      93.374  31.504  51.396  1.00 12.680          C  
ATOM  10902  CG  LEU A 689      94.710  30.810  51.473  1.00 12.680          C  
ATOM  10903  CD1 LEU A 689      95.730  31.870  51.328  1.00 12.680          C  
ATOM  10904  CD2 LEU A 689      94.872  29.998  52.762  1.00 12.680          C  
ATOM  10905  H   LEU A 689      92.500  29.810  49.505  1.00 10.610          H  
ATOM  10906  HA  LEU A 689      92.085  30.147  52.431  1.00 10.970          H  
ATOM  10907 1HB  LEU A 689      93.342  32.077  50.473  1.00 15.210          H  
ATOM  10908 2HB  LEU A 689      93.318  32.207  52.236  1.00 15.210          H  
ATOM  10909  HG  LEU A 689      94.827  30.130  50.632  1.00 15.210          H  
ATOM  10910 1HD1 LEU A 689      96.689  31.413  51.357  1.00 15.210          H  
ATOM  10911 2HD1 LEU A 689      95.589  32.394  50.396  1.00 15.210          H  
ATOM  10912 3HD1 LEU A 689      95.634  32.574  52.124  1.00 15.210          H  
ATOM  10913 1HD2 LEU A 689      95.854  29.540  52.761  1.00 15.210          H  
ATOM  10914 2HD2 LEU A 689      94.766  30.650  53.620  1.00 15.210          H  
ATOM  10915 3HD2 LEU A 689      94.133  29.222  52.832  1.00 15.210          H  
ATOM  10916  N   ILE A 690      90.557  31.978  52.484  1.00  9.490          N  
ATOM  10917  CA  ILE A 690      89.618  33.058  52.681  1.00  9.590          C  
ATOM  10918  C   ILE A 690      90.358  33.951  53.650  1.00  8.980          C  
ATOM  10919  O   ILE A 690      91.280  33.486  54.317  1.00  9.010          O  
ATOM  10920  CB  ILE A 690      88.288  32.582  53.281  1.00 13.390          C  
ATOM  10921  CG1 ILE A 690      88.543  31.956  54.697  1.00 13.390          C  
ATOM  10922  CG2 ILE A 690      87.598  31.597  52.309  1.00 13.390          C  
ATOM  10923  CD1 ILE A 690      87.310  31.666  55.469  1.00 13.390          C  
ATOM  10924  H   ILE A 690      90.961  31.539  53.304  1.00 11.390          H  
ATOM  10925  HA  ILE A 690      89.443  33.595  51.749  1.00 11.510          H  
ATOM  10926  HB  ILE A 690      87.643  33.445  53.430  1.00 16.060          H  
ATOM  10927 1HG1 ILE A 690      89.109  31.033  54.585  1.00 16.060          H  
ATOM  10928 2HG1 ILE A 690      89.121  32.644  55.310  1.00 16.060          H  
ATOM  10929 1HG2 ILE A 690      86.639  31.282  52.703  1.00 16.060          H  
ATOM  10930 2HG2 ILE A 690      87.437  32.099  51.355  1.00 16.060          H  
ATOM  10931 3HG2 ILE A 690      88.230  30.724  52.153  1.00 16.060          H  
ATOM  10932 1HD1 ILE A 690      87.592  31.250  56.438  1.00 16.060          H  
ATOM  10933 2HD1 ILE A 690      86.755  32.600  55.616  1.00 16.060          H  
ATOM  10934 3HD1 ILE A 690      86.695  30.966  54.947  1.00 16.060          H  
ATOM  10935  N   ALA A 691      90.012  35.212  53.791  1.00  8.650          N  
ATOM  10936  CA  ALA A 691      90.748  35.910  54.835  1.00  8.320          C  
ATOM  10937  C   ALA A 691      90.368  35.299  56.187  1.00  7.610          C  
ATOM  10938  O   ALA A 691      89.186  35.216  56.508  1.00  7.830          O  
ATOM  10939  CB  ALA A 691      90.465  37.402  54.800  1.00 11.780          C  
ATOM  10940  H   ALA A 691      89.276  35.640  53.240  1.00 10.380          H  
ATOM  10941  HA  ALA A 691      91.809  35.741  54.677  1.00  9.980          H  
ATOM  10942 1HB  ALA A 691      91.038  37.892  55.568  1.00 14.140          H  
ATOM  10943 2HB  ALA A 691      90.754  37.805  53.833  1.00 14.140          H  
ATOM  10944 3HB  ALA A 691      89.405  37.581  54.966  1.00 14.140          H  
ATOM  10945  N   GLU A 692      91.352  34.993  57.034  1.00  7.030          N  
ATOM  10946  CA  GLU A 692      91.055  34.432  58.360  1.00  6.380          C  
ATOM  10947  C   GLU A 692      90.826  35.515  59.411  1.00  5.780          C  
ATOM  10948  O   GLU A 692      90.557  35.224  60.577  1.00  5.780          O  
ATOM  10949  CB  GLU A 692      92.199  33.520  58.818  1.00  9.190          C  
ATOM  10950  CG  GLU A 692      92.424  32.264  57.962  1.00  9.190          C  
ATOM  10951  CD  GLU A 692      91.284  31.274  58.042  1.00  9.190          C  
ATOM  10952  OE1 GLU A 692      90.676  31.185  59.083  1.00  9.190          O  
ATOM  10953  OE2 GLU A 692      91.045  30.586  57.078  1.00  9.190          O  
ATOM  10954  H   GLU A 692      92.312  35.047  56.721  1.00  8.440          H  
ATOM  10955  HA  GLU A 692      90.146  33.833  58.284  1.00  7.660          H  
ATOM  10956 1HB  GLU A 692      93.130  34.089  58.822  1.00 11.030          H  
ATOM  10957 2HB  GLU A 692      92.015  33.195  59.842  1.00 11.030          H  
ATOM  10958 1HG  GLU A 692      92.543  32.568  56.918  1.00 11.030          H  
ATOM  10959 2HG  GLU A 692      93.348  31.780  58.276  1.00 11.030          H  
ATOM  10960  N   ASP A 693      90.980  36.754  58.981  1.00  5.670          N  
ATOM  10961  CA  ASP A 693      90.842  37.952  59.793  1.00  5.580          C  
ATOM  10962  C   ASP A 693      90.624  39.126  58.857  1.00  5.320          C  
ATOM  10963  O   ASP A 693      90.636  38.968  57.641  1.00  5.500          O  
ATOM  10964  CB  ASP A 693      92.088  38.158  60.671  1.00  7.850          C  
ATOM  10965  CG  ASP A 693      91.849  39.015  61.955  1.00  7.850          C  
ATOM  10966  OD1 ASP A 693      90.938  39.827  61.945  1.00  7.850          O  
ATOM  10967  OD2 ASP A 693      92.586  38.862  62.905  1.00  7.850          O  
ATOM  10968  H   ASP A 693      91.186  36.863  57.999  1.00  6.800          H  
ATOM  10969  HA  ASP A 693      89.966  37.851  60.435  1.00  6.700          H  
ATOM  10970 1HB  ASP A 693      92.477  37.187  60.975  1.00  9.420          H  
ATOM  10971 2HB  ASP A 693      92.850  38.632  60.070  1.00  9.420          H  
ATOM  10972  N   ALA A 694      90.465  40.310  59.396  1.00  5.230          N  
ATOM  10973  CA  ALA A 694      90.318  41.470  58.542  1.00  5.230          C  
ATOM  10974  C   ALA A 694      91.578  41.600  57.689  1.00  4.830          C  
ATOM  10975  O   ALA A 694      92.675  41.372  58.214  1.00  4.610          O  
ATOM  10976  CB  ALA A 694      90.121  42.732  59.366  1.00  7.320          C  
ATOM  10977  H   ALA A 694      90.452  40.382  60.417  1.00  6.280          H  
ATOM  10978  HA  ALA A 694      89.447  41.313  57.919  1.00  6.280          H  
ATOM  10979 1HB  ALA A 694      90.009  43.594  58.712  1.00  8.790          H  
ATOM  10980 2HB  ALA A 694      89.228  42.626  59.980  1.00  8.790          H  
ATOM  10981 3HB  ALA A 694      90.986  42.879  60.012  1.00  8.790          H  
ATOM  10982  N   PRO A 695      91.491  42.056  56.417  1.00  4.930          N  
ATOM  10983  CA  PRO A 695      92.626  42.286  55.533  1.00  4.830          C  
ATOM  10984  C   PRO A 695      93.722  43.053  56.256  1.00  4.630          C  
ATOM  10985  O   PRO A 695      94.895  42.739  56.101  1.00  4.430          O  
ATOM  10986  CB  PRO A 695      91.997  43.096  54.402  1.00  7.250          C  
ATOM  10987  CG  PRO A 695      90.568  42.593  54.347  1.00  7.250          C  
ATOM  10988  CD  PRO A 695      90.178  42.349  55.794  1.00  7.250          C  
ATOM  10989  HA  PRO A 695      92.992  41.319  55.159  1.00  5.800          H  
ATOM  10990 1HB  PRO A 695      92.074  44.176  54.616  1.00  8.690          H  
ATOM  10991 2HB  PRO A 695      92.546  42.918  53.466  1.00  8.690          H  
ATOM  10992 1HG  PRO A 695      89.921  43.335  53.851  1.00  8.690          H  
ATOM  10993 2HG  PRO A 695      90.518  41.674  53.740  1.00  8.690          H  
ATOM  10994 1HD  PRO A 695      89.705  43.235  56.241  1.00  8.690          H  
ATOM  10995 2HD  PRO A 695      89.525  41.461  55.802  1.00  8.690          H  
ATOM  10996  N   ASP A 696      93.338  43.982  57.137  1.00  4.760          N  
ATOM  10997  CA  ASP A 696      94.284  44.754  57.928  1.00  4.670          C  
ATOM  10998  C   ASP A 696      95.370  43.874  58.552  1.00  4.570          C  
ATOM  10999  O   ASP A 696      96.546  44.250  58.590  1.00  4.420          O  
ATOM  11000  CB  ASP A 696      93.550  45.448  59.069  1.00  6.570          C  
ATOM  11001  CG  ASP A 696      92.630  46.566  58.631  1.00  6.570          C  
ATOM  11002  OD1 ASP A 696      92.699  46.995  57.505  1.00  6.570          O  
ATOM  11003  OD2 ASP A 696      91.861  46.995  59.443  1.00  6.570          O  
ATOM  11004  H   ASP A 696      92.362  44.227  57.225  1.00  5.710          H  
ATOM  11005  HA  ASP A 696      94.754  45.495  57.288  1.00  5.600          H  
ATOM  11006 1HB  ASP A 696      92.961  44.711  59.614  1.00  7.890          H  
ATOM  11007 2HB  ASP A 696      94.281  45.852  59.769  1.00  7.890          H  
ATOM  11008  N   ARG A 697      94.945  42.739  59.125  1.00  4.680          N  
ATOM  11009  CA  ARG A 697      95.814  41.812  59.830  1.00  4.630          C  
ATOM  11010  C   ARG A 697      96.621  41.011  58.832  1.00  4.340          C  
ATOM  11011  O   ARG A 697      97.782  40.670  59.075  1.00  4.240          O  
ATOM  11012  CB  ARG A 697      94.988  40.893  60.707  1.00  6.500          C  
ATOM  11013  CG  ARG A 697      95.752  39.896  61.581  1.00  6.500          C  
ATOM  11014  CD  ARG A 697      96.631  40.575  62.577  1.00  6.500          C  
ATOM  11015  NE  ARG A 697      97.097  39.635  63.587  1.00  6.500          N  
ATOM  11016  CZ  ARG A 697      98.114  39.831  64.462  1.00  6.500          C  
ATOM  11017  NH1 ARG A 697      98.828  40.943  64.463  1.00  6.500          N  
ATOM  11018  NH2 ARG A 697      98.396  38.878  65.337  1.00  6.500          N  
ATOM  11019  H   ARG A 697      93.962  42.474  59.025  1.00  5.620          H  
ATOM  11020  HA  ARG A 697      96.495  42.390  60.457  1.00  5.560          H  
ATOM  11021 1HB  ARG A 697      94.357  41.488  61.363  1.00  7.800          H  
ATOM  11022 2HB  ARG A 697      94.328  40.325  60.067  1.00  7.800          H  
ATOM  11023 1HG  ARG A 697      95.038  39.279  62.127  1.00  7.800          H  
ATOM  11024 2HG  ARG A 697      96.379  39.257  60.957  1.00  7.800          H  
ATOM  11025 1HD  ARG A 697      97.506  40.976  62.059  1.00  7.800          H  
ATOM  11026 2HD  ARG A 697      96.092  41.383  63.069  1.00  7.800          H  
ATOM  11027  HE  ARG A 697      96.598  38.759  63.650  1.00  7.800          H  
ATOM  11028 1HH1 ARG A 697      98.647  41.706  63.793  1.00  7.800          H  
ATOM  11029 2HH1 ARG A 697      99.587  41.048  65.120  1.00  7.800          H  
ATOM  11030 1HH2 ARG A 697      97.863  38.024  65.344  1.00  7.800          H  
ATOM  11031 2HH2 ARG A 697      99.162  39.000  65.992  1.00  7.800          H  
ATOM  11032  N   LEU A 698      95.980  40.652  57.726  1.00  4.240          N  
ATOM  11033  CA  LEU A 698      96.658  39.865  56.699  1.00  4.010          C  
ATOM  11034  C   LEU A 698      97.830  40.685  56.153  1.00  3.850          C  
ATOM  11035  O   LEU A 698      98.914  40.164  55.858  1.00  3.700          O  
ATOM  11036  CB  LEU A 698      95.702  39.532  55.552  1.00  5.710          C  
ATOM  11037  CG  LEU A 698      94.840  38.255  55.683  1.00  5.710          C  
ATOM  11038  CD1 LEU A 698      93.832  38.395  56.864  1.00  5.710          C  
ATOM  11039  CD2 LEU A 698      94.134  38.025  54.363  1.00  5.710          C  
ATOM  11040  H   LEU A 698      94.997  40.942  57.623  1.00  5.090          H  
ATOM  11041  HA  LEU A 698      97.042  38.945  57.143  1.00  4.810          H  
ATOM  11042 1HB  LEU A 698      95.027  40.355  55.445  1.00  6.850          H  
ATOM  11043 2HB  LEU A 698      96.276  39.468  54.634  1.00  6.850          H  
ATOM  11044  HG  LEU A 698      95.482  37.399  55.900  1.00  6.850          H  
ATOM  11045 1HD1 LEU A 698      93.233  37.492  56.941  1.00  6.850          H  
ATOM  11046 2HD1 LEU A 698      94.360  38.544  57.798  1.00  6.850          H  
ATOM  11047 3HD1 LEU A 698      93.171  39.243  56.685  1.00  6.850          H  
ATOM  11048 1HD2 LEU A 698      93.547  37.128  54.423  1.00  6.850          H  
ATOM  11049 2HD2 LEU A 698      93.484  38.872  54.139  1.00  6.850          H  
ATOM  11050 3HD2 LEU A 698      94.874  37.914  53.564  1.00  6.850          H  
ATOM  11051  N   PHE A 699      97.605  41.995  56.039  1.00  3.900          N  
ATOM  11052  CA  PHE A 699      98.610  42.921  55.560  1.00  3.760          C  
ATOM  11053  C   PHE A 699      99.765  42.930  56.550  1.00  3.770          C  
ATOM  11054  O   PHE A 699     100.908  42.714  56.154  1.00  3.630          O  
ATOM  11055  CB  PHE A 699      98.026  44.334  55.450  1.00  5.320          C  
ATOM  11056  CG  PHE A 699      96.920  44.506  54.439  1.00  5.320          C  
ATOM  11057  CD1 PHE A 699      96.776  43.683  53.322  1.00  5.320          C  
ATOM  11058  CD2 PHE A 699      95.978  45.502  54.639  1.00  5.320          C  
ATOM  11059  CE1 PHE A 699      95.724  43.860  52.462  1.00  5.320          C  
ATOM  11060  CE2 PHE A 699      94.930  45.673  53.779  1.00  5.320          C  
ATOM  11061  CZ  PHE A 699      94.801  44.849  52.690  1.00  5.320          C  
ATOM  11062  H   PHE A 699      96.665  42.337  56.257  1.00  4.680          H  
ATOM  11063  HA  PHE A 699      98.990  42.588  54.600  1.00  4.510          H  
ATOM  11064 1HB  PHE A 699      97.628  44.619  56.413  1.00  6.380          H  
ATOM  11065 2HB  PHE A 699      98.799  45.041  55.220  1.00  6.380          H  
ATOM  11066  HD1 PHE A 699      97.483  42.887  53.119  1.00  6.380          H  
ATOM  11067  HD2 PHE A 699      96.071  46.151  55.505  1.00  6.380          H  
ATOM  11068  HE1 PHE A 699      95.619  43.211  51.591  1.00  6.380          H  
ATOM  11069  HE2 PHE A 699      94.195  46.459  53.958  1.00  6.380          H  
ATOM  11070  HZ  PHE A 699      93.969  44.981  52.001  1.00  6.380          H  
ATOM  11071  N   GLU A 700      99.459  42.982  57.860  1.00  3.970          N  
ATOM  11072  CA  GLU A 700     100.503  42.976  58.891  1.00  4.030          C  
ATOM  11073  C   GLU A 700     101.387  41.729  58.804  1.00  3.940          C  
ATOM  11074  O   GLU A 700     102.573  41.790  59.125  1.00  3.910          O  
ATOM  11075  CB  GLU A 700      99.917  43.051  60.304  1.00  5.620          C  
ATOM  11076  CG  GLU A 700      99.286  44.381  60.692  1.00  5.620          C  
ATOM  11077  CD  GLU A 700      98.692  44.325  62.073  1.00  5.620          C  
ATOM  11078  OE1 GLU A 700      98.785  43.271  62.673  1.00  5.620          O  
ATOM  11079  OE2 GLU A 700      98.159  45.309  62.528  1.00  5.620          O  
ATOM  11080  H   GLU A 700      98.485  43.150  58.136  1.00  4.760          H  
ATOM  11081  HA  GLU A 700     101.123  43.853  58.746  1.00  4.840          H  
ATOM  11082 1HB  GLU A 700      99.165  42.277  60.422  1.00  6.740          H  
ATOM  11083 2HB  GLU A 700     100.704  42.838  61.026  1.00  6.740          H  
ATOM  11084 1HG  GLU A 700     100.048  45.156  60.664  1.00  6.740          H  
ATOM  11085 2HG  GLU A 700      98.521  44.640  59.976  1.00  6.740          H  
ATOM  11086  N   VAL A 701     100.818  40.590  58.400  1.00  3.940          N  
ATOM  11087  CA  VAL A 701     101.631  39.382  58.265  1.00  3.890          C  
ATOM  11088  C   VAL A 701     102.661  39.541  57.141  1.00  3.690          C  
ATOM  11089  O   VAL A 701     103.861  39.381  57.358  1.00  3.690          O  
ATOM  11090  CB  VAL A 701     100.731  38.149  57.975  1.00  5.470          C  
ATOM  11091  CG1 VAL A 701     101.573  36.898  57.614  1.00  5.470          C  
ATOM  11092  CG2 VAL A 701      99.877  37.853  59.215  1.00  5.470          C  
ATOM  11093  H   VAL A 701      99.806  40.580  58.231  1.00  4.730          H  
ATOM  11094  HA  VAL A 701     102.159  39.219  59.206  1.00  4.670          H  
ATOM  11095  HB  VAL A 701     100.084  38.368  57.127  1.00  6.560          H  
ATOM  11096 1HG1 VAL A 701     100.893  36.065  57.415  1.00  6.560          H  
ATOM  11097 2HG1 VAL A 701     102.173  37.078  56.726  1.00  6.560          H  
ATOM  11098 3HG1 VAL A 701     102.217  36.651  58.447  1.00  6.560          H  
ATOM  11099 1HG2 VAL A 701      99.225  36.996  59.014  1.00  6.560          H  
ATOM  11100 2HG2 VAL A 701     100.522  37.624  60.068  1.00  6.560          H  
ATOM  11101 3HG2 VAL A 701      99.269  38.717  59.454  1.00  6.560          H  
ATOM  11102  N   VAL A 702     102.219  39.908  55.943  1.00  3.580          N  
ATOM  11103  CA  VAL A 702     103.198  40.042  54.853  1.00  3.440          C  
ATOM  11104  C   VAL A 702     104.117  41.270  55.027  1.00  3.410          C  
ATOM  11105  O   VAL A 702     105.263  41.275  54.547  1.00  3.340          O  
ATOM  11106  CB  VAL A 702     102.514  39.970  53.466  1.00  4.870          C  
ATOM  11107  CG1 VAL A 702     101.849  38.580  53.333  1.00  4.870          C  
ATOM  11108  CG2 VAL A 702     101.473  41.103  53.289  1.00  4.870          C  
ATOM  11109  H   VAL A 702     101.208  40.053  55.818  1.00  4.300          H  
ATOM  11110  HA  VAL A 702     103.841  39.162  54.894  1.00  4.130          H  
ATOM  11111  HB  VAL A 702     103.268  40.048  52.693  1.00  5.850          H  
ATOM  11112 1HG1 VAL A 702     101.375  38.474  52.375  1.00  5.850          H  
ATOM  11113 2HG1 VAL A 702     102.605  37.803  53.446  1.00  5.850          H  
ATOM  11114 3HG1 VAL A 702     101.107  38.472  54.114  1.00  5.850          H  
ATOM  11115 1HG2 VAL A 702     101.012  41.023  52.304  1.00  5.850          H  
ATOM  11116 2HG2 VAL A 702     100.710  41.013  54.050  1.00  5.850          H  
ATOM  11117 3HG2 VAL A 702     101.954  42.076  53.379  1.00  5.850          H  
ATOM  11118  N   ARG A 703     103.629  42.273  55.753  1.00  3.480          N  
ATOM  11119  CA  ARG A 703     104.303  43.521  56.084  1.00  3.470          C  
ATOM  11120  C   ARG A 703     105.633  43.331  56.796  1.00  3.530          C  
ATOM  11121  O   ARG A 703     106.467  44.237  56.780  1.00  3.610          O  
ATOM  11122  CB  ARG A 703     103.426  44.376  56.978  1.00  4.860          C  
ATOM  11123  CG  ARG A 703     103.895  45.790  57.287  1.00  4.860          C  
ATOM  11124  CD  ARG A 703     102.834  46.514  58.062  1.00  4.860          C  
ATOM  11125  NE  ARG A 703     103.217  47.883  58.417  1.00  4.860          N  
ATOM  11126  CZ  ARG A 703     103.927  48.237  59.518  1.00  4.860          C  
ATOM  11127  NH1 ARG A 703     104.346  47.321  60.372  1.00  4.860          N  
ATOM  11128  NH2 ARG A 703     104.204  49.512  59.744  1.00  4.860          N  
ATOM  11129  H   ARG A 703     102.659  42.211  56.064  1.00  4.180          H  
ATOM  11130  HA  ARG A 703     104.456  44.068  55.165  1.00  4.160          H  
ATOM  11131 1HB  ARG A 703     102.448  44.442  56.592  1.00  5.830          H  
ATOM  11132 2HB  ARG A 703     103.358  43.879  57.935  1.00  5.830          H  
ATOM  11133 1HG  ARG A 703     104.800  45.767  57.888  1.00  5.830          H  
ATOM  11134 2HG  ARG A 703     104.085  46.331  56.355  1.00  5.830          H  
ATOM  11135 1HD  ARG A 703     101.935  46.571  57.446  1.00  5.830          H  
ATOM  11136 2HD  ARG A 703     102.601  45.966  58.973  1.00  5.830          H  
ATOM  11137  HE  ARG A 703     102.917  48.633  57.789  1.00  5.830          H  
ATOM  11138 1HH1 ARG A 703     104.145  46.344  60.214  1.00  5.830          H  
ATOM  11139 2HH1 ARG A 703     104.874  47.595  61.190  1.00  5.830          H  
ATOM  11140 1HH2 ARG A 703     103.880  50.224  59.103  1.00  5.830          H  
ATOM  11141 2HH2 ARG A 703     104.733  49.778  60.562  1.00  5.830          H  
ATOM  11142  N   THR A 704     105.815  42.200  57.485  1.00  3.590          N  
ATOM  11143  CA  THR A 704     107.015  41.977  58.274  1.00  3.730          C  
ATOM  11144  C   THR A 704     107.890  40.878  57.698  1.00  3.720          C  
ATOM  11145  O   THR A 704     108.595  40.196  58.436  1.00  3.960          O  
ATOM  11146  CB  THR A 704     106.682  41.633  59.737  1.00  5.170          C  
ATOM  11147  OG1 THR A 704     105.881  40.465  59.785  1.00  5.170          O  
ATOM  11148  CG2 THR A 704     105.899  42.781  60.356  1.00  5.170          C  
ATOM  11149  H   THR A 704     105.116  41.446  57.450  1.00  4.310          H  
ATOM  11150  HA  THR A 704     107.604  42.894  58.275  1.00  4.480          H  
ATOM  11151  HB  THR A 704     107.603  41.468  60.296  1.00  6.200          H  
ATOM  11152  HG1 THR A 704     106.433  39.711  59.549  1.00  6.200          H  
ATOM  11153 1HG2 THR A 704     105.659  42.543  61.388  1.00  6.200          H  
ATOM  11154 2HG2 THR A 704     106.500  43.689  60.321  1.00  6.200          H  
ATOM  11155 3HG2 THR A 704     104.976  42.935  59.799  1.00  6.200          H  
ATOM  11156  N   ASP A 705     107.858  40.691  56.376  1.00  3.610          N  
ATOM  11157  CA  ASP A 705     108.693  39.687  55.720  1.00  3.660          C  
ATOM  11158  C   ASP A 705     109.792  40.187  54.703  1.00  3.660          C  
ATOM  11159  O   ASP A 705     109.927  39.536  53.673  1.00  3.890          O  
ATOM  11160  CB  ASP A 705     107.749  38.737  54.960  1.00  5.100          C  
ATOM  11161  CG  ASP A 705     108.291  37.328  54.557  1.00  5.100          C  
ATOM  11162  OD1 ASP A 705     109.028  36.687  55.333  1.00  5.100          O  
ATOM  11163  OD2 ASP A 705     107.956  36.913  53.456  1.00  5.100          O  
ATOM  11164  H   ASP A 705     107.196  41.229  55.810  1.00  4.330          H  
ATOM  11165  HA  ASP A 705     109.200  39.123  56.502  1.00  4.390          H  
ATOM  11166 1HB  ASP A 705     106.852  38.596  55.551  1.00  6.120          H  
ATOM  11167 2HB  ASP A 705     107.426  39.245  54.049  1.00  6.120          H  
ATOM  11168  N   LEU A 706     110.559  41.329  54.846  1.00  3.710          N  
ATOM  11169  CA  LEU A 706     110.681  42.417  55.855  1.00  3.480          C  
ATOM  11170  C   LEU A 706     110.783  41.965  57.312  1.00  3.530          C  
ATOM  11171  O   LEU A 706     110.234  42.605  58.207  1.00  3.710          O  
ATOM  11172  CB  LEU A 706     109.538  43.454  55.676  1.00  4.960          C  
ATOM  11173  CG  LEU A 706     109.681  44.601  54.582  1.00  4.960          C  
ATOM  11174  CD1 LEU A 706     110.868  45.521  54.885  1.00  4.960          C  
ATOM  11175  CD2 LEU A 706     109.803  43.994  53.173  1.00  4.960          C  
ATOM  11176  H   LEU A 706     111.179  41.470  54.058  1.00  4.450          H  
ATOM  11177  HA  LEU A 706     111.613  42.931  55.646  1.00  4.180          H  
ATOM  11178 1HB  LEU A 706     108.641  42.940  55.412  1.00  5.960          H  
ATOM  11179 2HB  LEU A 706     109.361  43.953  56.628  1.00  5.960          H  
ATOM  11180  HG  LEU A 706     108.792  45.208  54.631  1.00  5.960          H  
ATOM  11181 1HD1 LEU A 706     110.900  46.319  54.141  1.00  5.960          H  
ATOM  11182 2HD1 LEU A 706     110.736  45.956  55.877  1.00  5.960          H  
ATOM  11183 3HD1 LEU A 706     111.802  44.978  54.852  1.00  5.960          H  
ATOM  11184 1HD2 LEU A 706     109.854  44.799  52.436  1.00  5.960          H  
ATOM  11185 2HD2 LEU A 706     110.700  43.394  53.097  1.00  5.960          H  
ATOM  11186 3HD2 LEU A 706     108.933  43.370  52.964  1.00  5.960          H  
ATOM  11187  N   GLY A 707     111.562  40.906  57.558  1.00  3.820          N  
ATOM  11188  CA  GLY A 707     111.640  40.272  58.875  1.00  4.240          C  
ATOM  11189  C   GLY A 707     111.571  38.795  58.555  1.00  4.290          C  
ATOM  11190  O   GLY A 707     111.033  37.980  59.300  1.00  4.780          O  
ATOM  11191  H   GLY A 707     112.039  40.456  56.795  1.00  4.580          H  
ATOM  11192 1HA  GLY A 707     112.578  40.519  59.372  1.00  5.090          H  
ATOM  11193 2HA  GLY A 707     110.806  40.574  59.511  1.00  5.090          H  
ATOM  11194  N   LEU A 708     112.118  38.536  57.377  1.00  4.060          N  
ATOM  11195  CA  LEU A 708     112.309  37.292  56.640  1.00  4.140          C  
ATOM  11196  C   LEU A 708     113.290  36.308  57.338  1.00  4.310          C  
ATOM  11197  O   LEU A 708     114.334  36.734  57.833  1.00  4.550          O  
ATOM  11198  CB  LEU A 708     112.868  37.778  55.289  1.00  5.760          C  
ATOM  11199  CG  LEU A 708     113.061  36.869  54.116  1.00  5.760          C  
ATOM  11200  CD1 LEU A 708     111.749  36.399  53.595  1.00  5.760          C  
ATOM  11201  CD2 LEU A 708     113.753  37.682  53.058  1.00  5.760          C  
ATOM  11202  H   LEU A 708     112.521  39.348  56.939  1.00  4.870          H  
ATOM  11203  HA  LEU A 708     111.333  36.813  56.521  1.00  4.970          H  
ATOM  11204 1HB  LEU A 708     112.199  38.560  54.940  1.00  6.920          H  
ATOM  11205 2HB  LEU A 708     113.834  38.238  55.485  1.00  6.920          H  
ATOM  11206  HG  LEU A 708     113.652  36.001  54.392  1.00  6.920          H  
ATOM  11207 1HD1 LEU A 708     111.906  35.760  52.728  1.00  6.920          H  
ATOM  11208 2HD1 LEU A 708     111.244  35.850  54.354  1.00  6.920          H  
ATOM  11209 3HD1 LEU A 708     111.128  37.252  53.306  1.00  6.920          H  
ATOM  11210 1HD2 LEU A 708     113.886  37.085  52.174  1.00  6.920          H  
ATOM  11211 2HD2 LEU A 708     113.134  38.541  52.815  1.00  6.920          H  
ATOM  11212 3HD2 LEU A 708     114.716  38.024  53.430  1.00  6.920          H  
ATOM  11213  N   SER A 709     112.973  34.999  57.351  1.00  4.600          N  
ATOM  11214  CA  SER A 709     113.851  33.954  57.944  1.00  5.040          C  
ATOM  11215  C   SER A 709     113.667  32.572  57.267  1.00  5.150          C  
ATOM  11216  O   SER A 709     112.655  32.351  56.580  1.00  5.340          O  
ATOM  11217  CB  SER A 709     113.573  33.816  59.424  1.00  6.880          C  
ATOM  11218  OG  SER A 709     112.291  33.304  59.644  1.00  6.880          O  
ATOM  11219  H   SER A 709     112.095  34.725  56.946  1.00  5.520          H  
ATOM  11220  HA  SER A 709     114.893  34.258  57.813  1.00  6.050          H  
ATOM  11221 1HB  SER A 709     114.310  33.159  59.867  1.00  8.260          H  
ATOM  11222 2HB  SER A 709     113.673  34.785  59.902  1.00  8.260          H  
ATOM  11223  HG  SER A 709     112.211  33.189  60.593  1.00  8.260          H  
ATOM  11224  N   TYR A 710     114.648  31.649  57.440  1.00  5.370          N  
ATOM  11225  CA  TYR A 710     114.556  30.305  56.823  1.00  5.690          C  
ATOM  11226  C   TYR A 710     115.492  29.264  57.551  1.00  5.830          C  
ATOM  11227  O   TYR A 710     116.627  29.606  57.845  1.00  5.740          O  
ATOM  11228  CB  TYR A 710     114.922  30.414  55.317  1.00  7.840          C  
ATOM  11229  CG  TYR A 710     114.577  29.222  54.508  1.00  7.840          C  
ATOM  11230  CD1 TYR A 710     113.308  29.087  53.971  1.00  7.840          C  
ATOM  11231  CD2 TYR A 710     115.494  28.234  54.348  1.00  7.840          C  
ATOM  11232  CE1 TYR A 710     112.972  27.939  53.278  1.00  7.840          C  
ATOM  11233  CE2 TYR A 710     115.159  27.101  53.684  1.00  7.840          C  
ATOM  11234  CZ  TYR A 710     113.916  26.936  53.144  1.00  7.840          C  
ATOM  11235  OH  TYR A 710     113.605  25.763  52.476  1.00  7.840          O  
ATOM  11236  H   TYR A 710     115.445  31.881  58.056  1.00  6.440          H  
ATOM  11237  HA  TYR A 710     113.521  30.003  56.894  1.00  6.830          H  
ATOM  11238 1HB  TYR A 710     114.443  31.287  54.871  1.00  9.410          H  
ATOM  11239 2HB  TYR A 710     115.974  30.534  55.230  1.00  9.410          H  
ATOM  11240  HD1 TYR A 710     112.580  29.877  54.103  1.00  9.410          H  
ATOM  11241  HD2 TYR A 710     116.479  28.344  54.775  1.00  9.410          H  
ATOM  11242  HE1 TYR A 710     111.975  27.822  52.853  1.00  9.410          H  
ATOM  11243  HE2 TYR A 710     115.875  26.314  53.593  1.00  9.410          H  
ATOM  11244  HH  TYR A 710     114.403  25.173  52.449  1.00  9.410          H  
ATOM  11245  N   PRO A 711     115.102  27.958  57.707  1.00  6.350          N  
ATOM  11246  CA  PRO A 711     115.835  26.814  58.330  1.00  6.690          C  
ATOM  11247  C   PRO A 711     117.252  26.344  57.881  1.00  6.450          C  
ATOM  11248  O   PRO A 711     117.852  25.523  58.574  1.00  6.410          O  
ATOM  11249  CB  PRO A 711     114.895  25.645  58.024  1.00 10.040          C  
ATOM  11250  CG  PRO A 711     113.519  26.233  57.919  1.00 10.040          C  
ATOM  11251  CD  PRO A 711     113.693  27.574  57.331  1.00 10.040          C  
ATOM  11252  HA  PRO A 711     115.857  26.991  59.416  1.00  8.030          H  
ATOM  11253 1HB  PRO A 711     115.210  25.169  57.081  1.00 12.040          H  
ATOM  11254 2HB  PRO A 711     114.994  24.880  58.802  1.00 12.040          H  
ATOM  11255 1HG  PRO A 711     112.898  25.587  57.273  1.00 12.040          H  
ATOM  11256 2HG  PRO A 711     113.007  26.254  58.890  1.00 12.040          H  
ATOM  11257 1HD  PRO A 711     113.539  27.497  56.273  1.00 12.040          H  
ATOM  11258 2HD  PRO A 711     112.952  28.205  57.820  1.00 12.040          H  
ATOM  11259  N   ASP A 712     117.726  26.715  56.704  1.00  6.610          N  
ATOM  11260  CA  ASP A 712     119.047  26.285  56.203  1.00  6.460          C  
ATOM  11261  C   ASP A 712     119.672  27.369  55.347  1.00  6.130          C  
ATOM  11262  O   ASP A 712     118.965  28.028  54.597  1.00  6.250          O  
ATOM  11263  CB  ASP A 712     119.019  24.933  55.463  1.00  9.100          C  
ATOM  11264  CG  ASP A 712     120.493  24.412  55.072  1.00  9.100          C  
ATOM  11265  OD1 ASP A 712     121.462  25.146  55.312  1.00  9.100          O  
ATOM  11266  OD2 ASP A 712     120.626  23.341  54.509  1.00  9.100          O  
ATOM  11267  H   ASP A 712     117.197  27.367  56.153  1.00  7.930          H  
ATOM  11268  HA  ASP A 712     119.698  26.144  57.069  1.00  7.750          H  
ATOM  11269 1HB  ASP A 712     118.548  24.185  56.106  1.00 10.920          H  
ATOM  11270 2HB  ASP A 712     118.413  25.010  54.559  1.00 10.920          H  
ATOM  11271  N   ASP A 713     120.986  27.551  55.455  1.00  6.070          N  
ATOM  11272  CA  ASP A 713     121.724  28.604  54.754  1.00  6.140          C  
ATOM  11273  C   ASP A 713     121.933  28.220  53.298  1.00  6.010          C  
ATOM  11274  O   ASP A 713     121.967  29.083  52.402  1.00  6.260          O  
ATOM  11275  CB  ASP A 713     123.111  28.794  55.371  1.00  8.570          C  
ATOM  11276  CG  ASP A 713     123.107  29.360  56.757  1.00  8.570          C  
ATOM  11277  OD1 ASP A 713     122.635  30.451  56.960  1.00  8.570          O  
ATOM  11278  OD2 ASP A 713     123.568  28.676  57.630  1.00  8.570          O  
ATOM  11279  H   ASP A 713     121.487  26.863  56.018  1.00  7.280          H  
ATOM  11280  HA  ASP A 713     121.174  29.532  54.828  1.00  7.370          H  
ATOM  11281 1HB  ASP A 713     123.621  27.830  55.399  1.00 10.280          H  
ATOM  11282 2HB  ASP A 713     123.702  29.450  54.732  1.00 10.280          H  
ATOM  11283  N   SER A 714     122.055  26.905  53.066  1.00  5.930          N  
ATOM  11284  CA  SER A 714     122.276  26.338  51.733  1.00  6.070          C  
ATOM  11285  C   SER A 714     121.048  26.581  50.856  1.00  5.680          C  
ATOM  11286  O   SER A 714     121.116  26.580  49.624  1.00  5.800          O  
ATOM  11287  CB  SER A 714     122.473  24.849  51.869  1.00  8.440          C  
ATOM  11288  OG  SER A 714     121.246  24.256  52.175  1.00  8.440          O  
ATOM  11289  H   SER A 714     122.012  26.247  53.862  1.00  7.120          H  
ATOM  11290  HA  SER A 714     123.149  26.808  51.281  1.00  7.280          H  
ATOM  11291 1HB  SER A 714     122.884  24.424  50.957  1.00 10.130          H  
ATOM  11292 2HB  SER A 714     123.176  24.661  52.679  1.00 10.130          H  
ATOM  11293  HG  SER A 714     121.399  23.584  52.883  1.00 10.130          H  
ATOM  11294  N   GLU A 715     119.925  26.808  51.527  1.00  5.610          N  
ATOM  11295  CA  GLU A 715     118.639  27.094  50.936  1.00  5.430          C  
ATOM  11296  C   GLU A 715     118.223  28.552  51.126  1.00  5.110          C  
ATOM  11297  O   GLU A 715     117.586  29.118  50.244  1.00  5.150          O  
ATOM  11298  CB  GLU A 715     117.588  26.135  51.477  1.00  7.670          C  
ATOM  11299  CG  GLU A 715     117.729  24.688  51.029  1.00  7.670          C  
ATOM  11300  CD  GLU A 715     116.604  23.793  51.541  1.00  7.670          C  
ATOM  11301  OE1 GLU A 715     115.899  24.208  52.436  1.00  7.670          O  
ATOM  11302  OE2 GLU A 715     116.449  22.712  51.027  1.00  7.670          O  
ATOM  11303  H   GLU A 715     120.002  26.759  52.533  1.00  6.730          H  
ATOM  11304  HA  GLU A 715     118.716  26.917  49.864  1.00  6.520          H  
ATOM  11305 1HB  GLU A 715     117.714  26.116  52.546  1.00  9.210          H  
ATOM  11306 2HB  GLU A 715     116.599  26.478  51.269  1.00  9.210          H  
ATOM  11307 1HG  GLU A 715     117.745  24.660  49.942  1.00  9.210          H  
ATOM  11308 2HG  GLU A 715     118.685  24.307  51.391  1.00  9.210          H  
ATOM  11309  N   LEU A 716     118.635  29.200  52.224  1.00  5.170          N  
ATOM  11310  CA  LEU A 716     118.276  30.588  52.523  1.00  4.970          C  
ATOM  11311  C   LEU A 716     118.557  31.457  51.308  1.00  4.610          C  
ATOM  11312  O   LEU A 716     117.691  32.212  50.862  1.00  4.670          O  
ATOM  11313  CB  LEU A 716     119.122  31.077  53.720  1.00  7.040          C  
ATOM  11314  CG  LEU A 716     118.984  32.518  54.255  1.00  7.040          C  
ATOM  11315  CD1 LEU A 716     117.597  32.763  54.839  1.00  7.040          C  
ATOM  11316  CD2 LEU A 716     120.063  32.737  55.311  1.00  7.040          C  
ATOM  11317  H   LEU A 716     119.151  28.697  52.933  1.00  6.200          H  
ATOM  11318  HA  LEU A 716     117.216  30.634  52.764  1.00  5.960          H  
ATOM  11319 1HB  LEU A 716     118.922  30.425  54.560  1.00  8.450          H  
ATOM  11320 2HB  LEU A 716     120.159  30.963  53.438  1.00  8.450          H  
ATOM  11321  HG  LEU A 716     119.141  33.196  53.459  1.00  8.450          H  
ATOM  11322 1HD1 LEU A 716     117.526  33.790  55.202  1.00  8.450          H  
ATOM  11323 2HD1 LEU A 716     116.843  32.594  54.090  1.00  8.450          H  
ATOM  11324 3HD1 LEU A 716     117.444  32.084  55.672  1.00  8.450          H  
ATOM  11325 1HD2 LEU A 716     120.005  33.756  55.691  1.00  8.450          H  
ATOM  11326 2HD2 LEU A 716     119.920  32.031  56.139  1.00  8.450          H  
ATOM  11327 3HD2 LEU A 716     121.048  32.570  54.869  1.00  8.450          H  
ATOM  11328  N   GLY A 717     119.732  31.274  50.688  1.00  4.430          N  
ATOM  11329  CA  GLY A 717     120.128  32.070  49.513  1.00  4.210          C  
ATOM  11330  C   GLY A 717     119.129  32.020  48.333  1.00  4.070          C  
ATOM  11331  O   GLY A 717     119.141  32.897  47.463  1.00  4.240          O  
ATOM  11332  H   GLY A 717     120.401  30.611  51.103  1.00  5.320          H  
ATOM  11333 1HA  GLY A 717     120.271  33.105  49.819  1.00  5.050          H  
ATOM  11334 2HA  GLY A 717     121.098  31.717  49.167  1.00  5.050          H  
ATOM  11335  N   ARG A 718     118.282  30.990  48.301  1.00  3.950          N  
ATOM  11336  CA  ARG A 718     117.277  30.781  47.272  1.00  3.990          C  
ATOM  11337  C   ARG A 718     115.855  31.070  47.751  1.00  3.900          C  
ATOM  11338  O   ARG A 718     115.048  31.688  47.037  1.00  3.790          O  
ATOM  11339  CB  ARG A 718     117.289  29.323  46.855  1.00  5.570          C  
ATOM  11340  CG  ARG A 718     116.320  28.973  45.820  1.00  5.570          C  
ATOM  11341  CD  ARG A 718     116.413  27.589  45.452  1.00  5.570          C  
ATOM  11342  NE  ARG A 718     115.420  27.253  44.459  1.00  5.570          N  
ATOM  11343  CZ  ARG A 718     115.353  26.100  43.768  1.00  5.570          C  
ATOM  11344  NH1 ARG A 718     116.257  25.149  43.944  1.00  5.570          N  
ATOM  11345  NH2 ARG A 718     114.367  25.928  42.903  1.00  5.570          N  
ATOM  11346  H   ARG A 718     118.318  30.325  49.068  1.00  4.740          H  
ATOM  11347  HA  ARG A 718     117.508  31.423  46.423  1.00  4.790          H  
ATOM  11348 1HB  ARG A 718     118.251  29.030  46.514  1.00  6.680          H  
ATOM  11349 2HB  ARG A 718     117.064  28.705  47.723  1.00  6.680          H  
ATOM  11350 1HG  ARG A 718     115.340  29.127  46.203  1.00  6.680          H  
ATOM  11351 2HG  ARG A 718     116.473  29.591  44.932  1.00  6.680          H  
ATOM  11352 1HD  ARG A 718     117.382  27.381  45.085  1.00  6.680          H  
ATOM  11353 2HD  ARG A 718     116.229  26.985  46.329  1.00  6.680          H  
ATOM  11354  HE  ARG A 718     114.672  27.946  44.301  1.00  6.680          H  
ATOM  11355 1HH1 ARG A 718     117.008  25.276  44.604  1.00  6.680          H  
ATOM  11356 2HH1 ARG A 718     116.195  24.288  43.418  1.00  6.680          H  
ATOM  11357 1HH2 ARG A 718     113.679  26.667  42.772  1.00  6.680          H  
ATOM  11358 2HH2 ARG A 718     114.294  25.073  42.373  1.00  6.680          H  
ATOM  11359  N   PHE A 719     115.541  30.576  48.943  1.00  4.020          N  
ATOM  11360  CA  PHE A 719     114.198  30.639  49.476  1.00  4.010          C  
ATOM  11361  C   PHE A 719     113.841  31.913  50.189  1.00  3.770          C  
ATOM  11362  O   PHE A 719     112.650  32.220  50.315  1.00  3.720          O  
ATOM  11363  CB  PHE A 719     113.937  29.445  50.359  1.00  5.620          C  
ATOM  11364  CG  PHE A 719     113.759  28.198  49.569  1.00  5.620          C  
ATOM  11365  CD1 PHE A 719     114.813  27.374  49.300  1.00  5.620          C  
ATOM  11366  CD2 PHE A 719     112.510  27.847  49.095  1.00  5.620          C  
ATOM  11367  CE1 PHE A 719     114.653  26.222  48.581  1.00  5.620          C  
ATOM  11368  CE2 PHE A 719     112.336  26.694  48.365  1.00  5.620          C  
ATOM  11369  CZ  PHE A 719     113.414  25.878  48.109  1.00  5.620          C  
ATOM  11370  H   PHE A 719     116.263  30.104  49.484  1.00  4.820          H  
ATOM  11371  HA  PHE A 719     113.522  30.545  48.632  1.00  4.810          H  
ATOM  11372 1HB  PHE A 719     114.776  29.303  51.046  1.00  6.740          H  
ATOM  11373 2HB  PHE A 719     113.042  29.616  50.947  1.00  6.740          H  
ATOM  11374  HD1 PHE A 719     115.785  27.643  49.659  1.00  6.740          H  
ATOM  11375  HD2 PHE A 719     111.655  28.492  49.303  1.00  6.740          H  
ATOM  11376  HE1 PHE A 719     115.510  25.578  48.386  1.00  6.740          H  
ATOM  11377  HE2 PHE A 719     111.348  26.424  47.993  1.00  6.740          H  
ATOM  11378  HZ  PHE A 719     113.281  24.961  47.536  1.00  6.740          H  
ATOM  11379  N   LEU A 720     114.822  32.715  50.623  1.00  3.680          N  
ATOM  11380  CA  LEU A 720     114.412  33.952  51.255  1.00  3.510          C  
ATOM  11381  C   LEU A 720     113.841  34.785  50.130  1.00  3.540          C  
ATOM  11382  O   LEU A 720     112.823  35.452  50.273  1.00  3.580          O  
ATOM  11383  CB  LEU A 720     115.610  34.666  51.944  1.00  4.980          C  
ATOM  11384  CG  LEU A 720     116.713  35.404  51.033  1.00  4.980          C  
ATOM  11385  CD1 LEU A 720     116.315  36.880  50.699  1.00  4.980          C  
ATOM  11386  CD2 LEU A 720     118.025  35.402  51.747  1.00  4.980          C  
ATOM  11387  H   LEU A 720     115.812  32.457  50.553  1.00  4.420          H  
ATOM  11388  HA  LEU A 720     113.626  33.747  51.991  1.00  4.210          H  
ATOM  11389 1HB  LEU A 720     115.252  35.351  52.678  1.00  5.980          H  
ATOM  11390 2HB  LEU A 720     116.154  33.902  52.460  1.00  5.980          H  
ATOM  11391  HG  LEU A 720     116.836  34.856  50.127  1.00  5.980          H  
ATOM  11392 1HD1 LEU A 720     117.098  37.323  50.087  1.00  5.980          H  
ATOM  11393 2HD1 LEU A 720     115.385  36.950  50.161  1.00  5.980          H  
ATOM  11394 3HD1 LEU A 720     116.230  37.441  51.618  1.00  5.980          H  
ATOM  11395 1HD2 LEU A 720     118.780  35.872  51.120  1.00  5.980          H  
ATOM  11396 2HD2 LEU A 720     117.940  35.945  52.691  1.00  5.980          H  
ATOM  11397 3HD2 LEU A 720     118.303  34.398  51.930  1.00  5.980          H  
ATOM  11398  N   VAL A 721     114.444  34.623  48.952  1.00  3.610          N  
ATOM  11399  CA  VAL A 721     114.047  35.337  47.777  1.00  3.710          C  
ATOM  11400  C   VAL A 721     112.732  34.784  47.229  1.00  3.810          C  
ATOM  11401  O   VAL A 721     111.854  35.572  46.890  1.00  3.870          O  
ATOM  11402  CB  VAL A 721     115.130  35.317  46.711  1.00  5.150          C  
ATOM  11403  CG1 VAL A 721     114.596  35.979  45.493  1.00  5.150          C  
ATOM  11404  CG2 VAL A 721     116.394  36.018  47.192  1.00  5.150          C  
ATOM  11405  H   VAL A 721     115.261  34.032  48.919  1.00  4.330          H  
ATOM  11406  HA  VAL A 721     113.902  36.376  48.054  1.00  4.450          H  
ATOM  11407  HB  VAL A 721     115.377  34.300  46.471  1.00  6.180          H  
ATOM  11408 1HG1 VAL A 721     115.356  35.926  44.782  1.00  6.180          H  
ATOM  11409 2HG1 VAL A 721     113.713  35.476  45.108  1.00  6.180          H  
ATOM  11410 3HG1 VAL A 721     114.348  37.017  45.706  1.00  6.180          H  
ATOM  11411 1HG2 VAL A 721     117.147  35.986  46.409  1.00  6.180          H  
ATOM  11412 2HG2 VAL A 721     116.170  37.054  47.440  1.00  6.180          H  
ATOM  11413 3HG2 VAL A 721     116.777  35.516  48.051  1.00  6.180          H  
ATOM  11414  N   HIS A 722     112.563  33.450  47.129  1.00  3.880          N  
ATOM  11415  CA  HIS A 722     111.285  32.957  46.611  1.00  4.020          C  
ATOM  11416  C   HIS A 722     110.115  33.457  47.458  1.00  3.930          C  
ATOM  11417  O   HIS A 722     109.074  33.848  46.906  1.00  4.040          O  
ATOM  11418  CB  HIS A 722     111.174  31.420  46.589  1.00  5.570          C  
ATOM  11419  CG  HIS A 722     111.924  30.677  45.519  1.00  5.570          C  
ATOM  11420  ND1 HIS A 722     111.818  30.986  44.175  1.00  5.570          N  
ATOM  11421  CD2 HIS A 722     112.719  29.588  45.595  1.00  5.570          C  
ATOM  11422  CE1 HIS A 722     112.542  30.126  43.473  1.00  5.570          C  
ATOM  11423  NE2 HIS A 722     113.094  29.260  44.308  1.00  5.570          N  
ATOM  11424  H   HIS A 722     113.323  32.805  47.351  1.00  4.660          H  
ATOM  11425  HA  HIS A 722     111.145  33.321  45.597  1.00  4.820          H  
ATOM  11426 1HB  HIS A 722     111.506  31.034  47.549  1.00  6.690          H  
ATOM  11427 2HB  HIS A 722     110.125  31.151  46.495  1.00  6.690          H  
ATOM  11428  HD1 HIS A 722     111.558  31.884  43.818  1.00  6.690          H  
ATOM  11429  HD2 HIS A 722     113.054  28.984  46.431  1.00  6.690          H  
ATOM  11430  HE1 HIS A 722     112.599  30.204  42.384  1.00  6.690          H  
ATOM  11431  N   ARG A 723     110.265  33.452  48.797  1.00  3.770          N  
ATOM  11432  CA  ARG A 723     109.181  33.945  49.628  1.00  3.720          C  
ATOM  11433  C   ARG A 723     108.956  35.415  49.302  1.00  3.690          C  
ATOM  11434  O   ARG A 723     107.813  35.846  49.143  1.00  3.770          O  
ATOM  11435  CB  ARG A 723     109.464  33.775  51.102  1.00  5.230          C  
ATOM  11436  CG  ARG A 723     108.247  34.055  51.984  1.00  5.230          C  
ATOM  11437  CD  ARG A 723     108.536  33.967  53.364  1.00  5.230          C  
ATOM  11438  NE  ARG A 723     109.030  32.669  53.727  1.00  5.230          N  
ATOM  11439  CZ  ARG A 723     109.967  32.470  54.657  1.00  5.230          C  
ATOM  11440  NH1 ARG A 723     110.462  33.472  55.327  1.00  5.230          N  
ATOM  11441  NH2 ARG A 723     110.432  31.274  54.914  1.00  5.230          N  
ATOM  11442  H   ARG A 723     111.121  33.091  49.232  1.00  4.520          H  
ATOM  11443  HA  ARG A 723     108.274  33.394  49.388  1.00  4.460          H  
ATOM  11444 1HB  ARG A 723     109.816  32.763  51.287  1.00  6.270          H  
ATOM  11445 2HB  ARG A 723     110.262  34.458  51.399  1.00  6.270          H  
ATOM  11446 1HG  ARG A 723     107.905  35.068  51.808  1.00  6.270          H  
ATOM  11447 2HG  ARG A 723     107.466  33.349  51.766  1.00  6.270          H  
ATOM  11448 1HD  ARG A 723     109.287  34.706  53.575  1.00  6.270          H  
ATOM  11449 2HD  ARG A 723     107.640  34.181  53.939  1.00  6.270          H  
ATOM  11450  HE  ARG A 723     108.679  31.868  53.224  1.00  6.270          H  
ATOM  11451 1HH1 ARG A 723     110.110  34.446  55.185  1.00  6.270          H  
ATOM  11452 2HH1 ARG A 723     111.206  33.261  55.998  1.00  6.270          H  
ATOM  11453 1HH2 ARG A 723     110.093  30.466  54.412  1.00  6.270          H  
ATOM  11454 2HH2 ARG A 723     111.176  31.206  55.625  1.00  6.270          H  
ATOM  11455  N   VAL A 724     110.044  36.173  49.150  1.00  3.620          N  
ATOM  11456  CA  VAL A 724     109.960  37.576  48.810  1.00  3.640          C  
ATOM  11457  C   VAL A 724     109.254  37.814  47.475  1.00  3.780          C  
ATOM  11458  O   VAL A 724     108.418  38.706  47.402  1.00  3.830          O  
ATOM  11459  CB  VAL A 724     111.352  38.213  48.873  1.00  5.090          C  
ATOM  11460  CG1 VAL A 724     111.364  39.521  48.289  1.00  5.090          C  
ATOM  11461  CG2 VAL A 724     111.718  38.371  50.320  1.00  5.090          C  
ATOM  11462  H   VAL A 724     110.971  35.773  49.330  1.00  4.340          H  
ATOM  11463  HA  VAL A 724     109.380  38.059  49.589  1.00  4.370          H  
ATOM  11464  HB  VAL A 724     112.054  37.593  48.364  1.00  6.110          H  
ATOM  11465 1HG1 VAL A 724     112.359  39.951  48.374  1.00  6.110          H  
ATOM  11466 2HG1 VAL A 724     111.101  39.437  47.247  1.00  6.110          H  
ATOM  11467 3HG1 VAL A 724     110.644  40.148  48.812  1.00  6.110          H  
ATOM  11468 1HG2 VAL A 724     112.708  38.811  50.398  1.00  6.110          H  
ATOM  11469 2HG2 VAL A 724     110.990  39.016  50.816  1.00  6.110          H  
ATOM  11470 3HG2 VAL A 724     111.709  37.420  50.804  1.00  6.110          H  
ATOM  11471  N   SER A 725     109.528  37.027  46.437  1.00  3.890          N  
ATOM  11472  CA  SER A 725     108.821  37.225  45.170  1.00  4.080          C  
ATOM  11473  C   SER A 725     107.305  37.176  45.386  1.00  4.130          C  
ATOM  11474  O   SER A 725     106.567  38.024  44.873  1.00  4.300          O  
ATOM  11475  CB  SER A 725     109.212  36.179  44.146  1.00  5.640          C  
ATOM  11476  OG  SER A 725     108.493  36.379  42.948  1.00  5.640          O  
ATOM  11477  H   SER A 725     110.264  36.327  46.531  1.00  4.670          H  
ATOM  11478  HA  SER A 725     109.077  38.207  44.783  1.00  4.900          H  
ATOM  11479 1HB  SER A 725     110.281  36.236  43.953  1.00  6.760          H  
ATOM  11480 2HB  SER A 725     109.007  35.185  44.542  1.00  6.760          H  
ATOM  11481  HG  SER A 725     108.879  35.781  42.281  1.00  6.760          H  
ATOM  11482  N   LYS A 726     106.822  36.195  46.155  1.00  4.040          N  
ATOM  11483  CA  LYS A 726     105.388  36.164  46.438  1.00  4.110          C  
ATOM  11484  C   LYS A 726     104.943  37.330  47.347  1.00  4.060          C  
ATOM  11485  O   LYS A 726     103.912  37.956  47.065  1.00  4.160          O  
ATOM  11486  CB  LYS A 726     104.986  34.815  47.036  1.00  5.730          C  
ATOM  11487  CG  LYS A 726     105.063  33.606  46.077  1.00  5.730          C  
ATOM  11488  CD  LYS A 726     103.961  33.602  44.962  1.00  5.730          C  
ATOM  11489  CE  LYS A 726     102.571  33.216  45.513  1.00  5.730          C  
ATOM  11490  NZ  LYS A 726     101.548  33.086  44.432  1.00  5.730          N  
ATOM  11491  H   LYS A 726     107.468  35.483  46.517  1.00  4.850          H  
ATOM  11492  HA  LYS A 726     104.862  36.286  45.499  1.00  4.930          H  
ATOM  11493 1HB  LYS A 726     105.682  34.592  47.831  1.00  6.870          H  
ATOM  11494 2HB  LYS A 726     103.992  34.878  47.472  1.00  6.870          H  
ATOM  11495 1HG  LYS A 726     106.043  33.615  45.595  1.00  6.870          H  
ATOM  11496 2HG  LYS A 726     104.979  32.688  46.663  1.00  6.870          H  
ATOM  11497 1HD  LYS A 726     103.896  34.565  44.464  1.00  6.870          H  
ATOM  11498 2HD  LYS A 726     104.240  32.858  44.216  1.00  6.870          H  
ATOM  11499 1HE  LYS A 726     102.650  32.260  46.012  1.00  6.870          H  
ATOM  11500 2HE  LYS A 726     102.230  33.964  46.226  1.00  6.870          H  
ATOM  11501 1HZ  LYS A 726     100.661  32.812  44.844  1.00  6.870          H  
ATOM  11502 2HZ  LYS A 726     101.426  33.960  43.946  1.00  6.870          H  
ATOM  11503 3HZ  LYS A 726     101.840  32.376  43.777  1.00  6.870          H  
ATOM  11504  N   SER A 727     105.743  37.701  48.365  1.00  3.910          N  
ATOM  11505  CA  SER A 727     105.403  38.811  49.271  1.00  3.890          C  
ATOM  11506  C   SER A 727     105.291  40.106  48.475  1.00  3.960          C  
ATOM  11507  O   SER A 727     104.370  40.911  48.672  1.00  4.090          O  
ATOM  11508  CB  SER A 727     106.424  38.920  50.414  1.00  5.450          C  
ATOM  11509  OG  SER A 727     106.351  37.771  51.259  1.00  5.450          O  
ATOM  11510  H   SER A 727     106.584  37.150  48.566  1.00  4.690          H  
ATOM  11511  HA  SER A 727     104.435  38.621  49.711  1.00  4.670          H  
ATOM  11512 1HB  SER A 727     107.413  39.016  50.002  1.00  6.540          H  
ATOM  11513 2HB  SER A 727     106.225  39.818  50.999  1.00  6.540          H  
ATOM  11514  HG  SER A 727     107.080  37.800  51.941  1.00  6.540          H  
ATOM  11515  N   HIS A 728     106.131  40.242  47.460  1.00  4.020          N  
ATOM  11516  CA  HIS A 728     106.138  41.404  46.602  1.00  4.080          C  
ATOM  11517  C   HIS A 728     104.812  41.643  45.878  1.00  4.200          C  
ATOM  11518  O   HIS A 728     104.594  42.766  45.402  1.00  4.190          O  
ATOM  11519  CB  HIS A 728     107.214  41.348  45.507  1.00  5.690          C  
ATOM  11520  CG  HIS A 728     108.621  41.531  45.877  1.00  5.690          C  
ATOM  11521  ND1 HIS A 728     109.037  42.216  46.990  1.00  5.690          N  
ATOM  11522  CD2 HIS A 728     109.734  41.195  45.194  1.00  5.690          C  
ATOM  11523  CE1 HIS A 728     110.368  42.274  46.980  1.00  5.690          C  
ATOM  11524  NE2 HIS A 728     110.805  41.669  45.897  1.00  5.690          N  
ATOM  11525  H   HIS A 728     106.870  39.552  47.348  1.00  4.820          H  
ATOM  11526  HA  HIS A 728     106.330  42.269  47.225  1.00  4.900          H  
ATOM  11527 1HB  HIS A 728     107.165  40.386  45.034  1.00  6.830          H  
ATOM  11528 2HB  HIS A 728     106.992  42.091  44.755  1.00  6.830          H  
ATOM  11529  HD2 HIS A 728     109.757  40.667  44.245  1.00  6.830          H  
ATOM  11530  HE1 HIS A 728     110.993  42.748  47.732  1.00  6.830          H  
ATOM  11531  HE2 HIS A 728     111.778  41.575  45.629  1.00  6.830          H  
ATOM  11532  N   THR A 729     103.975  40.591  45.730  1.00  4.350          N  
ATOM  11533  CA  THR A 729     102.684  40.692  45.059  1.00  4.530          C  
ATOM  11534  C   THR A 729     101.599  40.670  46.146  1.00  4.410          C  
ATOM  11535  O   THR A 729     100.561  41.323  46.023  1.00  4.510          O  
ATOM  11536  CB  THR A 729     102.419  39.520  44.089  1.00  6.270          C  
ATOM  11537  OG1 THR A 729     103.499  39.367  43.176  1.00  6.270          O  
ATOM  11538  CG2 THR A 729     101.180  39.853  43.270  1.00  6.270          C  
ATOM  11539  H   THR A 729     104.214  39.698  46.156  1.00  5.220          H  
ATOM  11540  HA  THR A 729     102.626  41.635  44.518  1.00  5.440          H  
ATOM  11541  HB  THR A 729     102.274  38.598  44.647  1.00  7.520          H  
ATOM  11542  HG1 THR A 729     104.276  39.044  43.651  1.00  7.520          H  
ATOM  11543 1HG2 THR A 729     100.983  39.042  42.573  1.00  7.520          H  
ATOM  11544 2HG2 THR A 729     100.319  39.984  43.917  1.00  7.520          H  
ATOM  11545 3HG2 THR A 729     101.353  40.773  42.716  1.00  7.520          H  
ATOM  11546  N   ALA A 730     101.864  39.967  47.259  1.00  4.250          N  
ATOM  11547  CA  ALA A 730     100.920  39.870  48.374  1.00  4.230          C  
ATOM  11548  C   ALA A 730     100.599  41.253  48.903  1.00  4.150          C  
ATOM  11549  O   ALA A 730      99.475  41.545  49.308  1.00  4.290          O  
ATOM  11550  CB  ALA A 730     101.482  39.042  49.506  1.00  5.930          C  
ATOM  11551  H   ALA A 730     102.717  39.412  47.292  1.00  5.100          H  
ATOM  11552  HA  ALA A 730     100.005  39.414  48.000  1.00  5.080          H  
ATOM  11553 1HB  ALA A 730     100.737  38.985  50.287  1.00  7.120          H  
ATOM  11554 2HB  ALA A 730     101.729  38.060  49.160  1.00  7.120          H  
ATOM  11555 3HB  ALA A 730     102.370  39.521  49.883  1.00  7.120          H  
ATOM  11556  N   TRP A 731     101.599  42.132  48.841  1.00  4.020          N  
ATOM  11557  CA  TRP A 731     101.508  43.505  49.296  1.00  4.030          C  
ATOM  11558  C   TRP A 731     100.774  44.451  48.335  1.00  4.100          C  
ATOM  11559  O   TRP A 731     100.651  45.646  48.618  1.00  4.150          O  
ATOM  11560  CB  TRP A 731     102.900  44.129  49.468  1.00  5.640          C  
ATOM  11561  CG  TRP A 731     103.757  43.716  50.624  1.00  5.640          C  
ATOM  11562  CD1 TRP A 731     103.937  42.501  51.197  1.00  5.640          C  
ATOM  11563  CD2 TRP A 731     104.596  44.621  51.357  1.00  5.640          C  
ATOM  11564  NE1 TRP A 731     104.850  42.609  52.227  1.00  5.640          N  
ATOM  11565  CE2 TRP A 731     105.250  43.890  52.323  1.00  5.640          C  
ATOM  11566  CE3 TRP A 731     104.840  45.974  51.268  1.00  5.640          C  
ATOM  11567  CZ2 TRP A 731     106.139  44.470  53.188  1.00  5.640          C  
ATOM  11568  CZ3 TRP A 731     105.722  46.544  52.154  1.00  5.640          C  
ATOM  11569  CH2 TRP A 731     106.349  45.821  53.076  1.00  5.640          C  
ATOM  11570  H   TRP A 731     102.516  41.787  48.539  1.00  4.820          H  
ATOM  11571  HA  TRP A 731     100.982  43.485  50.245  1.00  4.840          H  
ATOM  11572 1HB  TRP A 731     103.482  43.890  48.576  1.00  6.770          H  
ATOM  11573 2HB  TRP A 731     102.799  45.206  49.500  1.00  6.770          H  
ATOM  11574  HD1 TRP A 731     103.447  41.585  50.891  1.00  6.770          H  
ATOM  11575  HE1 TRP A 731     105.195  41.856  52.863  1.00  6.770          H  
ATOM  11576  HE3 TRP A 731     104.337  46.584  50.524  1.00  6.770          H  
ATOM  11577  HZ2 TRP A 731     106.658  43.893  53.953  1.00  6.770          H  
ATOM  11578  HZ3 TRP A 731     105.904  47.610  52.096  1.00  6.770          H  
ATOM  11579  HH2 TRP A 731     107.033  46.323  53.753  1.00  6.770          H  
ATOM  11580  N   ALA A 732     100.287  43.957  47.196  1.00  4.200          N  
ATOM  11581  CA  ALA A 732      99.658  44.800  46.177  1.00  4.320          C  
ATOM  11582  C   ALA A 732      98.266  45.296  46.555  1.00  4.460          C  
ATOM  11583  O   ALA A 732      97.258  44.897  45.967  1.00  4.770          O  
ATOM  11584  CB  ALA A 732      99.571  44.032  44.873  1.00  6.000          C  
ATOM  11585  H   ALA A 732     100.378  42.958  46.995  1.00  5.040          H  
ATOM  11586  HA  ALA A 732     100.286  45.673  46.030  1.00  5.180          H  
ATOM  11587 1HB  ALA A 732      99.144  44.660  44.114  1.00  7.200          H  
ATOM  11588 2HB  ALA A 732     100.565  43.711  44.571  1.00  7.200          H  
ATOM  11589 3HB  ALA A 732      98.939  43.156  45.015  1.00  7.200          H  
ATOM  11590  N   THR A 733      98.248  46.205  47.524  1.00  4.390          N  
ATOM  11591  CA  THR A 733      97.053  46.851  48.060  1.00  4.570          C  
ATOM  11592  C   THR A 733      96.999  48.366  47.773  1.00  4.550          C  
ATOM  11593  O   THR A 733      96.056  48.791  47.107  1.00  4.790          O  
ATOM  11594  CB  THR A 733      96.840  46.555  49.572  1.00  6.330          C  
ATOM  11595  OG1 THR A 733      96.643  45.153  49.752  1.00  6.330          O  
ATOM  11596  CG2 THR A 733      95.642  47.327  50.109  1.00  6.330          C  
ATOM  11597  H   THR A 733      99.153  46.410  47.936  1.00  5.270          H  
ATOM  11598  HA  THR A 733      96.194  46.411  47.554  1.00  5.480          H  
ATOM  11599  HB  THR A 733      97.701  46.839  50.141  1.00  7.590          H  
ATOM  11600  HG1 THR A 733      97.473  44.691  49.627  1.00  7.590          H  
ATOM  11601 1HG2 THR A 733      95.517  47.103  51.158  1.00  7.590          H  
ATOM  11602 2HG2 THR A 733      95.799  48.400  50.001  1.00  7.590          H  
ATOM  11603 3HG2 THR A 733      94.746  47.038  49.563  1.00  7.590          H  
ATOM  11604  N   VAL A 734      97.960  49.214  48.215  1.00  4.490          N  
ATOM  11605  CA  VAL A 734      99.169  48.949  49.013  1.00  4.390          C  
ATOM  11606  C   VAL A 734      99.048  49.657  50.373  1.00  4.320          C  
ATOM  11607  O   VAL A 734      99.209  49.053  51.439  1.00  4.190          O  
ATOM  11608  CB  VAL A 734     100.401  49.476  48.271  1.00  6.190          C  
ATOM  11609  CG1 VAL A 734     101.660  49.225  49.118  1.00  6.190          C  
ATOM  11610  CG2 VAL A 734     100.491  48.823  46.886  1.00  6.190          C  
ATOM  11611  H   VAL A 734      97.806  50.176  47.949  1.00  5.390          H  
ATOM  11612  HA  VAL A 734      99.307  47.893  49.183  1.00  5.270          H  
ATOM  11613  HB  VAL A 734     100.298  50.541  48.144  1.00  7.420          H  
ATOM  11614 1HG1 VAL A 734     102.522  49.613  48.595  1.00  7.420          H  
ATOM  11615 2HG1 VAL A 734     101.572  49.718  50.084  1.00  7.420          H  
ATOM  11616 3HG1 VAL A 734     101.782  48.149  49.271  1.00  7.420          H  
ATOM  11617 1HG2 VAL A 734     101.338  49.217  46.352  1.00  7.420          H  
ATOM  11618 2HG2 VAL A 734     100.604  47.761  46.996  1.00  7.420          H  
ATOM  11619 3HG2 VAL A 734      99.593  49.031  46.305  1.00  7.420          H  
ATOM  11620  N   ASP A 735      98.814  50.966  50.312  1.00  4.650          N  
ATOM  11621  CA  ASP A 735      98.639  51.834  51.462  1.00  4.930          C  
ATOM  11622  C   ASP A 735      99.686  51.663  52.573  1.00  4.730          C  
ATOM  11623  O   ASP A 735     100.897  51.844  52.332  1.00  4.900          O  
ATOM  11624  CB  ASP A 735      97.215  51.664  51.994  1.00  6.790          C  
ATOM  11625  CG  ASP A 735      96.174  52.065  50.951  1.00  6.790          C  
ATOM  11626  OD1 ASP A 735      96.536  52.691  49.971  1.00  6.790          O  
ATOM  11627  OD2 ASP A 735      95.024  51.757  51.151  1.00  6.790          O  
ATOM  11628  H   ASP A 735      98.691  51.403  49.410  1.00  5.580          H  
ATOM  11629  HA  ASP A 735      98.721  52.862  51.103  1.00  5.920          H  
ATOM  11630 1HB  ASP A 735      97.038  50.624  52.280  1.00  8.150          H  
ATOM  11631 2HB  ASP A 735      97.063  52.300  52.867  1.00  8.150          H  
ATOM  11632  N   ARG A 736      99.191  51.264  53.774  1.00  4.600          N  
ATOM  11633  CA  ARG A 736      99.923  51.116  55.040  1.00  4.760          C  
ATOM  11634  C   ARG A 736     101.111  50.186  54.979  1.00  4.630          C  
ATOM  11635  O   ARG A 736     101.982  50.219  55.851  1.00  4.930          O  
ATOM  11636  CB  ARG A 736      98.994  50.569  56.129  1.00  6.600          C  
ATOM  11637  CG  ARG A 736      98.573  49.065  55.956  1.00  6.600          C  
ATOM  11638  CD  ARG A 736      97.619  48.603  57.016  1.00  6.600          C  
ATOM  11639  NE  ARG A 736      96.271  49.148  56.844  1.00  6.600          N  
ATOM  11640  CZ  ARG A 736      95.300  49.153  57.790  1.00  6.600          C  
ATOM  11641  NH1 ARG A 736      95.522  48.657  58.996  1.00  6.600          N  
ATOM  11642  NH2 ARG A 736      94.116  49.667  57.499  1.00  6.600          N  
ATOM  11643  H   ARG A 736      98.201  51.094  53.819  1.00  5.520          H  
ATOM  11644  HA  ARG A 736     100.273  52.103  55.339  1.00  5.710          H  
ATOM  11645 1HB  ARG A 736      99.482  50.661  57.098  1.00  7.920          H  
ATOM  11646 2HB  ARG A 736      98.085  51.167  56.163  1.00  7.920          H  
ATOM  11647 1HG  ARG A 736      98.100  48.924  54.982  1.00  7.920          H  
ATOM  11648 2HG  ARG A 736      99.449  48.421  56.027  1.00  7.920          H  
ATOM  11649 1HD  ARG A 736      97.555  47.513  56.989  1.00  7.920          H  
ATOM  11650 2HD  ARG A 736      98.000  48.918  57.985  1.00  7.920          H  
ATOM  11651  HE  ARG A 736      96.035  49.539  55.941  1.00  7.920          H  
ATOM  11652 1HH1 ARG A 736      96.418  48.261  59.232  1.00  7.920          H  
ATOM  11653 2HH1 ARG A 736      94.785  48.680  59.693  1.00  7.920          H  
ATOM  11654 1HH2 ARG A 736      93.935  50.037  56.580  1.00  7.920          H  
ATOM  11655 2HH2 ARG A 736      93.374  49.673  58.191  1.00  7.920          H  
ATOM  11656  N   LEU A 737     101.116  49.298  54.009  1.00  4.410          N  
ATOM  11657  CA  LEU A 737     102.208  48.375  53.875  1.00  4.560          C  
ATOM  11658  C   LEU A 737     103.500  49.053  53.492  1.00  4.530          C  
ATOM  11659  O   LEU A 737     104.576  48.640  53.915  1.00  4.890          O  
ATOM  11660  CB  LEU A 737     101.849  47.351  52.815  1.00  6.320          C  
ATOM  11661  CG  LEU A 737     100.809  46.326  53.169  1.00  6.320          C  
ATOM  11662  CD1 LEU A 737     100.368  45.658  51.954  1.00  6.320          C  
ATOM  11663  CD2 LEU A 737     101.471  45.298  54.056  1.00  6.320          C  
ATOM  11664  H   LEU A 737     100.371  49.299  53.303  1.00  5.290          H  
ATOM  11665  HA  LEU A 737     102.361  47.892  54.832  1.00  5.470          H  
ATOM  11666 1HB  LEU A 737     101.514  47.879  51.927  1.00  7.590          H  
ATOM  11667 2HB  LEU A 737     102.729  46.823  52.577  1.00  7.590          H  
ATOM  11668  HG  LEU A 737      99.954  46.784  53.662  1.00  7.590          H  
ATOM  11669 1HD1 LEU A 737      99.642  44.880  52.189  1.00  7.590          H  
ATOM  11670 2HD1 LEU A 737      99.915  46.381  51.273  1.00  7.590          H  
ATOM  11671 3HD1 LEU A 737     101.231  45.236  51.506  1.00  7.590          H  
ATOM  11672 1HD2 LEU A 737     100.782  44.519  54.299  1.00  7.590          H  
ATOM  11673 2HD2 LEU A 737     102.323  44.857  53.534  1.00  7.590          H  
ATOM  11674 3HD2 LEU A 737     101.807  45.770  54.951  1.00  7.590          H  
ATOM  11675  N   ALA A 738     103.407  50.072  52.649  1.00  4.230          N  
ATOM  11676  CA  ALA A 738     104.596  50.703  52.122  1.00  4.270          C  
ATOM  11677  C   ALA A 738     104.867  52.090  52.681  1.00  4.340          C  
ATOM  11678  O   ALA A 738     106.013  52.425  52.983  1.00  4.500          O  
ATOM  11679  CB  ALA A 738     104.445  50.774  50.648  1.00  5.960          C  
ATOM  11680  H   ALA A 738     102.494  50.441  52.385  1.00  5.080          H  
ATOM  11681  HA  ALA A 738     105.451  50.077  52.367  1.00  5.120          H  
ATOM  11682 1HB  ALA A 738     105.330  51.201  50.230  1.00  7.150          H  
ATOM  11683 2HB  ALA A 738     104.288  49.786  50.257  1.00  7.150          H  
ATOM  11684 3HB  ALA A 738     103.585  51.392  50.423  1.00  7.150          H  
ATOM  11685  N   ARG A 739     103.821  52.910  52.788  1.00  4.420          N  
ATOM  11686  CA  ARG A 739     103.966  54.287  53.272  1.00  4.660          C  
ATOM  11687  C   ARG A 739     105.050  55.178  52.597  1.00  4.700          C  
ATOM  11688  O   ARG A 739     105.913  55.703  53.307  1.00  4.830          O  
ATOM  11689  CB  ARG A 739     104.240  54.274  54.768  1.00  6.430          C  
ATOM  11690  CG  ARG A 739     103.150  53.650  55.597  1.00  6.430          C  
ATOM  11691  CD  ARG A 739     103.466  53.691  57.056  1.00  6.430          C  
ATOM  11692  NE  ARG A 739     103.492  55.062  57.589  1.00  6.430          N  
ATOM  11693  CZ  ARG A 739     102.413  55.789  57.971  1.00  6.430          C  
ATOM  11694  NH1 ARG A 739     101.195  55.288  57.890  1.00  6.430          N  
ATOM  11695  NH2 ARG A 739     102.590  57.017  58.431  1.00  6.430          N  
ATOM  11696  H   ARG A 739     102.887  52.563  52.548  1.00  5.300          H  
ATOM  11697  HA  ARG A 739     103.002  54.772  53.128  1.00  5.590          H  
ATOM  11698 1HB  ARG A 739     105.164  53.741  54.977  1.00  7.710          H  
ATOM  11699 2HB  ARG A 739     104.368  55.296  55.117  1.00  7.710          H  
ATOM  11700 1HG  ARG A 739     102.213  54.166  55.414  1.00  7.710          H  
ATOM  11701 2HG  ARG A 739     103.047  52.604  55.306  1.00  7.710          H  
ATOM  11702 1HD  ARG A 739     102.728  53.111  57.609  1.00  7.710          H  
ATOM  11703 2HD  ARG A 739     104.451  53.250  57.212  1.00  7.710          H  
ATOM  11704  HE  ARG A 739     104.402  55.501  57.678  1.00  7.710          H  
ATOM  11705 1HH1 ARG A 739     101.049  54.354  57.545  1.00  7.710          H  
ATOM  11706 2HH1 ARG A 739     100.400  55.843  58.182  1.00  7.710          H  
ATOM  11707 1HH2 ARG A 739     103.522  57.405  58.494  1.00  7.710          H  
ATOM  11708 2HH2 ARG A 739     101.797  57.571  58.720  1.00  7.710          H  
ATOM  11709  N   GLN A 740     105.044  55.411  51.265  1.00  4.890          N  
ATOM  11710  CA  GLN A 740     104.083  54.945  50.270  1.00  5.190          C  
ATOM  11711  C   GLN A 740     104.649  53.883  49.338  1.00  5.080          C  
ATOM  11712  O   GLN A 740     105.831  53.521  49.405  1.00  5.070          O  
ATOM  11713  CB  GLN A 740     103.552  56.122  49.454  1.00  7.150          C  
ATOM  11714  CG  GLN A 740     102.871  57.184  50.286  1.00  7.150          C  
ATOM  11715  CD  GLN A 740     101.671  56.635  51.020  1.00  7.150          C  
ATOM  11716  OE1 GLN A 740     100.895  55.854  50.466  1.00  7.150          O  
ATOM  11717  NE2 GLN A 740     101.508  57.047  52.268  1.00  7.150          N  
ATOM  11718  H   GLN A 740     105.781  56.013  50.938  1.00  5.870          H  
ATOM  11719  HA  GLN A 740     103.236  54.496  50.778  1.00  6.230          H  
ATOM  11720 1HB  GLN A 740     104.374  56.591  48.918  1.00  8.580          H  
ATOM  11721 2HB  GLN A 740     102.835  55.775  48.714  1.00  8.580          H  
ATOM  11722 1HG  GLN A 740     103.575  57.569  51.021  1.00  8.580          H  
ATOM  11723 2HG  GLN A 740     102.535  57.988  49.631  1.00  8.580          H  
ATOM  11724 1HE2 GLN A 740     100.726  56.724  52.805  1.00  8.580          H  
ATOM  11725 2HE2 GLN A 740     102.161  57.688  52.675  1.00  8.580          H  
ATOM  11726  N   ALA A 741     103.778  53.393  48.460  1.00  5.110          N  
ATOM  11727  CA  ALA A 741     104.087  52.306  47.544  1.00  5.110          C  
ATOM  11728  C   ALA A 741     105.243  52.521  46.579  1.00  5.260          C  
ATOM  11729  O   ALA A 741     106.001  51.578  46.353  1.00  5.270          O  
ATOM  11730  CB  ALA A 741     102.848  52.004  46.760  1.00  7.150          C  
ATOM  11731  H   ALA A 741     102.833  53.761  48.458  1.00  6.130          H  
ATOM  11732  HA  ALA A 741     104.330  51.436  48.132  1.00  6.130          H  
ATOM  11733 1HB  ALA A 741     103.044  51.166  46.168  1.00  8.580          H  
ATOM  11734 2HB  ALA A 741     102.044  51.792  47.434  1.00  8.580          H  
ATOM  11735 3HB  ALA A 741     102.581  52.851  46.132  1.00  8.580          H  
ATOM  11736  N   LEU A 742     105.418  53.718  46.012  1.00  5.460          N  
ATOM  11737  CA  LEU A 742     106.523  53.852  45.062  1.00  5.690          C  
ATOM  11738  C   LEU A 742     107.845  53.760  45.769  1.00  5.600          C  
ATOM  11739  O   LEU A 742     108.749  53.051  45.333  1.00  5.680          O  
ATOM  11740  CB  LEU A 742     106.460  55.134  44.226  1.00  7.870          C  
ATOM  11741  CG  LEU A 742     107.530  55.287  43.004  1.00  7.870          C  
ATOM  11742  CD1 LEU A 742     108.899  55.844  43.467  1.00  7.870          C  
ATOM  11743  CD2 LEU A 742     107.735  53.942  42.300  1.00  7.870          C  
ATOM  11744  H   LEU A 742     104.799  54.487  46.215  1.00  6.550          H  
ATOM  11745  HA  LEU A 742     106.457  53.014  44.378  1.00  6.830          H  
ATOM  11746 1HB  LEU A 742     105.469  55.179  43.786  1.00  9.450          H  
ATOM  11747 2HB  LEU A 742     106.580  55.994  44.880  1.00  9.450          H  
ATOM  11748  HG  LEU A 742     107.128  55.977  42.301  1.00  9.450          H  
ATOM  11749 1HD1 LEU A 742     109.546  55.954  42.604  1.00  9.450          H  
ATOM  11750 2HD1 LEU A 742     108.747  56.822  43.927  1.00  9.450          H  
ATOM  11751 3HD1 LEU A 742     109.386  55.193  44.165  1.00  9.450          H  
ATOM  11752 1HD2 LEU A 742     108.396  54.103  41.479  1.00  9.450          H  
ATOM  11753 2HD2 LEU A 742     108.171  53.203  42.950  1.00  9.450          H  
ATOM  11754 3HD2 LEU A 742     106.785  53.574  41.934  1.00  9.450          H  
ATOM  11755  N   ARG A 743     108.005  54.485  46.872  1.00  5.540          N  
ATOM  11756  CA  ARG A 743     109.291  54.426  47.536  1.00  5.550          C  
ATOM  11757  C   ARG A 743     109.649  52.994  47.816  1.00  5.260          C  
ATOM  11758  O   ARG A 743     110.773  52.570  47.525  1.00  5.250          O  
ATOM  11759  CB  ARG A 743     109.309  55.245  48.814  1.00  7.770          C  
ATOM  11760  CG  ARG A 743     110.646  55.219  49.582  1.00  7.770          C  
ATOM  11761  CD  ARG A 743     110.597  56.054  50.823  1.00  7.770          C  
ATOM  11762  NE  ARG A 743     109.535  55.623  51.737  1.00  7.770          N  
ATOM  11763  CZ  ARG A 743     109.579  54.574  52.601  1.00  7.770          C  
ATOM  11764  NH1 ARG A 743     110.660  53.816  52.699  1.00  7.770          N  
ATOM  11765  NH2 ARG A 743     108.518  54.309  53.353  1.00  7.770          N  
ATOM  11766  H   ARG A 743     107.255  55.059  47.226  1.00  6.650          H  
ATOM  11767  HA  ARG A 743     110.038  54.802  46.867  1.00  6.660          H  
ATOM  11768 1HB  ARG A 743     109.078  56.280  48.582  1.00  9.320          H  
ATOM  11769 2HB  ARG A 743     108.527  54.874  49.481  1.00  9.320          H  
ATOM  11770 1HG  ARG A 743     110.894  54.196  49.857  1.00  9.320          H  
ATOM  11771 2HG  ARG A 743     111.433  55.618  48.945  1.00  9.320          H  
ATOM  11772 1HD  ARG A 743     111.550  55.996  51.345  1.00  9.320          H  
ATOM  11773 2HD  ARG A 743     110.405  57.092  50.548  1.00  9.320          H  
ATOM  11774  HE  ARG A 743     108.680  56.164  51.702  1.00  9.320          H  
ATOM  11775 1HH1 ARG A 743     111.471  54.008  52.133  1.00  9.320          H  
ATOM  11776 2HH1 ARG A 743     110.672  53.039  53.346  1.00  9.320          H  
ATOM  11777 1HH2 ARG A 743     107.662  54.889  53.281  1.00  9.320          H  
ATOM  11778 2HH2 ARG A 743     108.519  53.528  53.988  1.00  9.320          H  
ATOM  11779  N   LEU A 744     108.695  52.222  48.325  1.00  5.070          N  
ATOM  11780  CA  LEU A 744     108.984  50.833  48.557  1.00  4.860          C  
ATOM  11781  C   LEU A 744     109.395  50.135  47.268  1.00  4.740          C  
ATOM  11782  O   LEU A 744     110.432  49.479  47.213  1.00  4.640          O  
ATOM  11783  CB  LEU A 744     107.735  50.107  49.031  1.00  6.890          C  
ATOM  11784  CG  LEU A 744     107.867  48.603  49.219  1.00  6.890          C  
ATOM  11785  CD1 LEU A 744     108.737  48.260  50.428  1.00  6.890          C  
ATOM  11786  CD2 LEU A 744     106.536  48.024  49.225  1.00  6.890          C  
ATOM  11787  H   LEU A 744     107.774  52.609  48.567  1.00  6.080          H  
ATOM  11788  HA  LEU A 744     109.790  50.764  49.282  1.00  5.830          H  
ATOM  11789 1HB  LEU A 744     107.463  50.529  49.992  1.00  8.270          H  
ATOM  11790 2HB  LEU A 744     106.928  50.299  48.332  1.00  8.270          H  
ATOM  11791  HG  LEU A 744     108.372  48.215  48.393  1.00  8.270          H  
ATOM  11792 1HD1 LEU A 744     108.837  47.178  50.505  1.00  8.270          H  
ATOM  11793 2HD1 LEU A 744     109.726  48.700  50.316  1.00  8.270          H  
ATOM  11794 3HD1 LEU A 744     108.268  48.644  51.334  1.00  8.270          H  
ATOM  11795 1HD2 LEU A 744     106.615  46.942  49.293  1.00  8.270          H  
ATOM  11796 2HD2 LEU A 744     105.994  48.409  50.048  1.00  8.270          H  
ATOM  11797 3HD2 LEU A 744     106.046  48.296  48.305  1.00  8.270          H  
ATOM  11798  N   ALA A 745     108.566  50.237  46.224  1.00  4.800          N  
ATOM  11799  CA  ALA A 745     108.804  49.486  45.002  1.00  4.740          C  
ATOM  11800  C   ALA A 745     110.107  49.802  44.324  1.00  4.830          C  
ATOM  11801  O   ALA A 745     110.812  48.886  43.878  1.00  4.740          O  
ATOM  11802  CB  ALA A 745     107.660  49.726  44.059  1.00  6.660          C  
ATOM  11803  H   ALA A 745     107.732  50.832  46.290  1.00  5.760          H  
ATOM  11804  HA  ALA A 745     108.832  48.447  45.247  1.00  5.690          H  
ATOM  11805 1HB  ALA A 745     107.772  49.131  43.172  1.00  7.990          H  
ATOM  11806 2HB  ALA A 745     106.778  49.442  44.572  1.00  7.990          H  
ATOM  11807 3HB  ALA A 745     107.612  50.784  43.795  1.00  7.990          H  
ATOM  11808  N   LEU A 746     110.476  51.064  44.286  1.00  5.040          N  
ATOM  11809  CA  LEU A 746     111.694  51.403  43.612  1.00  5.180          C  
ATOM  11810  C   LEU A 746     112.875  50.893  44.439  1.00  5.070          C  
ATOM  11811  O   LEU A 746     113.813  50.317  43.878  1.00  5.060          O  
ATOM  11812  CB  LEU A 746     111.720  52.912  43.326  1.00  7.200          C  
ATOM  11813  CG  LEU A 746     112.900  53.475  42.482  1.00  7.200          C  
ATOM  11814  CD1 LEU A 746     112.965  52.769  41.102  1.00  7.200          C  
ATOM  11815  CD2 LEU A 746     112.649  54.971  42.264  1.00  7.200          C  
ATOM  11816  H   LEU A 746     109.876  51.785  44.689  1.00  6.050          H  
ATOM  11817  HA  LEU A 746     111.697  50.875  42.664  1.00  6.220          H  
ATOM  11818 1HB  LEU A 746     110.795  53.178  42.822  1.00  8.640          H  
ATOM  11819 2HB  LEU A 746     111.727  53.432  44.288  1.00  8.640          H  
ATOM  11820  HG  LEU A 746     113.851  53.322  43.007  1.00  8.640          H  
ATOM  11821 1HD1 LEU A 746     113.782  53.196  40.519  1.00  8.640          H  
ATOM  11822 2HD1 LEU A 746     113.149  51.703  41.222  1.00  8.640          H  
ATOM  11823 3HD1 LEU A 746     112.029  52.916  40.571  1.00  8.640          H  
ATOM  11824 1HD2 LEU A 746     113.459  55.404  41.676  1.00  8.640          H  
ATOM  11825 2HD2 LEU A 746     111.710  55.111  41.745  1.00  8.640          H  
ATOM  11826 3HD2 LEU A 746     112.596  55.464  43.210  1.00  8.640          H  
ATOM  11827  N   ARG A 747     112.820  51.046  45.775  1.00  5.010          N  
ATOM  11828  CA  ARG A 747     113.907  50.555  46.610  1.00  4.960          C  
ATOM  11829  C   ARG A 747     114.008  49.025  46.578  1.00  4.730          C  
ATOM  11830  O   ARG A 747     115.118  48.489  46.647  1.00  4.720          O  
ATOM  11831  CB  ARG A 747     113.766  51.027  48.050  1.00  6.960          C  
ATOM  11832  CG  ARG A 747     113.937  52.549  48.290  1.00  6.960          C  
ATOM  11833  CD  ARG A 747     115.302  53.045  47.931  1.00  6.960          C  
ATOM  11834  NE  ARG A 747     115.519  54.423  48.371  1.00  6.960          N  
ATOM  11835  CZ  ARG A 747     116.542  55.220  47.977  1.00  6.960          C  
ATOM  11836  NH1 ARG A 747     117.442  54.792  47.109  1.00  6.960          N  
ATOM  11837  NH2 ARG A 747     116.636  56.449  48.469  1.00  6.960          N  
ATOM  11838  H   ARG A 747     112.034  51.528  46.224  1.00  6.010          H  
ATOM  11839  HA  ARG A 747     114.840  50.950  46.213  1.00  5.950          H  
ATOM  11840 1HB  ARG A 747     112.771  50.755  48.411  1.00  8.360          H  
ATOM  11841 2HB  ARG A 747     114.493  50.509  48.672  1.00  8.360          H  
ATOM  11842 1HG  ARG A 747     113.229  53.083  47.664  1.00  8.360          H  
ATOM  11843 2HG  ARG A 747     113.740  52.782  49.334  1.00  8.360          H  
ATOM  11844 1HD  ARG A 747     116.067  52.409  48.376  1.00  8.360          H  
ATOM  11845 2HD  ARG A 747     115.399  53.032  46.849  1.00  8.360          H  
ATOM  11846  HE  ARG A 747     114.864  54.805  49.036  1.00  8.360          H  
ATOM  11847 1HH1 ARG A 747     117.381  53.845  46.695  1.00  8.360          H  
ATOM  11848 2HH1 ARG A 747     118.195  55.394  46.819  1.00  8.360          H  
ATOM  11849 1HH2 ARG A 747     115.950  56.783  49.133  1.00  8.360          H  
ATOM  11850 2HH2 ARG A 747     117.393  57.054  48.184  1.00  8.360          H  
ATOM  11851  N   ARG A 748     112.867  48.314  46.510  1.00  4.580          N  
ATOM  11852  CA  ARG A 748     112.900  46.856  46.460  1.00  4.410          C  
ATOM  11853  C   ARG A 748     113.655  46.389  45.228  1.00  4.370          C  
ATOM  11854  O   ARG A 748     114.486  45.468  45.311  1.00  4.290          O  
ATOM  11855  CB  ARG A 748     111.499  46.251  46.411  1.00  6.240          C  
ATOM  11856  CG  ARG A 748     110.691  46.267  47.708  1.00  6.240          C  
ATOM  11857  CD  ARG A 748     109.379  45.605  47.513  1.00  6.240          C  
ATOM  11858  NE  ARG A 748     108.479  46.335  46.677  1.00  6.240          N  
ATOM  11859  CZ  ARG A 748     107.366  45.833  46.098  1.00  6.240          C  
ATOM  11860  NH1 ARG A 748     107.040  44.591  46.272  1.00  6.240          N  
ATOM  11861  NH2 ARG A 748     106.610  46.590  45.351  1.00  6.240          N  
ATOM  11862  H   ARG A 748     111.973  48.806  46.524  1.00  5.500          H  
ATOM  11863  HA  ARG A 748     113.412  46.490  47.348  1.00  5.290          H  
ATOM  11864 1HB  ARG A 748     110.915  46.780  45.658  1.00  7.490          H  
ATOM  11865 2HB  ARG A 748     111.572  45.213  46.085  1.00  7.490          H  
ATOM  11866 1HG  ARG A 748     111.234  45.705  48.465  1.00  7.490          H  
ATOM  11867 2HG  ARG A 748     110.544  47.269  48.055  1.00  7.490          H  
ATOM  11868 1HD  ARG A 748     109.574  44.725  47.019  1.00  7.490          H  
ATOM  11869 2HD  ARG A 748     108.896  45.407  48.469  1.00  7.490          H  
ATOM  11870  HE  ARG A 748     108.695  47.300  46.517  1.00  7.490          H  
ATOM  11871 1HH1 ARG A 748     107.646  43.974  46.837  1.00  7.490          H  
ATOM  11872 2HH1 ARG A 748     106.181  44.197  45.835  1.00  7.490          H  
ATOM  11873 1HH2 ARG A 748     106.847  47.554  45.211  1.00  7.490          H  
ATOM  11874 2HH2 ARG A 748     105.774  46.202  44.924  1.00  7.490          H  
ATOM  11875  N   GLU A 749     113.392  47.024  44.081  1.00  4.460          N  
ATOM  11876  CA  GLU A 749     114.112  46.641  42.884  1.00  4.460          C  
ATOM  11877  C   GLU A 749     115.605  46.948  43.014  1.00  4.510          C  
ATOM  11878  O   GLU A 749     116.430  46.148  42.559  1.00  4.450          O  
ATOM  11879  CB  GLU A 749     113.519  47.256  41.629  1.00  6.240          C  
ATOM  11880  CG  GLU A 749     114.178  46.709  40.364  1.00  6.240          C  
ATOM  11881  CD  GLU A 749     113.453  47.039  39.147  1.00  6.240          C  
ATOM  11882  OE1 GLU A 749     112.389  47.594  39.244  1.00  6.240          O  
ATOM  11883  OE2 GLU A 749     113.953  46.753  38.104  1.00  6.240          O  
ATOM  11884  H   GLU A 749     112.652  47.740  44.050  1.00  5.350          H  
ATOM  11885  HA  GLU A 749     114.013  45.563  42.771  1.00  5.350          H  
ATOM  11886 1HB  GLU A 749     112.446  47.074  41.593  1.00  7.490          H  
ATOM  11887 2HB  GLU A 749     113.666  48.338  41.654  1.00  7.490          H  
ATOM  11888 1HG  GLU A 749     115.185  47.117  40.286  1.00  7.490          H  
ATOM  11889 2HG  GLU A 749     114.262  45.623  40.450  1.00  7.490          H  
ATOM  11890  N   GLU A 750     115.966  48.099  43.616  1.00  4.640          N  
ATOM  11891  CA  GLU A 750     117.381  48.446  43.797  1.00  4.730          C  
ATOM  11892  C   GLU A 750     118.104  47.428  44.690  1.00  4.650          C  
ATOM  11893  O   GLU A 750     119.251  47.062  44.420  1.00  4.620          O  
ATOM  11894  CB  GLU A 750     117.534  49.834  44.422  1.00  6.590          C  
ATOM  11895  CG  GLU A 750     117.154  51.002  43.526  1.00  6.590          C  
ATOM  11896  CD  GLU A 750     117.216  52.316  44.258  1.00  6.590          C  
ATOM  11897  OE1 GLU A 750     117.364  52.285  45.465  1.00  6.590          O  
ATOM  11898  OE2 GLU A 750     117.131  53.341  43.623  1.00  6.590          O  
ATOM  11899  H   GLU A 750     115.239  48.762  43.912  1.00  5.570          H  
ATOM  11900  HA  GLU A 750     117.859  48.450  42.819  1.00  5.680          H  
ATOM  11901 1HB  GLU A 750     116.925  49.890  45.320  1.00  7.900          H  
ATOM  11902 2HB  GLU A 750     118.570  49.976  44.725  1.00  7.900          H  
ATOM  11903 1HG  GLU A 750     117.831  51.034  42.679  1.00  7.900          H  
ATOM  11904 2HG  GLU A 750     116.152  50.846  43.142  1.00  7.900          H  
ATOM  11905  N   ARG A 751     117.444  46.962  45.754  1.00  4.640          N  
ATOM  11906  CA  ARG A 751     118.064  45.959  46.613  1.00  4.620          C  
ATOM  11907  C   ARG A 751     118.215  44.634  45.879  1.00  4.490          C  
ATOM  11908  O   ARG A 751     119.204  43.913  46.065  1.00  4.500          O  
ATOM  11909  CB  ARG A 751     117.274  45.752  47.896  1.00  6.480          C  
ATOM  11910  CG  ARG A 751     117.281  46.927  48.886  1.00  6.480          C  
ATOM  11911  CD  ARG A 751     118.651  47.198  49.412  1.00  6.480          C  
ATOM  11912  NE  ARG A 751     118.654  48.163  50.491  1.00  6.480          N  
ATOM  11913  CZ  ARG A 751     119.768  48.656  51.077  1.00  6.480          C  
ATOM  11914  NH1 ARG A 751     120.972  48.271  50.674  1.00  6.480          N  
ATOM  11915  NH2 ARG A 751     119.654  49.535  52.065  1.00  6.480          N  
ATOM  11916  H   ARG A 751     116.524  47.356  45.981  1.00  5.570          H  
ATOM  11917  HA  ARG A 751     119.063  46.300  46.868  1.00  5.540          H  
ATOM  11918 1HB  ARG A 751     116.231  45.557  47.635  1.00  7.770          H  
ATOM  11919 2HB  ARG A 751     117.651  44.874  48.416  1.00  7.770          H  
ATOM  11920 1HG  ARG A 751     116.932  47.826  48.380  1.00  7.770          H  
ATOM  11921 2HG  ARG A 751     116.623  46.704  49.724  1.00  7.770          H  
ATOM  11922 1HD  ARG A 751     119.106  46.272  49.765  1.00  7.770          H  
ATOM  11923 2HD  ARG A 751     119.248  47.619  48.615  1.00  7.770          H  
ATOM  11924  HE  ARG A 751     117.758  48.487  50.831  1.00  7.770          H  
ATOM  11925 1HH1 ARG A 751     121.084  47.594  49.903  1.00  7.770          H  
ATOM  11926 2HH1 ARG A 751     121.796  48.642  51.122  1.00  7.770          H  
ATOM  11927 1HH2 ARG A 751     118.738  49.831  52.376  1.00  7.770          H  
ATOM  11928 2HH2 ARG A 751     120.478  49.909  52.512  1.00  7.770          H  
ATOM  11929  N   THR A 752     117.227  44.297  45.054  1.00  4.390          N  
ATOM  11930  CA  THR A 752     117.279  43.057  44.309  1.00  4.310          C  
ATOM  11931  C   THR A 752     118.481  43.181  43.334  1.00  4.340          C  
ATOM  11932  O   THR A 752     119.277  42.244  43.198  1.00  4.370          O  
ATOM  11933  CB  THR A 752     115.937  42.784  43.590  1.00  6.070          C  
ATOM  11934  OG1 THR A 752     114.858  42.799  44.553  1.00  6.070          O  
ATOM  11935  CG2 THR A 752     115.973  41.346  43.032  1.00  6.070          C  
ATOM  11936  H   THR A 752     116.398  44.892  44.990  1.00  5.270          H  
ATOM  11937  HA  THR A 752     117.474  42.236  44.997  1.00  5.170          H  
ATOM  11938  HB  THR A 752     115.762  43.515  42.799  1.00  7.280          H  
ATOM  11939  HG1 THR A 752     114.737  43.716  44.898  1.00  7.280          H  
ATOM  11940 1HG2 THR A 752     115.025  41.119  42.549  1.00  7.280          H  
ATOM  11941 2HG2 THR A 752     116.762  41.248  42.341  1.00  7.280          H  
ATOM  11942 3HG2 THR A 752     116.137  40.644  43.850  1.00  7.280          H  
ATOM  11943  N   ARG A 753     118.635  44.367  42.692  1.00  4.370          N  
ATOM  11944  CA  ARG A 753     119.758  44.678  41.795  1.00  4.440          C  
ATOM  11945  C   ARG A 753     121.104  44.399  42.477  1.00  4.600          C  
ATOM  11946  O   ARG A 753     122.019  43.830  41.864  1.00  4.690          O  
ATOM  11947  CB  ARG A 753     119.721  46.118  41.327  1.00  6.190          C  
ATOM  11948  CG  ARG A 753     120.851  46.522  40.402  1.00  6.190          C  
ATOM  11949  CD  ARG A 753     120.716  47.933  39.993  1.00  6.190          C  
ATOM  11950  NE  ARG A 753     120.878  48.834  41.136  1.00  6.190          N  
ATOM  11951  CZ  ARG A 753     120.527  50.136  41.162  1.00  6.190          C  
ATOM  11952  NH1 ARG A 753     119.993  50.705  40.103  1.00  6.190          N  
ATOM  11953  NH2 ARG A 753     120.722  50.844  42.264  1.00  6.190          N  
ATOM  11954  H   ARG A 753     117.909  45.077  42.812  1.00  5.240          H  
ATOM  11955  HA  ARG A 753     119.664  44.094  40.900  1.00  5.330          H  
ATOM  11956 1HB  ARG A 753     118.775  46.315  40.823  1.00  7.430          H  
ATOM  11957 2HB  ARG A 753     119.773  46.770  42.164  1.00  7.430          H  
ATOM  11958 1HG  ARG A 753     121.801  46.431  40.927  1.00  7.430          H  
ATOM  11959 2HG  ARG A 753     120.864  45.881  39.530  1.00  7.430          H  
ATOM  11960 1HD  ARG A 753     121.470  48.175  39.243  1.00  7.430          H  
ATOM  11961 2HD  ARG A 753     119.720  48.080  39.574  1.00  7.430          H  
ATOM  11962  HE  ARG A 753     121.285  48.445  41.976  1.00  7.430          H  
ATOM  11963 1HH1 ARG A 753     119.845  50.167  39.258  1.00  7.430          H  
ATOM  11964 2HH1 ARG A 753     119.731  51.680  40.128  1.00  7.430          H  
ATOM  11965 1HH2 ARG A 753     121.129  50.412  43.080  1.00  7.430          H  
ATOM  11966 2HH2 ARG A 753     120.455  51.820  42.297  1.00  7.430          H  
ATOM  11967  N   GLN A 754     121.229  44.814  43.745  1.00  4.650          N  
ATOM  11968  CA  GLN A 754     122.454  44.587  44.506  1.00  4.810          C  
ATOM  11969  C   GLN A 754     122.729  43.091  44.668  1.00  4.790          C  
ATOM  11970  O   GLN A 754     123.882  42.663  44.544  1.00  4.920          O  
ATOM  11971  CB  GLN A 754     122.361  45.258  45.880  1.00  6.670          C  
ATOM  11972  CG  GLN A 754     122.383  46.779  45.821  1.00  6.670          C  
ATOM  11973  CD  GLN A 754     122.133  47.447  47.171  1.00  6.670          C  
ATOM  11974  OE1 GLN A 754     121.667  46.812  48.137  1.00  6.670          O  
ATOM  11975  NE2 GLN A 754     122.441  48.741  47.233  1.00  6.670          N  
ATOM  11976  H   GLN A 754     120.457  45.354  44.153  1.00  5.580          H  
ATOM  11977  HA  GLN A 754     123.285  45.025  43.957  1.00  5.770          H  
ATOM  11978 1HB  GLN A 754     121.444  44.953  46.369  1.00  8.000          H  
ATOM  11979 2HB  GLN A 754     123.189  44.926  46.503  1.00  8.000          H  
ATOM  11980 1HG  GLN A 754     123.357  47.095  45.459  1.00  8.000          H  
ATOM  11981 2HG  GLN A 754     121.615  47.110  45.133  1.00  8.000          H  
ATOM  11982 1HE2 GLN A 754     122.312  49.259  48.078  1.00  8.000          H  
ATOM  11983 2HE2 GLN A 754     122.810  49.207  46.427  1.00  8.000          H  
ATOM  11984  N   VAL A 755     121.677  42.292  44.892  1.00  4.660          N  
ATOM  11985  CA  VAL A 755     121.861  40.849  45.037  1.00  4.670          C  
ATOM  11986  C   VAL A 755     122.423  40.267  43.749  1.00  4.710          C  
ATOM  11987  O   VAL A 755     123.292  39.393  43.799  1.00  4.840          O  
ATOM  11988  CB  VAL A 755     120.566  40.112  45.436  1.00  6.530          C  
ATOM  11989  CG1 VAL A 755     120.789  38.579  45.378  1.00  6.530          C  
ATOM  11990  CG2 VAL A 755     120.175  40.538  46.835  1.00  6.530          C  
ATOM  11991  H   VAL A 755     120.754  42.726  45.023  1.00  5.590          H  
ATOM  11992  HA  VAL A 755     122.585  40.680  45.833  1.00  5.600          H  
ATOM  11993  HB  VAL A 755     119.768  40.361  44.740  1.00  7.840          H  
ATOM  11994 1HG1 VAL A 755     119.879  38.070  45.675  1.00  7.840          H  
ATOM  11995 2HG1 VAL A 755     121.054  38.269  44.370  1.00  7.840          H  
ATOM  11996 3HG1 VAL A 755     121.594  38.304  46.062  1.00  7.840          H  
ATOM  11997 1HG2 VAL A 755     119.261  40.028  47.131  1.00  7.840          H  
ATOM  11998 2HG2 VAL A 755     120.979  40.282  47.528  1.00  7.840          H  
ATOM  11999 3HG2 VAL A 755     120.012  41.613  46.854  1.00  7.840          H  
ATOM  12000  N   TYR A 756     121.905  40.699  42.598  1.00  4.630          N  
ATOM  12001  CA  TYR A 756     122.430  40.177  41.340  1.00  4.690          C  
ATOM  12002  C   TYR A 756     123.899  40.443  41.186  1.00  4.890          C  
ATOM  12003  O   TYR A 756     124.643  39.550  40.782  1.00  5.050          O  
ATOM  12004  CB  TYR A 756     121.783  40.825  40.149  1.00  6.540          C  
ATOM  12005  CG  TYR A 756     120.473  40.421  39.958  1.00  6.540          C  
ATOM  12006  CD1 TYR A 756     119.496  41.236  40.280  1.00  6.540          C  
ATOM  12007  CD2 TYR A 756     120.231  39.251  39.465  1.00  6.540          C  
ATOM  12008  CE1 TYR A 756     118.251  40.895  40.101  1.00  6.540          C  
ATOM  12009  CE2 TYR A 756     119.004  38.888  39.298  1.00  6.540          C  
ATOM  12010  CZ  TYR A 756     118.008  39.691  39.607  1.00  6.540          C  
ATOM  12011  OH  TYR A 756     116.780  39.274  39.424  1.00  6.540          O  
ATOM  12012  H   TYR A 756     121.125  41.368  42.634  1.00  5.560          H  
ATOM  12013  HA  TYR A 756     122.273  39.100  41.318  1.00  5.630          H  
ATOM  12014 1HB  TYR A 756     121.800  41.904  40.262  1.00  7.850          H  
ATOM  12015 2HB  TYR A 756     122.353  40.583  39.248  1.00  7.850          H  
ATOM  12016  HD1 TYR A 756     119.740  42.148  40.673  1.00  7.850          H  
ATOM  12017  HD2 TYR A 756     121.026  38.604  39.214  1.00  7.850          H  
ATOM  12018  HE1 TYR A 756     117.462  41.575  40.359  1.00  7.850          H  
ATOM  12019  HE2 TYR A 756     118.791  37.926  38.916  1.00  7.850          H  
ATOM  12020  HH  TYR A 756     116.190  39.828  39.920  1.00  7.850          H  
ATOM  12021  N   GLU A 757     124.337  41.659  41.517  1.00  4.930          N  
ATOM  12022  CA  GLU A 757     125.750  41.982  41.386  1.00  5.160          C  
ATOM  12023  C   GLU A 757     126.598  41.120  42.321  1.00  5.360          C  
ATOM  12024  O   GLU A 757     127.702  40.698  41.946  1.00  5.560          O  
ATOM  12025  CB  GLU A 757     125.977  43.473  41.637  1.00  7.130          C  
ATOM  12026  CG  GLU A 757     125.464  44.390  40.505  1.00  7.130          C  
ATOM  12027  CD  GLU A 757     126.279  44.249  39.224  1.00  7.130          C  
ATOM  12028  OE1 GLU A 757     127.478  44.304  39.326  1.00  7.130          O  
ATOM  12029  OE2 GLU A 757     125.713  44.097  38.159  1.00  7.130          O  
ATOM  12030  H   GLU A 757     123.657  42.375  41.806  1.00  5.920          H  
ATOM  12031  HA  GLU A 757     126.053  41.772  40.362  1.00  6.190          H  
ATOM  12032 1HB  GLU A 757     125.464  43.764  42.556  1.00  8.560          H  
ATOM  12033 2HB  GLU A 757     127.040  43.664  41.778  1.00  8.560          H  
ATOM  12034 1HG  GLU A 757     124.423  44.134  40.295  1.00  8.560          H  
ATOM  12035 2HG  GLU A 757     125.495  45.424  40.844  1.00  8.560          H  
ATOM  12036  N   GLN A 758     126.080  40.840  43.528  1.00  5.350          N  
ATOM  12037  CA  GLN A 758     126.788  39.994  44.486  1.00  5.590          C  
ATOM  12038  C   GLN A 758     126.927  38.557  43.971  1.00  5.610          C  
ATOM  12039  O   GLN A 758     127.996  37.955  44.091  1.00  5.880          O  
ATOM  12040  CB  GLN A 758     126.038  39.972  45.822  1.00  7.730          C  
ATOM  12041  CG  GLN A 758     126.066  41.277  46.604  1.00  7.730          C  
ATOM  12042  CD  GLN A 758     125.103  41.241  47.783  1.00  7.730          C  
ATOM  12043  OE1 GLN A 758     124.304  40.304  47.891  1.00  7.730          O  
ATOM  12044  NE2 GLN A 758     125.168  42.240  48.653  1.00  7.730          N  
ATOM  12045  H   GLN A 758     125.193  41.286  43.796  1.00  6.420          H  
ATOM  12046  HA  GLN A 758     127.785  40.403  44.639  1.00  6.710          H  
ATOM  12047 1HB  GLN A 758     124.999  39.719  45.640  1.00  9.280          H  
ATOM  12048 2HB  GLN A 758     126.454  39.192  46.456  1.00  9.280          H  
ATOM  12049 1HG  GLN A 758     127.072  41.424  46.991  1.00  9.280          H  
ATOM  12050 2HG  GLN A 758     125.799  42.099  45.953  1.00  9.280          H  
ATOM  12051 1HE2 GLN A 758     124.551  42.256  49.442  1.00  9.280          H  
ATOM  12052 2HE2 GLN A 758     125.831  42.979  48.525  1.00  9.280          H  
ATOM  12053  N   LEU A 759     125.863  38.017  43.360  1.00  5.380          N  
ATOM  12054  CA  LEU A 759     125.913  36.657  42.823  1.00  5.450          C  
ATOM  12055  C   LEU A 759     126.827  36.591  41.594  1.00  5.570          C  
ATOM  12056  O   LEU A 759     127.704  35.731  41.480  1.00  5.770          O  
ATOM  12057  CB  LEU A 759     124.499  36.223  42.378  1.00  7.600          C  
ATOM  12058  CG  LEU A 759     123.398  35.997  43.444  1.00  7.600          C  
ATOM  12059  CD1 LEU A 759     122.026  35.824  42.720  1.00  7.600          C  
ATOM  12060  CD2 LEU A 759     123.709  34.764  44.253  1.00  7.600          C  
ATOM  12061  H   LEU A 759     124.986  38.550  43.340  1.00  6.460          H  
ATOM  12062  HA  LEU A 759     126.307  35.992  43.585  1.00  6.540          H  
ATOM  12063 1HB  LEU A 759     124.120  36.992  41.711  1.00  9.120          H  
ATOM  12064 2HB  LEU A 759     124.595  35.298  41.821  1.00  9.120          H  
ATOM  12065  HG  LEU A 759     123.341  36.863  44.101  1.00  9.120          H  
ATOM  12066 1HD1 LEU A 759     121.238  35.672  43.456  1.00  9.120          H  
ATOM  12067 2HD1 LEU A 759     121.803  36.719  42.138  1.00  9.120          H  
ATOM  12068 3HD1 LEU A 759     122.065  34.963  42.054  1.00  9.120          H  
ATOM  12069 1HD2 LEU A 759     122.923  34.617  44.995  1.00  9.120          H  
ATOM  12070 2HD2 LEU A 759     123.758  33.900  43.588  1.00  9.120          H  
ATOM  12071 3HD2 LEU A 759     124.660  34.884  44.763  1.00  9.120          H  
ATOM  12072  N   LEU A 760     126.649  37.561  40.698  1.00  5.490          N  
ATOM  12073  CA  LEU A 760     127.351  37.698  39.425  1.00  5.640          C  
ATOM  12074  C   LEU A 760     128.850  37.753  39.638  1.00  5.900          C  
ATOM  12075  O   LEU A 760     129.615  37.112  38.917  1.00  6.080          O  
ATOM  12076  CB  LEU A 760     126.809  38.957  38.713  1.00  7.840          C  
ATOM  12077  CG  LEU A 760     127.229  39.277  37.258  1.00  7.840          C  
ATOM  12078  CD1 LEU A 760     126.068  40.090  36.616  1.00  7.840          C  
ATOM  12079  CD2 LEU A 760     128.524  40.102  37.216  1.00  7.840          C  
ATOM  12080  H   LEU A 760     125.919  38.247  40.885  1.00  6.590          H  
ATOM  12081  HA  LEU A 760     127.132  36.828  38.811  1.00  6.770          H  
ATOM  12082 1HB  LEU A 760     125.729  38.880  38.701  1.00  9.400          H  
ATOM  12083 2HB  LEU A 760     127.073  39.820  39.320  1.00  9.400          H  
ATOM  12084  HG  LEU A 760     127.367  38.351  36.701  1.00  9.400          H  
ATOM  12085 1HD1 LEU A 760     126.307  40.319  35.591  1.00  9.400          H  
ATOM  12086 2HD1 LEU A 760     125.148  39.512  36.645  1.00  9.400          H  
ATOM  12087 3HD1 LEU A 760     125.922  41.021  37.175  1.00  9.400          H  
ATOM  12088 1HD2 LEU A 760     128.772  40.325  36.181  1.00  9.400          H  
ATOM  12089 2HD2 LEU A 760     128.376  41.035  37.766  1.00  9.400          H  
ATOM  12090 3HD2 LEU A 760     129.346  39.555  37.660  1.00  9.400          H  
ATOM  12091  N   SER A 761     129.258  38.510  40.649  1.00  5.960          N  
ATOM  12092  CA  SER A 761     130.642  38.780  40.988  1.00  6.270          C  
ATOM  12093  C   SER A 761     131.314  37.714  41.860  1.00  6.590          C  
ATOM  12094  O   SER A 761     132.450  37.920  42.296  1.00  7.000          O  
ATOM  12095  CB  SER A 761     130.715  40.094  41.742  1.00  8.650          C  
ATOM  12096  OG  SER A 761     130.240  41.158  40.966  1.00  8.650          O  
ATOM  12097  H   SER A 761     128.557  39.017  41.192  1.00  7.150          H  
ATOM  12098  HA  SER A 761     131.202  38.864  40.057  1.00  7.520          H  
ATOM  12099 1HB  SER A 761     130.131  40.017  42.661  1.00 10.380          H  
ATOM  12100 2HB  SER A 761     131.747  40.285  42.025  1.00 10.380          H  
ATOM  12101  HG  SER A 761     129.261  41.136  41.078  1.00 10.380          H  
ATOM  12102  N   GLY A 762     130.631  36.601  42.157  1.00  6.450          N  
ATOM  12103  CA  GLY A 762     131.200  35.581  43.035  1.00  6.780          C  
ATOM  12104  C   GLY A 762     132.543  35.037  42.539  1.00  6.750          C  
ATOM  12105  O   GLY A 762     132.847  35.041  41.343  1.00  6.740          O  
ATOM  12106  H   GLY A 762     129.685  36.450  41.788  1.00  7.740          H  
ATOM  12107 1HA  GLY A 762     131.327  35.994  44.037  1.00  8.140          H  
ATOM  12108 2HA  GLY A 762     130.486  34.761  43.123  1.00  8.140          H  
ATOM  12109  N   GLU A 763     133.360  34.590  43.500  1.00  6.980          N  
ATOM  12110  CA  GLU A 763     134.711  34.074  43.271  1.00  7.160          C  
ATOM  12111  C   GLU A 763     134.818  32.821  42.406  1.00  7.040          C  
ATOM  12112  O   GLU A 763     135.787  32.668  41.658  1.00  7.150          O  
ATOM  12113  CB  GLU A 763     135.365  33.772  44.624  1.00  9.950          C  
ATOM  12114  CG  GLU A 763     135.590  34.997  45.515  1.00  9.950          C  
ATOM  12115  CD  GLU A 763     134.350  35.406  46.293  1.00  9.950          C  
ATOM  12116  OE1 GLU A 763     133.326  34.758  46.139  1.00  9.950          O  
ATOM  12117  OE2 GLU A 763     134.420  36.357  47.027  1.00  9.950          O  
ATOM  12118  H   GLU A 763     133.030  34.632  44.467  1.00  8.380          H  
ATOM  12119  HA  GLU A 763     135.280  34.862  42.778  1.00  8.590          H  
ATOM  12120 1HB  GLU A 763     134.752  33.058  45.173  1.00 11.940          H  
ATOM  12121 2HB  GLU A 763     136.334  33.302  44.455  1.00 11.940          H  
ATOM  12122 1HG  GLU A 763     136.393  34.780  46.220  1.00 11.940          H  
ATOM  12123 2HG  GLU A 763     135.908  35.829  44.889  1.00 11.940          H  
ATOM  12124  N   LYS A 764     133.849  31.915  42.525  1.00  7.060          N  
ATOM  12125  CA  LYS A 764     133.914  30.660  41.796  1.00  7.170          C  
ATOM  12126  C   LYS A 764     132.628  30.424  41.010  1.00  6.820          C  
ATOM  12127  O   LYS A 764     131.537  30.647  41.541  1.00  6.880          O  
ATOM  12128  CB  LYS A 764     134.115  29.496  42.781  1.00  9.990          C  
ATOM  12129  CG  LYS A 764     135.383  29.568  43.660  1.00  9.990          C  
ATOM  12130  CD  LYS A 764     136.673  29.361  42.865  1.00  9.990          C  
ATOM  12131  CE  LYS A 764     137.891  29.350  43.784  1.00  9.990          C  
ATOM  12132  NZ  LYS A 764     139.170  29.194  43.023  1.00  9.990          N  
ATOM  12133  H   LYS A 764     133.077  32.103  43.150  1.00  8.470          H  
ATOM  12134  HA  LYS A 764     134.758  30.720  41.126  1.00  8.600          H  
ATOM  12135 1HB  LYS A 764     133.258  29.448  43.452  1.00 11.990          H  
ATOM  12136 2HB  LYS A 764     134.140  28.553  42.236  1.00 11.990          H  
ATOM  12137 1HG  LYS A 764     135.427  30.539  44.151  1.00 11.990          H  
ATOM  12138 2HG  LYS A 764     135.321  28.804  44.432  1.00 11.990          H  
ATOM  12139 1HD  LYS A 764     136.623  28.419  42.318  1.00 11.990          H  
ATOM  12140 2HD  LYS A 764     136.797  30.172  42.148  1.00 11.990          H  
ATOM  12141 1HE  LYS A 764     137.922  30.288  44.338  1.00 11.990          H  
ATOM  12142 2HE  LYS A 764     137.798  28.525  44.489  1.00 11.990          H  
ATOM  12143 1HZ  LYS A 764     139.949  29.194  43.668  1.00 11.990          H  
ATOM  12144 2HZ  LYS A 764     139.158  28.321  42.513  1.00 11.990          H  
ATOM  12145 3HZ  LYS A 764     139.272  29.962  42.373  1.00 11.990          H  
ATOM  12146  N   PRO A 765     132.703  29.851  39.793  1.00  6.760          N  
ATOM  12147  CA  PRO A 765     131.581  29.539  38.927  1.00  6.640          C  
ATOM  12148  C   PRO A 765     130.855  28.285  39.378  1.00  6.220          C  
ATOM  12149  O   PRO A 765     130.796  27.283  38.659  1.00  6.200          O  
ATOM  12150  CB  PRO A 765     132.262  29.342  37.568  1.00  9.960          C  
ATOM  12151  CG  PRO A 765     133.622  28.779  37.916  1.00  9.960          C  
ATOM  12152  CD  PRO A 765     134.019  29.486  39.207  1.00  9.960          C  
ATOM  12153  HA  PRO A 765     130.887  30.397  38.910  1.00  7.970          H  
ATOM  12154 1HB  PRO A 765     131.665  28.663  36.939  1.00 11.950          H  
ATOM  12155 2HB  PRO A 765     132.316  30.303  37.033  1.00 11.950          H  
ATOM  12156 1HG  PRO A 765     133.556  27.684  38.033  1.00 11.950          H  
ATOM  12157 2HG  PRO A 765     134.331  28.966  37.095  1.00 11.950          H  
ATOM  12158 1HD  PRO A 765     134.566  28.784  39.855  1.00 11.950          H  
ATOM  12159 2HD  PRO A 765     134.606  30.386  38.957  1.00 11.950          H  
ATOM  12160  N   SER A 766     130.215  28.364  40.531  1.00  6.220          N  
ATOM  12161  CA  SER A 766     129.525  27.205  41.076  1.00  6.100          C  
ATOM  12162  C   SER A 766     128.090  27.393  40.663  1.00  5.850          C  
ATOM  12163  O   SER A 766     127.184  27.662  41.474  1.00  5.570          O  
ATOM  12164  CB  SER A 766     129.659  27.143  42.589  1.00  8.590          C  
ATOM  12165  OG  SER A 766     130.996  26.958  42.984  1.00  8.590          O  
ATOM  12166  H   SER A 766     130.284  29.238  41.061  1.00  7.460          H  
ATOM  12167  HA  SER A 766     129.919  26.291  40.631  1.00  7.320          H  
ATOM  12168 1HB  SER A 766     129.276  28.069  43.020  1.00 10.310          H  
ATOM  12169 2HB  SER A 766     129.047  26.327  42.973  1.00 10.310          H  
ATOM  12170  HG  SER A 766     130.983  26.912  43.943  1.00 10.310          H  
ATOM  12171  N   SER A 767     127.942  27.180  39.354  1.00  6.110          N  
ATOM  12172  CA  SER A 767     126.782  27.483  38.549  1.00  6.130          C  
ATOM  12173  C   SER A 767     125.502  26.810  38.958  1.00  6.020          C  
ATOM  12174  O   SER A 767     124.434  27.357  38.706  1.00  6.000          O  
ATOM  12175  CB  SER A 767     127.091  27.129  37.116  1.00  8.570          C  
ATOM  12176  OG  SER A 767     127.239  25.745  36.962  1.00  8.570          O  
ATOM  12177  H   SER A 767     128.806  26.900  38.874  1.00  7.330          H  
ATOM  12178  HA  SER A 767     126.639  28.559  38.592  1.00  7.360          H  
ATOM  12179 1HB  SER A 767     126.297  27.495  36.466  1.00 10.290          H  
ATOM  12180 2HB  SER A 767     128.012  27.626  36.832  1.00 10.290          H  
ATOM  12181  HG  SER A 767     127.474  25.600  36.041  1.00 10.290          H  
ATOM  12182  N   GLU A 768     125.548  25.663  39.620  1.00  6.040          N  
ATOM  12183  CA  GLU A 768     124.276  25.071  40.007  1.00  5.990          C  
ATOM  12184  C   GLU A 768     123.598  25.905  41.100  1.00  5.550          C  
ATOM  12185  O   GLU A 768     122.363  26.030  41.120  1.00  5.500          O  
ATOM  12186  CB  GLU A 768     124.452  23.615  40.444  1.00  8.410          C  
ATOM  12187  CG  GLU A 768     124.831  22.661  39.292  1.00  8.410          C  
ATOM  12188  CD  GLU A 768     123.771  22.615  38.195  1.00  8.410          C  
ATOM  12189  OE1 GLU A 768     122.616  22.508  38.517  1.00  8.410          O  
ATOM  12190  OE2 GLU A 768     124.123  22.707  37.029  1.00  8.410          O  
ATOM  12191  H   GLU A 768     126.427  25.196  39.800  1.00  7.250          H  
ATOM  12192  HA  GLU A 768     123.619  25.075  39.140  1.00  7.190          H  
ATOM  12193 1HB  GLU A 768     125.230  23.556  41.204  1.00 10.090          H  
ATOM  12194 2HB  GLU A 768     123.526  23.256  40.892  1.00 10.090          H  
ATOM  12195 1HG  GLU A 768     125.770  22.997  38.853  1.00 10.090          H  
ATOM  12196 2HG  GLU A 768     124.982  21.659  39.691  1.00 10.090          H  
ATOM  12197  N   SER A 769     124.406  26.492  42.000  1.00  5.350          N  
ATOM  12198  CA  SER A 769     123.865  27.278  43.097  1.00  5.100          C  
ATOM  12199  C   SER A 769     123.488  28.621  42.545  1.00  4.840          C  
ATOM  12200  O   SER A 769     122.446  29.177  42.895  1.00  4.690          O  
ATOM  12201  CB  SER A 769     124.878  27.447  44.217  1.00  7.240          C  
ATOM  12202  OG  SER A 769     125.179  26.220  44.834  1.00  7.240          O  
ATOM  12203  H   SER A 769     125.418  26.430  41.904  1.00  6.420          H  
ATOM  12204  HA  SER A 769     122.971  26.791  43.486  1.00  6.120          H  
ATOM  12205 1HB  SER A 769     125.790  27.889  43.814  1.00  8.690          H  
ATOM  12206 2HB  SER A 769     124.479  28.141  44.957  1.00  8.690          H  
ATOM  12207  HG  SER A 769     125.797  26.425  45.539  1.00  8.690          H  
ATOM  12208  N   GLU A 770     124.327  29.137  41.643  1.00  5.000          N  
ATOM  12209  CA  GLU A 770     124.034  30.429  41.065  1.00  5.050          C  
ATOM  12210  C   GLU A 770     122.739  30.367  40.284  1.00  5.110          C  
ATOM  12211  O   GLU A 770     121.869  31.203  40.478  1.00  5.020          O  
ATOM  12212  CB  GLU A 770     125.132  30.868  40.108  1.00  7.050          C  
ATOM  12213  CG  GLU A 770     126.453  31.238  40.720  1.00  7.050          C  
ATOM  12214  CD  GLU A 770     127.471  31.523  39.654  1.00  7.050          C  
ATOM  12215  OE1 GLU A 770     127.181  31.222  38.516  1.00  7.050          O  
ATOM  12216  OE2 GLU A 770     128.511  32.040  39.957  1.00  7.050          O  
ATOM  12217  H   GLU A 770     125.188  28.632  41.412  1.00  6.000          H  
ATOM  12218  HA  GLU A 770     123.930  31.161  41.865  1.00  6.060          H  
ATOM  12219 1HB  GLU A 770     125.297  30.079  39.402  1.00  8.460          H  
ATOM  12220 2HB  GLU A 770     124.792  31.709  39.543  1.00  8.460          H  
ATOM  12221 1HG  GLU A 770     126.323  32.125  41.343  1.00  8.460          H  
ATOM  12222 2HG  GLU A 770     126.801  30.420  41.352  1.00  8.460          H  
ATOM  12223  N   LYS A 771     122.533  29.330  39.465  1.00  5.300          N  
ATOM  12224  CA  LYS A 771     121.294  29.260  38.707  1.00  5.410          C  
ATOM  12225  C   LYS A 771     120.089  29.246  39.617  1.00  5.260          C  
ATOM  12226  O   LYS A 771     119.094  29.924  39.349  1.00  5.230          O  
ATOM  12227  CB  LYS A 771     121.262  28.021  37.816  1.00  7.530          C  
ATOM  12228  CG  LYS A 771     122.133  28.094  36.553  1.00  7.530          C  
ATOM  12229  CD  LYS A 771     121.932  26.860  35.666  1.00  7.530          C  
ATOM  12230  CE  LYS A 771     122.660  25.631  36.219  1.00  7.530          C  
ATOM  12231  NZ  LYS A 771     122.564  24.450  35.317  1.00  7.530          N  
ATOM  12232  H   LYS A 771     123.257  28.624  39.318  1.00  6.360          H  
ATOM  12233  HA  LYS A 771     121.229  30.146  38.075  1.00  6.490          H  
ATOM  12234 1HB  LYS A 771     121.597  27.171  38.410  1.00  9.040          H  
ATOM  12235 2HB  LYS A 771     120.236  27.822  37.509  1.00  9.040          H  
ATOM  12236 1HG  LYS A 771     121.837  28.972  35.981  1.00  9.040          H  
ATOM  12237 2HG  LYS A 771     123.178  28.199  36.808  1.00  9.040          H  
ATOM  12238 1HD  LYS A 771     120.868  26.634  35.587  1.00  9.040          H  
ATOM  12239 2HD  LYS A 771     122.308  27.068  34.666  1.00  9.040          H  
ATOM  12240 1HE  LYS A 771     123.712  25.881  36.358  1.00  9.040          H  
ATOM  12241 2HE  LYS A 771     122.236  25.355  37.179  1.00  9.040          H  
ATOM  12242 1HZ  LYS A 771     123.094  23.682  35.777  1.00  9.040          H  
ATOM  12243 2HZ  LYS A 771     121.599  24.177  35.195  1.00  9.040          H  
ATOM  12244 3HZ  LYS A 771     122.968  24.665  34.424  1.00  9.040          H  
ATOM  12245  N   ALA A 772     120.149  28.464  40.697  1.00  5.200          N  
ATOM  12246  CA  ALA A 772     119.023  28.412  41.606  1.00  5.090          C  
ATOM  12247  C   ALA A 772     118.741  29.775  42.247  1.00  4.840          C  
ATOM  12248  O   ALA A 772     117.577  30.195  42.361  1.00  4.780          O  
ATOM  12249  CB  ALA A 772     119.309  27.378  42.668  1.00  7.170          C  
ATOM  12250  H   ALA A 772     120.969  27.871  40.872  1.00  6.240          H  
ATOM  12251  HA  ALA A 772     118.144  28.116  41.037  1.00  6.110          H  
ATOM  12252 1HB  ALA A 772     118.481  27.308  43.301  1.00  8.600          H  
ATOM  12253 2HB  ALA A 772     119.489  26.413  42.193  1.00  8.600          H  
ATOM  12254 3HB  ALA A 772     120.194  27.676  43.237  1.00  8.600          H  
ATOM  12255  N   PHE A 773     119.811  30.481  42.633  1.00  4.730          N  
ATOM  12256  CA  PHE A 773     119.673  31.767  43.295  1.00  4.540          C  
ATOM  12257  C   PHE A 773     119.206  32.843  42.322  1.00  4.580          C  
ATOM  12258  O   PHE A 773     118.328  33.638  42.670  1.00  4.480          O  
ATOM  12259  CB  PHE A 773     120.995  32.180  43.946  1.00  6.430          C  
ATOM  12260  CG  PHE A 773     121.486  31.253  45.089  1.00  6.430          C  
ATOM  12261  CD1 PHE A 773     120.686  30.250  45.637  1.00  6.430          C  
ATOM  12262  CD2 PHE A 773     122.760  31.405  45.618  1.00  6.430          C  
ATOM  12263  CE1 PHE A 773     121.147  29.441  46.656  1.00  6.430          C  
ATOM  12264  CE2 PHE A 773     123.212  30.598  46.641  1.00  6.430          C  
ATOM  12265  CZ  PHE A 773     122.399  29.614  47.157  1.00  6.430          C  
ATOM  12266  H   PHE A 773     120.747  30.064  42.546  1.00  5.680          H  
ATOM  12267  HA  PHE A 773     118.909  31.686  44.067  1.00  5.450          H  
ATOM  12268 1HB  PHE A 773     121.770  32.213  43.182  1.00  7.720          H  
ATOM  12269 2HB  PHE A 773     120.890  33.182  44.352  1.00  7.720          H  
ATOM  12270  HD1 PHE A 773     119.695  30.091  45.260  1.00  7.720          H  
ATOM  12271  HD2 PHE A 773     123.410  32.171  45.222  1.00  7.720          H  
ATOM  12272  HE1 PHE A 773     120.510  28.657  47.071  1.00  7.720          H  
ATOM  12273  HE2 PHE A 773     124.217  30.738  47.043  1.00  7.720          H  
ATOM  12274  HZ  PHE A 773     122.750  28.969  47.965  1.00  7.720          H  
ATOM  12275  N   PHE A 774     119.766  32.860  41.105  1.00  4.770          N  
ATOM  12276  CA  PHE A 774     119.389  33.839  40.103  1.00  4.870          C  
ATOM  12277  C   PHE A 774     117.951  33.648  39.675  1.00  4.890          C  
ATOM  12278  O   PHE A 774     117.189  34.606  39.604  1.00  4.840          O  
ATOM  12279  CB  PHE A 774     120.265  33.788  38.858  1.00  6.780          C  
ATOM  12280  CG  PHE A 774     121.577  34.506  38.945  1.00  6.780          C  
ATOM  12281  CD1 PHE A 774     122.760  33.826  39.024  1.00  6.780          C  
ATOM  12282  CD2 PHE A 774     121.618  35.882  38.926  1.00  6.780          C  
ATOM  12283  CE1 PHE A 774     123.954  34.491  39.094  1.00  6.780          C  
ATOM  12284  CE2 PHE A 774     122.825  36.552  38.986  1.00  6.780          C  
ATOM  12285  CZ  PHE A 774     123.973  35.849  39.070  1.00  6.780          C  
ATOM  12286  H   PHE A 774     120.485  32.182  40.881  1.00  5.720          H  
ATOM  12287  HA  PHE A 774     119.519  34.820  40.532  1.00  5.840          H  
ATOM  12288 1HB  PHE A 774     120.467  32.741  38.609  1.00  8.130          H  
ATOM  12289 2HB  PHE A 774     119.713  34.202  38.047  1.00  8.130          H  
ATOM  12290  HD1 PHE A 774     122.748  32.759  39.018  1.00  8.130          H  
ATOM  12291  HD2 PHE A 774     120.685  36.428  38.859  1.00  8.130          H  
ATOM  12292  HE1 PHE A 774     124.896  33.938  39.156  1.00  8.130          H  
ATOM  12293  HE2 PHE A 774     122.879  37.641  38.966  1.00  8.130          H  
ATOM  12294  HZ  PHE A 774     124.905  36.364  39.111  1.00  8.130          H  
ATOM  12295  N   ASP A 775     117.517  32.407  39.473  1.00  4.990          N  
ATOM  12296  CA  ASP A 775     116.144  32.194  39.055  1.00  5.070          C  
ATOM  12297  C   ASP A 775     115.183  32.789  40.081  1.00  4.830          C  
ATOM  12298  O   ASP A 775     114.208  33.465  39.718  1.00  4.830          O  
ATOM  12299  CB  ASP A 775     115.874  30.694  38.888  1.00  7.070          C  
ATOM  12300  CG  ASP A 775     114.521  30.383  38.262  1.00  7.070          C  
ATOM  12301  OD1 ASP A 775     114.351  30.715  37.101  1.00  7.070          O  
ATOM  12302  OD2 ASP A 775     113.670  29.822  38.918  1.00  7.070          O  
ATOM  12303  H   ASP A 775     118.152  31.606  39.539  1.00  5.990          H  
ATOM  12304  HA  ASP A 775     115.988  32.691  38.098  1.00  6.080          H  
ATOM  12305 1HB  ASP A 775     116.660  30.258  38.269  1.00  8.480          H  
ATOM  12306 2HB  ASP A 775     115.938  30.208  39.866  1.00  8.480          H  
ATOM  12307  N   SER A 776     115.478  32.581  41.367  1.00  4.630          N  
ATOM  12308  CA  SER A 776     114.622  33.099  42.413  1.00  4.410          C  
ATOM  12309  C   SER A 776     114.547  34.636  42.363  1.00  4.270          C  
ATOM  12310  O   SER A 776     113.445  35.211  42.414  1.00  4.220          O  
ATOM  12311  CB  SER A 776     115.116  32.598  43.742  1.00  6.260          C  
ATOM  12312  OG  SER A 776     114.284  33.009  44.752  1.00  6.260          O  
ATOM  12313  H   SER A 776     116.274  31.985  41.622  1.00  5.560          H  
ATOM  12314  HA  SER A 776     113.619  32.708  42.256  1.00  5.290          H  
ATOM  12315 1HB  SER A 776     115.174  31.512  43.728  1.00  7.510          H  
ATOM  12316 2HB  SER A 776     116.122  32.973  43.924  1.00  7.510          H  
ATOM  12317  HG  SER A 776     114.657  32.610  45.565  1.00  7.510          H  
ATOM  12318  N   VAL A 777     115.705  35.309  42.232  1.00  4.260          N  
ATOM  12319  CA  VAL A 777     115.678  36.778  42.143  1.00  4.200          C  
ATOM  12320  C   VAL A 777     115.036  37.290  40.865  1.00  4.390          C  
ATOM  12321  O   VAL A 777     114.405  38.346  40.906  1.00  4.330          O  
ATOM  12322  CB  VAL A 777     117.053  37.459  42.366  1.00  5.900          C  
ATOM  12323  CG1 VAL A 777     117.515  37.335  43.765  1.00  5.900          C  
ATOM  12324  CG2 VAL A 777     118.046  36.822  41.560  1.00  5.900          C  
ATOM  12325  H   VAL A 777     116.581  34.774  42.224  1.00  5.110          H  
ATOM  12326  HA  VAL A 777     115.051  37.141  42.950  1.00  5.040          H  
ATOM  12327  HB  VAL A 777     116.968  38.508  42.110  1.00  7.080          H  
ATOM  12328 1HG1 VAL A 777     118.472  37.824  43.853  1.00  7.080          H  
ATOM  12329 2HG1 VAL A 777     116.801  37.817  44.428  1.00  7.080          H  
ATOM  12330 3HG1 VAL A 777     117.615  36.280  44.022  1.00  7.080          H  
ATOM  12331 1HG2 VAL A 777     119.010  37.305  41.710  1.00  7.080          H  
ATOM  12332 2HG2 VAL A 777     118.105  35.825  41.863  1.00  7.080          H  
ATOM  12333 3HG2 VAL A 777     117.765  36.864  40.531  1.00  7.080          H  
ATOM  12334  N   PHE A 778     115.159  36.583  39.739  1.00  4.660          N  
ATOM  12335  CA  PHE A 778     114.503  37.082  38.540  1.00  4.890          C  
ATOM  12336  C   PHE A 778     112.995  37.027  38.672  1.00  4.860          C  
ATOM  12337  O   PHE A 778     112.302  37.888  38.119  1.00  4.950          O  
ATOM  12338  CB  PHE A 778     114.991  36.393  37.272  1.00  6.750          C  
ATOM  12339  CG  PHE A 778     116.313  36.954  36.865  1.00  6.750          C  
ATOM  12340  CD1 PHE A 778     117.483  36.220  36.932  1.00  6.750          C  
ATOM  12341  CD2 PHE A 778     116.378  38.286  36.465  1.00  6.750          C  
ATOM  12342  CE1 PHE A 778     118.687  36.818  36.620  1.00  6.750          C  
ATOM  12343  CE2 PHE A 778     117.556  38.868  36.168  1.00  6.750          C  
ATOM  12344  CZ  PHE A 778     118.723  38.141  36.254  1.00  6.750          C  
ATOM  12345  H   PHE A 778     115.752  35.748  39.720  1.00  5.590          H  
ATOM  12346  HA  PHE A 778     114.768  38.127  38.440  1.00  5.870          H  
ATOM  12347 1HB  PHE A 778     115.097  35.319  37.450  1.00  8.100          H  
ATOM  12348 2HB  PHE A 778     114.279  36.551  36.475  1.00  8.100          H  
ATOM  12349  HD1 PHE A 778     117.448  35.180  37.245  1.00  8.100          H  
ATOM  12350  HD2 PHE A 778     115.461  38.876  36.410  1.00  8.100          H  
ATOM  12351  HE1 PHE A 778     119.610  36.266  36.685  1.00  8.100          H  
ATOM  12352  HE2 PHE A 778     117.577  39.908  35.877  1.00  8.100          H  
ATOM  12353  HZ  PHE A 778     119.675  38.620  36.024  1.00  8.100          H  
ATOM  12354  N   SER A 779     112.475  36.041  39.408  1.00  4.770          N  
ATOM  12355  CA  SER A 779     111.042  35.992  39.655  1.00  4.780          C  
ATOM  12356  C   SER A 779     110.644  37.260  40.407  1.00  4.530          C  
ATOM  12357  O   SER A 779     109.680  37.947  40.037  1.00  4.610          O  
ATOM  12358  CB  SER A 779     110.686  34.759  40.468  1.00  6.690          C  
ATOM  12359  OG  SER A 779     109.311  34.705  40.754  1.00  6.690          O  
ATOM  12360  H   SER A 779     113.090  35.301  39.768  1.00  5.720          H  
ATOM  12361  HA  SER A 779     110.516  35.964  38.702  1.00  5.740          H  
ATOM  12362 1HB  SER A 779     110.986  33.868  39.917  1.00  8.030          H  
ATOM  12363 2HB  SER A 779     111.244  34.764  41.395  1.00  8.030          H  
ATOM  12364  HG  SER A 779     109.158  33.828  41.116  1.00  8.030          H  
ATOM  12365  N   ALA A 780     111.422  37.587  41.456  1.00  4.270          N  
ATOM  12366  CA  ALA A 780     111.165  38.775  42.264  1.00  4.060          C  
ATOM  12367  C   ALA A 780     111.229  40.056  41.416  1.00  4.190          C  
ATOM  12368  O   ALA A 780     110.396  40.956  41.588  1.00  4.160          O  
ATOM  12369  CB  ALA A 780     112.169  38.833  43.410  1.00  5.770          C  
ATOM  12370  H   ALA A 780     112.186  36.950  41.710  1.00  5.120          H  
ATOM  12371  HA  ALA A 780     110.158  38.695  42.667  1.00  4.870          H  
ATOM  12372 1HB  ALA A 780     111.976  39.689  44.034  1.00  6.920          H  
ATOM  12373 2HB  ALA A 780     112.094  37.925  44.007  1.00  6.920          H  
ATOM  12374 3HB  ALA A 780     113.170  38.911  43.004  1.00  6.920          H  
ATOM  12375  N   VAL A 781     112.175  40.114  40.466  1.00  4.380          N  
ATOM  12376  CA  VAL A 781     112.286  41.268  39.577  1.00  4.560          C  
ATOM  12377  C   VAL A 781     111.073  41.422  38.704  1.00  4.730          C  
ATOM  12378  O   VAL A 781     110.563  42.529  38.569  1.00  4.750          O  
ATOM  12379  CB  VAL A 781     113.536  41.234  38.691  1.00  6.310          C  
ATOM  12380  CG1 VAL A 781     113.488  42.331  37.603  1.00  6.310          C  
ATOM  12381  CG2 VAL A 781     114.697  41.504  39.546  1.00  6.310          C  
ATOM  12382  H   VAL A 781     112.856  39.350  40.416  1.00  5.260          H  
ATOM  12383  HA  VAL A 781     112.383  42.149  40.199  1.00  5.470          H  
ATOM  12384  HB  VAL A 781     113.622  40.260  38.211  1.00  7.570          H  
ATOM  12385 1HG1 VAL A 781     114.405  42.280  37.023  1.00  7.570          H  
ATOM  12386 2HG1 VAL A 781     112.639  42.181  36.933  1.00  7.570          H  
ATOM  12387 3HG1 VAL A 781     113.404  43.317  38.077  1.00  7.570          H  
ATOM  12388 1HG2 VAL A 781     115.589  41.486  38.932  1.00  7.570          H  
ATOM  12389 2HG2 VAL A 781     114.593  42.487  40.011  1.00  7.570          H  
ATOM  12390 3HG2 VAL A 781     114.741  40.751  40.309  1.00  7.570          H  
ATOM  12391  N   SER A 782     110.586  40.346  38.092  1.00  4.880          N  
ATOM  12392  CA  SER A 782     109.410  40.501  37.247  1.00  5.100          C  
ATOM  12393  C   SER A 782     108.247  41.071  38.051  1.00  4.930          C  
ATOM  12394  O   SER A 782     107.512  41.945  37.566  1.00  5.060          O  
ATOM  12395  CB  SER A 782     109.011  39.175  36.623  1.00  7.050          C  
ATOM  12396  OG  SER A 782     109.968  38.738  35.691  1.00  7.050          O  
ATOM  12397  H   SER A 782     111.057  39.437  38.178  1.00  5.860          H  
ATOM  12398  HA  SER A 782     109.653  41.197  36.445  1.00  6.120          H  
ATOM  12399 1HB  SER A 782     108.906  38.428  37.413  1.00  8.460          H  
ATOM  12400 2HB  SER A 782     108.044  39.277  36.137  1.00  8.460          H  
ATOM  12401  HG  SER A 782     109.660  37.883  35.373  1.00  8.460          H  
ATOM  12402  N   VAL A 783     108.100  40.616  39.301  1.00  4.670          N  
ATOM  12403  CA  VAL A 783     107.015  41.113  40.127  1.00  4.540          C  
ATOM  12404  C   VAL A 783     107.148  42.606  40.421  1.00  4.420          C  
ATOM  12405  O   VAL A 783     106.162  43.335  40.310  1.00  4.490          O  
ATOM  12406  CB  VAL A 783     106.914  40.353  41.461  1.00  6.410          C  
ATOM  12407  CG1 VAL A 783     105.877  41.029  42.353  1.00  6.410          C  
ATOM  12408  CG2 VAL A 783     106.523  38.912  41.207  1.00  6.410          C  
ATOM  12409  H   VAL A 783     108.724  39.868  39.634  1.00  5.600          H  
ATOM  12410  HA  VAL A 783     106.083  40.957  39.583  1.00  5.450          H  
ATOM  12411  HB  VAL A 783     107.878  40.381  41.973  1.00  7.690          H  
ATOM  12412 1HG1 VAL A 783     105.803  40.481  43.268  1.00  7.690          H  
ATOM  12413 2HG1 VAL A 783     106.142  42.057  42.574  1.00  7.690          H  
ATOM  12414 3HG1 VAL A 783     104.911  41.015  41.851  1.00  7.690          H  
ATOM  12415 1HG2 VAL A 783     106.460  38.380  42.160  1.00  7.690          H  
ATOM  12416 2HG2 VAL A 783     105.557  38.879  40.707  1.00  7.690          H  
ATOM  12417 3HG2 VAL A 783     107.270  38.433  40.582  1.00  7.690          H  
ATOM  12418  N   VAL A 784     108.342  43.079  40.805  1.00  4.310          N  
ATOM  12419  CA  VAL A 784     108.442  44.513  41.084  1.00  4.220          C  
ATOM  12420  C   VAL A 784     108.459  45.357  39.800  1.00  4.500          C  
ATOM  12421  O   VAL A 784     107.808  46.391  39.736  1.00  4.520          O  
ATOM  12422  CB  VAL A 784     109.641  44.873  42.008  1.00  5.940          C  
ATOM  12423  CG1 VAL A 784     109.456  44.176  43.337  1.00  5.940          C  
ATOM  12424  CG2 VAL A 784     110.972  44.469  41.404  1.00  5.940          C  
ATOM  12425  H   VAL A 784     109.127  42.427  40.920  1.00  5.170          H  
ATOM  12426  HA  VAL A 784     107.562  44.786  41.654  1.00  5.060          H  
ATOM  12427  HB  VAL A 784     109.639  45.948  42.189  1.00  7.130          H  
ATOM  12428 1HG1 VAL A 784     110.270  44.434  44.015  1.00  7.130          H  
ATOM  12429 2HG1 VAL A 784     108.514  44.478  43.771  1.00  7.130          H  
ATOM  12430 3HG1 VAL A 784     109.449  43.106  43.168  1.00  7.130          H  
ATOM  12431 1HG2 VAL A 784     111.768  44.729  42.091  1.00  7.130          H  
ATOM  12432 2HG2 VAL A 784     110.961  43.415  41.253  1.00  7.130          H  
ATOM  12433 3HG2 VAL A 784     111.148  44.976  40.456  1.00  7.130          H  
ATOM  12434  N   SER A 785     109.095  44.879  38.745  1.00  4.720          N  
ATOM  12435  CA  SER A 785     109.210  45.621  37.499  1.00  5.020          C  
ATOM  12436  C   SER A 785     107.841  46.011  36.933  1.00  5.130          C  
ATOM  12437  O   SER A 785     107.628  47.153  36.518  1.00  5.320          O  
ATOM  12438  CB  SER A 785     109.946  44.771  36.496  1.00  6.910          C  
ATOM  12439  OG  SER A 785     110.096  45.438  35.302  1.00  6.910          O  
ATOM  12440  H   SER A 785     109.580  43.990  38.808  1.00  5.660          H  
ATOM  12441  HA  SER A 785     109.784  46.529  37.691  1.00  6.020          H  
ATOM  12442 1HB  SER A 785     110.926  44.505  36.892  1.00  8.290          H  
ATOM  12443 2HB  SER A 785     109.392  43.845  36.334  1.00  8.290          H  
ATOM  12444  HG  SER A 785     110.327  44.764  34.659  1.00  8.290          H  
ATOM  12445  N   GLU A 786     106.897  45.066  36.963  1.00  5.040          N  
ATOM  12446  CA  GLU A 786     105.531  45.248  36.470  1.00  5.160          C  
ATOM  12447  C   GLU A 786     104.562  45.655  37.587  1.00  5.050          C  
ATOM  12448  O   GLU A 786     103.337  45.543  37.440  1.00  5.050          O  
ATOM  12449  CB  GLU A 786     105.040  43.971  35.768  1.00  7.180          C  
ATOM  12450  CG  GLU A 786     105.805  43.602  34.475  1.00  7.180          C  
ATOM  12451  CD  GLU A 786     105.543  44.566  33.302  1.00  7.180          C  
ATOM  12452  OE1 GLU A 786     104.394  44.776  32.964  1.00  7.180          O  
ATOM  12453  OE2 GLU A 786     106.489  45.094  32.770  1.00  7.180          O  
ATOM  12454  H   GLU A 786     107.163  44.135  37.300  1.00  6.050          H  
ATOM  12455  HA  GLU A 786     105.543  46.051  35.731  1.00  6.190          H  
ATOM  12456 1HB  GLU A 786     105.130  43.127  36.457  1.00  8.610          H  
ATOM  12457 2HB  GLU A 786     103.986  44.077  35.515  1.00  8.610          H  
ATOM  12458 1HG  GLU A 786     106.874  43.597  34.695  1.00  8.610          H  
ATOM  12459 2HG  GLU A 786     105.521  42.593  34.182  1.00  8.610          H  
ATOM  12460  N   ALA A 787     105.092  46.143  38.718  1.00  5.200          N  
ATOM  12461  CA  ALA A 787     104.293  46.553  39.863  1.00  5.260          C  
ATOM  12462  C   ALA A 787     103.597  47.874  39.609  1.00  4.870          C  
ATOM  12463  O   ALA A 787     103.894  48.904  40.228  1.00  4.910          O  
ATOM  12464  CB  ALA A 787     105.164  46.677  41.096  1.00  7.340          C  
ATOM  12465  H   ALA A 787     106.107  46.210  38.821  1.00  6.240          H  
ATOM  12466  HA  ALA A 787     103.531  45.793  40.035  1.00  6.310          H  
ATOM  12467 1HB  ALA A 787     104.586  46.949  41.918  1.00  8.810          H  
ATOM  12468 2HB  ALA A 787     105.622  45.724  41.284  1.00  8.810          H  
ATOM  12469 3HB  ALA A 787     105.927  47.433  40.930  1.00  8.810          H  
ATOM  12470  N   ASN A 788     102.593  47.815  38.748  1.00  4.820          N  
ATOM  12471  CA  ASN A 788     101.803  48.982  38.391  1.00  5.010          C  
ATOM  12472  C   ASN A 788     101.068  49.474  39.635  1.00  5.060          C  
ATOM  12473  O   ASN A 788     100.898  50.676  39.847  1.00  5.380          O  
ATOM  12474  CB  ASN A 788     100.833  48.626  37.296  1.00  6.940          C  
ATOM  12475  CG  ASN A 788     101.532  48.376  36.017  1.00  6.940          C  
ATOM  12476  OD1 ASN A 788     102.687  48.769  35.825  1.00  6.940          O  
ATOM  12477  ND2 ASN A 788     100.861  47.712  35.121  1.00  6.940          N  
ATOM  12478  H   ASN A 788     102.454  46.917  38.276  1.00  5.780          H  
ATOM  12479  HA  ASN A 788     102.469  49.775  38.050  1.00  6.010          H  
ATOM  12480 1HB  ASN A 788     100.278  47.730  37.578  1.00  8.330          H  
ATOM  12481 2HB  ASN A 788     100.115  49.434  37.160  1.00  8.330          H  
ATOM  12482 1HD2 ASN A 788     101.278  47.499  34.237  1.00  8.330          H  
ATOM  12483 2HD2 ASN A 788      99.930  47.402  35.316  1.00  8.330          H  
ATOM  12484  N   TYR A 789     100.757  48.527  40.527  1.00  5.070          N  
ATOM  12485  CA  TYR A 789     100.048  48.740  41.784  1.00  5.410          C  
ATOM  12486  C   TYR A 789     100.819  49.637  42.723  1.00  5.420          C  
ATOM  12487  O   TYR A 789     100.250  50.213  43.651  1.00  5.760          O  
ATOM  12488  CB  TYR A 789      99.896  47.411  42.525  1.00  7.440          C  
ATOM  12489  CG  TYR A 789      98.982  46.428  41.936  1.00  7.440          C  
ATOM  12490  CD1 TYR A 789      99.511  45.372  41.211  1.00  7.440          C  
ATOM  12491  CD2 TYR A 789      97.623  46.529  42.140  1.00  7.440          C  
ATOM  12492  CE1 TYR A 789      98.672  44.420  40.686  1.00  7.440          C  
ATOM  12493  CE2 TYR A 789      96.785  45.576  41.614  1.00  7.440          C  
ATOM  12494  CZ  TYR A 789      97.307  44.524  40.890  1.00  7.440          C  
ATOM  12495  OH  TYR A 789      96.474  43.569  40.374  1.00  7.440          O  
ATOM  12496  H   TYR A 789     100.942  47.570  40.264  1.00  6.080          H  
ATOM  12497  HA  TYR A 789      99.079  49.195  41.576  1.00  6.490          H  
ATOM  12498 1HB  TYR A 789     100.861  46.942  42.594  1.00  8.930          H  
ATOM  12499 2HB  TYR A 789      99.568  47.607  43.550  1.00  8.930          H  
ATOM  12500  HD1 TYR A 789     100.587  45.290  41.061  1.00  8.930          H  
ATOM  12501  HD2 TYR A 789      97.215  47.357  42.723  1.00  8.930          H  
ATOM  12502  HE1 TYR A 789      99.080  43.585  40.117  1.00  8.930          H  
ATOM  12503  HE2 TYR A 789      95.708  45.647  41.774  1.00  8.930          H  
ATOM  12504  HH  TYR A 789      95.567  43.776  40.615  1.00  8.930          H  
ATOM  12505  N   PHE A 790     102.132  49.689  42.537  1.00  5.410          N  
ATOM  12506  CA  PHE A 790     102.986  50.459  43.394  1.00  5.820          C  
ATOM  12507  C   PHE A 790     103.581  51.664  42.693  1.00  6.090          C  
ATOM  12508  O   PHE A 790     104.497  52.298  43.206  1.00  6.190          O  
ATOM  12509  CB  PHE A 790     104.118  49.593  43.899  1.00  7.980          C  
ATOM  12510  CG  PHE A 790     103.743  48.439  44.793  1.00  7.980          C  
ATOM  12511  CD1 PHE A 790     103.199  47.284  44.269  1.00  7.980          C  
ATOM  12512  CD2 PHE A 790     104.009  48.469  46.150  1.00  7.980          C  
ATOM  12513  CE1 PHE A 790     102.911  46.214  45.052  1.00  7.980          C  
ATOM  12514  CE2 PHE A 790     103.710  47.380  46.944  1.00  7.980          C  
ATOM  12515  CZ  PHE A 790     103.167  46.263  46.383  1.00  7.980          C  
ATOM  12516  H   PHE A 790     102.564  49.231  41.736  1.00  6.490          H  
ATOM  12517  HA  PHE A 790     102.380  50.810  44.217  1.00  6.980          H  
ATOM  12518 1HB  PHE A 790     104.680  49.208  43.046  1.00  9.580          H  
ATOM  12519 2HB  PHE A 790     104.769  50.241  44.456  1.00  9.580          H  
ATOM  12520  HD1 PHE A 790     102.993  47.228  43.220  1.00  9.580          H  
ATOM  12521  HD2 PHE A 790     104.462  49.357  46.588  1.00  9.580          H  
ATOM  12522  HE1 PHE A 790     102.485  45.310  44.616  1.00  9.580          H  
ATOM  12523  HE2 PHE A 790     103.912  47.401  48.012  1.00  9.580          H  
ATOM  12524  HZ  PHE A 790     102.945  45.411  46.986  1.00  9.580          H  
ATOM  12525  N   GLY A 791     103.090  51.994  41.506  1.00  6.570          N  
ATOM  12526  CA  GLY A 791     103.629  53.146  40.809  1.00  7.020          C  
ATOM  12527  C   GLY A 791     104.862  52.935  39.910  1.00  7.110          C  
ATOM  12528  O   GLY A 791     105.512  53.917  39.558  1.00  7.510          O  
ATOM  12529  H   GLY A 791     102.315  51.468  41.085  1.00  7.880          H  
ATOM  12530 1HA  GLY A 791     102.827  53.551  40.197  1.00  8.420          H  
ATOM  12531 2HA  GLY A 791     103.858  53.915  41.543  1.00  8.420          H  
ATOM  12532  N   LEU A 792     105.236  51.687  39.551  1.00  6.930          N  
ATOM  12533  CA  LEU A 792     106.402  51.503  38.655  1.00  7.190          C  
ATOM  12534  C   LEU A 792     105.996  51.421  37.189  1.00  7.270          C  
ATOM  12535  O   LEU A 792     106.796  51.055  36.321  1.00  7.270          O  
ATOM  12536  CB  LEU A 792     107.336  50.328  39.057  1.00  9.960          C  
ATOM  12537  CG  LEU A 792     108.211  50.518  40.372  1.00  9.960          C  
ATOM  12538  CD1 LEU A 792     108.988  49.227  40.689  1.00  9.960          C  
ATOM  12539  CD2 LEU A 792     109.252  51.636  40.148  1.00  9.960          C  
ATOM  12540  H   LEU A 792     104.716  50.853  39.849  1.00  8.320          H  
ATOM  12541  HA  LEU A 792     107.003  52.398  38.729  1.00  8.630          H  
ATOM  12542 1HB  LEU A 792     106.714  49.440  39.211  1.00 11.950          H  
ATOM  12543 2HB  LEU A 792     108.012  50.116  38.228  1.00 11.950          H  
ATOM  12544  HG  LEU A 792     107.564  50.772  41.210  1.00 11.950          H  
ATOM  12545 1HD1 LEU A 792     109.597  49.366  41.571  1.00 11.950          H  
ATOM  12546 2HD1 LEU A 792     108.291  48.425  40.864  1.00 11.950          H  
ATOM  12547 3HD1 LEU A 792     109.640  48.964  39.851  1.00 11.950          H  
ATOM  12548 1HD2 LEU A 792     109.844  51.749  41.050  1.00 11.950          H  
ATOM  12549 2HD2 LEU A 792     109.905  51.365  39.318  1.00 11.950          H  
ATOM  12550 3HD2 LEU A 792     108.780  52.570  39.925  1.00 11.950          H  
ATOM  12551  N   PHE A 793     104.738  51.768  36.932  1.00  7.590          N  
ATOM  12552  CA  PHE A 793     104.167  51.838  35.602  1.00  7.670          C  
ATOM  12553  C   PHE A 793     104.998  52.778  34.747  1.00  7.990          C  
ATOM  12554  O   PHE A 793     105.590  53.748  35.245  1.00  8.310          O  
ATOM  12555  CB  PHE A 793     102.706  52.287  35.607  1.00 10.710          C  
ATOM  12556  CG  PHE A 793     102.146  52.352  34.212  1.00 10.710          C  
ATOM  12557  CD1 PHE A 793     101.737  51.201  33.551  1.00 10.710          C  
ATOM  12558  CD2 PHE A 793     102.060  53.559  33.535  1.00 10.710          C  
ATOM  12559  CE1 PHE A 793     101.262  51.255  32.268  1.00 10.710          C  
ATOM  12560  CE2 PHE A 793     101.588  53.613  32.253  1.00 10.710          C  
ATOM  12561  CZ  PHE A 793     101.188  52.462  31.617  1.00 10.710          C  
ATOM  12562  H   PHE A 793     104.159  52.001  37.724  1.00  9.110          H  
ATOM  12563  HA  PHE A 793     104.213  50.844  35.154  1.00  9.200          H  
ATOM  12564 1HB  PHE A 793     102.111  51.582  36.179  1.00 12.850          H  
ATOM  12565 2HB  PHE A 793     102.605  53.252  36.072  1.00 12.850          H  
ATOM  12566  HD1 PHE A 793     101.801  50.251  34.048  1.00 12.850          H  
ATOM  12567  HD2 PHE A 793     102.388  54.475  34.015  1.00 12.850          H  
ATOM  12568  HE1 PHE A 793     100.948  50.343  31.765  1.00 12.850          H  
ATOM  12569  HE2 PHE A 793     101.538  54.572  31.734  1.00 12.850          H  
ATOM  12570  HZ  PHE A 793     100.816  52.510  30.597  1.00 12.850          H  
ATOM  12571  N   TRP A 794     105.101  52.447  33.475  1.00  8.090          N  
ATOM  12572  CA  TRP A 794     105.900  53.204  32.547  1.00  8.630          C  
ATOM  12573  C   TRP A 794     105.672  54.714  32.583  1.00  8.840          C  
ATOM  12574  O   TRP A 794     104.571  55.220  32.373  1.00  9.130          O  
ATOM  12575  CB  TRP A 794     105.606  52.708  31.156  1.00 11.870          C  
ATOM  12576  CG  TRP A 794     106.484  53.300  30.231  1.00 11.870          C  
ATOM  12577  CD1 TRP A 794     106.239  54.321  29.394  1.00 11.870          C  
ATOM  12578  CD2 TRP A 794     107.842  52.939  30.042  1.00 11.870          C  
ATOM  12579  NE1 TRP A 794     107.352  54.622  28.708  1.00 11.870          N  
ATOM  12580  CE2 TRP A 794     108.349  53.792  29.101  1.00 11.870          C  
ATOM  12581  CE3 TRP A 794     108.666  51.969  30.607  1.00 11.870          C  
ATOM  12582  CZ2 TRP A 794     109.642  53.734  28.707  1.00 11.870          C  
ATOM  12583  CZ3 TRP A 794     109.968  51.900  30.199  1.00 11.870          C  
ATOM  12584  CH2 TRP A 794     110.452  52.761  29.280  1.00 11.870          C  
ATOM  12585  H   TRP A 794     104.593  51.636  33.144  1.00  9.710          H  
ATOM  12586  HA  TRP A 794     106.943  53.014  32.777  1.00 10.360          H  
ATOM  12587 1HB  TRP A 794     105.721  51.648  31.141  1.00 14.240          H  
ATOM  12588 2HB  TRP A 794     104.578  52.948  30.879  1.00 14.240          H  
ATOM  12589  HD1 TRP A 794     105.288  54.840  29.300  1.00 14.240          H  
ATOM  12590  HE1 TRP A 794     107.453  55.371  28.020  1.00 14.240          H  
ATOM  12591  HE3 TRP A 794     108.289  51.277  31.359  1.00 14.240          H  
ATOM  12592  HZ2 TRP A 794     110.030  54.429  27.962  1.00 14.240          H  
ATOM  12593  HZ3 TRP A 794     110.604  51.148  30.638  1.00 14.240          H  
ATOM  12594  HH2 TRP A 794     111.490  52.685  28.987  1.00 14.240          H  
ATOM  12595  N   ASP A 795     106.766  55.427  32.857  1.00  8.900          N  
ATOM  12596  CA  ASP A 795     106.865  56.882  32.953  1.00  9.260          C  
ATOM  12597  C   ASP A 795     105.779  57.493  33.838  1.00  9.050          C  
ATOM  12598  O   ASP A 795     105.301  58.602  33.582  1.00  9.310          O  
ATOM  12599  CB  ASP A 795     106.848  57.519  31.562  1.00 12.820          C  
ATOM  12600  CG  ASP A 795     108.078  57.128  30.712  1.00 12.820          C  
ATOM  12601  OD1 ASP A 795     109.076  56.726  31.281  1.00 12.820          O  
ATOM  12602  OD2 ASP A 795     108.015  57.272  29.505  1.00 12.820          O  
ATOM  12603  H   ASP A 795     107.621  54.914  33.005  1.00 10.680          H  
ATOM  12604  HA  ASP A 795     107.827  57.116  33.407  1.00 11.110          H  
ATOM  12605 1HB  ASP A 795     105.937  57.223  31.031  1.00 15.380          H  
ATOM  12606 2HB  ASP A 795     106.833  58.608  31.663  1.00 15.380          H  
ATOM  12607  N   PHE A 796     105.433  56.802  34.915  1.00  8.710          N  
ATOM  12608  CA  PHE A 796     104.406  57.233  35.826  1.00  8.640          C  
ATOM  12609  C   PHE A 796     104.995  58.313  36.796  1.00  8.570          C  
ATOM  12610  O   PHE A 796     106.109  58.137  37.317  1.00  8.710          O  
ATOM  12611  CB  PHE A 796     103.878  55.943  36.469  1.00 12.120          C  
ATOM  12612  CG  PHE A 796     102.622  55.987  37.193  1.00 12.120          C  
ATOM  12613  CD1 PHE A 796     101.426  56.082  36.500  1.00 12.120          C  
ATOM  12614  CD2 PHE A 796     102.598  55.898  38.515  1.00 12.120          C  
ATOM  12615  CE1 PHE A 796     100.238  56.109  37.169  1.00 12.120          C  
ATOM  12616  CE2 PHE A 796     101.418  55.925  39.214  1.00 12.120          C  
ATOM  12617  CZ  PHE A 796     100.233  56.033  38.537  1.00 12.120          C  
ATOM  12618  H   PHE A 796     105.851  55.882  35.087  1.00 10.450          H  
ATOM  12619  HA  PHE A 796     103.612  57.662  35.228  1.00 10.370          H  
ATOM  12620 1HB  PHE A 796     103.742  55.246  35.670  1.00 14.550          H  
ATOM  12621 2HB  PHE A 796     104.642  55.515  37.124  1.00 14.550          H  
ATOM  12622  HD1 PHE A 796     101.438  56.141  35.410  1.00 14.550          H  
ATOM  12623  HD2 PHE A 796     103.542  55.793  39.014  1.00 14.550          H  
ATOM  12624  HE1 PHE A 796      99.300  56.188  36.618  1.00 14.550          H  
ATOM  12625  HE2 PHE A 796     101.418  55.853  40.301  1.00 14.550          H  
ATOM  12626  HZ  PHE A 796      99.290  56.051  39.082  1.00 14.550          H  
ATOM  12627  N   PRO A 797     104.250  59.406  37.113  1.00  8.520          N  
ATOM  12628  CA  PRO A 797     104.653  60.565  37.914  1.00  8.680          C  
ATOM  12629  C   PRO A 797     105.096  60.254  39.340  1.00  8.350          C  
ATOM  12630  O   PRO A 797     105.758  61.091  39.974  1.00  8.480          O  
ATOM  12631  CB  PRO A 797     103.394  61.447  37.902  1.00 13.020          C  
ATOM  12632  CG  PRO A 797     102.260  60.515  37.592  1.00 13.020          C  
ATOM  12633  CD  PRO A 797     102.846  59.505  36.644  1.00 13.020          C  
ATOM  12634  HA  PRO A 797     105.455  61.092  37.383  1.00 10.420          H  
ATOM  12635 1HB  PRO A 797     103.273  61.939  38.880  1.00 15.620          H  
ATOM  12636 2HB  PRO A 797     103.504  62.249  37.156  1.00 15.620          H  
ATOM  12637 1HG  PRO A 797     101.872  60.057  38.517  1.00 15.620          H  
ATOM  12638 2HG  PRO A 797     101.424  61.074  37.144  1.00 15.620          H  
ATOM  12639 1HD  PRO A 797     102.299  58.606  36.792  1.00 15.620          H  
ATOM  12640 2HD  PRO A 797     102.802  59.861  35.601  1.00 15.620          H  
ATOM  12641  N   SER A 798     104.727  59.064  39.821  1.00  8.170          N  
ATOM  12642  CA  SER A 798     105.022  58.526  41.144  1.00  8.080          C  
ATOM  12643  C   SER A 798     106.478  58.596  41.560  1.00  8.080          C  
ATOM  12644  O   SER A 798     106.773  58.513  42.754  1.00  8.110          O  
ATOM  12645  CB  SER A 798     104.691  57.078  41.149  1.00 11.350          C  
ATOM  12646  OG  SER A 798     105.592  56.441  40.276  1.00 11.350          O  
ATOM  12647  H   SER A 798     104.202  58.450  39.217  1.00  9.800          H  
ATOM  12648  HA  SER A 798     104.418  59.065  41.875  1.00  9.700          H  
ATOM  12649 1HB  SER A 798     104.789  56.681  42.149  1.00 13.620          H  
ATOM  12650 2HB  SER A 798     103.679  56.940  40.846  1.00 13.620          H  
ATOM  12651  HG  SER A 798     105.378  55.491  40.237  1.00 13.620          H  
ATOM  12652  N   ALA A 799     107.399  58.835  40.615  1.00  8.270          N  
ATOM  12653  CA  ALA A 799     108.811  58.906  40.995  1.00  8.570          C  
ATOM  12654  C   ALA A 799     108.956  59.945  42.124  1.00  8.640          C  
ATOM  12655  O   ALA A 799     109.775  59.779  43.038  1.00  8.930          O  
ATOM  12656  CB  ALA A 799     109.680  59.260  39.800  1.00 11.880          C  
ATOM  12657  H   ALA A 799     107.084  58.866  39.638  1.00  9.920          H  
ATOM  12658  HA  ALA A 799     109.114  57.935  41.374  1.00 10.280          H  
ATOM  12659 1HB  ALA A 799     110.720  59.287  40.118  1.00 14.250          H  
ATOM  12660 2HB  ALA A 799     109.559  58.514  39.026  1.00 14.250          H  
ATOM  12661 3HB  ALA A 799     109.396  60.233  39.405  1.00 14.250          H  
ATOM  12662  N   GLY A 800     108.193  61.040  42.036  1.00  8.640          N  
ATOM  12663  CA  GLY A 800     108.127  62.022  43.107  1.00  9.020          C  
ATOM  12664  C   GLY A 800     109.438  62.475  43.736  1.00  8.820          C  
ATOM  12665  O   GLY A 800     110.347  63.008  43.085  1.00  9.290          O  
ATOM  12666  H   GLY A 800     107.550  61.139  41.241  1.00 10.370          H  
ATOM  12667 1HA  GLY A 800     107.608  62.900  42.724  1.00 10.820          H  
ATOM  12668 2HA  GLY A 800     107.484  61.621  43.889  1.00 10.820          H  
ATOM  12669  N   LEU A 801     109.492  62.227  45.051  1.00  8.340          N  
ATOM  12670  CA  LEU A 801     110.524  62.633  46.004  1.00  8.410          C  
ATOM  12671  C   LEU A 801     111.917  62.116  45.713  1.00  8.200          C  
ATOM  12672  O   LEU A 801     112.883  62.582  46.317  1.00  8.390          O  
ATOM  12673  CB  LEU A 801     110.128  62.161  47.412  1.00 11.750          C  
ATOM  12674  CG  LEU A 801     108.863  62.811  48.058  1.00 11.750          C  
ATOM  12675  CD1 LEU A 801     108.563  62.093  49.371  1.00 11.750          C  
ATOM  12676  CD2 LEU A 801     109.091  64.305  48.307  1.00 11.750          C  
ATOM  12677  H   LEU A 801     108.699  61.726  45.427  1.00 10.010          H  
ATOM  12678  HA  LEU A 801     110.583  63.716  45.984  1.00 10.090          H  
ATOM  12679 1HB  LEU A 801     109.959  61.085  47.371  1.00 14.100          H  
ATOM  12680 2HB  LEU A 801     110.970  62.341  48.083  1.00 14.100          H  
ATOM  12681  HG  LEU A 801     108.007  62.684  47.400  1.00 14.100          H  
ATOM  12682 1HD1 LEU A 801     107.672  62.527  49.829  1.00 14.100          H  
ATOM  12683 2HD1 LEU A 801     108.388  61.034  49.180  1.00 14.100          H  
ATOM  12684 3HD1 LEU A 801     109.408  62.205  50.049  1.00 14.100          H  
ATOM  12685 1HD2 LEU A 801     108.199  64.733  48.766  1.00 14.100          H  
ATOM  12686 2HD2 LEU A 801     109.942  64.438  48.976  1.00 14.100          H  
ATOM  12687 3HD2 LEU A 801     109.284  64.825  47.376  1.00 14.100          H  
ATOM  12688  N   PHE A 802     112.041  61.151  44.816  1.00  8.090          N  
ATOM  12689  CA  PHE A 802     113.358  60.647  44.471  1.00  8.170          C  
ATOM  12690  C   PHE A 802     114.167  61.685  43.710  1.00  8.170          C  
ATOM  12691  O   PHE A 802     115.393  61.602  43.665  1.00  8.360          O  
ATOM  12692  CB  PHE A 802     113.251  59.360  43.665  1.00 11.410          C  
ATOM  12693  CG  PHE A 802     112.985  58.190  44.514  1.00 11.410          C  
ATOM  12694  CD1 PHE A 802     111.715  57.898  44.917  1.00 11.410          C  
ATOM  12695  CD2 PHE A 802     114.022  57.349  44.904  1.00 11.410          C  
ATOM  12696  CE1 PHE A 802     111.463  56.827  45.691  1.00 11.410          C  
ATOM  12697  CE2 PHE A 802     113.770  56.245  45.683  1.00 11.410          C  
ATOM  12698  CZ  PHE A 802     112.489  55.980  46.084  1.00 11.410          C  
ATOM  12699  H   PHE A 802     111.210  60.785  44.335  1.00  9.710          H  
ATOM  12700  HA  PHE A 802     113.888  60.420  45.397  1.00  9.800          H  
ATOM  12701 1HB  PHE A 802     112.440  59.447  42.937  1.00 13.690          H  
ATOM  12702 2HB  PHE A 802     114.172  59.185  43.121  1.00 13.690          H  
ATOM  12703  HD1 PHE A 802     110.895  58.538  44.623  1.00 13.690          H  
ATOM  12704  HD2 PHE A 802     115.042  57.564  44.579  1.00 13.690          H  
ATOM  12705  HE1 PHE A 802     110.442  56.657  45.982  1.00 13.690          H  
ATOM  12706  HE2 PHE A 802     114.582  55.587  45.971  1.00 13.690          H  
ATOM  12707  HZ  PHE A 802     112.288  55.107  46.698  1.00 13.690          H  
ATOM  12708  N   GLY A 803     113.494  62.639  43.044  1.00  8.150          N  
ATOM  12709  CA  GLY A 803     114.220  63.652  42.281  1.00  8.370          C  
ATOM  12710  C   GLY A 803     114.626  63.131  40.915  1.00  8.170          C  
ATOM  12711  O   GLY A 803     115.376  63.775  40.179  1.00  8.400          O  
ATOM  12712  H   GLY A 803     112.466  62.696  43.096  1.00  9.780          H  
ATOM  12713 1HA  GLY A 803     113.588  64.532  42.164  1.00 10.040          H  
ATOM  12714 2HA  GLY A 803     115.103  63.962  42.837  1.00 10.040          H  
ATOM  12715  N   VAL A 804     114.136  61.947  40.603  1.00  7.830          N  
ATOM  12716  CA  VAL A 804     114.401  61.239  39.378  1.00  7.660          C  
ATOM  12717  C   VAL A 804     113.177  61.340  38.483  1.00  7.580          C  
ATOM  12718  O   VAL A 804     112.140  60.791  38.829  1.00  7.460          O  
ATOM  12719  CB  VAL A 804     114.673  59.757  39.712  1.00 10.790          C  
ATOM  12720  CG1 VAL A 804     114.899  58.974  38.469  1.00 10.790          C  
ATOM  12721  CG2 VAL A 804     115.896  59.662  40.607  1.00 10.790          C  
ATOM  12722  H   VAL A 804     113.528  61.527  41.291  1.00  9.400          H  
ATOM  12723  HA  VAL A 804     115.292  61.652  38.916  1.00  9.190          H  
ATOM  12724  HB  VAL A 804     113.807  59.337  40.226  1.00 12.950          H  
ATOM  12725 1HG1 VAL A 804     115.087  57.935  38.716  1.00 12.950          H  
ATOM  12726 2HG1 VAL A 804     114.022  59.040  37.839  1.00 12.950          H  
ATOM  12727 3HG1 VAL A 804     115.755  59.389  37.951  1.00 12.950          H  
ATOM  12728 1HG2 VAL A 804     116.091  58.620  40.856  1.00 12.950          H  
ATOM  12729 2HG2 VAL A 804     116.755  60.078  40.082  1.00 12.950          H  
ATOM  12730 3HG2 VAL A 804     115.738  60.222  41.523  1.00 12.950          H  
ATOM  12731  N   PRO A 805     113.238  62.003  37.330  1.00  7.730          N  
ATOM  12732  CA  PRO A 805     112.117  62.147  36.437  1.00  7.730          C  
ATOM  12733  C   PRO A 805     111.622  60.746  36.116  1.00  7.400          C  
ATOM  12734  O   PRO A 805     112.465  59.866  35.949  1.00  7.240          O  
ATOM  12735  CB  PRO A 805     112.746  62.833  35.221  1.00 11.600          C  
ATOM  12736  CG  PRO A 805     113.932  63.592  35.792  1.00 11.600          C  
ATOM  12737  CD  PRO A 805     114.454  62.719  36.917  1.00 11.600          C  
ATOM  12738  HA  PRO A 805     111.374  62.790  36.921  1.00  9.280          H  
ATOM  12739 1HB  PRO A 805     113.046  62.080  34.473  1.00 13.910          H  
ATOM  12740 2HB  PRO A 805     112.006  63.483  34.728  1.00 13.910          H  
ATOM  12741 1HG  PRO A 805     114.694  63.747  35.008  1.00 13.910          H  
ATOM  12742 2HG  PRO A 805     113.620  64.588  36.137  1.00 13.910          H  
ATOM  12743 1HD  PRO A 805     115.217  62.026  36.571  1.00 13.910          H  
ATOM  12744 2HD  PRO A 805     114.818  63.385  37.712  1.00 13.910          H  
ATOM  12745  N   PRO A 806     110.306  60.505  35.990  1.00  7.350          N  
ATOM  12746  CA  PRO A 806     109.687  59.229  35.647  1.00  7.100          C  
ATOM  12747  C   PRO A 806     110.442  58.492  34.540  1.00  7.080          C  
ATOM  12748  O   PRO A 806     110.608  57.270  34.607  1.00  6.860          O  
ATOM  12749  CB  PRO A 806     108.301  59.678  35.202  1.00 10.650          C  
ATOM  12750  CG  PRO A 806     108.030  60.890  36.037  1.00 10.650          C  
ATOM  12751  CD  PRO A 806     109.341  61.613  36.127  1.00 10.650          C  
ATOM  12752  HA  PRO A 806     109.622  58.608  36.554  1.00  8.520          H  
ATOM  12753 1HB  PRO A 806     108.277  59.870  34.113  1.00 12.780          H  
ATOM  12754 2HB  PRO A 806     107.590  58.886  35.406  1.00 12.780          H  
ATOM  12755 1HG  PRO A 806     107.225  61.492  35.581  1.00 12.780          H  
ATOM  12756 2HG  PRO A 806     107.675  60.566  37.025  1.00 12.780          H  
ATOM  12757 1HD  PRO A 806     109.459  62.348  35.304  1.00 12.780          H  
ATOM  12758 2HD  PRO A 806     109.390  62.067  37.127  1.00 12.780          H  
ATOM  12759  N   GLU A 807     110.934  59.253  33.552  1.00  7.360          N  
ATOM  12760  CA  GLU A 807     111.684  58.712  32.432  1.00  7.430          C  
ATOM  12761  C   GLU A 807     113.003  58.075  32.877  1.00  7.250          C  
ATOM  12762  O   GLU A 807     113.439  57.069  32.308  1.00  7.190          O  
ATOM  12763  CB  GLU A 807     111.983  59.835  31.434  1.00 10.370          C  
ATOM  12764  CG  GLU A 807     110.744  60.444  30.755  1.00 10.370          C  
ATOM  12765  CD  GLU A 807     110.037  61.487  31.604  1.00 10.370          C  
ATOM  12766  OE1 GLU A 807     110.489  61.745  32.703  1.00 10.370          O  
ATOM  12767  OE2 GLU A 807     109.057  62.028  31.156  1.00 10.370          O  
ATOM  12768  H   GLU A 807     110.739  60.257  33.525  1.00  8.830          H  
ATOM  12769  HA  GLU A 807     111.077  57.947  31.945  1.00  8.920          H  
ATOM  12770 1HB  GLU A 807     112.521  60.635  31.942  1.00 12.450          H  
ATOM  12771 2HB  GLU A 807     112.634  59.453  30.649  1.00 12.450          H  
ATOM  12772 1HG  GLU A 807     111.050  60.904  29.818  1.00 12.450          H  
ATOM  12773 2HG  GLU A 807     110.046  59.636  30.521  1.00 12.450          H  
ATOM  12774  N   GLU A 808     113.667  58.683  33.864  1.00  7.210          N  
ATOM  12775  CA  GLU A 808     114.934  58.168  34.344  1.00  7.080          C  
ATOM  12776  C   GLU A 808     114.642  57.008  35.264  1.00  6.720          C  
ATOM  12777  O   GLU A 808     115.366  56.015  35.288  1.00  6.620          O  
ATOM  12778  CB  GLU A 808     115.771  59.233  35.035  1.00  9.960          C  
ATOM  12779  CG  GLU A 808     116.308  60.311  34.126  1.00  9.960          C  
ATOM  12780  CD  GLU A 808     117.229  61.257  34.843  1.00  9.960          C  
ATOM  12781  OE1 GLU A 808     117.445  61.067  36.019  1.00  9.960          O  
ATOM  12782  OE2 GLU A 808     117.710  62.172  34.226  1.00  9.960          O  
ATOM  12783  H   GLU A 808     113.254  59.485  34.329  1.00  8.650          H  
ATOM  12784  HA  GLU A 808     115.502  57.809  33.494  1.00  8.500          H  
ATOM  12785 1HB  GLU A 808     115.148  59.737  35.757  1.00 11.960          H  
ATOM  12786 2HB  GLU A 808     116.600  58.772  35.564  1.00 11.960          H  
ATOM  12787 1HG  GLU A 808     116.845  59.845  33.301  1.00 11.960          H  
ATOM  12788 2HG  GLU A 808     115.465  60.866  33.712  1.00 11.960          H  
ATOM  12789  N   MET A 809     113.525  57.081  35.982  1.00  6.560          N  
ATOM  12790  CA  MET A 809     113.187  55.985  36.873  1.00  6.280          C  
ATOM  12791  C   MET A 809     113.137  54.701  36.040  1.00  6.240          C  
ATOM  12792  O   MET A 809     113.730  53.678  36.417  1.00  6.100          O  
ATOM  12793  CB  MET A 809     111.866  56.264  37.595  1.00  8.900          C  
ATOM  12794  CG  MET A 809     111.413  55.163  38.536  1.00  8.900          C  
ATOM  12795  SD  MET A 809     109.862  55.537  39.410  1.00  8.900          S  
ATOM  12796  CE  MET A 809     108.571  55.447  38.152  1.00  8.900          C  
ATOM  12797  H   MET A 809     112.964  57.938  35.931  1.00  7.870          H  
ATOM  12798  HA  MET A 809     113.972  55.876  37.617  1.00  7.540          H  
ATOM  12799 1HB  MET A 809     111.948  57.197  38.156  1.00 10.680          H  
ATOM  12800 2HB  MET A 809     111.091  56.403  36.861  1.00 10.680          H  
ATOM  12801 1HG  MET A 809     111.278  54.236  37.976  1.00 10.680          H  
ATOM  12802 2HG  MET A 809     112.193  54.999  39.268  1.00 10.680          H  
ATOM  12803 1HE  MET A 809     107.597  55.649  38.614  1.00 10.680          H  
ATOM  12804 2HE  MET A 809     108.753  56.189  37.373  1.00 10.680          H  
ATOM  12805 3HE  MET A 809     108.553  54.451  37.710  1.00 10.680          H  
ATOM  12806  N   GLN A 810     112.479  54.779  34.875  1.00  6.430          N  
ATOM  12807  CA  GLN A 810     112.423  53.636  33.983  1.00  6.480          C  
ATOM  12808  C   GLN A 810     113.776  53.335  33.350  1.00  6.590          C  
ATOM  12809  O   GLN A 810     114.114  52.163  33.161  1.00  6.520          O  
ATOM  12810  CB  GLN A 810     111.414  53.868  32.886  1.00  9.050          C  
ATOM  12811  CG  GLN A 810     110.001  53.928  33.353  1.00  9.050          C  
ATOM  12812  CD  GLN A 810     109.519  52.647  34.015  1.00  9.050          C  
ATOM  12813  OE1 GLN A 810     109.888  51.534  33.621  1.00  9.050          O  
ATOM  12814  NE2 GLN A 810     108.660  52.807  35.022  1.00  9.050          N  
ATOM  12815  H   GLN A 810     111.984  55.648  34.641  1.00  7.720          H  
ATOM  12816  HA  GLN A 810     112.125  52.765  34.563  1.00  7.780          H  
ATOM  12817 1HB  GLN A 810     111.631  54.822  32.393  1.00 10.860          H  
ATOM  12818 2HB  GLN A 810     111.513  53.093  32.151  1.00 10.860          H  
ATOM  12819 1HG  GLN A 810     109.910  54.739  34.075  1.00 10.860          H  
ATOM  12820 2HG  GLN A 810     109.381  54.135  32.485  1.00 10.860          H  
ATOM  12821 1HE2 GLN A 810     108.238  51.999  35.511  1.00 10.860          H  
ATOM  12822 2HE2 GLN A 810     108.385  53.723  35.313  1.00 10.860          H  
ATOM  12823  N   ALA A 811     114.568  54.373  33.030  1.00  6.810          N  
ATOM  12824  CA  ALA A 811     115.878  54.142  32.441  1.00  6.980          C  
ATOM  12825  C   ALA A 811     116.752  53.314  33.369  1.00  6.770          C  
ATOM  12826  O   ALA A 811     117.477  52.428  32.921  1.00  6.800          O  
ATOM  12827  CB  ALA A 811     116.586  55.440  32.138  1.00  9.700          C  
ATOM  12828  H   ALA A 811     114.223  55.332  33.128  1.00  8.170          H  
ATOM  12829  HA  ALA A 811     115.732  53.617  31.513  1.00  8.380          H  
ATOM  12830 1HB  ALA A 811     117.541  55.226  31.675  1.00 11.640          H  
ATOM  12831 2HB  ALA A 811     115.973  56.040  31.465  1.00 11.640          H  
ATOM  12832 3HB  ALA A 811     116.751  55.976  33.063  1.00 11.640          H  
ATOM  12833  N   TYR A 812     116.682  53.566  34.673  1.00  6.560          N  
ATOM  12834  CA  TYR A 812     117.507  52.799  35.593  1.00  6.380          C  
ATOM  12835  C   TYR A 812     117.085  51.330  35.579  1.00  6.210          C  
ATOM  12836  O   TYR A 812     117.937  50.425  35.566  1.00  6.220          O  
ATOM  12837  CB  TYR A 812     117.435  53.390  37.007  1.00  9.000          C  
ATOM  12838  CG  TYR A 812     118.159  54.743  37.142  1.00  9.000          C  
ATOM  12839  CD1 TYR A 812     117.444  55.897  37.445  1.00  9.000          C  
ATOM  12840  CD2 TYR A 812     119.532  54.825  36.944  1.00  9.000          C  
ATOM  12841  CE1 TYR A 812     118.087  57.109  37.545  1.00  9.000          C  
ATOM  12842  CE2 TYR A 812     120.172  56.048  37.048  1.00  9.000          C  
ATOM  12843  CZ  TYR A 812     119.446  57.186  37.345  1.00  9.000          C  
ATOM  12844  OH  TYR A 812     120.079  58.405  37.443  1.00  9.000          O  
ATOM  12845  H   TYR A 812     116.100  54.346  34.998  1.00  7.870          H  
ATOM  12846  HA  TYR A 812     118.538  52.846  35.249  1.00  7.660          H  
ATOM  12847 1HB  TYR A 812     116.385  53.536  37.280  1.00 10.800          H  
ATOM  12848 2HB  TYR A 812     117.868  52.692  37.719  1.00 10.800          H  
ATOM  12849  HD1 TYR A 812     116.370  55.843  37.601  1.00 10.800          H  
ATOM  12850  HD2 TYR A 812     120.107  53.932  36.706  1.00 10.800          H  
ATOM  12851  HE1 TYR A 812     117.530  58.004  37.778  1.00 10.800          H  
ATOM  12852  HE2 TYR A 812     121.249  56.115  36.892  1.00 10.800          H  
ATOM  12853  HH  TYR A 812     119.422  59.099  37.588  1.00 10.800          H  
ATOM  12854  N   VAL A 813     115.772  51.091  35.532  1.00  6.100          N  
ATOM  12855  CA  VAL A 813     115.243  49.732  35.499  1.00  5.970          C  
ATOM  12856  C   VAL A 813     115.652  48.982  34.228  1.00  6.160          C  
ATOM  12857  O   VAL A 813     116.127  47.839  34.295  1.00  6.130          O  
ATOM  12858  CB  VAL A 813     113.698  49.765  35.591  1.00  8.410          C  
ATOM  12859  CG1 VAL A 813     113.112  48.369  35.348  1.00  8.410          C  
ATOM  12860  CG2 VAL A 813     113.287  50.293  36.975  1.00  8.410          C  
ATOM  12861  H   VAL A 813     115.133  51.895  35.592  1.00  7.320          H  
ATOM  12862  HA  VAL A 813     115.630  49.191  36.364  1.00  7.160          H  
ATOM  12863  HB  VAL A 813     113.306  50.423  34.823  1.00 10.090          H  
ATOM  12864 1HG1 VAL A 813     112.026  48.416  35.415  1.00 10.090          H  
ATOM  12865 2HG1 VAL A 813     113.390  47.998  34.373  1.00 10.090          H  
ATOM  12866 3HG1 VAL A 813     113.481  47.689  36.085  1.00 10.090          H  
ATOM  12867 1HG2 VAL A 813     112.200  50.333  37.048  1.00 10.090          H  
ATOM  12868 2HG2 VAL A 813     113.676  49.625  37.745  1.00 10.090          H  
ATOM  12869 3HG2 VAL A 813     113.692  51.287  37.128  1.00 10.090          H  
ATOM  12870  N   ARG A 814     115.497  49.628  33.072  1.00  6.390          N  
ATOM  12871  CA  ARG A 814     115.801  48.936  31.831  1.00  6.630          C  
ATOM  12872  C   ARG A 814     117.310  48.777  31.629  1.00  6.750          C  
ATOM  12873  O   ARG A 814     117.748  47.755  31.093  1.00  6.800          O  
ATOM  12874  CB  ARG A 814     115.178  49.664  30.655  1.00  9.190          C  
ATOM  12875  CG  ARG A 814     115.821  50.928  30.245  1.00  9.190          C  
ATOM  12876  CD  ARG A 814     115.024  51.660  29.235  1.00  9.190          C  
ATOM  12877  NE  ARG A 814     115.694  52.895  28.840  1.00  9.190          N  
ATOM  12878  CZ  ARG A 814     115.171  53.849  28.047  1.00  9.190          C  
ATOM  12879  NH1 ARG A 814     113.967  53.704  27.553  1.00  9.190          N  
ATOM  12880  NH2 ARG A 814     115.878  54.931  27.766  1.00  9.190          N  
ATOM  12881  H   ARG A 814     115.108  50.577  33.073  1.00  7.670          H  
ATOM  12882  HA  ARG A 814     115.352  47.942  31.881  1.00  7.960          H  
ATOM  12883 1HB  ARG A 814     115.084  49.021  29.837  1.00 11.020          H  
ATOM  12884 2HB  ARG A 814     114.187  49.963  30.945  1.00 11.020          H  
ATOM  12885 1HG  ARG A 814     115.943  51.523  31.110  1.00 11.020          H  
ATOM  12886 2HG  ARG A 814     116.795  50.726  29.799  1.00 11.020          H  
ATOM  12887 1HD  ARG A 814     114.892  51.034  28.352  1.00 11.020          H  
ATOM  12888 2HD  ARG A 814     114.052  51.910  29.664  1.00 11.020          H  
ATOM  12889  HE  ARG A 814     116.629  53.047  29.193  1.00 11.020          H  
ATOM  12890 1HH1 ARG A 814     113.443  52.874  27.771  1.00 11.020          H  
ATOM  12891 2HH1 ARG A 814     113.577  54.422  26.953  1.00 11.020          H  
ATOM  12892 1HH2 ARG A 814     116.807  55.041  28.144  1.00 11.020          H  
ATOM  12893 2HH2 ARG A 814     115.493  55.650  27.170  1.00 11.020          H  
ATOM  12894  N   LYS A 815     118.119  49.760  32.071  1.00  6.810          N  
ATOM  12895  CA  LYS A 815     119.566  49.642  31.948  1.00  6.950          C  
ATOM  12896  C   LYS A 815     120.064  48.473  32.774  1.00  6.800          C  
ATOM  12897  O   LYS A 815     120.970  47.761  32.337  1.00  6.890          O  
ATOM  12898  CB  LYS A 815     120.287  50.928  32.347  1.00  9.670          C  
ATOM  12899  CG  LYS A 815     120.164  52.079  31.345  1.00  9.670          C  
ATOM  12900  CD  LYS A 815     120.868  53.330  31.874  1.00  9.670          C  
ATOM  12901  CE  LYS A 815     120.792  54.488  30.887  1.00  9.670          C  
ATOM  12902  NZ  LYS A 815     121.470  55.715  31.411  1.00  9.670          N  
ATOM  12903  H   LYS A 815     117.734  50.615  32.482  1.00  8.170          H  
ATOM  12904  HA  LYS A 815     119.806  49.437  30.906  1.00  8.340          H  
ATOM  12905 1HB  LYS A 815     119.890  51.276  33.304  1.00 11.610          H  
ATOM  12906 2HB  LYS A 815     121.346  50.719  32.490  1.00 11.610          H  
ATOM  12907 1HG  LYS A 815     120.641  51.778  30.412  1.00 11.610          H  
ATOM  12908 2HG  LYS A 815     119.123  52.292  31.136  1.00 11.610          H  
ATOM  12909 1HD  LYS A 815     120.387  53.634  32.808  1.00 11.610          H  
ATOM  12910 2HD  LYS A 815     121.914  53.104  32.080  1.00 11.610          H  
ATOM  12911 1HE  LYS A 815     121.268  54.192  29.954  1.00 11.610          H  
ATOM  12912 2HE  LYS A 815     119.746  54.718  30.691  1.00 11.610          H  
ATOM  12913 1HZ  LYS A 815     121.397  56.458  30.729  1.00 11.610          H  
ATOM  12914 2HZ  LYS A 815     121.029  56.006  32.271  1.00 11.610          H  
ATOM  12915 3HZ  LYS A 815     122.446  55.516  31.585  1.00 11.610          H  
ATOM  12916  N   THR A 816     119.466  48.264  33.954  1.00  6.570          N  
ATOM  12917  CA  THR A 816     119.836  47.161  34.824  1.00  6.450          C  
ATOM  12918  C   THR A 816     119.628  45.834  34.101  1.00  6.440          C  
ATOM  12919  O   THR A 816     120.521  44.980  34.081  1.00  6.480          O  
ATOM  12920  CB  THR A 816     119.007  47.197  36.128  1.00  9.080          C  
ATOM  12921  OG1 THR A 816     119.287  48.416  36.851  1.00  9.080          O  
ATOM  12922  CG2 THR A 816     119.341  46.001  36.994  1.00  9.080          C  
ATOM  12923  H   THR A 816     118.767  48.933  34.288  1.00  7.880          H  
ATOM  12924  HA  THR A 816     120.892  47.252  35.075  1.00  7.740          H  
ATOM  12925  HB  THR A 816     117.947  47.171  35.888  1.00 10.890          H  
ATOM  12926  HG1 THR A 816     118.913  49.182  36.353  1.00 10.890          H  
ATOM  12927 1HG2 THR A 816     118.748  46.042  37.907  1.00 10.890          H  
ATOM  12928 2HG2 THR A 816     119.108  45.092  36.461  1.00 10.890          H  
ATOM  12929 3HG2 THR A 816     120.399  46.017  37.238  1.00 10.890          H  
ATOM  12930  N   HIS A 817     118.474  45.683  33.449  1.00  6.400          N  
ATOM  12931  CA  HIS A 817     118.190  44.451  32.731  1.00  6.430          C  
ATOM  12932  C   HIS A 817     119.145  44.255  31.559  1.00  6.660          C  
ATOM  12933  O   HIS A 817     119.598  43.135  31.304  1.00  6.760          O  
ATOM  12934  CB  HIS A 817     116.770  44.491  32.197  1.00  8.990          C  
ATOM  12935  CG  HIS A 817     115.749  44.487  33.250  1.00  8.990          C  
ATOM  12936  ND1 HIS A 817     114.460  44.882  33.021  1.00  8.990          N  
ATOM  12937  CD2 HIS A 817     115.814  44.159  34.560  1.00  8.990          C  
ATOM  12938  CE1 HIS A 817     113.772  44.782  34.136  1.00  8.990          C  
ATOM  12939  NE2 HIS A 817     114.570  44.357  35.080  1.00  8.990          N  
ATOM  12940  H   HIS A 817     117.755  46.415  33.527  1.00  7.680          H  
ATOM  12941  HA  HIS A 817     118.301  43.600  33.396  1.00  7.720          H  
ATOM  12942 1HB  HIS A 817     116.634  45.381  31.578  1.00 10.790          H  
ATOM  12943 2HB  HIS A 817     116.611  43.626  31.574  1.00 10.790          H  
ATOM  12944  HD2 HIS A 817     116.689  43.811  35.109  1.00 10.790          H  
ATOM  12945  HE1 HIS A 817     112.726  45.016  34.266  1.00 10.790          H  
ATOM  12946  HE2 HIS A 817     114.302  44.205  36.042  1.00 10.790          H  
ATOM  12947  N   LEU A 818     119.448  45.333  30.834  1.00  6.790          N  
ATOM  12948  CA  LEU A 818     120.368  45.235  29.709  1.00  7.010          C  
ATOM  12949  C   LEU A 818     121.777  44.889  30.192  1.00  7.130          C  
ATOM  12950  O   LEU A 818     122.511  44.146  29.526  1.00  7.300          O  
ATOM  12951  CB  LEU A 818     120.341  46.529  28.900  1.00  9.730          C  
ATOM  12952  CG  LEU A 818     119.010  46.806  28.117  1.00  9.730          C  
ATOM  12953  CD1 LEU A 818     119.053  48.221  27.568  1.00  9.730          C  
ATOM  12954  CD2 LEU A 818     118.839  45.788  26.961  1.00  9.730          C  
ATOM  12955  H   LEU A 818     119.003  46.232  31.054  1.00  8.150          H  
ATOM  12956  HA  LEU A 818     120.036  44.423  29.079  1.00  8.410          H  
ATOM  12957 1HB  LEU A 818     120.502  47.359  29.587  1.00 11.670          H  
ATOM  12958 2HB  LEU A 818     121.159  46.510  28.184  1.00 11.670          H  
ATOM  12959  HG  LEU A 818     118.162  46.729  28.796  1.00 11.670          H  
ATOM  12960 1HD1 LEU A 818     118.127  48.432  27.034  1.00 11.670          H  
ATOM  12961 2HD1 LEU A 818     119.160  48.924  28.395  1.00 11.670          H  
ATOM  12962 3HD1 LEU A 818     119.896  48.326  26.887  1.00 11.670          H  
ATOM  12963 1HD2 LEU A 818     117.924  46.010  26.423  1.00 11.670          H  
ATOM  12964 2HD2 LEU A 818     119.679  45.877  26.287  1.00 11.670          H  
ATOM  12965 3HD2 LEU A 818     118.785  44.774  27.332  1.00 11.670          H  
ATOM  12966  N   ALA A 819     122.173  45.411  31.357  1.00  7.030          N  
ATOM  12967  CA  ALA A 819     123.479  45.077  31.896  1.00  7.150          C  
ATOM  12968  C   ALA A 819     123.572  43.571  32.095  1.00  7.110          C  
ATOM  12969  O   ALA A 819     124.586  42.965  31.773  1.00  7.320          O  
ATOM  12970  CB  ALA A 819     123.715  45.787  33.217  1.00  9.960          C  
ATOM  12971  H   ALA A 819     121.579  46.089  31.839  1.00  8.440          H  
ATOM  12972  HA  ALA A 819     124.237  45.385  31.179  1.00  8.580          H  
ATOM  12973 1HB  ALA A 819     124.696  45.533  33.598  1.00 11.950          H  
ATOM  12974 2HB  ALA A 819     123.646  46.864  33.062  1.00 11.950          H  
ATOM  12975 3HB  ALA A 819     122.959  45.478  33.934  1.00 11.950          H  
ATOM  12976  N   PHE A 820     122.488  42.948  32.558  1.00  6.860          N  
ATOM  12977  CA  PHE A 820     122.469  41.502  32.742  1.00  6.830          C  
ATOM  12978  C   PHE A 820     122.578  40.809  31.363  1.00  6.960          C  
ATOM  12979  O   PHE A 820     123.307  39.814  31.193  1.00  7.040          O  
ATOM  12980  CB  PHE A 820     121.187  41.093  33.458  1.00  9.570          C  
ATOM  12981  CG  PHE A 820     120.998  41.639  34.858  1.00  9.570          C  
ATOM  12982  CD1 PHE A 820     119.710  41.755  35.354  1.00  9.570          C  
ATOM  12983  CD2 PHE A 820     122.057  42.059  35.669  1.00  9.570          C  
ATOM  12984  CE1 PHE A 820     119.472  42.266  36.602  1.00  9.570          C  
ATOM  12985  CE2 PHE A 820     121.810  42.575  36.918  1.00  9.570          C  
ATOM  12986  CZ  PHE A 820     120.522  42.681  37.378  1.00  9.570          C  
ATOM  12987  H   PHE A 820     121.694  43.524  32.871  1.00  8.230          H  
ATOM  12988  HA  PHE A 820     123.333  41.203  33.330  1.00  8.200          H  
ATOM  12989 1HB  PHE A 820     120.336  41.388  32.865  1.00 11.490          H  
ATOM  12990 2HB  PHE A 820     121.174  40.046  33.540  1.00 11.490          H  
ATOM  12991  HD1 PHE A 820     118.878  41.437  34.730  1.00 11.490          H  
ATOM  12992  HD2 PHE A 820     123.085  41.997  35.326  1.00 11.490          H  
ATOM  12993  HE1 PHE A 820     118.452  42.353  36.975  1.00 11.490          H  
ATOM  12994  HE2 PHE A 820     122.644  42.912  37.546  1.00 11.490          H  
ATOM  12995  HZ  PHE A 820     120.338  43.099  38.362  1.00 11.490          H  
ATOM  12996  N   VAL A 821     121.910  41.385  30.343  1.00  7.000          N  
ATOM  12997  CA  VAL A 821     121.916  40.834  28.973  1.00  7.150          C  
ATOM  12998  C   VAL A 821     123.373  40.773  28.430  1.00  7.360          C  
ATOM  12999  O   VAL A 821     123.743  39.888  27.637  1.00  7.500          O  
ATOM  13000  CB  VAL A 821     120.977  41.580  27.991  1.00  9.950          C  
ATOM  13001  CG1 VAL A 821     121.171  41.047  26.606  1.00  9.950          C  
ATOM  13002  CG2 VAL A 821     119.528  41.367  28.375  1.00  9.950          C  
ATOM  13003  H   VAL A 821     121.305  42.180  30.574  1.00  8.400          H  
ATOM  13004  HA  VAL A 821     121.506  39.864  29.015  1.00  8.580          H  
ATOM  13005  HB  VAL A 821     121.224  42.633  27.988  1.00 11.940          H  
ATOM  13006 1HG1 VAL A 821     120.515  41.579  25.919  1.00 11.940          H  
ATOM  13007 2HG1 VAL A 821     122.176  41.181  26.312  1.00 11.940          H  
ATOM  13008 3HG1 VAL A 821     120.934  39.985  26.586  1.00 11.940          H  
ATOM  13009 1HG2 VAL A 821     118.881  41.890  27.674  1.00 11.940          H  
ATOM  13010 2HG2 VAL A 821     119.306  40.300  28.351  1.00 11.940          H  
ATOM  13011 3HG2 VAL A 821     119.355  41.744  29.367  1.00 11.940          H  
ATOM  13012  N   GLY A 822     124.175  41.772  28.765  1.00  7.420          N  
ATOM  13013  CA  GLY A 822     125.575  41.802  28.348  1.00  7.650          C  
ATOM  13014  C   GLY A 822     126.579  41.117  29.320  1.00  7.570          C  
ATOM  13015  O   GLY A 822     127.790  41.196  29.091  1.00  7.750          O  
ATOM  13016  H   GLY A 822     123.792  42.537  29.339  1.00  8.900          H  
ATOM  13017 1HA  GLY A 822     125.665  41.341  27.370  1.00  9.180          H  
ATOM  13018 2HA  GLY A 822     125.871  42.841  28.214  1.00  9.180          H  
ATOM  13019  N   LYS A 823     126.111  40.485  30.417  1.00  7.360          N  
ATOM  13020  CA  LYS A 823     127.032  39.887  31.403  1.00  7.290          C  
ATOM  13021  C   LYS A 823     126.853  38.392  31.733  1.00  7.150          C  
ATOM  13022  O   LYS A 823     127.844  37.695  31.962  1.00  7.240          O  
ATOM  13023  CB  LYS A 823     126.953  40.649  32.726  1.00 10.230          C  
ATOM  13024  CG  LYS A 823     127.466  42.083  32.705  1.00 10.230          C  
ATOM  13025  CD  LYS A 823     127.283  42.723  34.084  1.00 10.230          C  
ATOM  13026  CE  LYS A 823     127.684  44.181  34.111  1.00 10.230          C  
ATOM  13027  NZ  LYS A 823     127.496  44.778  35.482  1.00 10.230          N  
ATOM  13028  H   LYS A 823     125.106  40.418  30.572  1.00  8.830          H  
ATOM  13029  HA  LYS A 823     128.041  40.000  31.013  1.00  8.750          H  
ATOM  13030 1HB  LYS A 823     125.909  40.688  33.044  1.00 12.280          H  
ATOM  13031 2HB  LYS A 823     127.505  40.102  33.488  1.00 12.280          H  
ATOM  13032 1HG  LYS A 823     128.526  42.069  32.458  1.00 12.280          H  
ATOM  13033 2HG  LYS A 823     126.956  42.661  31.948  1.00 12.280          H  
ATOM  13034 1HD  LYS A 823     126.232  42.648  34.374  1.00 12.280          H  
ATOM  13035 2HD  LYS A 823     127.881  42.186  34.815  1.00 12.280          H  
ATOM  13036 1HE  LYS A 823     128.727  44.279  33.819  1.00 12.280          H  
ATOM  13037 2HE  LYS A 823     127.064  44.726  33.399  1.00 12.280          H  
ATOM  13038 1HZ  LYS A 823     127.760  45.750  35.478  1.00 12.280          H  
ATOM  13039 2HZ  LYS A 823     126.522  44.697  35.775  1.00 12.280          H  
ATOM  13040 3HZ  LYS A 823     128.081  44.281  36.146  1.00 12.280          H  
ATOM  13041  N   MET A 824     125.614  37.906  31.814  1.00  6.950          N  
ATOM  13042  CA  MET A 824     125.376  36.524  32.262  1.00  6.850          C  
ATOM  13043  C   MET A 824     125.517  35.441  31.188  1.00  6.990          C  
ATOM  13044  O   MET A 824     125.049  35.601  30.063  1.00  7.190          O  
ATOM  13045  CB  MET A 824     124.000  36.440  32.913  1.00  9.630          C  
ATOM  13046  CG  MET A 824     123.862  37.276  34.176  1.00  9.630          C  
ATOM  13047  SD  MET A 824     125.071  36.799  35.425  1.00  9.630          S  
ATOM  13048  CE  MET A 824     124.605  35.139  35.821  1.00  9.630          C  
ATOM  13049  H   MET A 824     124.834  38.532  31.610  1.00  8.340          H  
ATOM  13050  HA  MET A 824     126.122  36.296  33.020  1.00  8.220          H  
ATOM  13051 1HB  MET A 824     123.272  36.821  32.217  1.00 11.560          H  
ATOM  13052 2HB  MET A 824     123.726  35.419  33.109  1.00 11.560          H  
ATOM  13053 1HG  MET A 824     124.010  38.333  33.932  1.00 11.560          H  
ATOM  13054 2HG  MET A 824     122.870  37.158  34.598  1.00 11.560          H  
ATOM  13055 1HE  MET A 824     125.284  34.749  36.576  1.00 11.560          H  
ATOM  13056 2HE  MET A 824     123.592  35.130  36.201  1.00 11.560          H  
ATOM  13057 3HE  MET A 824     124.669  34.519  34.952  1.00 11.560          H  
ATOM  13058  N   TRP A 825     126.157  34.315  31.551  1.00  7.020          N  
ATOM  13059  CA  TRP A 825     126.330  33.204  30.613  1.00  7.220          C  
ATOM  13060  C   TRP A 825     125.468  31.907  30.748  1.00  7.150          C  
ATOM  13061  O   TRP A 825     125.353  31.200  29.746  1.00  7.410          O  
ATOM  13062  CB  TRP A 825     127.804  32.783  30.612  1.00 10.030          C  
ATOM  13063  CG  TRP A 825     128.293  32.331  31.940  1.00 10.030          C  
ATOM  13064  CD1 TRP A 825     128.878  33.101  32.897  1.00 10.030          C  
ATOM  13065  CD2 TRP A 825     128.254  30.982  32.475  1.00 10.030          C  
ATOM  13066  NE1 TRP A 825     129.184  32.336  33.991  1.00 10.030          N  
ATOM  13067  CE2 TRP A 825     128.808  31.036  33.748  1.00 10.030          C  
ATOM  13068  CE3 TRP A 825     127.793  29.755  31.979  1.00 10.030          C  
ATOM  13069  CZ2 TRP A 825     128.916  29.911  34.546  1.00 10.030          C  
ATOM  13070  CZ3 TRP A 825     127.900  28.635  32.771  1.00 10.030          C  
ATOM  13071  CH2 TRP A 825     128.445  28.707  34.020  1.00 10.030          C  
ATOM  13072  H   TRP A 825     126.562  34.256  32.474  1.00  8.420          H  
ATOM  13073  HA  TRP A 825     126.141  33.610  29.626  1.00  8.660          H  
ATOM  13074 1HB  TRP A 825     127.952  31.975  29.897  1.00 12.030          H  
ATOM  13075 2HB  TRP A 825     128.419  33.622  30.289  1.00 12.030          H  
ATOM  13076  HD1 TRP A 825     129.069  34.173  32.809  1.00 12.030          H  
ATOM  13077  HE1 TRP A 825     129.621  32.668  34.843  1.00 12.030          H  
ATOM  13078  HE3 TRP A 825     127.356  29.686  30.983  1.00 12.030          H  
ATOM  13079  HZ2 TRP A 825     129.351  29.946  35.550  1.00 12.030          H  
ATOM  13080  HZ3 TRP A 825     127.537  27.688  32.374  1.00 12.030          H  
ATOM  13081  HH2 TRP A 825     128.517  27.802  34.611  1.00 12.030          H  
ATOM  13082  N   PRO A 826     124.900  31.500  31.921  1.00  6.980          N  
ATOM  13083  CA  PRO A 826     124.153  30.252  32.051  1.00  7.100          C  
ATOM  13084  C   PRO A 826     122.793  30.400  31.368  1.00  7.000          C  
ATOM  13085  O   PRO A 826     122.183  31.466  31.466  1.00  6.780          O  
ATOM  13086  CB  PRO A 826     124.125  30.051  33.571  1.00 10.650          C  
ATOM  13087  CG  PRO A 826     124.197  31.438  34.153  1.00 10.650          C  
ATOM  13088  CD  PRO A 826     124.972  32.280  33.155  1.00 10.650          C  
ATOM  13089  HA  PRO A 826     124.728  29.447  31.570  1.00  8.520          H  
ATOM  13090 1HB  PRO A 826     123.216  29.507  33.861  1.00 12.780          H  
ATOM  13091 2HB  PRO A 826     124.982  29.429  33.882  1.00 12.780          H  
ATOM  13092 1HG  PRO A 826     123.229  31.815  34.366  1.00 12.780          H  
ATOM  13093 2HG  PRO A 826     124.721  31.392  35.122  1.00 12.780          H  
ATOM  13094 1HD  PRO A 826     124.414  33.203  33.034  1.00 12.780          H  
ATOM  13095 2HD  PRO A 826     125.990  32.425  33.509  1.00 12.780          H  
ATOM  13096  N   VAL A 827     122.287  29.329  30.763  1.00  7.250          N  
ATOM  13097  CA  VAL A 827     121.052  29.399  29.975  1.00  7.220          C  
ATOM  13098  C   VAL A 827     119.742  29.696  30.684  1.00  6.990          C  
ATOM  13099  O   VAL A 827     118.976  30.528  30.202  1.00  7.030          O  
ATOM  13100  CB  VAL A 827     120.907  28.119  29.130  1.00 10.120          C  
ATOM  13101  CG1 VAL A 827     119.523  28.052  28.431  1.00 10.120          C  
ATOM  13102  CG2 VAL A 827     122.014  28.137  28.073  1.00 10.120          C  
ATOM  13103  H   VAL A 827     122.807  28.462  30.786  1.00  8.700          H  
ATOM  13104  HA  VAL A 827     121.206  30.207  29.264  1.00  8.660          H  
ATOM  13105  HB  VAL A 827     121.001  27.241  29.775  1.00 12.140          H  
ATOM  13106 1HG1 VAL A 827     119.469  27.144  27.835  1.00 12.140          H  
ATOM  13107 2HG1 VAL A 827     118.718  28.036  29.164  1.00 12.140          H  
ATOM  13108 3HG1 VAL A 827     119.399  28.912  27.782  1.00 12.140          H  
ATOM  13109 1HG2 VAL A 827     121.945  27.249  27.465  1.00 12.140          H  
ATOM  13110 2HG2 VAL A 827     121.893  29.023  27.445  1.00 12.140          H  
ATOM  13111 3HG2 VAL A 827     122.988  28.172  28.554  1.00 12.140          H  
ATOM  13112  N   GLU A 828     119.436  28.999  31.762  1.00  6.790          N  
ATOM  13113  CA  GLU A 828     118.155  29.213  32.417  1.00  6.610          C  
ATOM  13114  C   GLU A 828     118.020  30.655  32.900  1.00  6.310          C  
ATOM  13115  O   GLU A 828     116.955  31.278  32.789  1.00  6.250          O  
ATOM  13116  CB  GLU A 828     118.044  28.238  33.591  1.00  9.330          C  
ATOM  13117  CG  GLU A 828     117.994  26.756  33.169  1.00  9.330          C  
ATOM  13118  CD  GLU A 828     119.373  26.162  32.831  1.00  9.330          C  
ATOM  13119  OE1 GLU A 828     120.359  26.869  32.939  1.00  9.330          O  
ATOM  13120  OE2 GLU A 828     119.435  25.015  32.477  1.00  9.330          O  
ATOM  13121  H   GLU A 828     120.088  28.303  32.123  1.00  8.150          H  
ATOM  13122  HA  GLU A 828     117.359  29.009  31.700  1.00  7.930          H  
ATOM  13123 1HB  GLU A 828     118.895  28.374  34.261  1.00 11.190          H  
ATOM  13124 2HB  GLU A 828     117.141  28.457  34.164  1.00 11.190          H  
ATOM  13125 1HG  GLU A 828     117.552  26.175  33.979  1.00 11.190          H  
ATOM  13126 2HG  GLU A 828     117.344  26.665  32.299  1.00 11.190          H  
ATOM  13127  N   THR A 829     119.131  31.186  33.393  1.00  6.190          N  
ATOM  13128  CA  THR A 829     119.200  32.535  33.906  1.00  5.960          C  
ATOM  13129  C   THR A 829     118.981  33.530  32.777  1.00  6.090          C  
ATOM  13130  O   THR A 829     118.172  34.452  32.918  1.00  5.950          O  
ATOM  13131  CB  THR A 829     120.553  32.767  34.584  1.00  8.440          C  
ATOM  13132  OG1 THR A 829     120.707  31.838  35.671  1.00  8.440          O  
ATOM  13133  CG2 THR A 829     120.624  34.126  35.138  1.00  8.440          C  
ATOM  13134  H   THR A 829     119.951  30.602  33.433  1.00  7.430          H  
ATOM  13135  HA  THR A 829     118.405  32.673  34.641  1.00  7.150          H  
ATOM  13136  HB  THR A 829     121.335  32.632  33.860  1.00 10.120          H  
ATOM  13137  HG1 THR A 829     120.835  30.959  35.326  1.00 10.120          H  
ATOM  13138 1HG2 THR A 829     121.575  34.267  35.627  1.00 10.120          H  
ATOM  13139 2HG2 THR A 829     120.516  34.841  34.356  1.00 10.120          H  
ATOM  13140 3HG2 THR A 829     119.828  34.235  35.839  1.00 10.120          H  
ATOM  13141  N   GLN A 830     119.663  33.315  31.639  1.00  6.380          N  
ATOM  13142  CA  GLN A 830     119.536  34.206  30.493  1.00  6.550          C  
ATOM  13143  C   GLN A 830     118.089  34.268  29.998  1.00  6.610          C  
ATOM  13144  O   GLN A 830     117.568  35.350  29.710  1.00  6.620          O  
ATOM  13145  CB  GLN A 830     120.433  33.707  29.363  1.00  9.100          C  
ATOM  13146  CG  GLN A 830     121.938  33.869  29.542  1.00  9.100          C  
ATOM  13147  CD  GLN A 830     122.726  33.203  28.421  1.00  9.100          C  
ATOM  13148  OE1 GLN A 830     122.224  32.295  27.730  1.00  9.100          O  
ATOM  13149  NE2 GLN A 830     123.944  33.664  28.205  1.00  9.100          N  
ATOM  13150  H   GLN A 830     120.334  32.541  31.584  1.00  7.660          H  
ATOM  13151  HA  GLN A 830     119.849  35.200  30.787  1.00  7.860          H  
ATOM  13152 1HB  GLN A 830     120.295  32.655  29.333  1.00 10.920          H  
ATOM  13153 2HB  GLN A 830     120.120  34.117  28.406  1.00 10.920          H  
ATOM  13154 1HG  GLN A 830     122.172  34.869  29.516  1.00 10.920          H  
ATOM  13155 2HG  GLN A 830     122.259  33.502  30.479  1.00 10.920          H  
ATOM  13156 1HE2 GLN A 830     124.508  33.276  27.476  1.00 10.920          H  
ATOM  13157 2HE2 GLN A 830     124.329  34.414  28.796  1.00 10.920          H  
ATOM  13158  N   LYS A 831     117.392  33.126  29.976  1.00  6.660          N  
ATOM  13159  CA  LYS A 831     115.997  33.142  29.537  1.00  6.740          C  
ATOM  13160  C   LYS A 831     115.123  34.069  30.394  1.00  6.570          C  
ATOM  13161  O   LYS A 831     114.333  34.858  29.850  1.00  6.650          O  
ATOM  13162  CB  LYS A 831     115.425  31.720  29.532  1.00  9.400          C  
ATOM  13163  CG  LYS A 831     115.960  30.859  28.403  1.00  9.400          C  
ATOM  13164  CD  LYS A 831     115.442  29.438  28.426  1.00  9.400          C  
ATOM  13165  CE  LYS A 831     115.917  28.700  27.173  1.00  9.400          C  
ATOM  13166  NZ  LYS A 831     115.491  27.276  27.138  1.00  9.400          N  
ATOM  13167  H   LYS A 831     117.865  32.240  30.199  1.00  7.990          H  
ATOM  13168  HA  LYS A 831     115.968  33.520  28.518  1.00  8.090          H  
ATOM  13169 1HB  LYS A 831     115.675  31.227  30.473  1.00 11.280          H  
ATOM  13170 2HB  LYS A 831     114.339  31.761  29.458  1.00 11.280          H  
ATOM  13171 1HG  LYS A 831     115.674  31.311  27.454  1.00 11.280          H  
ATOM  13172 2HG  LYS A 831     117.048  30.832  28.465  1.00 11.280          H  
ATOM  13173 1HD  LYS A 831     115.827  28.926  29.312  1.00 11.280          H  
ATOM  13174 2HD  LYS A 831     114.354  29.433  28.458  1.00 11.280          H  
ATOM  13175 1HE  LYS A 831     115.498  29.205  26.304  1.00 11.280          H  
ATOM  13176 2HE  LYS A 831     116.998  28.745  27.112  1.00 11.280          H  
ATOM  13177 1HZ  LYS A 831     115.816  26.864  26.246  1.00 11.280          H  
ATOM  13178 2HZ  LYS A 831     115.874  26.767  27.913  1.00 11.280          H  
ATOM  13179 3HZ  LYS A 831     114.483  27.225  27.162  1.00 11.280          H  
ATOM  13180  N   LYS A 832     115.306  34.030  31.721  1.00  6.330          N  
ATOM  13181  CA  LYS A 832     114.526  34.901  32.603  1.00  6.150          C  
ATOM  13182  C   LYS A 832     114.930  36.375  32.437  1.00  6.090          C  
ATOM  13183  O   LYS A 832     114.073  37.271  32.469  1.00  6.090          O  
ATOM  13184  CB  LYS A 832     114.652  34.442  34.056  1.00  8.680          C  
ATOM  13185  CG  LYS A 832     114.023  33.040  34.351  1.00  8.680          C  
ATOM  13186  CD  LYS A 832     112.460  33.071  34.324  1.00  8.680          C  
ATOM  13187  CE  LYS A 832     111.822  31.665  34.464  1.00  8.680          C  
ATOM  13188  NZ  LYS A 832     111.950  31.082  35.839  1.00  8.680          N  
ATOM  13189  H   LYS A 832     115.952  33.327  32.108  1.00  7.600          H  
ATOM  13190  HA  LYS A 832     113.484  34.833  32.306  1.00  7.380          H  
ATOM  13191 1HB  LYS A 832     115.710  34.410  34.337  1.00 10.420          H  
ATOM  13192 2HB  LYS A 832     114.165  35.158  34.693  1.00 10.420          H  
ATOM  13193 1HG  LYS A 832     114.379  32.328  33.603  1.00 10.420          H  
ATOM  13194 2HG  LYS A 832     114.360  32.699  35.335  1.00 10.420          H  
ATOM  13195 1HD  LYS A 832     112.104  33.699  35.142  1.00 10.420          H  
ATOM  13196 2HD  LYS A 832     112.102  33.493  33.393  1.00 10.420          H  
ATOM  13197 1HE  LYS A 832     110.765  31.743  34.216  1.00 10.420          H  
ATOM  13198 2HE  LYS A 832     112.303  30.992  33.755  1.00 10.420          H  
ATOM  13199 1HZ  LYS A 832     111.518  30.176  35.869  1.00 10.420          H  
ATOM  13200 2HZ  LYS A 832     112.929  30.973  36.111  1.00 10.420          H  
ATOM  13201 3HZ  LYS A 832     111.505  31.678  36.513  1.00 10.420          H  
ATOM  13202  N   ILE A 833     116.217  36.622  32.207  1.00  6.090          N  
ATOM  13203  CA  ILE A 833     116.699  37.978  31.988  1.00  6.070          C  
ATOM  13204  C   ILE A 833     116.072  38.581  30.756  1.00  6.290          C  
ATOM  13205  O   ILE A 833     115.648  39.737  30.793  1.00  6.260          O  
ATOM  13206  CB  ILE A 833     118.219  38.014  31.837  1.00  8.510          C  
ATOM  13207  CG1 ILE A 833     118.789  37.691  33.133  1.00  8.510          C  
ATOM  13208  CG2 ILE A 833     118.671  39.422  31.328  1.00  8.510          C  
ATOM  13209  CD1 ILE A 833     120.223  37.331  33.187  1.00  8.510          C  
ATOM  13210  H   ILE A 833     116.880  35.838  32.246  1.00  7.310          H  
ATOM  13211  HA  ILE A 833     116.423  38.581  32.848  1.00  7.280          H  
ATOM  13212  HB  ILE A 833     118.528  37.252  31.159  1.00 10.210          H  
ATOM  13213 1HG1 ILE A 833     118.658  38.564  33.708  1.00 10.210          H  
ATOM  13214 2HG1 ILE A 833     118.217  36.883  33.576  1.00 10.210          H  
ATOM  13215 1HG2 ILE A 833     119.742  39.455  31.230  1.00 10.210          H  
ATOM  13216 2HG2 ILE A 833     118.237  39.631  30.361  1.00 10.210          H  
ATOM  13217 3HG2 ILE A 833     118.350  40.189  32.032  1.00 10.210          H  
ATOM  13218 1HD1 ILE A 833     120.504  37.152  34.212  1.00 10.210          H  
ATOM  13219 2HD1 ILE A 833     120.398  36.437  32.606  1.00 10.210          H  
ATOM  13220 3HD1 ILE A 833     120.808  38.105  32.814  1.00 10.210          H  
ATOM  13221  N   LEU A 834     116.036  37.823  29.666  1.00  6.530          N  
ATOM  13222  CA  LEU A 834     115.457  38.311  28.431  1.00  6.760          C  
ATOM  13223  C   LEU A 834     113.995  38.651  28.594  1.00  6.700          C  
ATOM  13224  O   LEU A 834     113.559  39.686  28.090  1.00  6.750          O  
ATOM  13225  CB  LEU A 834     115.640  37.252  27.356  1.00  9.370          C  
ATOM  13226  CG  LEU A 834     117.064  37.070  26.893  1.00  9.370          C  
ATOM  13227  CD1 LEU A 834     117.187  35.756  26.105  1.00  9.370          C  
ATOM  13228  CD2 LEU A 834     117.509  38.306  25.994  1.00  9.370          C  
ATOM  13229  H   LEU A 834     116.450  36.885  29.704  1.00  7.840          H  
ATOM  13230  HA  LEU A 834     115.977  39.219  28.154  1.00  8.110          H  
ATOM  13231 1HB  LEU A 834     115.287  36.298  27.752  1.00 11.250          H  
ATOM  13232 2HB  LEU A 834     115.038  37.519  26.510  1.00 11.250          H  
ATOM  13233  HG  LEU A 834     117.694  37.006  27.758  1.00 11.250          H  
ATOM  13234 1HD1 LEU A 834     118.209  35.600  25.788  1.00 11.250          H  
ATOM  13235 2HD1 LEU A 834     116.887  34.936  26.755  1.00 11.250          H  
ATOM  13236 3HD1 LEU A 834     116.574  35.756  25.251  1.00 11.250          H  
ATOM  13237 1HD2 LEU A 834     118.534  38.176  25.663  1.00 11.250          H  
ATOM  13238 2HD2 LEU A 834     116.872  38.380  25.121  1.00 11.250          H  
ATOM  13239 3HD2 LEU A 834     117.448  39.233  26.551  1.00 11.250          H  
ATOM  13240  N   GLU A 835     113.223  37.826  29.312  1.00  6.610          N  
ATOM  13241  CA  GLU A 835     111.828  38.188  29.509  1.00  6.590          C  
ATOM  13242  C   GLU A 835     111.717  39.524  30.234  1.00  6.390          C  
ATOM  13243  O   GLU A 835     110.918  40.385  29.845  1.00  6.460          O  
ATOM  13244  CB  GLU A 835     111.064  37.130  30.307  1.00  9.230          C  
ATOM  13245  CG  GLU A 835     109.575  37.486  30.521  1.00  9.230          C  
ATOM  13246  CD  GLU A 835     108.793  36.448  31.268  1.00  9.230          C  
ATOM  13247  OE1 GLU A 835     109.328  35.406  31.558  1.00  9.230          O  
ATOM  13248  OE2 GLU A 835     107.647  36.714  31.570  1.00  9.230          O  
ATOM  13249  H   GLU A 835     113.597  36.939  29.674  1.00  7.930          H  
ATOM  13250  HA  GLU A 835     111.358  38.291  28.532  1.00  7.910          H  
ATOM  13251 1HB  GLU A 835     111.123  36.171  29.790  1.00 11.080          H  
ATOM  13252 2HB  GLU A 835     111.533  37.004  31.285  1.00 11.080          H  
ATOM  13253 1HG  GLU A 835     109.514  38.418  31.081  1.00 11.080          H  
ATOM  13254 2HG  GLU A 835     109.110  37.655  29.549  1.00 11.080          H  
ATOM  13255  N   ALA A 836     112.501  39.698  31.309  1.00  6.150          N  
ATOM  13256  CA  ALA A 836     112.443  40.945  32.060  1.00  5.980          C  
ATOM  13257  C   ALA A 836     112.860  42.136  31.199  1.00  6.150          C  
ATOM  13258  O   ALA A 836     112.197  43.186  31.211  1.00  6.160          O  
ATOM  13259  CB  ALA A 836     113.346  40.858  33.284  1.00  8.440          C  
ATOM  13260  H   ALA A 836     113.123  38.939  31.615  1.00  7.380          H  
ATOM  13261  HA  ALA A 836     111.414  41.099  32.380  1.00  7.180          H  
ATOM  13262 1HB  ALA A 836     113.279  41.780  33.853  1.00 10.130          H  
ATOM  13263 2HB  ALA A 836     113.030  40.020  33.908  1.00 10.130          H  
ATOM  13264 3HB  ALA A 836     114.376  40.703  32.962  1.00 10.130          H  
ATOM  13265  N   ALA A 837     113.933  41.959  30.411  1.00  6.310          N  
ATOM  13266  CA  ALA A 837     114.440  43.028  29.577  1.00  6.510          C  
ATOM  13267  C   ALA A 837     113.412  43.452  28.566  1.00  6.740          C  
ATOM  13268  O   ALA A 837     113.178  44.647  28.380  1.00  6.820          O  
ATOM  13269  CB  ALA A 837     115.712  42.590  28.857  1.00  9.030          C  
ATOM  13270  H   ALA A 837     114.439  41.072  30.444  1.00  7.570          H  
ATOM  13271  HA  ALA A 837     114.654  43.882  30.216  1.00  7.810          H  
ATOM  13272 1HB  ALA A 837     116.092  43.410  28.250  1.00 10.840          H  
ATOM  13273 2HB  ALA A 837     116.464  42.295  29.589  1.00 10.840          H  
ATOM  13274 3HB  ALA A 837     115.483  41.738  28.218  1.00 10.840          H  
ATOM  13275  N   VAL A 838     112.723  42.498  27.948  1.00  6.850          N  
ATOM  13276  CA  VAL A 838     111.730  42.887  26.973  1.00  7.100          C  
ATOM  13277  C   VAL A 838     110.572  43.597  27.629  1.00  6.980          C  
ATOM  13278  O   VAL A 838     110.173  44.663  27.173  1.00  7.140          O  
ATOM  13279  CB  VAL A 838     111.192  41.698  26.163  1.00  9.840          C  
ATOM  13280  CG1 VAL A 838     110.003  42.168  25.271  1.00  9.840          C  
ATOM  13281  CG2 VAL A 838     112.294  41.152  25.300  1.00  9.840          C  
ATOM  13282  H   VAL A 838     112.939  41.511  28.117  1.00  8.220          H  
ATOM  13283  HA  VAL A 838     112.198  43.573  26.270  1.00  8.520          H  
ATOM  13284  HB  VAL A 838     110.832  40.919  26.844  1.00 11.810          H  
ATOM  13285 1HG1 VAL A 838     109.627  41.321  24.691  1.00 11.810          H  
ATOM  13286 2HG1 VAL A 838     109.187  42.559  25.879  1.00 11.810          H  
ATOM  13287 3HG1 VAL A 838     110.345  42.950  24.594  1.00 11.810          H  
ATOM  13288 1HG2 VAL A 838     111.911  40.314  24.723  1.00 11.810          H  
ATOM  13289 2HG2 VAL A 838     112.633  41.930  24.637  1.00 11.810          H  
ATOM  13290 3HG2 VAL A 838     113.121  40.820  25.918  1.00 11.810          H  
ATOM  13291  N   ARG A 839     110.045  43.064  28.733  1.00  6.730          N  
ATOM  13292  CA  ARG A 839     108.882  43.708  29.320  1.00  6.650          C  
ATOM  13293  C   ARG A 839     109.090  45.188  29.615  1.00  6.620          C  
ATOM  13294  O   ARG A 839     108.178  45.984  29.386  1.00  6.740          O  
ATOM  13295  CB  ARG A 839     108.443  42.986  30.581  1.00  9.340          C  
ATOM  13296  CG  ARG A 839     107.765  41.644  30.328  1.00  9.340          C  
ATOM  13297  CD  ARG A 839     107.304  41.002  31.586  1.00  9.340          C  
ATOM  13298  NE  ARG A 839     106.698  39.685  31.340  1.00  9.340          N  
ATOM  13299  CZ  ARG A 839     105.436  39.453  30.938  1.00  9.340          C  
ATOM  13300  NH1 ARG A 839     104.578  40.434  30.705  1.00  9.340          N  
ATOM  13301  NH2 ARG A 839     105.087  38.197  30.782  1.00  9.340          N  
ATOM  13302  H   ARG A 839     110.423  42.194  29.131  1.00  8.080          H  
ATOM  13303  HA  ARG A 839     108.066  43.625  28.604  1.00  7.980          H  
ATOM  13304 1HB  ARG A 839     109.319  42.798  31.205  1.00 11.210          H  
ATOM  13305 2HB  ARG A 839     107.763  43.617  31.150  1.00 11.210          H  
ATOM  13306 1HG  ARG A 839     106.905  41.803  29.684  1.00 11.210          H  
ATOM  13307 2HG  ARG A 839     108.459  40.968  29.836  1.00 11.210          H  
ATOM  13308 1HD  ARG A 839     108.165  40.858  32.241  1.00 11.210          H  
ATOM  13309 2HD  ARG A 839     106.576  41.637  32.086  1.00 11.210          H  
ATOM  13310  HE  ARG A 839     107.268  38.836  31.494  1.00 11.210          H  
ATOM  13311 1HH1 ARG A 839     104.859  41.396  30.828  1.00 11.210          H  
ATOM  13312 2HH1 ARG A 839     103.637  40.224  30.404  1.00 11.210          H  
ATOM  13313 1HH2 ARG A 839     105.800  37.475  30.981  1.00 11.210          H  
ATOM  13314 2HH2 ARG A 839     104.158  37.948  30.483  1.00 11.210          H  
ATOM  13315  N   VAL A 840     110.273  45.583  30.078  1.00  6.490          N  
ATOM  13316  CA  VAL A 840     110.471  47.000  30.336  1.00  6.500          C  
ATOM  13317  C   VAL A 840     110.963  47.763  29.112  1.00  6.860          C  
ATOM  13318  O   VAL A 840     110.387  48.793  28.757  1.00  7.020          O  
ATOM  13319  CB  VAL A 840     111.434  47.230  31.500  1.00  9.100          C  
ATOM  13320  CG1 VAL A 840     111.700  48.738  31.691  1.00  9.100          C  
ATOM  13321  CG2 VAL A 840     110.825  46.657  32.711  1.00  9.100          C  
ATOM  13322  H   VAL A 840     110.991  44.878  30.296  1.00  7.790          H  
ATOM  13323  HA  VAL A 840     109.510  47.424  30.626  1.00  7.800          H  
ATOM  13324  HB  VAL A 840     112.390  46.739  31.291  1.00 10.920          H  
ATOM  13325 1HG1 VAL A 840     112.378  48.895  32.517  1.00 10.920          H  
ATOM  13326 2HG1 VAL A 840     112.130  49.160  30.800  1.00 10.920          H  
ATOM  13327 3HG1 VAL A 840     110.757  49.245  31.908  1.00 10.920          H  
ATOM  13328 1HG2 VAL A 840     111.482  46.805  33.546  1.00 10.920          H  
ATOM  13329 2HG2 VAL A 840     109.872  47.148  32.911  1.00 10.920          H  
ATOM  13330 3HG2 VAL A 840     110.657  45.592  32.562  1.00 10.920          H  
ATOM  13331  N   THR A 841     112.020  47.278  28.457  1.00  7.030          N  
ATOM  13332  CA  THR A 841     112.609  48.027  27.356  1.00  7.390          C  
ATOM  13333  C   THR A 841     111.638  48.205  26.208  1.00  7.600          C  
ATOM  13334  O   THR A 841     111.678  49.229  25.525  1.00  7.840          O  
ATOM  13335  CB  THR A 841     113.837  47.320  26.736  1.00 10.200          C  
ATOM  13336  OG1 THR A 841     113.423  46.059  26.246  1.00 10.200          O  
ATOM  13337  CG2 THR A 841     115.015  47.152  27.659  1.00 10.200          C  
ATOM  13338  H   THR A 841     112.434  46.390  28.731  1.00  8.440          H  
ATOM  13339  HA  THR A 841     112.901  49.012  27.720  1.00  8.870          H  
ATOM  13340  HB  THR A 841     114.186  47.909  25.909  1.00 12.240          H  
ATOM  13341  HG1 THR A 841     113.260  45.467  26.995  1.00 12.240          H  
ATOM  13342 1HG2 THR A 841     115.808  46.654  27.122  1.00 12.240          H  
ATOM  13343 2HG2 THR A 841     115.353  48.118  27.961  1.00 12.240          H  
ATOM  13344 3HG2 THR A 841     114.741  46.561  28.529  1.00 12.240          H  
ATOM  13345  N   VAL A 842     110.707  47.272  25.996  1.00  7.530          N  
ATOM  13346  CA  VAL A 842     109.805  47.388  24.862  1.00  7.750          C  
ATOM  13347  C   VAL A 842     108.978  48.660  24.905  1.00  7.760          C  
ATOM  13348  O   VAL A 842     108.524  49.125  23.864  1.00  8.120          O  
ATOM  13349  CB  VAL A 842     108.889  46.151  24.741  1.00 10.760          C  
ATOM  13350  CG1 VAL A 842     107.777  46.171  25.812  1.00 10.760          C  
ATOM  13351  CG2 VAL A 842     108.330  46.051  23.313  1.00 10.760          C  
ATOM  13352  H   VAL A 842     110.665  46.424  26.566  1.00  9.040          H  
ATOM  13353  HA  VAL A 842     110.394  47.418  23.971  1.00  9.300          H  
ATOM  13354  HB  VAL A 842     109.492  45.274  24.930  1.00 12.910          H  
ATOM  13355 1HG1 VAL A 842     107.186  45.263  25.730  1.00 12.910          H  
ATOM  13356 2HG1 VAL A 842     108.223  46.217  26.803  1.00 12.910          H  
ATOM  13357 3HG1 VAL A 842     107.126  47.030  25.670  1.00 12.910          H  
ATOM  13358 1HG2 VAL A 842     107.739  45.153  23.235  1.00 12.910          H  
ATOM  13359 2HG2 VAL A 842     107.714  46.908  23.079  1.00 12.910          H  
ATOM  13360 3HG2 VAL A 842     109.157  46.000  22.598  1.00 12.910          H  
ATOM  13361  N   ARG A 843     108.767  49.236  26.091  1.00  7.400          N  
ATOM  13362  CA  ARG A 843     107.965  50.438  26.189  1.00  7.450          C  
ATOM  13363  C   ARG A 843     108.793  51.703  25.970  1.00  7.690          C  
ATOM  13364  O   ARG A 843     108.258  52.810  25.961  1.00  7.740          O  
ATOM  13365  CB  ARG A 843     107.286  50.516  27.529  1.00 10.410          C  
ATOM  13366  CG  ARG A 843     106.245  49.437  27.828  1.00 10.410          C  
ATOM  13367  CD  ARG A 843     105.590  49.750  29.105  1.00 10.410          C  
ATOM  13368  NE  ARG A 843     104.567  48.783  29.547  1.00 10.410          N  
ATOM  13369  CZ  ARG A 843     104.804  47.690  30.338  1.00 10.410          C  
ATOM  13370  NH1 ARG A 843     106.028  47.418  30.749  1.00 10.410          N  
ATOM  13371  NH2 ARG A 843     103.801  46.903  30.718  1.00 10.410          N  
ATOM  13372  H   ARG A 843     109.199  48.851  26.942  1.00  8.880          H  
ATOM  13373  HA  ARG A 843     107.207  50.396  25.422  1.00  8.940          H  
ATOM  13374 1HB  ARG A 843     108.049  50.434  28.292  1.00 12.490          H  
ATOM  13375 2HB  ARG A 843     106.809  51.488  27.634  1.00 12.490          H  
ATOM  13376 1HG  ARG A 843     105.501  49.405  27.038  1.00 12.490          H  
ATOM  13377 2HG  ARG A 843     106.739  48.465  27.912  1.00 12.490          H  
ATOM  13378 1HD  ARG A 843     106.353  49.828  29.872  1.00 12.490          H  
ATOM  13379 2HD  ARG A 843     105.101  50.716  28.991  1.00 12.490          H  
ATOM  13380  HE  ARG A 843     103.611  48.955  29.260  1.00 12.490          H  
ATOM  13381 1HH1 ARG A 843     106.795  48.001  30.466  1.00 12.490          H  
ATOM  13382 2HH1 ARG A 843     106.203  46.592  31.355  1.00 12.490          H  
ATOM  13383 1HH2 ARG A 843     102.858  47.097  30.423  1.00 12.490          H  
ATOM  13384 2HH2 ARG A 843     103.994  46.096  31.347  1.00 12.490          H  
ATOM  13385  N   GLY A 844     110.102  51.530  25.788  1.00  7.900          N  
ATOM  13386  CA  GLY A 844     111.062  52.609  25.600  1.00  8.180          C  
ATOM  13387  C   GLY A 844     110.686  53.635  24.529  1.00  8.290          C  
ATOM  13388  O   GLY A 844     110.613  54.827  24.835  1.00  8.120          O  
ATOM  13389  H   GLY A 844     110.474  50.583  25.776  1.00  9.480          H  
ATOM  13390 1HA  GLY A 844     111.220  53.118  26.537  1.00  9.820          H  
ATOM  13391 2HA  GLY A 844     112.023  52.164  25.344  1.00  9.820          H  
ATOM  13392  N   LEU A 845     110.479  53.240  23.267  1.00  8.700          N  
ATOM  13393  CA  LEU A 845     110.578  51.885  22.713  1.00  8.790          C  
ATOM  13394  C   LEU A 845     112.005  51.353  22.579  1.00  8.790          C  
ATOM  13395  O   LEU A 845     112.975  52.107  22.446  1.00  8.970          O  
ATOM  13396  CB  LEU A 845     109.778  51.856  21.409  1.00 12.270          C  
ATOM  13397  CG  LEU A 845     110.045  52.955  20.332  1.00 12.270          C  
ATOM  13398  CD1 LEU A 845     111.390  52.810  19.640  1.00 12.270          C  
ATOM  13399  CD2 LEU A 845     108.875  52.879  19.342  1.00 12.270          C  
ATOM  13400  H   LEU A 845     110.236  53.974  22.626  1.00 10.440          H  
ATOM  13401  HA  LEU A 845     110.045  51.199  23.355  1.00 10.550          H  
ATOM  13402 1HB  LEU A 845     109.934  50.893  20.945  1.00 14.720          H  
ATOM  13403 2HB  LEU A 845     108.746  51.924  21.678  1.00 14.720          H  
ATOM  13404  HG  LEU A 845     110.042  53.927  20.792  1.00 14.720          H  
ATOM  13405 1HD1 LEU A 845     111.488  53.609  18.915  1.00 14.720          H  
ATOM  13406 2HD1 LEU A 845     112.188  52.906  20.345  1.00 14.720          H  
ATOM  13407 3HD1 LEU A 845     111.475  51.870  19.156  1.00 14.720          H  
ATOM  13408 1HD2 LEU A 845     108.996  53.650  18.606  1.00 14.720          H  
ATOM  13409 2HD2 LEU A 845     108.858  51.903  18.858  1.00 14.720          H  
ATOM  13410 3HD2 LEU A 845     107.934  53.033  19.867  1.00 14.720          H  
ATOM  13411  N   ASN A 846     112.135  50.027  22.595  1.00  8.760          N  
ATOM  13412  CA  ASN A 846     113.427  49.353  22.558  1.00  8.890          C  
ATOM  13413  C   ASN A 846     114.034  49.249  21.206  1.00  9.370          C  
ATOM  13414  O   ASN A 846     114.336  48.159  20.755  1.00  9.680          O  
ATOM  13415  CB  ASN A 846     113.314  47.944  23.071  1.00 12.390          C  
ATOM  13416  CG  ASN A 846     112.332  47.088  22.305  1.00 12.390          C  
ATOM  13417  OD1 ASN A 846     111.410  47.629  21.687  1.00 12.390          O  
ATOM  13418  ND2 ASN A 846     112.477  45.789  22.374  1.00 12.390          N  
ATOM  13419  H   ASN A 846     111.303  49.452  22.660  1.00 10.510          H  
ATOM  13420  HA  ASN A 846     114.116  49.914  23.191  1.00 10.670          H  
ATOM  13421 1HB  ASN A 846     114.275  47.508  23.051  1.00 14.870          H  
ATOM  13422 2HB  ASN A 846     113.023  47.950  24.037  1.00 14.870          H  
ATOM  13423 1HD2 ASN A 846     111.842  45.168  21.873  1.00 14.870          H  
ATOM  13424 2HD2 ASN A 846     113.221  45.407  22.906  1.00 14.870          H  
ATOM  13425  N   ALA A 847     114.291  50.358  20.567  1.00  9.570          N  
ATOM  13426  CA  ALA A 847     114.811  50.277  19.212  1.00 10.070          C  
ATOM  13427  C   ALA A 847     116.136  49.499  19.190  1.00 10.020          C  
ATOM  13428  O   ALA A 847     116.410  48.688  18.291  1.00 10.390          O  
ATOM  13429  CB  ALA A 847     114.972  51.666  18.676  1.00 13.900          C  
ATOM  13430  H   ALA A 847     114.082  51.235  21.056  1.00 11.480          H  
ATOM  13431  HA  ALA A 847     114.098  49.745  18.597  1.00 12.080          H  
ATOM  13432 1HB  ALA A 847     115.309  51.632  17.672  1.00 16.680          H  
ATOM  13433 2HB  ALA A 847     114.022  52.176  18.710  1.00 16.680          H  
ATOM  13434 3HB  ALA A 847     115.691  52.195  19.294  1.00 16.680          H  
ATOM  13435  N   SER A 848     116.931  49.717  20.234  1.00  9.670          N  
ATOM  13436  CA  SER A 848     118.231  49.114  20.373  1.00  9.750          C  
ATOM  13437  C   SER A 848     118.240  47.663  20.852  1.00  9.490          C  
ATOM  13438  O   SER A 848     119.293  47.016  20.777  1.00  9.650          O  
ATOM  13439  CB  SER A 848     119.068  49.951  21.318  1.00 13.620          C  
ATOM  13440  OG  SER A 848     118.547  49.919  22.623  1.00 13.620          O  
ATOM  13441  H   SER A 848     116.638  50.364  20.954  1.00 11.600          H  
ATOM  13442  HA  SER A 848     118.702  49.153  19.394  1.00 11.700          H  
ATOM  13443 1HB  SER A 848     120.090  49.575  21.322  1.00 16.340          H  
ATOM  13444 2HB  SER A 848     119.099  50.979  20.960  1.00 16.340          H  
ATOM  13445  HG  SER A 848     119.179  50.398  23.171  1.00 16.340          H  
ATOM  13446  N   LEU A 849     117.111  47.110  21.336  1.00  9.150          N  
ATOM  13447  CA  LEU A 849     117.216  45.740  21.829  1.00  8.900          C  
ATOM  13448  C   LEU A 849     117.252  44.795  20.635  1.00  9.110          C  
ATOM  13449  O   LEU A 849     118.231  44.058  20.535  1.00  9.320          O  
ATOM  13450  CB  LEU A 849     116.161  45.398  22.937  1.00 12.560          C  
ATOM  13451  CG  LEU A 849     116.070  43.906  23.514  1.00 12.560          C  
ATOM  13452  CD1 LEU A 849     117.377  43.469  24.127  1.00 12.560          C  
ATOM  13453  CD2 LEU A 849     114.978  43.850  24.606  1.00 12.560          C  
ATOM  13454  H   LEU A 849     116.224  47.620  21.328  1.00 10.980          H  
ATOM  13455  HA  LEU A 849     118.179  45.650  22.328  1.00 10.680          H  
ATOM  13456 1HB  LEU A 849     116.380  46.041  23.791  1.00 15.070          H  
ATOM  13457 2HB  LEU A 849     115.215  45.642  22.619  1.00 15.070          H  
ATOM  13458  HG  LEU A 849     115.813  43.229  22.705  1.00 15.070          H  
ATOM  13459 1HD1 LEU A 849     117.287  42.453  24.508  1.00 15.070          H  
ATOM  13460 2HD1 LEU A 849     118.116  43.500  23.382  1.00 15.070          H  
ATOM  13461 3HD1 LEU A 849     117.643  44.133  24.933  1.00 15.070          H  
ATOM  13462 1HD2 LEU A 849     114.904  42.838  25.000  1.00 15.070          H  
ATOM  13463 2HD2 LEU A 849     115.246  44.529  25.416  1.00 15.070          H  
ATOM  13464 3HD2 LEU A 849     114.018  44.145  24.196  1.00 15.070          H  
ATOM  13465  N   PRO A 850     116.274  44.743  19.692  1.00  9.220          N  
ATOM  13466  CA  PRO A 850     116.386  43.902  18.527  1.00  9.530          C  
ATOM  13467  C   PRO A 850     117.607  44.292  17.701  1.00  9.560          C  
ATOM  13468  O   PRO A 850     118.222  43.440  17.077  1.00  9.600          O  
ATOM  13469  CB  PRO A 850     115.091  44.195  17.760  1.00 14.290          C  
ATOM  13470  CG  PRO A 850     114.148  44.709  18.813  1.00 14.290          C  
ATOM  13471  CD  PRO A 850     115.037  45.518  19.727  1.00 14.290          C  
ATOM  13472  HA  PRO A 850     116.429  42.848  18.834  1.00 11.440          H  
ATOM  13473 1HB  PRO A 850     115.285  44.935  16.969  1.00 17.150          H  
ATOM  13474 2HB  PRO A 850     114.728  43.276  17.267  1.00 17.150          H  
ATOM  13475 1HG  PRO A 850     113.350  45.316  18.363  1.00 17.150          H  
ATOM  13476 2HG  PRO A 850     113.651  43.871  19.335  1.00 17.150          H  
ATOM  13477 1HD  PRO A 850     115.201  46.508  19.289  1.00 17.150          H  
ATOM  13478 2HD  PRO A 850     114.580  45.564  20.666  1.00 17.150          H  
ATOM  13479  N   ALA A 851     118.039  45.570  17.742  1.00  9.610          N  
ATOM  13480  CA  ALA A 851     119.210  45.912  16.949  1.00  9.720          C  
ATOM  13481  C   ALA A 851     120.426  45.110  17.397  1.00  9.470          C  
ATOM  13482  O   ALA A 851     121.133  44.494  16.586  1.00  9.600          O  
ATOM  13483  CB  ALA A 851     119.499  47.395  17.040  1.00 13.560          C  
ATOM  13484  H   ALA A 851     117.540  46.328  18.223  1.00 11.530          H  
ATOM  13485  HA  ALA A 851     118.996  45.664  15.926  1.00 11.660          H  
ATOM  13486 1HB  ALA A 851     120.353  47.634  16.413  1.00 16.280          H  
ATOM  13487 2HB  ALA A 851     118.626  47.960  16.698  1.00 16.280          H  
ATOM  13488 3HB  ALA A 851     119.721  47.648  18.061  1.00 16.280          H  
ATOM  13489  N   SER A 852     120.657  45.113  18.707  1.00  9.180          N  
ATOM  13490  CA  SER A 852     121.806  44.427  19.258  1.00  8.990          C  
ATOM  13491  C   SER A 852     121.584  42.911  19.329  1.00  9.100          C  
ATOM  13492  O   SER A 852     122.535  42.133  19.175  1.00  9.410          O  
ATOM  13493  CB  SER A 852     122.117  45.025  20.607  1.00 12.660          C  
ATOM  13494  OG  SER A 852     122.531  46.358  20.494  1.00 12.660          O  
ATOM  13495  H   SER A 852     120.051  45.653  19.335  1.00 11.020          H  
ATOM  13496  HA  SER A 852     122.658  44.616  18.603  1.00 10.790          H  
ATOM  13497 1HB  SER A 852     121.215  45.015  21.178  1.00 15.190          H  
ATOM  13498 2HB  SER A 852     122.868  44.432  21.123  1.00 15.190          H  
ATOM  13499  HG  SER A 852     121.719  46.871  20.397  1.00 15.190          H  
ATOM  13500  N   LEU A 853     120.340  42.463  19.541  1.00  8.910          N  
ATOM  13501  CA  LEU A 853     120.108  41.029  19.567  1.00  9.050          C  
ATOM  13502  C   LEU A 853     120.376  40.446  18.188  1.00  9.440          C  
ATOM  13503  O   LEU A 853     121.002  39.396  18.081  1.00  9.670          O  
ATOM  13504  CB  LEU A 853     118.677  40.678  19.987  1.00 12.610          C  
ATOM  13505  CG  LEU A 853     118.240  40.901  21.437  1.00 12.610          C  
ATOM  13506  CD1 LEU A 853     116.721  40.734  21.496  1.00 12.610          C  
ATOM  13507  CD2 LEU A 853     118.913  39.865  22.361  1.00 12.610          C  
ATOM  13508  H   LEU A 853     119.570  43.119  19.696  1.00 10.690          H  
ATOM  13509  HA  LEU A 853     120.806  40.574  20.263  1.00 10.860          H  
ATOM  13510 1HB  LEU A 853     117.996  41.221  19.346  1.00 15.140          H  
ATOM  13511 2HB  LEU A 853     118.549  39.622  19.810  1.00 15.140          H  
ATOM  13512  HG  LEU A 853     118.503  41.892  21.753  1.00 15.140          H  
ATOM  13513 1HD1 LEU A 853     116.372  40.878  22.515  1.00 15.140          H  
ATOM  13514 2HD1 LEU A 853     116.246  41.467  20.846  1.00 15.140          H  
ATOM  13515 3HD1 LEU A 853     116.459  39.739  21.162  1.00 15.140          H  
ATOM  13516 1HD2 LEU A 853     118.578  40.026  23.386  1.00 15.140          H  
ATOM  13517 2HD2 LEU A 853     118.635  38.856  22.043  1.00 15.140          H  
ATOM  13518 3HD2 LEU A 853     119.986  39.958  22.325  1.00 15.140          H  
ATOM  13519  N   VAL A 854     119.984  41.144  17.118  1.00  9.560          N  
ATOM  13520  CA  VAL A 854     120.236  40.623  15.788  1.00  9.960          C  
ATOM  13521  C   VAL A 854     121.730  40.451  15.566  1.00 10.210          C  
ATOM  13522  O   VAL A 854     122.128  39.409  15.047  1.00 10.500          O  
ATOM  13523  CB  VAL A 854     119.590  41.468  14.679  1.00 13.780          C  
ATOM  13524  CG1 VAL A 854     120.070  41.010  13.327  1.00 13.780          C  
ATOM  13525  CG2 VAL A 854     118.085  41.284  14.700  1.00 13.780          C  
ATOM  13526  H   VAL A 854     119.456  42.015  17.225  1.00 11.470          H  
ATOM  13527  HA  VAL A 854     119.776  39.637  15.726  1.00 11.950          H  
ATOM  13528  HB  VAL A 854     119.851  42.515  14.825  1.00 16.540          H  
ATOM  13529 1HG1 VAL A 854     119.587  41.601  12.560  1.00 16.540          H  
ATOM  13530 2HG1 VAL A 854     121.150  41.125  13.230  1.00 16.540          H  
ATOM  13531 3HG1 VAL A 854     119.801  39.966  13.200  1.00 16.540          H  
ATOM  13532 1HG2 VAL A 854     117.636  41.864  13.911  1.00 16.540          H  
ATOM  13533 2HG2 VAL A 854     117.857  40.235  14.538  1.00 16.540          H  
ATOM  13534 3HG2 VAL A 854     117.687  41.603  15.644  1.00 16.540          H  
ATOM  13535  N   ASP A 855     122.571  41.415  15.999  1.00 10.120          N  
ATOM  13536  CA  ASP A 855     124.022  41.233  15.857  1.00 10.390          C  
ATOM  13537  C   ASP A 855     124.483  39.930  16.542  1.00 10.390          C  
ATOM  13538  O   ASP A 855     125.420  39.274  16.064  1.00 10.730          O  
ATOM  13539  CB  ASP A 855     124.826  42.400  16.444  1.00 14.440          C  
ATOM  13540  CG  ASP A 855     124.797  43.722  15.624  1.00 14.440          C  
ATOM  13541  OD1 ASP A 855     124.351  43.745  14.491  1.00 14.440          O  
ATOM  13542  OD2 ASP A 855     125.265  44.699  16.164  1.00 14.440          O  
ATOM  13543  H   ASP A 855     122.191  42.293  16.375  1.00 12.140          H  
ATOM  13544  HA  ASP A 855     124.254  41.169  14.796  1.00 12.470          H  
ATOM  13545 1HB  ASP A 855     124.451  42.612  17.448  1.00 17.330          H  
ATOM  13546 2HB  ASP A 855     125.866  42.094  16.553  1.00 17.330          H  
ATOM  13547  N   VAL A 856     123.832  39.533  17.648  1.00 10.050          N  
ATOM  13548  CA  VAL A 856     124.223  38.278  18.290  1.00 10.060          C  
ATOM  13549  C   VAL A 856     124.012  37.150  17.312  1.00 10.260          C  
ATOM  13550  O   VAL A 856     124.877  36.287  17.157  1.00 10.470          O  
ATOM  13551  CB  VAL A 856     123.406  37.941  19.561  1.00 14.080          C  
ATOM  13552  CG1 VAL A 856     123.749  36.539  20.036  1.00 14.080          C  
ATOM  13553  CG2 VAL A 856     123.680  38.922  20.651  1.00 14.080          C  
ATOM  13554  H   VAL A 856     123.089  40.124  18.044  1.00 12.060          H  
ATOM  13555  HA  VAL A 856     125.262  38.309  18.549  1.00 12.070          H  
ATOM  13556  HB  VAL A 856     122.364  37.949  19.328  1.00 16.900          H  
ATOM  13557 1HG1 VAL A 856     123.164  36.337  20.899  1.00 16.900          H  
ATOM  13558 2HG1 VAL A 856     123.521  35.797  19.278  1.00 16.900          H  
ATOM  13559 3HG1 VAL A 856     124.805  36.485  20.290  1.00 16.900          H  
ATOM  13560 1HG2 VAL A 856     123.085  38.651  21.525  1.00 16.900          H  
ATOM  13561 2HG2 VAL A 856     124.733  38.895  20.909  1.00 16.900          H  
ATOM  13562 3HG2 VAL A 856     123.408  39.921  20.317  1.00 16.900          H  
ATOM  13563  N   TYR A 857     122.877  37.155  16.644  1.00 10.230          N  
ATOM  13564  CA  TYR A 857     122.588  36.078  15.723  1.00 10.460          C  
ATOM  13565  C   TYR A 857     123.363  36.212  14.427  1.00 10.920          C  
ATOM  13566  O   TYR A 857     123.652  35.217  13.756  1.00 11.190          O  
ATOM  13567  CB  TYR A 857     121.089  35.950  15.607  1.00 14.550          C  
ATOM  13568  CG  TYR A 857     120.695  35.576  16.982  1.00 14.550          C  
ATOM  13569  CD1 TYR A 857     120.157  36.525  17.760  1.00 14.550          C  
ATOM  13570  CD2 TYR A 857     120.992  34.337  17.502  1.00 14.550          C  
ATOM  13571  CE1 TYR A 857     119.911  36.296  19.067  1.00 14.550          C  
ATOM  13572  CE2 TYR A 857     120.739  34.088  18.798  1.00 14.550          C  
ATOM  13573  CZ  TYR A 857     120.222  35.076  19.581  1.00 14.550          C  
ATOM  13574  OH  TYR A 857     120.033  34.833  20.867  1.00 14.550          O  
ATOM  13575  H   TYR A 857     122.200  37.903  16.851  1.00 12.280          H  
ATOM  13576  HA  TYR A 857     122.936  35.176  16.187  1.00 12.550          H  
ATOM  13577 1HB  TYR A 857     120.634  36.907  15.337  1.00 17.460          H  
ATOM  13578 2HB  TYR A 857     120.788  35.183  14.907  1.00 17.460          H  
ATOM  13579  HD1 TYR A 857     119.959  37.477  17.327  1.00 17.460          H  
ATOM  13580  HD2 TYR A 857     121.450  33.571  16.896  1.00 17.460          H  
ATOM  13581  HE1 TYR A 857     119.497  37.082  19.698  1.00 17.460          H  
ATOM  13582  HE2 TYR A 857     120.985  33.119  19.228  1.00 17.460          H  
ATOM  13583  HH  TYR A 857     120.456  35.529  21.414  1.00 17.460          H  
ATOM  13584  N   ALA A 858     123.778  37.426  14.083  1.00 11.030          N  
ATOM  13585  CA  ALA A 858     124.603  37.602  12.905  1.00 11.480          C  
ATOM  13586  C   ALA A 858     125.887  36.788  13.052  1.00 11.670          C  
ATOM  13587  O   ALA A 858     126.372  36.186  12.082  1.00 12.130          O  
ATOM  13588  CB  ALA A 858     124.937  39.062  12.680  1.00 15.890          C  
ATOM  13589  H   ALA A 858     123.444  38.232  14.615  1.00 13.240          H  
ATOM  13590  HA  ALA A 858     124.051  37.220  12.061  1.00 13.780          H  
ATOM  13591 1HB  ALA A 858     125.543  39.163  11.780  1.00 19.070          H  
ATOM  13592 2HB  ALA A 858     124.027  39.645  12.574  1.00 19.070          H  
ATOM  13593 3HB  ALA A 858     125.485  39.422  13.524  1.00 19.070          H  
ATOM  13594  N   THR A 859     126.434  36.717  14.278  1.00 11.340          N  
ATOM  13595  CA  THR A 859     127.614  35.877  14.459  1.00 11.540          C  
ATOM  13596  C   THR A 859     127.229  34.397  14.684  1.00 11.680          C  
ATOM  13597  O   THR A 859     127.811  33.511  14.055  1.00 12.060          O  
ATOM  13598  CB  THR A 859     128.555  36.375  15.587  1.00 16.080          C  
ATOM  13599  OG1 THR A 859     129.626  35.441  15.743  1.00 16.080          O  
ATOM  13600  CG2 THR A 859     127.858  36.561  16.898  1.00 16.080          C  
ATOM  13601  H   THR A 859     126.035  37.276  15.041  1.00 13.610          H  
ATOM  13602  HA  THR A 859     128.199  35.923  13.542  1.00 13.850          H  
ATOM  13603  HB  THR A 859     128.969  37.321  15.307  1.00 19.290          H  
ATOM  13604  HG1 THR A 859     130.188  35.462  14.963  1.00 19.290          H  
ATOM  13605 1HG2 THR A 859     128.580  36.916  17.624  1.00 19.290          H  
ATOM  13606 2HG2 THR A 859     127.077  37.295  16.780  1.00 19.290          H  
ATOM  13607 3HG2 THR A 859     127.437  35.632  17.250  1.00 19.290          H  
ATOM  13608  N   VAL A 860     126.164  34.116  15.457  1.00 11.430          N  
ATOM  13609  CA  VAL A 860     125.791  32.724  15.764  1.00 11.590          C  
ATOM  13610  C   VAL A 860     125.467  31.918  14.510  1.00 11.970          C  
ATOM  13611  O   VAL A 860     125.846  30.751  14.401  1.00 12.280          O  
ATOM  13612  CB  VAL A 860     124.577  32.658  16.733  1.00 16.160          C  
ATOM  13613  CG1 VAL A 860     124.036  31.236  16.878  1.00 16.160          C  
ATOM  13614  CG2 VAL A 860     124.986  33.160  18.116  1.00 16.160          C  
ATOM  13615  H   VAL A 860     125.666  34.884  15.916  1.00 13.720          H  
ATOM  13616  HA  VAL A 860     126.640  32.254  16.258  1.00 13.910          H  
ATOM  13617  HB  VAL A 860     123.798  33.250  16.334  1.00 19.390          H  
ATOM  13618 1HG1 VAL A 860     123.186  31.257  17.551  1.00 19.390          H  
ATOM  13619 2HG1 VAL A 860     123.707  30.842  15.917  1.00 19.390          H  
ATOM  13620 3HG1 VAL A 860     124.810  30.588  17.286  1.00 19.390          H  
ATOM  13621 1HG2 VAL A 860     124.126  33.132  18.781  1.00 19.390          H  
ATOM  13622 2HG2 VAL A 860     125.774  32.520  18.512  1.00 19.390          H  
ATOM  13623 3HG2 VAL A 860     125.355  34.163  18.054  1.00 19.390          H  
ATOM  13624  N   PHE A 861     124.738  32.524  13.585  1.00 11.970          N  
ATOM  13625  CA  PHE A 861     124.331  31.871  12.355  1.00 12.320          C  
ATOM  13626  C   PHE A 861     125.210  32.186  11.136  1.00 12.660          C  
ATOM  13627  O   PHE A 861     124.856  31.823  10.010  1.00 13.030          O  
ATOM  13628  CB  PHE A 861     122.897  32.271  12.029  1.00 17.110          C  
ATOM  13629  CG  PHE A 861     121.827  31.718  12.935  1.00 17.110          C  
ATOM  13630  CD1 PHE A 861     121.427  32.376  14.077  1.00 17.110          C  
ATOM  13631  CD2 PHE A 861     121.179  30.543  12.596  1.00 17.110          C  
ATOM  13632  CE1 PHE A 861     120.408  31.858  14.865  1.00 17.110          C  
ATOM  13633  CE2 PHE A 861     120.170  30.034  13.377  1.00 17.110          C  
ATOM  13634  CZ  PHE A 861     119.784  30.695  14.515  1.00 17.110          C  
ATOM  13635  H   PHE A 861     124.435  33.488  13.738  1.00 14.360          H  
ATOM  13636  HA  PHE A 861     124.360  30.794  12.521  1.00 14.780          H  
ATOM  13637 1HB  PHE A 861     122.816  33.357  12.033  1.00 20.530          H  
ATOM  13638 2HB  PHE A 861     122.685  31.937  11.034  1.00 20.530          H  
ATOM  13639  HD1 PHE A 861     121.922  33.300  14.346  1.00 20.530          H  
ATOM  13640  HD2 PHE A 861     121.474  30.021  11.679  1.00 20.530          H  
ATOM  13641  HE1 PHE A 861     120.092  32.369  15.753  1.00 20.530          H  
ATOM  13642  HE2 PHE A 861     119.673  29.104  13.084  1.00 20.530          H  
ATOM  13643  HZ  PHE A 861     118.975  30.293  15.133  1.00 20.530          H  
ATOM  13644  N   ALA A 862     126.361  32.847  11.324  1.00 12.590          N  
ATOM  13645  CA  ALA A 862     127.206  33.195  10.176  1.00 12.920          C  
ATOM  13646  C   ALA A 862     126.392  33.901   9.085  1.00 13.110          C  
ATOM  13647  O   ALA A 862     126.254  33.385   7.974  1.00 13.220          O  
ATOM  13648  CB  ALA A 862     127.880  31.951   9.606  1.00 17.960          C  
ATOM  13649  H   ALA A 862     126.676  33.094  12.268  1.00 15.110          H  
ATOM  13650  HA  ALA A 862     127.971  33.890  10.524  1.00 15.500          H  
ATOM  13651 1HB  ALA A 862     128.524  32.238   8.776  1.00 21.550          H  
ATOM  13652 2HB  ALA A 862     128.477  31.480  10.386  1.00 21.550          H  
ATOM  13653 3HB  ALA A 862     127.134  31.246   9.250  1.00 21.550          H  
ATOM  13654  N   ALA A 863     125.835  35.076   9.402  1.00 13.270          N  
ATOM  13655  CA  ALA A 863     124.936  35.756   8.475  1.00 13.550          C  
ATOM  13656  C   ALA A 863     125.481  35.800   7.062  1.00 14.050          C  
ATOM  13657  O   ALA A 863     126.533  36.374   6.798  1.00 14.400          O  
ATOM  13658  CB  ALA A 863     124.708  37.183   8.954  1.00 18.860          C  
ATOM  13659  H   ALA A 863     126.012  35.470  10.333  1.00 15.920          H  
ATOM  13660  HA  ALA A 863     124.005  35.217   8.458  1.00 16.260          H  
ATOM  13661 1HB  ALA A 863     124.041  37.712   8.311  1.00 22.630          H  
ATOM  13662 2HB  ALA A 863     124.300  37.157   9.931  1.00 22.630          H  
ATOM  13663 3HB  ALA A 863     125.662  37.712   8.974  1.00 22.630          H  
ATOM  13664  N   LEU A 864     124.678  35.298   6.125  1.00 14.140          N  
ATOM  13665  CA  LEU A 864     125.054  35.249   4.727  1.00 14.630          C  
ATOM  13666  C   LEU A 864     125.214  36.648   4.106  1.00 15.230          C  
ATOM  13667  O   LEU A 864     126.138  36.843   3.316  1.00 15.590          O  
ATOM  13668  CB  LEU A 864     124.032  34.370   3.957  1.00 20.290          C  
ATOM  13669  CG  LEU A 864     124.026  32.848   4.311  1.00 20.290          C  
ATOM  13670  CD1 LEU A 864     122.778  32.199   3.688  1.00 20.290          C  
ATOM  13671  CD2 LEU A 864     125.285  32.167   3.778  1.00 20.290          C  
ATOM  13672  H   LEU A 864     123.821  34.863   6.414  1.00 16.970          H  
ATOM  13673  HA  LEU A 864     126.028  34.771   4.670  1.00 17.560          H  
ATOM  13674 1HB  LEU A 864     123.032  34.706   4.096  1.00 24.340          H  
ATOM  13675 2HB  LEU A 864     124.249  34.452   2.888  1.00 24.340          H  
ATOM  13676  HG  LEU A 864     123.986  32.725   5.386  1.00 24.340          H  
ATOM  13677 1HD1 LEU A 864     122.754  31.140   3.939  1.00 24.340          H  
ATOM  13678 2HD1 LEU A 864     121.880  32.681   4.080  1.00 24.340          H  
ATOM  13679 3HD1 LEU A 864     122.802  32.319   2.602  1.00 24.340          H  
ATOM  13680 1HD2 LEU A 864     125.252  31.109   4.033  1.00 24.340          H  
ATOM  13681 2HD2 LEU A 864     125.326  32.280   2.693  1.00 24.340          H  
ATOM  13682 3HD2 LEU A 864     126.174  32.605   4.220  1.00 24.340          H  
ATOM  13683  N   PRO A 865     124.358  37.652   4.439  1.00 15.430          N  
ATOM  13684  CA  PRO A 865     124.431  39.026   3.974  1.00 16.010          C  
ATOM  13685  C   PRO A 865     125.695  39.814   4.359  1.00 16.110          C  
ATOM  13686  O   PRO A 865     125.910  40.896   3.811  1.00 16.580          O  
ATOM  13687  CB  PRO A 865     123.191  39.668   4.601  1.00 24.020          C  
ATOM  13688  CG  PRO A 865     122.245  38.550   4.851  1.00 24.020          C  
ATOM  13689  CD  PRO A 865     123.106  37.415   5.246  1.00 24.020          C  
ATOM  13690  HA  PRO A 865     124.322  39.021   2.877  1.00 19.210          H  
ATOM  13691 1HB  PRO A 865     123.467  40.183   5.531  1.00 28.820          H  
ATOM  13692 2HB  PRO A 865     122.785  40.423   3.902  1.00 28.820          H  
ATOM  13693 1HG  PRO A 865     121.528  38.831   5.638  1.00 28.820          H  
ATOM  13694 2HG  PRO A 865     121.653  38.343   3.940  1.00 28.820          H  
ATOM  13695 1HD  PRO A 865     123.289  37.512   6.297  1.00 28.820          H  
ATOM  13696 2HD  PRO A 865     122.576  36.527   4.996  1.00 28.820          H  
ATOM  13697  N   THR A 866     126.493  39.361   5.342  1.00 15.740          N  
ATOM  13698  CA  THR A 866     127.651  40.172   5.720  1.00 15.680          C  
ATOM  13699  C   THR A 866     128.976  39.425   5.652  1.00 15.760          C  
ATOM  13700  O   THR A 866     129.029  38.201   5.718  1.00 15.680          O  
ATOM  13701  CB  THR A 866     127.477  40.731   7.150  1.00 21.980          C  
ATOM  13702  OG1 THR A 866     127.408  39.647   8.085  1.00 21.980          O  
ATOM  13703  CG2 THR A 866     126.187  41.546   7.248  1.00 21.980          C  
ATOM  13704  H   THR A 866     126.361  38.454   5.806  1.00 18.890          H  
ATOM  13705  HA  THR A 866     127.723  41.013   5.034  1.00 18.820          H  
ATOM  13706  HB  THR A 866     128.328  41.365   7.399  1.00 26.370          H  
ATOM  13707  HG1 THR A 866     128.251  39.169   8.107  1.00 26.370          H  
ATOM  13708 1HG2 THR A 866     126.076  41.936   8.260  1.00 26.370          H  
ATOM  13709 2HG2 THR A 866     126.227  42.377   6.543  1.00 26.370          H  
ATOM  13710 3HG2 THR A 866     125.335  40.916   7.019  1.00 26.370          H  
ATOM  13711  N   LYS A 867     130.070  40.182   5.554  1.00 15.970          N  
ATOM  13712  CA  LYS A 867     131.402  39.579   5.536  1.00 16.130          C  
ATOM  13713  C   LYS A 867     132.242  39.962   6.757  1.00 15.740          C  
ATOM  13714  O   LYS A 867     133.112  39.204   7.184  1.00 15.890          O  
ATOM  13715  CB  LYS A 867     132.137  39.985   4.258  1.00 22.520          C  
ATOM  13716  CG  LYS A 867     131.418  39.609   2.937  1.00 22.520          C  
ATOM  13717  CD  LYS A 867     131.248  38.092   2.739  1.00 22.520          C  
ATOM  13718  CE  LYS A 867     130.631  37.790   1.371  1.00 22.520          C  
ATOM  13719  NZ  LYS A 867     130.413  36.325   1.150  1.00 22.520          N  
ATOM  13720  H   LYS A 867     129.959  41.181   5.478  1.00 19.160          H  
ATOM  13721  HA  LYS A 867     131.295  38.496   5.557  1.00 19.360          H  
ATOM  13722 1HB  LYS A 867     132.296  41.063   4.259  1.00 27.020          H  
ATOM  13723 2HB  LYS A 867     133.121  39.514   4.246  1.00 27.020          H  
ATOM  13724 1HG  LYS A 867     130.430  40.069   2.927  1.00 27.020          H  
ATOM  13725 2HG  LYS A 867     131.988  40.009   2.099  1.00 27.020          H  
ATOM  13726 1HD  LYS A 867     132.214  37.593   2.827  1.00 27.020          H  
ATOM  13727 2HD  LYS A 867     130.577  37.692   3.501  1.00 27.020          H  
ATOM  13728 1HE  LYS A 867     129.672  38.302   1.298  1.00 27.020          H  
ATOM  13729 2HE  LYS A 867     131.295  38.167   0.594  1.00 27.020          H  
ATOM  13730 1HZ  LYS A 867     130.004  36.182   0.237  1.00 27.020          H  
ATOM  13731 2HZ  LYS A 867     131.296  35.835   1.203  1.00 27.020          H  
ATOM  13732 3HZ  LYS A 867     129.782  35.965   1.855  1.00 27.020          H  
ATOM  13733  N   ALA A 868     132.019  41.166   7.278  1.00 15.280          N  
ATOM  13734  CA  ALA A 868     132.787  41.681   8.399  1.00 14.900          C  
ATOM  13735  C   ALA A 868     132.544  40.811   9.627  1.00 14.290          C  
ATOM  13736  O   ALA A 868     131.432  40.305   9.789  1.00 13.920          O  
ATOM  13737  CB  ALA A 868     132.385  43.118   8.690  1.00 21.010          C  
ATOM  13738  H   ALA A 868     131.294  41.738   6.887  1.00 18.340          H  
ATOM  13739  HA  ALA A 868     133.837  41.639   8.123  1.00 17.880          H  
ATOM  13740 1HB  ALA A 868     132.964  43.510   9.523  1.00 25.210          H  
ATOM  13741 2HB  ALA A 868     132.560  43.730   7.808  1.00 25.210          H  
ATOM  13742 3HB  ALA A 868     131.327  43.147   8.949  1.00 25.210          H  
ATOM  13743  N   PRO A 869     133.535  40.611  10.511  1.00 14.250          N  
ATOM  13744  CA  PRO A 869     133.371  39.880  11.746  1.00 13.760          C  
ATOM  13745  C   PRO A 869     132.400  40.642  12.621  1.00 13.450          C  
ATOM  13746  O   PRO A 869     132.433  41.874  12.660  1.00 13.660          O  
ATOM  13747  CB  PRO A 869     134.789  39.847  12.328  1.00 20.640          C  
ATOM  13748  CG  PRO A 869     135.498  41.032  11.691  1.00 20.640          C  
ATOM  13749  CD  PRO A 869     134.884  41.165  10.302  1.00 20.640          C  
ATOM  13750  HA  PRO A 869     132.995  38.869  11.526  1.00 16.510          H  
ATOM  13751 1HB  PRO A 869     134.736  39.923  13.427  1.00 24.770          H  
ATOM  13752 2HB  PRO A 869     135.268  38.885  12.097  1.00 24.770          H  
ATOM  13753 1HG  PRO A 869     135.336  41.934  12.305  1.00 24.770          H  
ATOM  13754 2HG  PRO A 869     136.585  40.856  11.665  1.00 24.770          H  
ATOM  13755 1HD  PRO A 869     134.853  42.227  10.046  1.00 24.770          H  
ATOM  13756 2HD  PRO A 869     135.440  40.565   9.562  1.00 24.770          H  
ATOM  13757  N   VAL A 870     131.599  39.917  13.378  1.00 12.990          N  
ATOM  13758  CA  VAL A 870     130.640  40.538  14.267  1.00 12.670          C  
ATOM  13759  C   VAL A 870     130.927  40.257  15.726  1.00 12.430          C  
ATOM  13760  O   VAL A 870     131.044  39.098  16.127  1.00 12.380          O  
ATOM  13761  CB  VAL A 870     129.210  40.077  13.902  1.00 17.870          C  
ATOM  13762  CG1 VAL A 870     128.175  40.672  14.882  1.00 17.870          C  
ATOM  13763  CG2 VAL A 870     128.901  40.503  12.467  1.00 17.870          C  
ATOM  13764  H   VAL A 870     131.643  38.909  13.320  1.00 15.590          H  
ATOM  13765  HA  VAL A 870     130.690  41.617  14.120  1.00 15.200          H  
ATOM  13766  HB  VAL A 870     129.153  39.013  13.963  1.00 21.440          H  
ATOM  13767 1HG1 VAL A 870     127.190  40.340  14.613  1.00 21.440          H  
ATOM  13768 2HG1 VAL A 870     128.381  40.347  15.896  1.00 21.440          H  
ATOM  13769 3HG1 VAL A 870     128.208  41.760  14.838  1.00 21.440          H  
ATOM  13770 1HG2 VAL A 870     127.903  40.170  12.196  1.00 21.440          H  
ATOM  13771 2HG2 VAL A 870     128.958  41.587  12.387  1.00 21.440          H  
ATOM  13772 3HG2 VAL A 870     129.624  40.058  11.780  1.00 21.440          H  
ATOM  13773  N   SER A 871     131.018  41.334  16.504  1.00 12.340          N  
ATOM  13774  CA  SER A 871     131.209  41.270  17.946  1.00 12.170          C  
ATOM  13775  C   SER A 871     130.004  41.991  18.572  1.00 11.680          C  
ATOM  13776  O   SER A 871     129.961  43.224  18.574  1.00 11.930          O  
ATOM  13777  CB  SER A 871     132.491  41.961  18.350  1.00 17.110          C  
ATOM  13778  OG  SER A 871     132.654  41.929  19.740  1.00 17.110          O  
ATOM  13779  H   SER A 871     130.939  42.239  16.058  1.00 14.810          H  
ATOM  13780  HA  SER A 871     131.293  40.239  18.269  1.00 14.600          H  
ATOM  13781 1HB  SER A 871     133.336  41.470  17.869  1.00 20.530          H  
ATOM  13782 2HB  SER A 871     132.474  42.993  18.005  1.00 20.530          H  
ATOM  13783  HG  SER A 871     133.462  42.409  19.924  1.00 20.530          H  
ATOM  13784  N   PRO A 872     128.967  41.254  19.006  1.00 11.080          N  
ATOM  13785  CA  PRO A 872     127.719  41.746  19.559  1.00 10.560          C  
ATOM  13786  C   PRO A 872     127.906  42.459  20.902  1.00 10.530          C  
ATOM  13787  O   PRO A 872     128.804  42.083  21.651  1.00 10.770          O  
ATOM  13788  CB  PRO A 872     126.932  40.464  19.777  1.00 15.840          C  
ATOM  13789  CG  PRO A 872     127.605  39.441  18.932  1.00 15.840          C  
ATOM  13790  CD  PRO A 872     129.018  39.797  18.920  1.00 15.840          C  
ATOM  13791  HA  PRO A 872     127.228  42.356  18.794  1.00 12.670          H  
ATOM  13792 1HB  PRO A 872     126.939  40.197  20.839  1.00 19.010          H  
ATOM  13793 2HB  PRO A 872     125.881  40.624  19.494  1.00 19.010          H  
ATOM  13794 1HG  PRO A 872     127.443  38.439  19.354  1.00 19.010          H  
ATOM  13795 2HG  PRO A 872     127.181  39.441  17.922  1.00 19.010          H  
ATOM  13796 1HD  PRO A 872     129.549  39.368  19.785  1.00 19.010          H  
ATOM  13797 2HD  PRO A 872     129.390  39.432  17.968  1.00 19.010          H  
ATOM  13798  N   PRO A 873     127.066  43.456  21.253  1.00 10.320          N  
ATOM  13799  CA  PRO A 873     126.977  44.075  22.574  1.00 10.270          C  
ATOM  13800  C   PRO A 873     126.426  43.134  23.656  1.00  9.820          C  
ATOM  13801  O   PRO A 873     126.560  43.399  24.850  1.00  9.930          O  
ATOM  13802  CB  PRO A 873     125.976  45.218  22.346  1.00 15.400          C  
ATOM  13803  CG  PRO A 873     125.987  45.469  20.861  1.00 15.400          C  
ATOM  13804  CD  PRO A 873     126.234  44.124  20.227  1.00 15.400          C  
ATOM  13805  HA  PRO A 873     127.967  44.461  22.861  1.00 12.320          H  
ATOM  13806 1HB  PRO A 873     124.979  44.919  22.719  1.00 18.490          H  
ATOM  13807 2HB  PRO A 873     126.277  46.101  22.930  1.00 18.490          H  
ATOM  13808 1HG  PRO A 873     125.038  45.919  20.541  1.00 18.490          H  
ATOM  13809 2HG  PRO A 873     126.775  46.195  20.608  1.00 18.490          H  
ATOM  13810 1HD  PRO A 873     125.290  43.575  20.047  1.00 18.490          H  
ATOM  13811 2HD  PRO A 873     126.795  44.331  19.302  1.00 18.490          H  
ATOM  13812  N   PHE A 874     125.761  42.065  23.222  1.00  9.400          N  
ATOM  13813  CA  PHE A 874     125.107  41.105  24.106  1.00  9.030          C  
ATOM  13814  C   PHE A 874     125.730  39.720  24.034  1.00  9.060          C  
ATOM  13815  O   PHE A 874     126.272  39.326  23.008  1.00  9.340          O  
ATOM  13816  CB  PHE A 874     123.640  40.993  23.745  1.00 12.790          C  
ATOM  13817  CG  PHE A 874     122.814  42.235  23.908  1.00 12.790          C  
ATOM  13818  CD1 PHE A 874     121.716  42.376  23.121  1.00 12.790          C  
ATOM  13819  CD2 PHE A 874     123.098  43.251  24.844  1.00 12.790          C  
ATOM  13820  CE1 PHE A 874     120.910  43.448  23.235  1.00 12.790          C  
ATOM  13821  CE2 PHE A 874     122.275  44.341  24.952  1.00 12.790          C  
ATOM  13822  CZ  PHE A 874     121.174  44.436  24.141  1.00 12.790          C  
ATOM  13823  H   PHE A 874     125.703  41.917  22.230  1.00 11.280          H  
ATOM  13824  HA  PHE A 874     125.207  41.449  25.130  1.00 10.840          H  
ATOM  13825 1HB  PHE A 874     123.564  40.700  22.720  1.00 15.350          H  
ATOM  13826 2HB  PHE A 874     123.185  40.204  24.339  1.00 15.350          H  
ATOM  13827  HD1 PHE A 874     121.485  41.615  22.388  1.00 15.350          H  
ATOM  13828  HD2 PHE A 874     123.966  43.182  25.497  1.00 15.350          H  
ATOM  13829  HE1 PHE A 874     120.054  43.526  22.578  1.00 15.350          H  
ATOM  13830  HE2 PHE A 874     122.495  45.124  25.679  1.00 15.350          H  
ATOM  13831  HZ  PHE A 874     120.514  45.299  24.211  1.00 15.350          H  
ATOM  13832  N   LEU A 875     125.623  38.956  25.117  1.00  8.870          N  
ATOM  13833  CA  LEU A 875     126.171  37.592  25.133  1.00  8.960          C  
ATOM  13834  C   LEU A 875     125.124  36.500  24.875  1.00  8.790          C  
ATOM  13835  O   LEU A 875     125.416  35.299  24.876  1.00  8.930          O  
ATOM  13836  CB  LEU A 875     126.771  37.327  26.516  1.00 12.510          C  
ATOM  13837  CG  LEU A 875     127.871  38.275  27.004  1.00 12.510          C  
ATOM  13838  CD1 LEU A 875     128.220  37.867  28.428  1.00 12.510          C  
ATOM  13839  CD2 LEU A 875     129.085  38.231  26.087  1.00 12.510          C  
ATOM  13840  H   LEU A 875     125.154  39.328  25.955  1.00 10.640          H  
ATOM  13841  HA  LEU A 875     126.932  37.513  24.360  1.00 10.750          H  
ATOM  13842 1HB  LEU A 875     125.975  37.368  27.253  1.00 15.010          H  
ATOM  13843 2HB  LEU A 875     127.180  36.319  26.522  1.00 15.010          H  
ATOM  13844  HG  LEU A 875     127.488  39.295  27.032  1.00 15.010          H  
ATOM  13845 1HD1 LEU A 875     128.977  38.542  28.833  1.00 15.010          H  
ATOM  13846 2HD1 LEU A 875     127.322  37.929  29.032  1.00 15.010          H  
ATOM  13847 3HD1 LEU A 875     128.595  36.847  28.447  1.00 15.010          H  
ATOM  13848 1HD2 LEU A 875     129.849  38.909  26.469  1.00 15.010          H  
ATOM  13849 2HD2 LEU A 875     129.483  37.217  26.056  1.00 15.010          H  
ATOM  13850 3HD2 LEU A 875     128.808  38.544  25.081  1.00 15.010          H  
ATOM  13851  N   TYR A 876     123.883  36.900  24.718  1.00  8.540          N  
ATOM  13852  CA  TYR A 876     122.825  35.911  24.707  1.00  8.390          C  
ATOM  13853  C   TYR A 876     122.436  35.336  23.374  1.00  8.600          C  
ATOM  13854  O   TYR A 876     121.574  35.887  22.678  1.00  8.590          O  
ATOM  13855  CB  TYR A 876     121.578  36.475  25.352  1.00 11.810          C  
ATOM  13856  CG  TYR A 876     121.667  36.801  26.837  1.00 11.810          C  
ATOM  13857  CD1 TYR A 876     122.846  37.013  27.541  1.00 11.810          C  
ATOM  13858  CD2 TYR A 876     120.525  36.907  27.479  1.00 11.810          C  
ATOM  13859  CE1 TYR A 876     122.796  37.341  28.831  1.00 11.810          C  
ATOM  13860  CE2 TYR A 876     120.467  37.226  28.771  1.00 11.810          C  
ATOM  13861  CZ  TYR A 876     121.613  37.448  29.438  1.00 11.810          C  
ATOM  13862  OH  TYR A 876     121.597  37.808  30.685  1.00 11.810          O  
ATOM  13863  H   TYR A 876     123.685  37.885  24.653  1.00 10.250          H  
ATOM  13864  HA  TYR A 876     123.158  35.073  25.322  1.00 10.070          H  
ATOM  13865 1HB  TYR A 876     121.288  37.389  24.827  1.00 14.170          H  
ATOM  13866 2HB  TYR A 876     120.766  35.759  25.221  1.00 14.170          H  
ATOM  13867  HD1 TYR A 876     123.798  36.949  27.119  1.00 14.170          H  
ATOM  13868  HD2 TYR A 876     119.661  36.741  26.941  1.00 14.170          H  
ATOM  13869  HE1 TYR A 876     123.715  37.532  29.383  1.00 14.170          H  
ATOM  13870  HE2 TYR A 876     119.516  37.317  29.257  1.00 14.170          H  
ATOM  13871  HH  TYR A 876     122.435  38.276  30.896  1.00 14.170          H  
ATOM  13872  N   GLY A 877     123.021  34.182  23.080  1.00  8.890          N  
ATOM  13873  CA  GLY A 877     122.775  33.434  21.851  1.00  9.130          C  
ATOM  13874  C   GLY A 877     123.509  32.110  21.886  1.00  9.060          C  
ATOM  13875  O   GLY A 877     124.590  31.999  22.468  1.00  8.940          O  
ATOM  13876  H   GLY A 877     123.736  33.862  23.737  1.00 10.670          H  
ATOM  13877 1HA  GLY A 877     121.714  33.253  21.738  1.00 10.960          H  
ATOM  13878 2HA  GLY A 877     123.099  34.001  20.989  1.00 10.960          H  
ATOM  13879  N   LEU A 878     122.902  31.106  21.262  1.00  9.190          N  
ATOM  13880  CA  LEU A 878     123.427  29.749  21.222  1.00  9.190          C  
ATOM  13881  C   LEU A 878     123.490  29.131  19.843  1.00  9.530          C  
ATOM  13882  O   LEU A 878     122.615  29.349  19.000  1.00  9.620          O  
ATOM  13883  CB  LEU A 878     122.533  28.820  22.060  1.00 12.870          C  
ATOM  13884  CG  LEU A 878     122.398  29.105  23.546  1.00 12.870          C  
ATOM  13885  CD1 LEU A 878     121.222  28.294  24.098  1.00 12.870          C  
ATOM  13886  CD2 LEU A 878     123.663  28.713  24.267  1.00 12.870          C  
ATOM  13887  H   LEU A 878     122.027  31.292  20.792  1.00 11.030          H  
ATOM  13888  HA  LEU A 878     124.445  29.760  21.618  1.00 11.030          H  
ATOM  13889 1HB  LEU A 878     121.532  28.817  21.627  1.00 15.440          H  
ATOM  13890 2HB  LEU A 878     122.940  27.817  21.986  1.00 15.440          H  
ATOM  13891  HG  LEU A 878     122.228  30.138  23.695  1.00 15.440          H  
ATOM  13892 1HD1 LEU A 878     121.110  28.494  25.159  1.00 15.440          H  
ATOM  13893 2HD1 LEU A 878     120.301  28.583  23.584  1.00 15.440          H  
ATOM  13894 3HD1 LEU A 878     121.402  27.240  23.945  1.00 15.440          H  
ATOM  13895 1HD2 LEU A 878     123.551  28.918  25.330  1.00 15.440          H  
ATOM  13896 2HD2 LEU A 878     123.857  27.652  24.118  1.00 15.440          H  
ATOM  13897 3HD2 LEU A 878     124.502  29.290  23.880  1.00 15.440          H  
ATOM  13898  N   GLU A 879     124.423  28.200  19.680  1.00  9.760          N  
ATOM  13899  CA  GLU A 879     124.545  27.359  18.492  1.00 10.140          C  
ATOM  13900  C   GLU A 879     123.313  26.452  18.352  1.00 10.170          C  
ATOM  13901  O   GLU A 879     123.068  25.858  17.305  1.00 10.440          O  
ATOM  13902  CB  GLU A 879     125.828  26.520  18.578  1.00 14.040          C  
ATOM  13903  CG  GLU A 879     125.846  25.453  19.707  1.00 14.040          C  
ATOM  13904  CD  GLU A 879     126.254  26.004  21.053  1.00 14.040          C  
ATOM  13905  OE1 GLU A 879     126.363  27.208  21.166  1.00 14.040          O  
ATOM  13906  OE2 GLU A 879     126.436  25.235  21.965  1.00 14.040          O  
ATOM  13907  H   GLU A 879     125.125  28.077  20.421  1.00 11.710          H  
ATOM  13908  HA  GLU A 879     124.601  28.004  17.612  1.00 12.170          H  
ATOM  13909 1HB  GLU A 879     125.981  26.001  17.634  1.00 16.850          H  
ATOM  13910 2HB  GLU A 879     126.684  27.180  18.727  1.00 16.850          H  
ATOM  13911 1HG  GLU A 879     124.881  24.975  19.793  1.00 16.850          H  
ATOM  13912 2HG  GLU A 879     126.559  24.683  19.423  1.00 16.850          H  
ATOM  13913  N   ARG A 880     122.543  26.370  19.439  1.00  9.910          N  
ATOM  13914  CA  ARG A 880     121.332  25.584  19.570  1.00  9.970          C  
ATOM  13915  C   ARG A 880     120.079  26.348  19.120  1.00  9.820          C  
ATOM  13916  O   ARG A 880     118.959  25.890  19.347  1.00  9.940          O  
ATOM  13917  CB  ARG A 880     121.176  25.075  20.996  1.00 13.930          C  
ATOM  13918  CG  ARG A 880     122.271  24.088  21.382  1.00 13.930          C  
ATOM  13919  CD  ARG A 880     122.009  23.335  22.641  1.00 13.930          C  
ATOM  13920  NE  ARG A 880     121.940  24.179  23.829  1.00 13.930          N  
ATOM  13921  CZ  ARG A 880     123.001  24.606  24.558  1.00 13.930          C  
ATOM  13922  NH1 ARG A 880     124.239  24.323  24.195  1.00 13.930          N  
ATOM  13923  NH2 ARG A 880     122.780  25.315  25.643  1.00 13.930          N  
ATOM  13924  H   ARG A 880     122.865  26.901  20.233  1.00 11.890          H  
ATOM  13925  HA  ARG A 880     121.434  24.711  18.925  1.00 11.960          H  
ATOM  13926 1HB  ARG A 880     121.206  25.908  21.692  1.00 16.720          H  
ATOM  13927 2HB  ARG A 880     120.213  24.579  21.111  1.00 16.720          H  
ATOM  13928 1HG  ARG A 880     122.396  23.366  20.577  1.00 16.720          H  
ATOM  13929 2HG  ARG A 880     123.200  24.639  21.511  1.00 16.720          H  
ATOM  13930 1HD  ARG A 880     121.055  22.816  22.545  1.00 16.720          H  
ATOM  13931 2HD  ARG A 880     122.795  22.596  22.787  1.00 16.720          H  
ATOM  13932  HE  ARG A 880     121.017  24.424  24.163  1.00 16.720          H  
ATOM  13933 1HH1 ARG A 880     124.425  23.790  23.356  1.00 16.720          H  
ATOM  13934 2HH1 ARG A 880     125.022  24.657  24.741  1.00 16.720          H  
ATOM  13935 1HH2 ARG A 880     121.827  25.518  25.912  1.00 16.720          H  
ATOM  13936 2HH2 ARG A 880     123.554  25.644  26.201  1.00 16.720          H  
ATOM  13937  N   GLU A 881     120.262  27.552  18.550  1.00  9.570          N  
ATOM  13938  CA  GLU A 881     119.205  28.373  17.922  1.00  9.460          C  
ATOM  13939  C   GLU A 881     118.172  29.083  18.807  1.00  9.450          C  
ATOM  13940  O   GLU A 881     117.847  30.252  18.567  1.00  9.660          O  
ATOM  13941  CB  GLU A 881     118.405  27.524  16.918  1.00 13.290          C  
ATOM  13942  CG  GLU A 881     119.182  27.008  15.712  1.00 13.290          C  
ATOM  13943  CD  GLU A 881     118.315  26.163  14.822  1.00 13.290          C  
ATOM  13944  OE1 GLU A 881     117.270  25.784  15.275  1.00 13.290          O  
ATOM  13945  OE2 GLU A 881     118.681  25.914  13.695  1.00 13.290          O  
ATOM  13946  H   GLU A 881     121.216  27.920  18.502  1.00 11.480          H  
ATOM  13947  HA  GLU A 881     119.721  29.150  17.355  1.00 11.350          H  
ATOM  13948 1HB  GLU A 881     117.918  26.690  17.401  1.00 15.950          H  
ATOM  13949 2HB  GLU A 881     117.606  28.147  16.510  1.00 15.950          H  
ATOM  13950 1HG  GLU A 881     119.574  27.835  15.152  1.00 15.950          H  
ATOM  13951 2HG  GLU A 881     120.025  26.413  16.065  1.00 15.950          H  
ATOM  13952  N   GLU A 882     117.637  28.387  19.807  1.00  9.260          N  
ATOM  13953  CA  GLU A 882     116.453  28.824  20.564  1.00  9.230          C  
ATOM  13954  C   GLU A 882     116.365  30.308  20.950  1.00  9.100          C  
ATOM  13955  O   GLU A 882     115.291  30.898  20.813  1.00  9.140          O  
ATOM  13956  CB  GLU A 882     116.316  28.011  21.857  1.00 12.930          C  
ATOM  13957  CG  GLU A 882     115.024  28.304  22.638  1.00 12.930          C  
ATOM  13958  CD  GLU A 882     114.876  27.488  23.900  1.00 12.930          C  
ATOM  13959  OE1 GLU A 882     115.842  26.913  24.367  1.00 12.930          O  
ATOM  13960  OE2 GLU A 882     113.780  27.439  24.407  1.00 12.930          O  
ATOM  13961  H   GLU A 882     118.009  27.440  19.927  1.00 11.110          H  
ATOM  13962  HA  GLU A 882     115.585  28.603  19.943  1.00 11.080          H  
ATOM  13963 1HB  GLU A 882     116.343  26.945  21.625  1.00 15.520          H  
ATOM  13964 2HB  GLU A 882     117.154  28.228  22.516  1.00 15.520          H  
ATOM  13965 1HG  GLU A 882     115.009  29.356  22.924  1.00 15.520          H  
ATOM  13966 2HG  GLU A 882     114.164  28.129  21.987  1.00 15.520          H  
ATOM  13967  N   TYR A 883     117.449  30.949  21.390  1.00  8.980          N  
ATOM  13968  CA  TYR A 883     117.330  32.348  21.827  1.00  8.880          C  
ATOM  13969  C   TYR A 883     116.952  33.320  20.726  1.00  8.970          C  
ATOM  13970  O   TYR A 883     116.525  34.440  21.014  1.00  8.900          O  
ATOM  13971  CB  TYR A 883     118.584  32.898  22.467  1.00 12.470          C  
ATOM  13972  CG  TYR A 883     118.881  32.477  23.801  1.00 12.470          C  
ATOM  13973  CD1 TYR A 883     120.081  31.914  24.057  1.00 12.470          C  
ATOM  13974  CD2 TYR A 883     117.969  32.670  24.805  1.00 12.470          C  
ATOM  13975  CE1 TYR A 883     120.383  31.544  25.311  1.00 12.470          C  
ATOM  13976  CE2 TYR A 883     118.283  32.288  26.050  1.00 12.470          C  
ATOM  13977  CZ  TYR A 883     119.479  31.733  26.289  1.00 12.470          C  
ATOM  13978  OH  TYR A 883     119.784  31.347  27.492  1.00 12.470          O  
ATOM  13979  H   TYR A 883     118.331  30.460  21.451  1.00 10.780          H  
ATOM  13980  HA  TYR A 883     116.525  32.388  22.558  1.00 10.660          H  
ATOM  13981 1HB  TYR A 883     119.431  32.641  21.841  1.00 14.970          H  
ATOM  13982 2HB  TYR A 883     118.500  33.978  22.498  1.00 14.970          H  
ATOM  13983  HD1 TYR A 883     120.793  31.772  23.264  1.00 14.970          H  
ATOM  13984  HD2 TYR A 883     117.003  33.133  24.607  1.00 14.970          H  
ATOM  13985  HE1 TYR A 883     121.345  31.093  25.546  1.00 14.970          H  
ATOM  13986  HE2 TYR A 883     117.587  32.440  26.855  1.00 14.970          H  
ATOM  13987  HH  TYR A 883     120.758  31.365  27.581  1.00 14.970          H  
ATOM  13988  N   SER A 884     117.109  32.916  19.468  1.00  9.140          N  
ATOM  13989  CA  SER A 884     116.798  33.759  18.324  1.00  9.290          C  
ATOM  13990  C   SER A 884     115.303  34.087  18.286  1.00  9.400          C  
ATOM  13991  O   SER A 884     114.868  34.986  17.566  1.00  9.420          O  
ATOM  13992  CB  SER A 884     117.252  33.109  17.037  1.00 12.950          C  
ATOM  13993  OG  SER A 884     116.526  31.953  16.775  1.00 12.950          O  
ATOM  13994  H   SER A 884     117.432  31.965  19.294  1.00 10.970          H  
ATOM  13995  HA  SER A 884     117.347  34.693  18.431  1.00 11.150          H  
ATOM  13996 1HB  SER A 884     117.130  33.813  16.220  1.00 15.540          H  
ATOM  13997 2HB  SER A 884     118.303  32.867  17.109  1.00 15.540          H  
ATOM  13998  HG  SER A 884     116.933  31.246  17.323  1.00 15.540          H  
ATOM  13999  N   SER A 885     114.483  33.375  19.079  1.00  9.490          N  
ATOM  14000  CA  SER A 885     113.056  33.661  19.160  1.00  9.630          C  
ATOM  14001  C   SER A 885     112.838  35.061  19.754  1.00  9.500          C  
ATOM  14002  O   SER A 885     111.789  35.684  19.549  1.00  9.600          O  
ATOM  14003  CB  SER A 885     112.334  32.649  20.028  1.00 13.430          C  
ATOM  14004  OG  SER A 885     112.675  32.803  21.379  1.00 13.430          O  
ATOM  14005  H   SER A 885     114.870  32.617  19.650  1.00 11.390          H  
ATOM  14006  HA  SER A 885     112.635  33.623  18.159  1.00 11.560          H  
ATOM  14007 1HB  SER A 885     111.255  32.769  19.904  1.00 16.110          H  
ATOM  14008 2HB  SER A 885     112.595  31.644  19.700  1.00 16.110          H  
ATOM  14009  HG  SER A 885     112.153  32.152  21.858  1.00 16.110          H  
ATOM  14010  N   LEU A 886     113.849  35.604  20.454  1.00  9.310          N  
ATOM  14011  CA  LEU A 886     113.732  36.922  21.054  1.00  9.180          C  
ATOM  14012  C   LEU A 886     113.826  38.016  20.036  1.00  9.190          C  
ATOM  14013  O   LEU A 886     113.513  39.166  20.330  1.00  9.210          O  
ATOM  14014  CB  LEU A 886     114.797  37.182  22.118  1.00 12.900          C  
ATOM  14015  CG  LEU A 886     114.465  36.835  23.565  1.00 12.900          C  
ATOM  14016  CD1 LEU A 886     113.336  37.758  24.088  1.00 12.900          C  
ATOM  14017  CD2 LEU A 886     114.108  35.342  23.687  1.00 12.900          C  
ATOM  14018  H   LEU A 886     114.716  35.076  20.590  1.00 11.170          H  
ATOM  14019  HA  LEU A 886     112.758  36.984  21.505  1.00 11.020          H  
ATOM  14020 1HB  LEU A 886     115.700  36.639  21.846  1.00 15.480          H  
ATOM  14021 2HB  LEU A 886     115.028  38.235  22.105  1.00 15.480          H  
ATOM  14022  HG  LEU A 886     115.314  37.045  24.146  1.00 15.480          H  
ATOM  14023 1HD1 LEU A 886     113.140  37.538  25.133  1.00 15.480          H  
ATOM  14024 2HD1 LEU A 886     113.663  38.791  23.992  1.00 15.480          H  
ATOM  14025 3HD1 LEU A 886     112.424  37.625  23.540  1.00 15.480          H  
ATOM  14026 1HD2 LEU A 886     113.908  35.102  24.730  1.00 15.480          H  
ATOM  14027 2HD2 LEU A 886     113.221  35.113  23.094  1.00 15.480          H  
ATOM  14028 3HD2 LEU A 886     114.947  34.735  23.329  1.00 15.480          H  
ATOM  14029  N   LEU A 887     114.167  37.676  18.800  1.00  9.230          N  
ATOM  14030  CA  LEU A 887     114.258  38.688  17.782  1.00  9.260          C  
ATOM  14031  C   LEU A 887     112.861  39.032  17.336  1.00  9.400          C  
ATOM  14032  O   LEU A 887     112.654  40.020  16.635  1.00  9.240          O  
ATOM  14033  CB  LEU A 887     115.053  38.160  16.590  1.00 12.950          C  
ATOM  14034  CG  LEU A 887     116.506  37.762  16.875  1.00 12.950          C  
ATOM  14035  CD1 LEU A 887     117.112  37.204  15.598  1.00 12.950          C  
ATOM  14036  CD2 LEU A 887     117.246  38.926  17.422  1.00 12.950          C  
ATOM  14037  H   LEU A 887     114.389  36.707  18.552  1.00 11.080          H  
ATOM  14038  HA  LEU A 887     114.697  39.591  18.193  1.00 11.110          H  
ATOM  14039 1HB  LEU A 887     114.537  37.277  16.207  1.00 15.540          H  
ATOM  14040 2HB  LEU A 887     115.052  38.918  15.810  1.00 15.540          H  
ATOM  14041  HG  LEU A 887     116.531  36.967  17.613  1.00 15.540          H  
ATOM  14042 1HD1 LEU A 887     118.127  36.894  15.775  1.00 15.540          H  
ATOM  14043 2HD1 LEU A 887     116.520  36.341  15.280  1.00 15.540          H  
ATOM  14044 3HD1 LEU A 887     117.098  37.960  14.820  1.00 15.540          H  
ATOM  14045 1HD2 LEU A 887     118.247  38.653  17.619  1.00 15.540          H  
ATOM  14046 2HD2 LEU A 887     117.225  39.717  16.727  1.00 15.540          H  
ATOM  14047 3HD2 LEU A 887     116.792  39.247  18.339  1.00 15.540          H  
ATOM  14048  N   PHE A 888     111.896  38.213  17.754  1.00  9.760          N  
ATOM  14049  CA  PHE A 888     110.525  38.416  17.400  1.00 10.000          C  
ATOM  14050  C   PHE A 888     109.754  38.745  18.671  1.00  9.950          C  
ATOM  14051  O   PHE A 888     108.949  39.667  18.698  1.00 10.140          O  
ATOM  14052  CB  PHE A 888     110.028  37.140  16.787  1.00 13.900          C  
ATOM  14053  CG  PHE A 888     110.947  36.723  15.700  1.00 13.900          C  
ATOM  14054  CD1 PHE A 888     111.713  35.594  15.866  1.00 13.900          C  
ATOM  14055  CD2 PHE A 888     111.112  37.454  14.576  1.00 13.900          C  
ATOM  14056  CE1 PHE A 888     112.609  35.200  14.922  1.00 13.900          C  
ATOM  14057  CE2 PHE A 888     112.018  37.076  13.644  1.00 13.900          C  
ATOM  14058  CZ  PHE A 888     112.759  35.952  13.805  1.00 13.900          C  
ATOM  14059  H   PHE A 888     112.124  37.405  18.327  1.00 11.710          H  
ATOM  14060  HA  PHE A 888     110.442  39.245  16.703  1.00 12.000          H  
ATOM  14061 1HB  PHE A 888     109.999  36.353  17.544  1.00 16.680          H  
ATOM  14062 2HB  PHE A 888     109.032  37.281  16.392  1.00 16.680          H  
ATOM  14063  HD1 PHE A 888     111.588  35.014  16.774  1.00 16.680          H  
ATOM  14064  HD2 PHE A 888     110.531  38.349  14.438  1.00 16.680          H  
ATOM  14065  HE1 PHE A 888     113.207  34.300  15.078  1.00 16.680          H  
ATOM  14066  HE2 PHE A 888     112.152  37.675  12.772  1.00 16.680          H  
ATOM  14067  HZ  PHE A 888     113.465  35.670  13.053  1.00 16.680          H  
ATOM  14068  N   ASP A 889     110.041  38.051  19.773  1.00  9.760          N  
ATOM  14069  CA  ASP A 889     109.309  38.335  21.003  1.00  9.780          C  
ATOM  14070  C   ASP A 889     109.611  39.749  21.541  1.00  9.600          C  
ATOM  14071  O   ASP A 889     108.762  40.367  22.181  1.00  9.610          O  
ATOM  14072  CB  ASP A 889     109.572  37.267  22.056  1.00 13.680          C  
ATOM  14073  CG  ASP A 889     108.929  35.879  21.703  1.00 13.680          C  
ATOM  14074  OD1 ASP A 889     108.146  35.774  20.756  1.00 13.680          O  
ATOM  14075  OD2 ASP A 889     109.212  34.951  22.422  1.00 13.680          O  
ATOM  14076  H   ASP A 889     110.691  37.264  19.746  1.00 11.710          H  
ATOM  14077  HA  ASP A 889     108.244  38.293  20.775  1.00 11.740          H  
ATOM  14078 1HB  ASP A 889     110.629  37.124  22.159  1.00 16.420          H  
ATOM  14079 2HB  ASP A 889     109.193  37.601  23.021  1.00 16.420          H  
ATOM  14080  N   ALA A 890     110.817  40.276  21.261  1.00  9.500          N  
ATOM  14081  CA  ALA A 890     111.236  41.617  21.667  1.00  9.420          C  
ATOM  14082  C   ALA A 890     110.782  42.690  20.671  1.00  9.580          C  
ATOM  14083  O   ALA A 890     111.120  43.868  20.813  1.00  9.620          O  
ATOM  14084  CB  ALA A 890     112.757  41.695  21.789  1.00 13.220          C  
ATOM  14085  H   ALA A 890     111.525  39.728  20.767  1.00 11.400          H  
ATOM  14086  HA  ALA A 890     110.782  41.825  22.625  1.00 11.300          H  
ATOM  14087 1HB  ALA A 890     113.045  42.689  22.123  1.00 15.860          H  
ATOM  14088 2HB  ALA A 890     113.113  40.954  22.494  1.00 15.860          H  
ATOM  14089 3HB  ALA A 890     113.203  41.506  20.819  1.00 15.860          H  
ATOM  14090  N   LYS A 891     110.064  42.303  19.621  1.00  9.630          N  
ATOM  14091  CA  LYS A 891     109.739  43.238  18.561  1.00  9.730          C  
ATOM  14092  C   LYS A 891     108.964  44.477  18.982  1.00  9.860          C  
ATOM  14093  O   LYS A 891     107.996  44.450  19.748  1.00  9.950          O  
ATOM  14094  CB  LYS A 891     108.967  42.518  17.449  1.00 13.580          C  
ATOM  14095  CG  LYS A 891     107.491  42.173  17.781  1.00 13.580          C  
ATOM  14096  CD  LYS A 891     106.828  41.389  16.645  1.00 13.580          C  
ATOM  14097  CE  LYS A 891     105.410  40.971  17.023  1.00 13.580          C  
ATOM  14098  NZ  LYS A 891     105.406  39.869  18.036  1.00 13.580          N  
ATOM  14099  H   LYS A 891     109.751  41.334  19.527  1.00 11.560          H  
ATOM  14100  HA  LYS A 891     110.682  43.585  18.134  1.00 11.680          H  
ATOM  14101 1HB  LYS A 891     109.022  43.080  16.524  1.00 16.300          H  
ATOM  14102 2HB  LYS A 891     109.467  41.579  17.253  1.00 16.300          H  
ATOM  14103 1HG  LYS A 891     107.445  41.609  18.707  1.00 16.300          H  
ATOM  14104 2HG  LYS A 891     106.914  43.079  17.929  1.00 16.300          H  
ATOM  14105 1HD  LYS A 891     106.778  42.011  15.759  1.00 16.300          H  
ATOM  14106 2HD  LYS A 891     107.426  40.502  16.418  1.00 16.300          H  
ATOM  14107 1HE  LYS A 891     104.894  41.830  17.450  1.00 16.300          H  
ATOM  14108 2HE  LYS A 891     104.878  40.642  16.133  1.00 16.300          H  
ATOM  14109 1HZ  LYS A 891     104.447  39.629  18.274  1.00 16.300          H  
ATOM  14110 2HZ  LYS A 891     105.871  39.058  17.660  1.00 16.300          H  
ATOM  14111 3HZ  LYS A 891     105.899  40.169  18.876  1.00 16.300          H  
ATOM  14112  N   LEU A 892     109.314  45.558  18.307  1.00  9.960          N  
ATOM  14113  CA  LEU A 892     108.777  46.887  18.500  1.00 10.160          C  
ATOM  14114  C   LEU A 892     107.239  47.005  18.397  1.00 10.530          C  
ATOM  14115  O   LEU A 892     106.673  47.696  19.246  1.00 10.680          O  
ATOM  14116  CB  LEU A 892     109.560  47.761  17.509  1.00 14.140          C  
ATOM  14117  CG  LEU A 892     111.028  47.992  17.920  1.00 14.140          C  
ATOM  14118  CD1 LEU A 892     111.871  48.424  16.737  1.00 14.140          C  
ATOM  14119  CD2 LEU A 892     111.027  49.103  18.923  1.00 14.140          C  
ATOM  14120  H   LEU A 892     110.086  45.455  17.663  1.00 11.950          H  
ATOM  14121  HA  LEU A 892     109.040  47.184  19.514  1.00 12.190          H  
ATOM  14122 1HB  LEU A 892     109.586  47.303  16.544  1.00 16.970          H  
ATOM  14123 2HB  LEU A 892     109.080  48.724  17.434  1.00 16.970          H  
ATOM  14124  HG  LEU A 892     111.452  47.087  18.361  1.00 16.970          H  
ATOM  14125 1HD1 LEU A 892     112.888  48.606  17.058  1.00 16.970          H  
ATOM  14126 2HD1 LEU A 892     111.875  47.625  15.996  1.00 16.970          H  
ATOM  14127 3HD1 LEU A 892     111.488  49.296  16.297  1.00 16.970          H  
ATOM  14128 1HD2 LEU A 892     112.019  49.305  19.239  1.00 16.970          H  
ATOM  14129 2HD2 LEU A 892     110.605  49.978  18.454  1.00 16.970          H  
ATOM  14130 3HD2 LEU A 892     110.437  48.848  19.782  1.00 16.970          H  
ATOM  14131  N   PRO A 893     106.524  46.309  17.478  1.00 10.730          N  
ATOM  14132  CA  PRO A 893     105.073  46.262  17.342  1.00 11.100          C  
ATOM  14133  C   PRO A 893     104.316  46.008  18.641  1.00 11.060          C  
ATOM  14134  O   PRO A 893     103.200  46.509  18.804  1.00 11.400          O  
ATOM  14135  CB  PRO A 893     104.896  45.136  16.348  1.00 16.650          C  
ATOM  14136  CG  PRO A 893     106.113  45.237  15.508  1.00 16.650          C  
ATOM  14137  CD  PRO A 893     107.191  45.654  16.368  1.00 16.650          C  
ATOM  14138  HA  PRO A 893     104.717  47.165  16.872  1.00 13.320          H  
ATOM  14139 1HB  PRO A 893     104.799  44.180  16.870  1.00 19.980          H  
ATOM  14140 2HB  PRO A 893     103.966  45.290  15.773  1.00 19.980          H  
ATOM  14141 1HG  PRO A 893     106.350  44.267  15.097  1.00 19.980          H  
ATOM  14142 2HG  PRO A 893     105.955  45.915  14.674  1.00 19.980          H  
ATOM  14143 1HD  PRO A 893     107.695  44.797  16.615  1.00 19.980          H  
ATOM  14144 2HD  PRO A 893     107.785  46.355  15.814  1.00 19.980          H  
ATOM  14145  N   GLU A 894     104.926  45.313  19.615  1.00 10.710          N  
ATOM  14146  CA  GLU A 894     104.224  45.048  20.865  1.00 10.710          C  
ATOM  14147  C   GLU A 894     103.847  46.370  21.544  1.00 10.670          C  
ATOM  14148  O   GLU A 894     102.873  46.439  22.295  1.00 10.860          O  
ATOM  14149  CB  GLU A 894     105.086  44.195  21.787  1.00 14.990          C  
ATOM  14150  CG  GLU A 894     105.297  42.765  21.308  1.00 14.990          C  
ATOM  14151  CD  GLU A 894     104.032  41.961  21.244  1.00 14.990          C  
ATOM  14152  OE1 GLU A 894     103.279  41.990  22.181  1.00 14.990          O  
ATOM  14153  OE2 GLU A 894     103.823  41.312  20.240  1.00 14.990          O  
ATOM  14154  H   GLU A 894     105.873  44.926  19.521  1.00 12.850          H  
ATOM  14155  HA  GLU A 894     103.307  44.500  20.644  1.00 12.850          H  
ATOM  14156 1HB  GLU A 894     106.062  44.644  21.851  1.00 17.990          H  
ATOM  14157 2HB  GLU A 894     104.658  44.172  22.788  1.00 17.990          H  
ATOM  14158 1HG  GLU A 894     105.736  42.803  20.312  1.00 17.990          H  
ATOM  14159 2HG  GLU A 894     106.014  42.269  21.965  1.00 17.990          H  
ATOM  14160  N   PHE A 895     104.640  47.415  21.295  1.00 10.480          N  
ATOM  14161  CA  PHE A 895     104.398  48.743  21.818  1.00 10.490          C  
ATOM  14162  C   PHE A 895     103.905  49.659  20.697  1.00 10.790          C  
ATOM  14163  O   PHE A 895     103.001  50.474  20.915  1.00 10.880          O  
ATOM  14164  CB  PHE A 895     105.652  49.311  22.449  1.00 14.680          C  
ATOM  14165  CG  PHE A 895     105.485  50.654  23.075  1.00 14.680          C  
ATOM  14166  CD1 PHE A 895     104.803  50.799  24.275  1.00 14.680          C  
ATOM  14167  CD2 PHE A 895     106.034  51.769  22.483  1.00 14.680          C  
ATOM  14168  CE1 PHE A 895     104.691  52.033  24.866  1.00 14.680          C  
ATOM  14169  CE2 PHE A 895     105.928  53.001  23.067  1.00 14.680          C  
ATOM  14170  CZ  PHE A 895     105.260  53.132  24.266  1.00 14.680          C  
ATOM  14171  H   PHE A 895     105.451  47.289  20.693  1.00 12.580          H  
ATOM  14172  HA  PHE A 895     103.620  48.683  22.579  1.00 12.590          H  
ATOM  14173 1HB  PHE A 895     105.999  48.627  23.220  1.00 17.620          H  
ATOM  14174 2HB  PHE A 895     106.443  49.374  21.702  1.00 17.620          H  
ATOM  14175  HD1 PHE A 895     104.367  49.922  24.753  1.00 17.620          H  
ATOM  14176  HD2 PHE A 895     106.560  51.653  21.540  1.00 17.620          H  
ATOM  14177  HE1 PHE A 895     104.164  52.140  25.813  1.00 17.620          H  
ATOM  14178  HE2 PHE A 895     106.376  53.876  22.595  1.00 17.620          H  
ATOM  14179  HZ  PHE A 895     105.182  54.110  24.740  1.00 17.620          H  
ATOM  14180  N   LYS A 896     104.440  49.492  19.471  1.00 10.990          N  
ATOM  14181  CA  LYS A 896     104.089  50.413  18.387  1.00 11.320          C  
ATOM  14182  C   LYS A 896     102.584  50.428  18.133  1.00 11.490          C  
ATOM  14183  O   LYS A 896     102.052  51.442  17.687  1.00 11.670          O  
ATOM  14184  CB  LYS A 896     104.798  50.141  17.067  1.00 15.720          C  
ATOM  14185  CG  LYS A 896     106.304  50.415  17.054  1.00 15.720          C  
ATOM  14186  CD  LYS A 896     106.957  49.993  15.711  1.00 15.720          C  
ATOM  14187  CE  LYS A 896     106.543  50.938  14.573  1.00 15.720          C  
ATOM  14188  NZ  LYS A 896     107.162  50.601  13.286  1.00 15.720          N  
ATOM  14189  H   LYS A 896     105.146  48.769  19.325  1.00 13.190          H  
ATOM  14190  HA  LYS A 896     104.390  51.405  18.699  1.00 13.580          H  
ATOM  14191 1HB  LYS A 896     104.588  49.185  16.717  1.00 18.860          H  
ATOM  14192 2HB  LYS A 896     104.357  50.823  16.349  1.00 18.860          H  
ATOM  14193 1HG  LYS A 896     106.461  51.466  17.223  1.00 18.860          H  
ATOM  14194 2HG  LYS A 896     106.773  49.871  17.866  1.00 18.860          H  
ATOM  14195 1HD  LYS A 896     108.042  50.035  15.813  1.00 18.860          H  
ATOM  14196 2HD  LYS A 896     106.675  48.967  15.461  1.00 18.860          H  
ATOM  14197 1HE  LYS A 896     105.472  50.913  14.439  1.00 18.860          H  
ATOM  14198 2HE  LYS A 896     106.830  51.907  14.841  1.00 18.860          H  
ATOM  14199 1HZ  LYS A 896     106.835  51.287  12.551  1.00 18.860          H  
ATOM  14200 2HZ  LYS A 896     108.173  50.610  13.333  1.00 18.860          H  
ATOM  14201 3HZ  LYS A 896     106.852  49.689  13.043  1.00 18.860          H  
ATOM  14202  N   GLU A 897     101.868  49.330  18.396  1.00 11.470          N  
ATOM  14203  CA  GLU A 897     100.421  49.384  18.221  1.00 11.670          C  
ATOM  14204  C   GLU A 897      99.828  50.548  19.041  1.00 11.560          C  
ATOM  14205  O   GLU A 897      98.898  51.222  18.581  1.00 11.770          O  
ATOM  14206  CB  GLU A 897      99.753  48.079  18.661  1.00 16.260          C  
ATOM  14207  CG  GLU A 897      98.232  48.047  18.419  1.00 16.260          C  
ATOM  14208  CD  GLU A 897      97.587  46.744  18.806  1.00 16.260          C  
ATOM  14209  OE1 GLU A 897      98.252  45.921  19.383  1.00 16.260          O  
ATOM  14210  OE2 GLU A 897      96.429  46.571  18.516  1.00 16.260          O  
ATOM  14211  H   GLU A 897     102.321  48.452  18.685  1.00 13.760          H  
ATOM  14212  HA  GLU A 897     100.203  49.554  17.168  1.00 14.000          H  
ATOM  14213 1HB  GLU A 897     100.206  47.238  18.133  1.00 19.510          H  
ATOM  14214 2HB  GLU A 897      99.929  47.927  19.728  1.00 19.510          H  
ATOM  14215 1HG  GLU A 897      97.762  48.843  18.998  1.00 19.510          H  
ATOM  14216 2HG  GLU A 897      98.041  48.245  17.365  1.00 19.510          H  
ATOM  14217  N   MET A 898     100.342  50.768  20.270  1.00 11.250          N  
ATOM  14218  CA  MET A 898      99.843  51.848  21.115  1.00 11.180          C  
ATOM  14219  C   MET A 898     100.270  53.184  20.563  1.00 11.300          C  
ATOM  14220  O   MET A 898      99.552  54.177  20.685  1.00 11.440          O  
ATOM  14221  CB  MET A 898     100.307  51.694  22.548  1.00 15.680          C  
ATOM  14222  CG  MET A 898      99.674  50.548  23.291  1.00 15.680          C  
ATOM  14223  SD  MET A 898      97.848  50.613  23.247  1.00 15.680          S  
ATOM  14224  CE  MET A 898      97.463  52.156  24.084  1.00 15.680          C  
ATOM  14225  H   MET A 898     101.138  50.221  20.592  1.00 13.500          H  
ATOM  14226  HA  MET A 898      98.760  51.816  21.099  1.00 13.420          H  
ATOM  14227 1HB  MET A 898     101.391  51.550  22.562  1.00 18.820          H  
ATOM  14228 2HB  MET A 898     100.105  52.596  23.074  1.00 18.820          H  
ATOM  14229 1HG  MET A 898      99.997  49.610  22.839  1.00 18.820          H  
ATOM  14230 2HG  MET A 898      99.999  50.563  24.329  1.00 18.820          H  
ATOM  14231 1HE  MET A 898      96.381  52.285  24.119  1.00 18.820          H  
ATOM  14232 2HE  MET A 898      97.860  52.132  25.098  1.00 18.820          H  
ATOM  14233 3HE  MET A 898      97.900  52.987  23.540  1.00 18.820          H  
ATOM  14234  N   VAL A 899     101.425  53.196  19.925  1.00 11.300          N  
ATOM  14235  CA  VAL A 899     101.933  54.406  19.309  1.00 11.450          C  
ATOM  14236  C   VAL A 899     101.002  54.817  18.163  1.00 11.820          C  
ATOM  14237  O   VAL A 899     100.655  55.989  18.030  1.00 12.110          O  
ATOM  14238  CB  VAL A 899     103.370  54.189  18.821  1.00 15.970          C  
ATOM  14239  CG1 VAL A 899     103.803  55.318  18.063  1.00 15.970          C  
ATOM  14240  CG2 VAL A 899     104.297  53.959  20.035  1.00 15.970          C  
ATOM  14241  H   VAL A 899     101.971  52.327  19.936  1.00 13.560          H  
ATOM  14242  HA  VAL A 899     101.940  55.202  20.044  1.00 13.740          H  
ATOM  14243  HB  VAL A 899     103.399  53.355  18.163  1.00 19.160          H  
ATOM  14244 1HG1 VAL A 899     104.779  55.161  17.730  1.00 19.160          H  
ATOM  14245 2HG1 VAL A 899     103.158  55.485  17.213  1.00 19.160          H  
ATOM  14246 3HG1 VAL A 899     103.782  56.143  18.677  1.00 19.160          H  
ATOM  14247 1HG2 VAL A 899     105.319  53.798  19.693  1.00 19.160          H  
ATOM  14248 2HG2 VAL A 899     104.264  54.832  20.688  1.00 19.160          H  
ATOM  14249 3HG2 VAL A 899     103.958  53.083  20.592  1.00 19.160          H  
ATOM  14250  N   ALA A 900     100.621  53.852  17.319  1.00 11.850          N  
ATOM  14251  CA  ALA A 900      99.706  54.093  16.209  1.00 12.220          C  
ATOM  14252  C   ALA A 900      98.347  54.586  16.741  1.00 12.410          C  
ATOM  14253  O   ALA A 900      97.686  55.429  16.131  1.00 12.770          O  
ATOM  14254  CB  ALA A 900      99.553  52.834  15.384  1.00 16.960          C  
ATOM  14255  H   ALA A 900     101.002  52.916  17.468  1.00 14.220          H  
ATOM  14256  HA  ALA A 900     100.132  54.874  15.581  1.00 14.660          H  
ATOM  14257 1HB  ALA A 900      98.889  53.024  14.545  1.00 20.350          H  
ATOM  14258 2HB  ALA A 900     100.532  52.523  15.017  1.00 20.350          H  
ATOM  14259 3HB  ALA A 900      99.134  52.044  16.013  1.00 20.350          H  
ATOM  14260  N   PHE A 901      97.920  54.033  17.882  1.00 12.250          N  
ATOM  14261  CA  PHE A 901      96.703  54.441  18.590  1.00 12.480          C  
ATOM  14262  C   PHE A 901      96.754  55.908  19.081  1.00 12.720          C  
ATOM  14263  O   PHE A 901      95.825  56.698  18.855  1.00 13.100          O  
ATOM  14264  CB  PHE A 901      96.447  53.479  19.751  1.00 17.380          C  
ATOM  14265  CG  PHE A 901      95.353  53.842  20.652  1.00 17.380          C  
ATOM  14266  CD1 PHE A 901      94.031  53.654  20.316  1.00 17.380          C  
ATOM  14267  CD2 PHE A 901      95.661  54.370  21.880  1.00 17.380          C  
ATOM  14268  CE1 PHE A 901      93.037  54.000  21.204  1.00 17.380          C  
ATOM  14269  CE2 PHE A 901      94.684  54.717  22.769  1.00 17.380          C  
ATOM  14270  CZ  PHE A 901      93.365  54.533  22.433  1.00 17.380          C  
ATOM  14271  H   PHE A 901      98.467  53.261  18.274  1.00 14.700          H  
ATOM  14272  HA  PHE A 901      95.869  54.352  17.897  1.00 14.980          H  
ATOM  14273 1HB  PHE A 901      96.255  52.482  19.357  1.00 20.860          H  
ATOM  14274 2HB  PHE A 901      97.323  53.411  20.341  1.00 20.860          H  
ATOM  14275  HD1 PHE A 901      93.775  53.232  19.343  1.00 20.860          H  
ATOM  14276  HD2 PHE A 901      96.711  54.503  22.134  1.00 20.860          H  
ATOM  14277  HE1 PHE A 901      91.991  53.853  20.934  1.00 20.860          H  
ATOM  14278  HE2 PHE A 901      94.949  55.134  23.739  1.00 20.860          H  
ATOM  14279  HZ  PHE A 901      92.578  54.807  23.134  1.00 20.860          H  
ATOM  14280  N   TRP A 902      97.853  56.289  19.742  1.00 12.600          N  
ATOM  14281  CA  TRP A 902      98.035  57.608  20.366  1.00 12.720          C  
ATOM  14282  C   TRP A 902      98.232  58.779  19.387  1.00 12.790          C  
ATOM  14283  O   TRP A 902      99.318  59.370  19.253  1.00 12.900          O  
ATOM  14284  CB  TRP A 902      99.239  57.563  21.299  1.00 17.760          C  
ATOM  14285  CG  TRP A 902      99.074  56.747  22.565  1.00 17.760          C  
ATOM  14286  CD1 TRP A 902      97.957  56.609  23.331  1.00 17.760          C  
ATOM  14287  CD2 TRP A 902     100.092  55.931  23.199  1.00 17.760          C  
ATOM  14288  NE1 TRP A 902      98.215  55.781  24.397  1.00 17.760          N  
ATOM  14289  CE2 TRP A 902      99.514  55.358  24.326  1.00 17.760          C  
ATOM  14290  CE3 TRP A 902     101.426  55.647  22.901  1.00 17.760          C  
ATOM  14291  CZ2 TRP A 902     100.227  54.518  25.162  1.00 17.760          C  
ATOM  14292  CZ3 TRP A 902     102.129  54.814  23.717  1.00 17.760          C  
ATOM  14293  CH2 TRP A 902     101.556  54.258  24.828  1.00 17.760          C  
ATOM  14294  H   TRP A 902      98.580  55.585  19.903  1.00 15.120          H  
ATOM  14295  HA  TRP A 902      97.145  57.816  20.952  1.00 15.260          H  
ATOM  14296 1HB  TRP A 902     100.078  57.146  20.745  1.00 21.310          H  
ATOM  14297 2HB  TRP A 902      99.503  58.577  21.588  1.00 21.310          H  
ATOM  14298  HD1 TRP A 902      97.002  57.088  23.137  1.00 21.310          H  
ATOM  14299  HE1 TRP A 902      97.555  55.522  25.116  1.00 21.310          H  
ATOM  14300  HE3 TRP A 902     101.899  56.075  22.037  1.00 21.310          H  
ATOM  14301  HZ2 TRP A 902      99.781  54.067  26.048  1.00 21.310          H  
ATOM  14302  HZ3 TRP A 902     103.155  54.616  23.452  1.00 21.310          H  
ATOM  14303  HH2 TRP A 902     102.145  53.602  25.459  1.00 21.310          H  
ATOM  14304  N   ALA A 903      97.119  59.098  18.712  1.00 12.840          N  
ATOM  14305  CA  ALA A 903      96.930  60.148  17.700  1.00 12.960          C  
ATOM  14306  C   ALA A 903      97.814  59.931  16.486  1.00 13.000          C  
ATOM  14307  O   ALA A 903      98.125  60.864  15.738  1.00 13.110          O  
ATOM  14308  CB  ALA A 903      97.197  61.517  18.309  1.00 18.100          C  
ATOM  14309  H   ALA A 903      96.325  58.479  18.904  1.00 15.410          H  
ATOM  14310  HA  ALA A 903      95.893  60.103  17.366  1.00 15.550          H  
ATOM  14311 1HB  ALA A 903      97.020  62.290  17.561  1.00 21.720          H  
ATOM  14312 2HB  ALA A 903      96.526  61.670  19.154  1.00 21.720          H  
ATOM  14313 3HB  ALA A 903      98.207  61.575  18.647  1.00 21.720          H  
ATOM  14314  N   THR A 904      98.239  58.693  16.337  1.00 13.050          N  
ATOM  14315  CA  THR A 904      99.016  58.102  15.256  1.00 13.290          C  
ATOM  14316  C   THR A 904     100.292  58.834  14.935  1.00 13.530          C  
ATOM  14317  O   THR A 904     101.388  58.336  15.151  1.00 13.830          O  
ATOM  14318  CB  THR A 904      98.186  57.965  13.957  1.00 18.510          C  
ATOM  14319  OG1 THR A 904      97.050  57.147  14.211  1.00 18.510          O  
ATOM  14320  CG2 THR A 904      99.018  57.325  12.838  1.00 18.510          C  
ATOM  14321  H   THR A 904      97.934  58.079  17.081  1.00 15.660          H  
ATOM  14322  HA  THR A 904      99.311  57.109  15.571  1.00 15.950          H  
ATOM  14323  HB  THR A 904      97.848  58.947  13.630  1.00 22.210          H  
ATOM  14324  HG1 THR A 904      97.329  56.386  14.768  1.00 22.210          H  
ATOM  14325 1HG2 THR A 904      98.403  57.232  11.947  1.00 22.210          H  
ATOM  14326 2HG2 THR A 904      99.879  57.932  12.605  1.00 22.210          H  
ATOM  14327 3HG2 THR A 904      99.346  56.337  13.160  1.00 22.210          H  
ATOM  14328  N   ARG A 905     100.175  60.046  14.453  1.00 13.560          N  
ATOM  14329  CA  ARG A 905     101.355  60.737  14.037  1.00 13.940          C  
ATOM  14330  C   ARG A 905     102.031  61.327  15.231  1.00 13.920          C  
ATOM  14331  O   ARG A 905     103.251  61.383  15.274  1.00 14.240          O  
ATOM  14332  CB  ARG A 905     101.033  61.794  12.997  1.00 19.360          C  
ATOM  14333  CG  ARG A 905     100.489  61.239  11.665  1.00 19.360          C  
ATOM  14334  CD  ARG A 905     101.479  60.368  10.959  1.00 19.360          C  
ATOM  14335  NE  ARG A 905     101.015  59.992   9.642  1.00 19.360          N  
ATOM  14336  CZ  ARG A 905     101.588  59.052   8.862  1.00 19.360          C  
ATOM  14337  NH1 ARG A 905     102.658  58.403   9.273  1.00 19.360          N  
ATOM  14338  NH2 ARG A 905     101.068  58.783   7.675  1.00 19.360          N  
ATOM  14339  H   ARG A 905      99.250  60.462  14.389  1.00 16.270          H  
ATOM  14340  HA  ARG A 905     102.048  60.025  13.601  1.00 16.730          H  
ATOM  14341 1HB  ARG A 905     100.287  62.479  13.399  1.00 23.240          H  
ATOM  14342 2HB  ARG A 905     101.925  62.371  12.776  1.00 23.240          H  
ATOM  14343 1HG  ARG A 905      99.602  60.633  11.862  1.00 23.240          H  
ATOM  14344 2HG  ARG A 905     100.226  62.063  11.004  1.00 23.240          H  
ATOM  14345 1HD  ARG A 905     102.438  60.882  10.865  1.00 23.240          H  
ATOM  14346 2HD  ARG A 905     101.608  59.451  11.521  1.00 23.240          H  
ATOM  14347  HE  ARG A 905     100.195  60.465   9.282  1.00 23.240          H  
ATOM  14348 1HH1 ARG A 905     103.073  58.607  10.171  1.00 23.240          H  
ATOM  14349 2HH1 ARG A 905     103.085  57.693   8.686  1.00 23.240          H  
ATOM  14350 1HH2 ARG A 905     100.248  59.280   7.353  1.00 23.240          H  
ATOM  14351 2HH2 ARG A 905     101.491  58.079   7.087  1.00 23.240          H  
ATOM  14352  N   HIS A 906     101.269  61.694  16.255  1.00 13.640          N  
ATOM  14353  CA  HIS A 906     101.920  62.329  17.396  1.00 13.790          C  
ATOM  14354  C   HIS A 906     102.977  61.391  17.998  1.00 13.290          C  
ATOM  14355  O   HIS A 906     104.174  61.701  17.967  1.00 13.050          O  
ATOM  14356  CB  HIS A 906     100.886  62.708  18.460  1.00 19.250          C  
ATOM  14357  CG  HIS A 906     101.429  63.448  19.642  1.00 19.250          C  
ATOM  14358  ND1 HIS A 906     101.791  64.780  19.583  1.00 19.250          N  
ATOM  14359  CD2 HIS A 906     101.651  63.056  20.914  1.00 19.250          C  
ATOM  14360  CE1 HIS A 906     102.219  65.169  20.772  1.00 19.250          C  
ATOM  14361  NE2 HIS A 906     102.142  64.143  21.595  1.00 19.250          N  
ATOM  14362  H   HIS A 906     100.254  61.570  16.194  1.00 16.370          H  
ATOM  14363  HA  HIS A 906     102.425  63.238  17.074  1.00 16.550          H  
ATOM  14364 1HB  HIS A 906     100.095  63.303  18.008  1.00 23.100          H  
ATOM  14365 2HB  HIS A 906     100.436  61.798  18.840  1.00 23.100          H  
ATOM  14366  HD2 HIS A 906     101.473  62.066  21.326  1.00 23.100          H  
ATOM  14367  HE1 HIS A 906     102.573  66.167  21.029  1.00 23.100          H  
ATOM  14368  HE2 HIS A 906     102.402  64.144  22.573  1.00 23.100          H  
ATOM  14369  N   GLU A 907     102.585  60.191  18.433  1.00 13.170          N  
ATOM  14370  CA  GLU A 907     103.608  59.311  18.987  1.00 12.970          C  
ATOM  14371  C   GLU A 907     104.511  58.640  17.910  1.00 12.760          C  
ATOM  14372  O   GLU A 907     105.672  58.297  18.205  1.00 12.640          O  
ATOM  14373  CB  GLU A 907     102.978  58.324  19.969  1.00 18.240          C  
ATOM  14374  CG  GLU A 907     102.431  58.984  21.248  1.00 18.240          C  
ATOM  14375  CD  GLU A 907     103.481  59.599  22.123  1.00 18.240          C  
ATOM  14376  OE1 GLU A 907     104.517  59.006  22.264  1.00 18.240          O  
ATOM  14377  OE2 GLU A 907     103.239  60.645  22.676  1.00 18.240          O  
ATOM  14378  H   GLU A 907     101.593  59.925  18.468  1.00 15.800          H  
ATOM  14379  HA  GLU A 907     104.264  59.932  19.596  1.00 15.560          H  
ATOM  14380 1HB  GLU A 907     102.162  57.783  19.485  1.00 21.890          H  
ATOM  14381 2HB  GLU A 907     103.723  57.607  20.297  1.00 21.890          H  
ATOM  14382 1HG  GLU A 907     101.713  59.744  20.960  1.00 21.890          H  
ATOM  14383 2HG  GLU A 907     101.917  58.256  21.830  1.00 21.890          H  
ATOM  14384  N   LEU A 908     104.031  58.412  16.665  1.00 12.780          N  
ATOM  14385  CA  LEU A 908     104.976  57.820  15.715  1.00 12.670          C  
ATOM  14386  C   LEU A 908     106.138  58.803  15.491  1.00 12.730          C  
ATOM  14387  O   LEU A 908     107.312  58.408  15.548  1.00 12.660          O  
ATOM  14388  CB  LEU A 908     104.327  57.476  14.338  1.00 17.780          C  
ATOM  14389  CG  LEU A 908     103.286  56.247  14.230  1.00 17.780          C  
ATOM  14390  CD1 LEU A 908     102.616  56.264  12.875  1.00 17.780          C  
ATOM  14391  CD2 LEU A 908     103.973  54.955  14.376  1.00 17.780          C  
ATOM  14392  H   LEU A 908     103.071  58.627  16.372  1.00 15.340          H  
ATOM  14393  HA  LEU A 908     105.370  56.915  16.152  1.00 15.200          H  
ATOM  14394 1HB  LEU A 908     103.803  58.364  13.994  1.00 21.340          H  
ATOM  14395 2HB  LEU A 908     105.128  57.273  13.637  1.00 21.340          H  
ATOM  14396  HG  LEU A 908     102.541  56.332  15.003  1.00 21.340          H  
ATOM  14397 1HD1 LEU A 908     101.906  55.442  12.808  1.00 21.340          H  
ATOM  14398 2HD1 LEU A 908     102.097  57.204  12.745  1.00 21.340          H  
ATOM  14399 3HD1 LEU A 908     103.356  56.156  12.107  1.00 21.340          H  
ATOM  14400 1HD2 LEU A 908     103.250  54.145  14.303  1.00 21.340          H  
ATOM  14401 2HD2 LEU A 908     104.728  54.846  13.599  1.00 21.340          H  
ATOM  14402 3HD2 LEU A 908     104.416  54.941  15.319  1.00 21.340          H  
ATOM  14403  N   ASN A 909     105.816  60.109  15.376  1.00 12.920          N  
ATOM  14404  CA  ASN A 909     106.794  61.177  15.161  1.00 13.140          C  
ATOM  14405  C   ASN A 909     107.774  61.302  16.323  1.00 13.020          C  
ATOM  14406  O   ASN A 909     108.938  61.646  16.131  1.00 13.050          O  
ATOM  14407  CB  ASN A 909     106.081  62.496  14.938  1.00 18.310          C  
ATOM  14408  CG  ASN A 909     105.355  62.593  13.563  1.00 18.310          C  
ATOM  14409  OD1 ASN A 909     105.551  61.778  12.630  1.00 18.310          O  
ATOM  14410  ND2 ASN A 909     104.532  63.608  13.448  1.00 18.310          N  
ATOM  14411  H   ASN A 909     104.831  60.388  15.384  1.00 15.500          H  
ATOM  14412  HA  ASN A 909     107.383  60.963  14.282  1.00 15.770          H  
ATOM  14413 1HB  ASN A 909     105.345  62.631  15.732  1.00 21.970          H  
ATOM  14414 2HB  ASN A 909     106.781  63.308  15.040  1.00 21.970          H  
ATOM  14415 1HD2 ASN A 909     104.020  63.756  12.607  1.00 21.970          H  
ATOM  14416 2HD2 ASN A 909     104.406  64.236  14.218  1.00 21.970          H  
ATOM  14417  N   ILE A 910     107.317  61.005  17.534  1.00 12.980          N  
ATOM  14418  CA  ILE A 910     108.189  61.096  18.691  1.00 13.010          C  
ATOM  14419  C   ILE A 910     109.021  59.823  18.924  1.00 12.700          C  
ATOM  14420  O   ILE A 910     110.245  59.904  19.060  1.00 12.760          O  
ATOM  14421  CB  ILE A 910     107.351  61.400  19.952  1.00 18.200          C  
ATOM  14422  CG1 ILE A 910     106.688  62.795  19.796  1.00 18.200          C  
ATOM  14423  CG2 ILE A 910     108.253  61.348  21.219  1.00 18.200          C  
ATOM  14424  CD1 ILE A 910     105.586  63.080  20.803  1.00 18.200          C  
ATOM  14425  H   ILE A 910     106.319  60.799  17.649  1.00 15.580          H  
ATOM  14426  HA  ILE A 910     108.875  61.924  18.530  1.00 15.610          H  
ATOM  14427  HB  ILE A 910     106.551  60.663  20.046  1.00 21.840          H  
ATOM  14428 1HG1 ILE A 910     107.453  63.561  19.897  1.00 21.840          H  
ATOM  14429 2HG1 ILE A 910     106.254  62.870  18.801  1.00 21.840          H  
ATOM  14430 1HG2 ILE A 910     107.665  61.558  22.105  1.00 21.840          H  
ATOM  14431 2HG2 ILE A 910     108.699  60.363  21.332  1.00 21.840          H  
ATOM  14432 3HG2 ILE A 910     109.048  62.091  21.128  1.00 21.840          H  
ATOM  14433 1HD1 ILE A 910     105.174  64.069  20.609  1.00 21.840          H  
ATOM  14434 2HD1 ILE A 910     104.791  62.333  20.694  1.00 21.840          H  
ATOM  14435 3HD1 ILE A 910     105.966  63.048  21.815  1.00 21.840          H  
ATOM  14436  N   ALA A 911     108.362  58.657  19.023  1.00 12.420          N  
ATOM  14437  CA  ALA A 911     109.038  57.403  19.357  1.00 12.160          C  
ATOM  14438  C   ALA A 911     109.506  56.553  18.170  1.00 12.070          C  
ATOM  14439  O   ALA A 911     110.622  56.000  18.183  1.00 11.970          O  
ATOM  14440  CB  ALA A 911     108.082  56.557  20.188  1.00 17.130          C  
ATOM  14441  H   ALA A 911     107.352  58.645  18.879  1.00 14.900          H  
ATOM  14442  HA  ALA A 911     109.915  57.653  19.952  1.00 14.590          H  
ATOM  14443 1HB  ALA A 911     108.567  55.652  20.496  1.00 20.550          H  
ATOM  14444 2HB  ALA A 911     107.773  57.120  21.067  1.00 20.550          H  
ATOM  14445 3HB  ALA A 911     107.202  56.314  19.586  1.00 20.550          H  
ATOM  14446  N   VAL A 912     108.647  56.414  17.169  1.00 12.160          N  
ATOM  14447  CA  VAL A 912     108.931  55.488  16.079  1.00 12.130          C  
ATOM  14448  C   VAL A 912     110.091  55.902  15.234  1.00 12.340          C  
ATOM  14449  O   VAL A 912     110.829  55.054  14.744  1.00 12.240          O  
ATOM  14450  CB  VAL A 912     107.679  55.082  15.351  1.00 16.990          C  
ATOM  14451  CG1 VAL A 912     107.959  54.301  14.109  1.00 16.990          C  
ATOM  14452  CG2 VAL A 912     106.973  54.201  16.345  1.00 16.990          C  
ATOM  14453  H   VAL A 912     107.784  56.982  17.163  1.00 14.590          H  
ATOM  14454  HA  VAL A 912     109.245  54.566  16.548  1.00 14.560          H  
ATOM  14455  HB  VAL A 912     107.107  55.941  15.081  1.00 20.390          H  
ATOM  14456 1HG1 VAL A 912     107.019  54.001  13.652  1.00 20.390          H  
ATOM  14457 2HG1 VAL A 912     108.516  54.886  13.417  1.00 20.390          H  
ATOM  14458 3HG1 VAL A 912     108.527  53.428  14.358  1.00 20.390          H  
ATOM  14459 1HG2 VAL A 912     106.058  53.824  15.966  1.00 20.390          H  
ATOM  14460 2HG2 VAL A 912     107.616  53.365  16.580  1.00 20.390          H  
ATOM  14461 3HG2 VAL A 912     106.797  54.766  17.246  1.00 20.390          H  
ATOM  14462  N   GLN A 913     110.319  57.188  15.088  1.00 12.670          N  
ATOM  14463  CA  GLN A 913     111.499  57.590  14.326  1.00 12.950          C  
ATOM  14464  C   GLN A 913     112.781  56.832  14.784  1.00 12.790          C  
ATOM  14465  O   GLN A 913     113.672  56.598  13.959  1.00 12.930          O  
ATOM  14466  CB  GLN A 913     111.743  59.103  14.480  1.00 18.020          C  
ATOM  14467  CG  GLN A 913     112.180  59.529  15.899  1.00 18.020          C  
ATOM  14468  CD  GLN A 913     112.382  61.006  16.040  1.00 18.020          C  
ATOM  14469  OE1 GLN A 913     113.026  61.631  15.185  1.00 18.020          O  
ATOM  14470  NE2 GLN A 913     111.858  61.582  17.118  1.00 18.020          N  
ATOM  14471  H   GLN A 913     109.616  57.843  15.447  1.00 15.200          H  
ATOM  14472  HA  GLN A 913     111.335  57.352  13.277  1.00 15.540          H  
ATOM  14473 1HB  GLN A 913     112.508  59.427  13.783  1.00 21.620          H  
ATOM  14474 2HB  GLN A 913     110.824  59.651  14.239  1.00 21.620          H  
ATOM  14475 1HG  GLN A 913     111.413  59.225  16.617  1.00 21.620          H  
ATOM  14476 2HG  GLN A 913     113.130  59.071  16.143  1.00 21.620          H  
ATOM  14477 1HE2 GLN A 913     111.960  62.563  17.263  1.00 21.620          H  
ATOM  14478 2HE2 GLN A 913     111.329  61.023  17.800  1.00 21.620          H  
ATOM  14479  N   THR A 914     112.876  56.413  16.071  1.00 12.540          N  
ATOM  14480  CA  THR A 914     114.060  55.700  16.550  1.00 12.410          C  
ATOM  14481  C   THR A 914     113.859  54.219  16.216  1.00 12.150          C  
ATOM  14482  O   THR A 914     114.776  53.521  15.779  1.00 12.200          O  
ATOM  14483  CB  THR A 914     114.307  55.893  18.063  1.00 17.430          C  
ATOM  14484  OG1 THR A 914     114.444  57.287  18.369  1.00 17.430          O  
ATOM  14485  CG2 THR A 914     115.615  55.226  18.425  1.00 17.430          C  
ATOM  14486  H   THR A 914     112.114  56.574  16.734  1.00 15.050          H  
ATOM  14487  HA  THR A 914     114.936  56.063  16.015  1.00 14.890          H  
ATOM  14488  HB  THR A 914     113.485  55.459  18.636  1.00 20.910          H  
ATOM  14489  HG1 THR A 914     113.585  57.707  18.360  1.00 20.910          H  
ATOM  14490 1HG2 THR A 914     115.810  55.356  19.487  1.00 20.910          H  
ATOM  14491 2HG2 THR A 914     115.568  54.199  18.197  1.00 20.910          H  
ATOM  14492 3HG2 THR A 914     116.421  55.677  17.850  1.00 20.910          H  
ATOM  14493  N   ALA A 915     112.617  53.745  16.369  1.00 11.920          N  
ATOM  14494  CA  ALA A 915     112.271  52.344  16.073  1.00 11.700          C  
ATOM  14495  C   ALA A 915     112.656  51.984  14.644  1.00 11.880          C  
ATOM  14496  O   ALA A 915     113.103  50.872  14.367  1.00 11.680          O  
ATOM  14497  CB  ALA A 915     110.774  52.130  16.201  1.00 16.470          C  
ATOM  14498  H   ALA A 915     111.916  54.378  16.768  1.00 14.300          H  
ATOM  14499  HA  ALA A 915     112.808  51.696  16.759  1.00 14.040          H  
ATOM  14500 1HB  ALA A 915     110.507  51.125  15.980  1.00 19.760          H  
ATOM  14501 2HB  ALA A 915     110.447  52.365  17.159  1.00 19.760          H  
ATOM  14502 3HB  ALA A 915     110.292  52.764  15.505  1.00 19.760          H  
ATOM  14503  N   VAL A 916     112.474  52.947  13.750  1.00 12.330          N  
ATOM  14504  CA  VAL A 916     112.786  52.821  12.340  1.00 12.580          C  
ATOM  14505  C   VAL A 916     114.295  53.060  12.110  1.00 12.590          C  
ATOM  14506  O   VAL A 916     114.978  52.264  11.464  1.00 12.520          O  
ATOM  14507  CB  VAL A 916     111.913  53.835  11.552  1.00 17.510          C  
ATOM  14508  CG1 VAL A 916     112.237  53.858  10.105  1.00 17.510          C  
ATOM  14509  CG2 VAL A 916     110.470  53.480  11.710  1.00 17.510          C  
ATOM  14510  H   VAL A 916     112.040  53.810  14.092  1.00 14.800          H  
ATOM  14511  HA  VAL A 916     112.536  51.812  12.016  1.00 15.100          H  
ATOM  14512  HB  VAL A 916     112.099  54.824  11.963  1.00 21.010          H  
ATOM  14513 1HG1 VAL A 916     111.617  54.599   9.608  1.00 21.010          H  
ATOM  14514 2HG1 VAL A 916     113.276  54.098   9.971  1.00 21.010          H  
ATOM  14515 3HG1 VAL A 916     112.031  52.905   9.682  1.00 21.010          H  
ATOM  14516 1HG2 VAL A 916     109.846  54.203  11.192  1.00 21.010          H  
ATOM  14517 2HG2 VAL A 916     110.296  52.488  11.300  1.00 21.010          H  
ATOM  14518 3HG2 VAL A 916     110.237  53.477  12.754  1.00 21.010          H  
ATOM  14519  N   GLY A 917     114.840  54.157  12.640  1.00 12.700          N  
ATOM  14520  CA  GLY A 917     116.244  54.492  12.429  1.00 12.780          C  
ATOM  14521  C   GLY A 917     117.248  53.411  12.876  1.00 12.440          C  
ATOM  14522  O   GLY A 917     118.304  53.256  12.262  1.00 12.460          O  
ATOM  14523  H   GLY A 917     114.273  54.819  13.174  1.00 15.240          H  
ATOM  14524 1HA  GLY A 917     116.399  54.716  11.374  1.00 15.340          H  
ATOM  14525 2HA  GLY A 917     116.453  55.411  12.975  1.00 15.340          H  
ATOM  14526  N   LYS A 918     116.923  52.642  13.921  1.00 12.150          N  
ATOM  14527  CA  LYS A 918     117.826  51.603  14.436  1.00 11.840          C  
ATOM  14528  C   LYS A 918     117.639  50.181  13.878  1.00 11.720          C  
ATOM  14529  O   LYS A 918     118.230  49.248  14.419  1.00 11.550          O  
ATOM  14530  CB  LYS A 918     117.712  51.498  15.954  1.00 16.700          C  
ATOM  14531  CG  LYS A 918     118.027  52.776  16.759  1.00 16.700          C  
ATOM  14532  CD  LYS A 918     119.482  53.217  16.640  1.00 16.700          C  
ATOM  14533  CE  LYS A 918     119.769  54.405  17.557  1.00 16.700          C  
ATOM  14534  NZ  LYS A 918     121.182  54.875  17.438  1.00 16.700          N  
ATOM  14535  H   LYS A 918     116.052  52.837  14.427  1.00 14.580          H  
ATOM  14536  HA  LYS A 918     118.841  51.899  14.181  1.00 14.210          H  
ATOM  14537 1HB  LYS A 918     116.719  51.170  16.179  1.00 20.040          H  
ATOM  14538 2HB  LYS A 918     118.387  50.723  16.313  1.00 20.040          H  
ATOM  14539 1HG  LYS A 918     117.383  53.582  16.405  1.00 20.040          H  
ATOM  14540 2HG  LYS A 918     117.804  52.595  17.809  1.00 20.040          H  
ATOM  14541 1HD  LYS A 918     120.142  52.388  16.900  1.00 20.040          H  
ATOM  14542 2HD  LYS A 918     119.689  53.521  15.616  1.00 20.040          H  
ATOM  14543 1HE  LYS A 918     119.099  55.225  17.296  1.00 20.040          H  
ATOM  14544 2HE  LYS A 918     119.580  54.111  18.589  1.00 20.040          H  
ATOM  14545 1HZ  LYS A 918     121.331  55.659  18.059  1.00 20.040          H  
ATOM  14546 2HZ  LYS A 918     121.811  54.125  17.689  1.00 20.040          H  
ATOM  14547 3HZ  LYS A 918     121.366  55.162  16.487  1.00 20.040          H  
ATOM  14548  N   ILE A 919     116.846  49.979  12.826  1.00 11.850          N  
ATOM  14549  CA  ILE A 919     116.666  48.605  12.335  1.00 11.790          C  
ATOM  14550  C   ILE A 919     117.995  47.949  11.881  1.00 11.980          C  
ATOM  14551  O   ILE A 919     118.747  48.557  11.120  1.00 12.070          O  
ATOM  14552  CB  ILE A 919     115.655  48.580  11.156  1.00 16.530          C  
ATOM  14553  CG1 ILE A 919     114.224  49.023  11.639  1.00 16.530          C  
ATOM  14554  CG2 ILE A 919     115.620  47.229  10.387  1.00 16.530          C  
ATOM  14555  CD1 ILE A 919     113.546  48.157  12.708  1.00 16.530          C  
ATOM  14556  H   ILE A 919     116.360  50.778  12.395  1.00 14.220          H  
ATOM  14557  HA  ILE A 919     116.239  48.062  13.154  1.00 14.150          H  
ATOM  14558  HB  ILE A 919     115.980  49.342  10.459  1.00 19.840          H  
ATOM  14559 1HG1 ILE A 919     114.297  50.014  12.048  1.00 19.840          H  
ATOM  14560 2HG1 ILE A 919     113.567  49.049  10.772  1.00 19.840          H  
ATOM  14561 1HG2 ILE A 919     114.931  47.318   9.548  1.00 19.840          H  
ATOM  14562 2HG2 ILE A 919     116.613  46.979  10.000  1.00 19.840          H  
ATOM  14563 3HG2 ILE A 919     115.286  46.429  11.029  1.00 19.840          H  
ATOM  14564 1HD1 ILE A 919     112.579  48.597  12.931  1.00 19.840          H  
ATOM  14565 2HD1 ILE A 919     113.404  47.143  12.344  1.00 19.840          H  
ATOM  14566 3HD1 ILE A 919     114.127  48.135  13.620  1.00 19.840          H  
ATOM  14567  N   PRO A 920     118.310  46.714  12.359  1.00 12.170          N  
ATOM  14568  CA  PRO A 920     119.508  45.917  12.079  1.00 12.400          C  
ATOM  14569  C   PRO A 920     119.581  45.222  10.722  1.00 12.650          C  
ATOM  14570  O   PRO A 920     118.562  44.957  10.084  1.00 12.990          O  
ATOM  14571  CB  PRO A 920     119.458  44.855  13.161  1.00 18.600          C  
ATOM  14572  CG  PRO A 920     117.989  44.673  13.449  1.00 18.600          C  
ATOM  14573  CD  PRO A 920     117.391  46.037  13.321  1.00 18.600          C  
ATOM  14574  HA  PRO A 920     120.393  46.558  12.218  1.00 14.880          H  
ATOM  14575 1HB  PRO A 920     119.923  43.940  12.768  1.00 22.320          H  
ATOM  14576 2HB  PRO A 920     120.065  45.158  14.022  1.00 22.320          H  
ATOM  14577 1HG  PRO A 920     117.559  43.966  12.723  1.00 22.320          H  
ATOM  14578 2HG  PRO A 920     117.840  44.236  14.448  1.00 22.320          H  
ATOM  14579 1HD  PRO A 920     116.388  45.912  12.919  1.00 22.320          H  
ATOM  14580 2HD  PRO A 920     117.401  46.551  14.301  1.00 22.320          H  
ATOM  14581  N   ASP A 921     120.809  44.851  10.358  1.00 12.580          N  
ATOM  14582  CA  ASP A 921     121.142  44.022   9.196  1.00 12.860          C  
ATOM  14583  C   ASP A 921     120.510  42.627   9.307  1.00 13.030          C  
ATOM  14584  O   ASP A 921     120.581  42.006  10.362  1.00 13.050          O  
ATOM  14585  CB  ASP A 921     122.662  43.847   9.138  1.00 17.890          C  
ATOM  14586  CG  ASP A 921     123.428  45.141   8.818  1.00 17.890          C  
ATOM  14587  OD1 ASP A 921     122.816  46.098   8.416  1.00 17.890          O  
ATOM  14588  OD2 ASP A 921     124.615  45.165   9.035  1.00 17.890          O  
ATOM  14589  H   ASP A 921     121.584  45.160  10.930  1.00 15.100          H  
ATOM  14590  HA  ASP A 921     120.781  44.511   8.291  1.00 15.430          H  
ATOM  14591 1HB  ASP A 921     123.013  43.466  10.096  1.00 21.470          H  
ATOM  14592 2HB  ASP A 921     122.905  43.093   8.388  1.00 21.470          H  
ATOM  14593  N   ALA A 922     119.949  42.112   8.212  1.00 13.130          N  
ATOM  14594  CA  ALA A 922     119.359  40.761   8.167  1.00 13.430          C  
ATOM  14595  C   ALA A 922     120.416  39.689   8.418  1.00 13.230          C  
ATOM  14596  O   ALA A 922     121.588  39.889   8.092  1.00 13.300          O  
ATOM  14597  CB  ALA A 922     118.681  40.493   6.833  1.00 18.680          C  
ATOM  14598  H   ALA A 922     119.920  42.690   7.386  1.00 15.760          H  
ATOM  14599  HA  ALA A 922     118.617  40.693   8.962  1.00 16.120          H  
ATOM  14600 1HB  ALA A 922     118.239  39.503   6.852  1.00 22.420          H  
ATOM  14601 2HB  ALA A 922     117.897  41.229   6.662  1.00 22.420          H  
ATOM  14602 3HB  ALA A 922     119.413  40.537   6.031  1.00 22.420          H  
ATOM  14603  N   THR A 923     119.996  38.554   9.003  1.00 13.050          N  
ATOM  14604  CA  THR A 923     120.898  37.438   9.289  1.00 12.850          C  
ATOM  14605  C   THR A 923     120.398  36.084   8.771  1.00 13.050          C  
ATOM  14606  O   THR A 923     119.248  35.924   8.352  1.00 13.290          O  
ATOM  14607  CB  THR A 923     121.139  37.316  10.798  1.00 18.070          C  
ATOM  14608  OG1 THR A 923     119.917  36.949  11.444  1.00 18.070          O  
ATOM  14609  CG2 THR A 923     121.603  38.638  11.327  1.00 18.070          C  
ATOM  14610  H   THR A 923     119.027  38.459   9.270  1.00 15.660          H  
ATOM  14611  HA  THR A 923     121.843  37.646   8.802  1.00 15.420          H  
ATOM  14612  HB  THR A 923     121.891  36.555  10.996  1.00 21.680          H  
ATOM  14613  HG1 THR A 923     120.100  36.722  12.362  1.00 21.680          H  
ATOM  14614 1HG2 THR A 923     121.768  38.562  12.398  1.00 21.680          H  
ATOM  14615 2HG2 THR A 923     122.523  38.923  10.827  1.00 21.680          H  
ATOM  14616 3HG2 THR A 923     120.857  39.391  11.140  1.00 21.680          H  
ATOM  14617  N   ASN A 924     121.276  35.078   8.839  1.00 12.970          N  
ATOM  14618  CA  ASN A 924     120.989  33.712   8.372  1.00 13.190          C  
ATOM  14619  C   ASN A 924     120.208  32.846   9.345  1.00 12.980          C  
ATOM  14620  O   ASN A 924     120.675  31.785   9.752  1.00 12.910          O  
ATOM  14621  CB  ASN A 924     122.284  33.003   8.041  1.00 18.380          C  
ATOM  14622  CG  ASN A 924     122.140  31.661   7.397  1.00 18.380          C  
ATOM  14623  OD1 ASN A 924     121.216  31.394   6.621  1.00 18.380          O  
ATOM  14624  ND2 ASN A 924     123.058  30.787   7.745  1.00 18.380          N  
ATOM  14625  H   ASN A 924     122.181  35.274   9.235  1.00 15.560          H  
ATOM  14626  HA  ASN A 924     120.392  33.797   7.473  1.00 15.830          H  
ATOM  14627 1HB  ASN A 924     122.819  33.605   7.346  1.00 22.050          H  
ATOM  14628 2HB  ASN A 924     122.896  32.917   8.923  1.00 22.050          H  
ATOM  14629 1HD2 ASN A 924     123.043  29.860   7.378  1.00 22.050          H  
ATOM  14630 2HD2 ASN A 924     123.771  31.061   8.431  1.00 22.050          H  
ATOM  14631  N   LEU A 925     118.991  33.242   9.636  1.00 12.970          N  
ATOM  14632  CA  LEU A 925     118.195  32.470  10.576  1.00 12.790          C  
ATOM  14633  C   LEU A 925     117.683  31.218   9.901  1.00 13.080          C  
ATOM  14634  O   LEU A 925     117.591  31.170   8.676  1.00 13.490          O  
ATOM  14635  CB  LEU A 925     117.003  33.275  11.100  1.00 17.980          C  
ATOM  14636  CG  LEU A 925     117.308  34.562  11.897  1.00 17.980          C  
ATOM  14637  CD1 LEU A 925     115.987  35.217  12.237  1.00 17.980          C  
ATOM  14638  CD2 LEU A 925     118.118  34.238  13.179  1.00 17.980          C  
ATOM  14639  H   LEU A 925     118.674  34.122   9.217  1.00 15.560          H  
ATOM  14640  HA  LEU A 925     118.826  32.160  11.405  1.00 15.350          H  
ATOM  14641 1HB  LEU A 925     116.391  33.560  10.250  1.00 21.570          H  
ATOM  14642 2HB  LEU A 925     116.407  32.621  11.740  1.00 21.570          H  
ATOM  14643  HG  LEU A 925     117.879  35.252  11.273  1.00 21.570          H  
ATOM  14644 1HD1 LEU A 925     116.163  36.143  12.783  1.00 21.570          H  
ATOM  14645 2HD1 LEU A 925     115.444  35.436  11.318  1.00 21.570          H  
ATOM  14646 3HD1 LEU A 925     115.405  34.532  12.856  1.00 21.570          H  
ATOM  14647 1HD2 LEU A 925     118.312  35.155  13.726  1.00 21.570          H  
ATOM  14648 2HD2 LEU A 925     117.550  33.552  13.808  1.00 21.570          H  
ATOM  14649 3HD2 LEU A 925     119.064  33.785  12.911  1.00 21.570          H  
ATOM  14650  N   SER A 926     117.425  30.184  10.695  1.00 12.880          N  
ATOM  14651  CA  SER A 926     116.857  28.937  10.207  1.00 13.130          C  
ATOM  14652  C   SER A 926     115.431  29.119   9.691  1.00 13.310          C  
ATOM  14653  O   SER A 926     114.623  29.851  10.286  1.00 13.260          O  
ATOM  14654  CB  SER A 926     116.913  27.887  11.301  1.00 18.280          C  
ATOM  14655  OG  SER A 926     118.247  27.594  11.623  1.00 18.280          O  
ATOM  14656  H   SER A 926     117.585  30.273  11.688  1.00 15.460          H  
ATOM  14657  HA  SER A 926     117.472  28.588   9.377  1.00 15.760          H  
ATOM  14658 1HB  SER A 926     116.390  28.248  12.190  1.00 21.940          H  
ATOM  14659 2HB  SER A 926     116.405  26.980  10.966  1.00 21.940          H  
ATOM  14660  HG  SER A 926     118.229  26.929  12.347  1.00 21.940          H  
ATOM  14661  N   ASP A 927     115.106  28.373   8.631  1.00 13.550          N  
ATOM  14662  CA  ASP A 927     113.801  28.387   7.971  1.00 13.800          C  
ATOM  14663  C   ASP A 927     112.622  28.324   8.929  1.00 13.610          C  
ATOM  14664  O   ASP A 927     111.658  29.077   8.792  1.00 13.630          O  
ATOM  14665  CB  ASP A 927     113.743  27.220   6.987  1.00 19.220          C  
ATOM  14666  CG  ASP A 927     114.076  25.855   7.653  1.00 19.220          C  
ATOM  14667  OD1 ASP A 927     114.435  25.843   8.827  1.00 19.220          O  
ATOM  14668  OD2 ASP A 927     113.981  24.860   6.990  1.00 19.220          O  
ATOM  14669  H   ASP A 927     115.818  27.760   8.255  1.00 16.260          H  
ATOM  14670  HA  ASP A 927     113.728  29.311   7.402  1.00 16.560          H  
ATOM  14671 1HB  ASP A 927     112.742  27.159   6.553  1.00 23.060          H  
ATOM  14672 2HB  ASP A 927     114.442  27.397   6.168  1.00 23.060          H  
ATOM  14673  N   GLU A 928     112.717  27.474   9.933  1.00 13.490          N  
ATOM  14674  CA  GLU A 928     111.644  27.318  10.903  1.00 13.350          C  
ATOM  14675  C   GLU A 928     111.232  28.627  11.570  1.00 13.040          C  
ATOM  14676  O   GLU A 928     110.037  28.882  11.734  1.00 13.190          O  
ATOM  14677  CB  GLU A 928     112.037  26.325  11.995  1.00 18.750          C  
ATOM  14678  CG  GLU A 928     110.938  26.104  13.035  1.00 18.750          C  
ATOM  14679  CD  GLU A 928     111.277  25.090  14.069  1.00 18.750          C  
ATOM  14680  OE1 GLU A 928     112.327  24.508  13.986  1.00 18.750          O  
ATOM  14681  OE2 GLU A 928     110.468  24.889  14.962  1.00 18.750          O  
ATOM  14682  H   GLU A 928     113.537  26.865   9.934  1.00 16.190          H  
ATOM  14683  HA  GLU A 928     110.775  26.921  10.375  1.00 16.020          H  
ATOM  14684 1HB  GLU A 928     112.288  25.366  11.540  1.00 22.500          H  
ATOM  14685 2HB  GLU A 928     112.925  26.690  12.513  1.00 22.500          H  
ATOM  14686 1HG  GLU A 928     110.756  27.046  13.549  1.00 22.500          H  
ATOM  14687 2HG  GLU A 928     110.019  25.817  12.525  1.00 22.500          H  
ATOM  14688  N   ASP A 929     112.191  29.487  11.903  1.00 12.710          N  
ATOM  14689  CA  ASP A 929     111.854  30.715  12.601  1.00 12.440          C  
ATOM  14690  C   ASP A 929     111.443  31.745  11.584  1.00 12.280          C  
ATOM  14691  O   ASP A 929     110.624  32.632  11.865  1.00 12.210          O  
ATOM  14692  CB  ASP A 929     113.026  31.228  13.420  1.00 17.520          C  
ATOM  14693  CG  ASP A 929     113.390  30.277  14.528  1.00 17.520          C  
ATOM  14694  OD1 ASP A 929     112.543  29.906  15.306  1.00 17.520          O  
ATOM  14695  OD2 ASP A 929     114.535  29.935  14.596  1.00 17.520          O  
ATOM  14696  H   ASP A 929     113.162  29.285  11.666  1.00 15.250          H  
ATOM  14697  HA  ASP A 929     111.016  30.523  13.271  1.00 14.930          H  
ATOM  14698 1HB  ASP A 929     113.893  31.364  12.768  1.00 21.030          H  
ATOM  14699 2HB  ASP A 929     112.777  32.196  13.850  1.00 21.030          H  
ATOM  14700  N   ILE A 930     111.982  31.611  10.379  1.00 12.270          N  
ATOM  14701  CA  ILE A 930     111.615  32.541   9.345  1.00 12.200          C  
ATOM  14702  C   ILE A 930     110.116  32.361   9.014  1.00 12.470          C  
ATOM  14703  O   ILE A 930     109.375  33.356   8.931  1.00 12.400          O  
ATOM  14704  CB  ILE A 930     112.499  32.378   8.096  1.00 17.110          C  
ATOM  14705  CG1 ILE A 930     113.928  32.797   8.454  1.00 17.110          C  
ATOM  14706  CG2 ILE A 930     111.972  33.269   6.965  1.00 17.110          C  
ATOM  14707  CD1 ILE A 930     114.942  32.437   7.439  1.00 17.110          C  
ATOM  14708  H   ILE A 930     112.693  30.885  10.226  1.00 14.720          H  
ATOM  14709  HA  ILE A 930     111.778  33.523   9.724  1.00 14.640          H  
ATOM  14710  HB  ILE A 930     112.505  31.347   7.785  1.00 20.530          H  
ATOM  14711 1HG1 ILE A 930     113.954  33.865   8.597  1.00 20.530          H  
ATOM  14712 2HG1 ILE A 930     114.214  32.316   9.390  1.00 20.530          H  
ATOM  14713 1HG2 ILE A 930     112.578  33.180   6.075  1.00 20.530          H  
ATOM  14714 2HG2 ILE A 930     110.973  32.996   6.717  1.00 20.530          H  
ATOM  14715 3HG2 ILE A 930     111.973  34.303   7.285  1.00 20.530          H  
ATOM  14716 1HD1 ILE A 930     115.911  32.775   7.788  1.00 20.530          H  
ATOM  14717 2HD1 ILE A 930     114.967  31.359   7.302  1.00 20.530          H  
ATOM  14718 3HD1 ILE A 930     114.726  32.915   6.497  1.00 20.530          H  
ATOM  14719  N   GLU A 931     109.650  31.106   8.846  1.00 12.790          N  
ATOM  14720  CA  GLU A 931     108.232  30.900   8.536  1.00 13.090          C  
ATOM  14721  C   GLU A 931     107.315  31.171   9.730  1.00 12.990          C  
ATOM  14722  O   GLU A 931     106.212  31.687   9.542  1.00 13.100          O  
ATOM  14723  CB  GLU A 931     107.935  29.468   8.008  1.00 18.210          C  
ATOM  14724  CG  GLU A 931     107.912  28.337   9.017  1.00 18.210          C  
ATOM  14725  CD  GLU A 931     107.684  26.993   8.364  1.00 18.210          C  
ATOM  14726  OE1 GLU A 931     108.442  26.628   7.497  1.00 18.210          O  
ATOM  14727  OE2 GLU A 931     106.737  26.338   8.724  1.00 18.210          O  
ATOM  14728  H   GLU A 931     110.299  30.315   8.898  1.00 15.350          H  
ATOM  14729  HA  GLU A 931     107.959  31.602   7.751  1.00 15.710          H  
ATOM  14730 1HB  GLU A 931     106.988  29.464   7.469  1.00 21.850          H  
ATOM  14731 2HB  GLU A 931     108.698  29.174   7.316  1.00 21.850          H  
ATOM  14732 1HG  GLU A 931     108.857  28.318   9.544  1.00 21.850          H  
ATOM  14733 2HG  GLU A 931     107.118  28.500   9.739  1.00 21.850          H  
ATOM  14734  N   LYS A 932     107.765  30.870  10.957  1.00 12.800          N  
ATOM  14735  CA  LYS A 932     106.924  31.101  12.124  1.00 12.760          C  
ATOM  14736  C   LYS A 932     106.829  32.555  12.569  1.00 12.400          C  
ATOM  14737  O   LYS A 932     105.742  33.016  12.925  1.00 12.430          O  
ATOM  14738  CB  LYS A 932     107.379  30.239  13.305  1.00 17.880          C  
ATOM  14739  CG  LYS A 932     107.064  28.750  13.148  1.00 17.880          C  
ATOM  14740  CD  LYS A 932     107.575  27.910  14.332  1.00 17.880          C  
ATOM  14741  CE  LYS A 932     107.130  26.445  14.183  1.00 17.880          C  
ATOM  14742  NZ  LYS A 932     107.688  25.548  15.246  1.00 17.880          N  
ATOM  14743  H   LYS A 932     108.667  30.400  11.070  1.00 15.360          H  
ATOM  14744  HA  LYS A 932     105.915  30.785  11.862  1.00 15.310          H  
ATOM  14745 1HB  LYS A 932     108.457  30.342  13.431  1.00 21.460          H  
ATOM  14746 2HB  LYS A 932     106.906  30.596  14.218  1.00 21.460          H  
ATOM  14747 1HG  LYS A 932     105.988  28.621  13.052  1.00 21.460          H  
ATOM  14748 2HG  LYS A 932     107.533  28.385  12.234  1.00 21.460          H  
ATOM  14749 1HD  LYS A 932     108.666  27.953  14.360  1.00 21.460          H  
ATOM  14750 2HD  LYS A 932     107.187  28.311  15.266  1.00 21.460          H  
ATOM  14751 1HE  LYS A 932     106.045  26.417  14.243  1.00 21.460          H  
ATOM  14752 2HE  LYS A 932     107.441  26.070  13.207  1.00 21.460          H  
ATOM  14753 1HZ  LYS A 932     107.349  24.611  15.101  1.00 21.460          H  
ATOM  14754 2HZ  LYS A 932     108.724  25.524  15.190  1.00 21.460          H  
ATOM  14755 3HZ  LYS A 932     107.406  25.868  16.158  1.00 21.460          H  
ATOM  14756  N   GLN A 933     107.952  33.279  12.617  1.00 12.080          N  
ATOM  14757  CA  GLN A 933     107.887  34.650  13.094  1.00 11.760          C  
ATOM  14758  C   GLN A 933     108.498  35.751  12.202  1.00 11.840          C  
ATOM  14759  O   GLN A 933     107.960  36.859  12.182  1.00 11.770          O  
ATOM  14760  CB  GLN A 933     108.470  34.730  14.499  1.00 16.590          C  
ATOM  14761  CG  GLN A 933     107.663  33.972  15.580  1.00 16.590          C  
ATOM  14762  CD  GLN A 933     108.256  34.111  16.996  1.00 16.590          C  
ATOM  14763  OE1 GLN A 933     109.376  33.661  17.266  1.00 16.590          O  
ATOM  14764  NE2 GLN A 933     107.484  34.748  17.894  1.00 16.590          N  
ATOM  14765  H   GLN A 933     108.847  32.885  12.328  1.00 14.500          H  
ATOM  14766  HA  GLN A 933     106.834  34.904  13.189  1.00 14.110          H  
ATOM  14767 1HB  GLN A 933     109.486  34.345  14.491  1.00 19.910          H  
ATOM  14768 2HB  GLN A 933     108.499  35.756  14.780  1.00 19.910          H  
ATOM  14769 1HG  GLN A 933     106.645  34.359  15.588  1.00 19.910          H  
ATOM  14770 2HG  GLN A 933     107.653  32.916  15.329  1.00 19.910          H  
ATOM  14771 1HE2 GLN A 933     107.801  34.908  18.882  1.00 19.910          H  
ATOM  14772 2HE2 GLN A 933     106.583  35.084  17.625  1.00 19.910          H  
ATOM  14773  N   LEU A 934     109.590  35.500  11.465  1.00 12.040          N  
ATOM  14774  CA  LEU A 934     110.224  36.637  10.765  1.00 12.190          C  
ATOM  14775  C   LEU A 934     109.400  37.241   9.671  1.00 12.470          C  
ATOM  14776  O   LEU A 934     109.201  38.458   9.644  1.00 12.470          O  
ATOM  14777  CB  LEU A 934     111.560  36.272  10.100  1.00 17.010          C  
ATOM  14778  CG  LEU A 934     112.301  37.420   9.271  1.00 17.010          C  
ATOM  14779  CD1 LEU A 934     112.643  38.603  10.152  1.00 17.010          C  
ATOM  14780  CD2 LEU A 934     113.562  36.846   8.643  1.00 17.010          C  
ATOM  14781  H   LEU A 934     109.995  34.560  11.459  1.00 14.450          H  
ATOM  14782  HA  LEU A 934     110.384  37.415  11.498  1.00 14.630          H  
ATOM  14783 1HB  LEU A 934     112.237  35.839  10.824  1.00 20.410          H  
ATOM  14784 2HB  LEU A 934     111.325  35.540   9.355  1.00 20.410          H  
ATOM  14785  HG  LEU A 934     111.644  37.775   8.470  1.00 20.410          H  
ATOM  14786 1HD1 LEU A 934     113.138  39.361   9.550  1.00 20.410          H  
ATOM  14787 2HD1 LEU A 934     111.737  39.025  10.567  1.00 20.410          H  
ATOM  14788 3HD1 LEU A 934     113.308  38.291  10.948  1.00 20.410          H  
ATOM  14789 1HD2 LEU A 934     114.061  37.619   8.058  1.00 20.410          H  
ATOM  14790 2HD2 LEU A 934     114.236  36.485   9.416  1.00 20.410          H  
ATOM  14791 3HD2 LEU A 934     113.291  36.031   7.987  1.00 20.410          H  
ATOM  14792  N   GLU A 935     108.876  36.425   8.774  1.00 12.740          N  
ATOM  14793  CA  GLU A 935     108.184  37.059   7.665  1.00 13.040          C  
ATOM  14794  C   GLU A 935     106.933  37.779   8.190  1.00 12.860          C  
ATOM  14795  O   GLU A 935     106.508  38.789   7.624  1.00 12.990          O  
ATOM  14796  CB  GLU A 935     107.891  36.056   6.557  1.00 18.140          C  
ATOM  14797  CG  GLU A 935     109.189  35.458   5.919  1.00 18.140          C  
ATOM  14798  CD  GLU A 935     110.214  36.417   5.355  1.00 18.140          C  
ATOM  14799  OE1 GLU A 935     109.850  37.342   4.711  1.00 18.140          O  
ATOM  14800  OE2 GLU A 935     111.379  36.173   5.541  1.00 18.140          O  
ATOM  14801  H   GLU A 935     109.019  35.408   8.835  1.00 15.290          H  
ATOM  14802  HA  GLU A 935     108.843  37.813   7.240  1.00 15.650          H  
ATOM  14803 1HB  GLU A 935     107.301  35.227   6.956  1.00 21.760          H  
ATOM  14804 2HB  GLU A 935     107.309  36.530   5.766  1.00 21.760          H  
ATOM  14805 1HG  GLU A 935     109.658  34.866   6.677  1.00 21.760          H  
ATOM  14806 2HG  GLU A 935     108.906  34.809   5.116  1.00 21.760          H  
ATOM  14807  N   GLY A 936     106.330  37.222   9.258  1.00 12.560          N  
ATOM  14808  CA  GLY A 936     105.173  37.796   9.946  1.00 12.370          C  
ATOM  14809  C   GLY A 936     105.522  39.123  10.640  1.00 12.190          C  
ATOM  14810  O   GLY A 936     104.691  40.035  10.711  1.00 12.200          O  
ATOM  14811  H   GLY A 936     106.711  36.355   9.612  1.00 15.070          H  
ATOM  14812 1HA  GLY A 936     104.366  37.955   9.231  1.00 14.840          H  
ATOM  14813 2HA  GLY A 936     104.814  37.085  10.688  1.00 14.840          H  
ATOM  14814  N   MET A 937     106.738  39.196  11.203  1.00 12.020          N  
ATOM  14815  CA  MET A 937     107.258  40.386  11.864  1.00 11.870          C  
ATOM  14816  C   MET A 937     107.572  41.518  10.908  1.00 12.100          C  
ATOM  14817  O   MET A 937     107.378  42.683  11.227  1.00 12.020          O  
ATOM  14818  CB  MET A 937     108.510  40.105  12.682  1.00 16.680          C  
ATOM  14819  CG  MET A 937     109.057  41.383  13.359  1.00 16.680          C  
ATOM  14820  SD  MET A 937     110.465  41.139  14.401  1.00 16.680          S  
ATOM  14821  CE  MET A 937     111.761  40.841  13.224  1.00 16.680          C  
ATOM  14822  H   MET A 937     107.334  38.367  11.178  1.00 14.420          H  
ATOM  14823  HA  MET A 937     106.495  40.736  12.552  1.00 14.240          H  
ATOM  14824 1HB  MET A 937     108.291  39.360  13.445  1.00 20.010          H  
ATOM  14825 2HB  MET A 937     109.270  39.687  12.023  1.00 20.010          H  
ATOM  14826 1HG  MET A 937     109.356  42.096  12.594  1.00 20.010          H  
ATOM  14827 2HG  MET A 937     108.270  41.837  13.944  1.00 20.010          H  
ATOM  14828 1HE  MET A 937     112.698  40.670  13.763  1.00 20.010          H  
ATOM  14829 2HE  MET A 937     111.523  39.974  12.640  1.00 20.010          H  
ATOM  14830 3HE  MET A 937     111.868  41.705  12.567  1.00 20.010          H  
ATOM  14831  N   LEU A 938     108.057  41.212   9.727  1.00 12.420          N  
ATOM  14832  CA  LEU A 938     108.491  42.289   8.861  1.00 12.690          C  
ATOM  14833  C   LEU A 938     107.419  43.369   8.515  1.00 12.970          C  
ATOM  14834  O   LEU A 938     107.824  44.514   8.370  1.00 13.210          O  
ATOM  14835  CB  LEU A 938     109.160  41.682   7.617  1.00 17.660          C  
ATOM  14836  CG  LEU A 938     110.556  40.976   7.847  1.00 17.660          C  
ATOM  14837  CD1 LEU A 938     110.960  40.240   6.583  1.00 17.660          C  
ATOM  14838  CD2 LEU A 938     111.639  42.004   8.201  1.00 17.660          C  
ATOM  14839  H   LEU A 938     108.223  40.225   9.499  1.00 14.900          H  
ATOM  14840  HA  LEU A 938     109.263  42.820   9.402  1.00 15.230          H  
ATOM  14841 1HB  LEU A 938     108.492  40.940   7.180  1.00 21.190          H  
ATOM  14842 2HB  LEU A 938     109.330  42.461   6.914  1.00 21.190          H  
ATOM  14843  HG  LEU A 938     110.469  40.259   8.645  1.00 21.190          H  
ATOM  14844 1HD1 LEU A 938     111.914  39.736   6.739  1.00 21.190          H  
ATOM  14845 2HD1 LEU A 938     110.207  39.495   6.328  1.00 21.190          H  
ATOM  14846 3HD1 LEU A 938     111.058  40.944   5.763  1.00 21.190          H  
ATOM  14847 1HD2 LEU A 938     112.587  41.488   8.341  1.00 21.190          H  
ATOM  14848 2HD2 LEU A 938     111.735  42.723   7.389  1.00 21.190          H  
ATOM  14849 3HD2 LEU A 938     111.392  42.528   9.114  1.00 21.190          H  
ATOM  14850  N   PRO A 939     106.101  43.092   8.284  1.00 13.020          N  
ATOM  14851  CA  PRO A 939     105.030  44.093   8.110  1.00 13.330          C  
ATOM  14852  C   PRO A 939     104.409  44.584   9.419  1.00 13.230          C  
ATOM  14853  O   PRO A 939     103.413  45.303   9.419  1.00 13.240          O  
ATOM  14854  CB  PRO A 939     103.966  43.327   7.337  1.00 20.000          C  
ATOM  14855  CG  PRO A 939     104.120  41.911   7.816  1.00 20.000          C  
ATOM  14856  CD  PRO A 939     105.633  41.717   7.998  1.00 20.000          C  
ATOM  14857  HA  PRO A 939     105.414  44.942   7.526  1.00 16.000          H  
ATOM  14858 1HB  PRO A 939     102.977  43.736   7.588  1.00 23.990          H  
ATOM  14859 2HB  PRO A 939     104.079  43.465   6.309  1.00 23.990          H  
ATOM  14860 1HG  PRO A 939     103.577  41.762   8.769  1.00 23.990          H  
ATOM  14861 2HG  PRO A 939     103.684  41.203   7.102  1.00 23.990          H  
ATOM  14862 1HD  PRO A 939     105.759  41.068   8.811  1.00 23.990          H  
ATOM  14863 2HD  PRO A 939     106.094  41.320   7.086  1.00 23.990          H  
ATOM  14864  N   ALA A 940     104.887  44.080  10.525  1.00 13.210          N  
ATOM  14865  CA  ALA A 940     104.313  44.310  11.828  1.00 13.280          C  
ATOM  14866  C   ALA A 940     104.171  45.749  12.392  1.00 13.190          C  
ATOM  14867  O   ALA A 940     103.247  45.931  13.180  1.00 13.260          O  
ATOM  14868  CB  ALA A 940     105.046  43.472  12.826  1.00 18.560          C  
ATOM  14869  H   ALA A 940     105.736  43.513  10.518  1.00 15.850          H  
ATOM  14870  HA  ALA A 940     103.298  43.914  11.770  1.00 15.940          H  
ATOM  14871 1HB  ALA A 940     104.544  43.532  13.783  1.00 22.280          H  
ATOM  14872 2HB  ALA A 940     105.033  42.452  12.476  1.00 22.280          H  
ATOM  14873 3HB  ALA A 940     106.056  43.816  12.914  1.00 22.280          H  
ATOM  14874  N   HIS A 941     105.044  46.791  12.174  1.00 13.210          N  
ATOM  14875  CA  HIS A 941     106.183  47.128  11.260  1.00 13.210          C  
ATOM  14876  C   HIS A 941     105.789  47.552   9.835  1.00 13.360          C  
ATOM  14877  O   HIS A 941     106.619  47.564   8.930  1.00 13.510          O  
ATOM  14878  CB  HIS A 941     107.373  46.126  11.199  1.00 18.490          C  
ATOM  14879  CG  HIS A 941     108.350  46.170  12.353  1.00 18.490          C  
ATOM  14880  ND1 HIS A 941     109.122  47.293  12.611  1.00 18.490          N  
ATOM  14881  CD2 HIS A 941     108.742  45.237  13.248  1.00 18.490          C  
ATOM  14882  CE1 HIS A 941     109.914  47.053  13.635  1.00 18.490          C  
ATOM  14883  NE2 HIS A 941     109.724  45.814  14.035  1.00 18.490          N  
ATOM  14884  H   HIS A 941     104.804  47.562  12.777  1.00 15.850          H  
ATOM  14885  HA  HIS A 941     106.652  48.012  11.674  1.00 15.850          H  
ATOM  14886 1HB  HIS A 941     107.046  45.139  11.133  1.00 22.190          H  
ATOM  14887 2HB  HIS A 941     107.951  46.312  10.299  1.00 22.190          H  
ATOM  14888  HD1 HIS A 941     109.412  47.916  11.879  1.00 22.190          H  
ATOM  14889  HD2 HIS A 941     108.445  44.212  13.413  1.00 22.190          H  
ATOM  14890  HE1 HIS A 941     110.590  47.822  13.993  1.00 22.190          H  
ATOM  14891  N   LEU A 942     104.555  48.040   9.684  1.00 13.450          N  
ATOM  14892  CA  LEU A 942     104.093  48.674   8.444  1.00 13.740          C  
ATOM  14893  C   LEU A 942     103.518  50.066   8.808  1.00 13.960          C  
ATOM  14894  O   LEU A 942     102.529  50.531   8.232  1.00 14.350          O  
ATOM  14895  CB  LEU A 942     103.097  47.747   7.700  1.00 19.120          C  
ATOM  14896  CG  LEU A 942     102.512  48.171   6.288  1.00 19.120          C  
ATOM  14897  CD1 LEU A 942     103.639  48.329   5.257  1.00 19.120          C  
ATOM  14898  CD2 LEU A 942     101.564  47.069   5.813  1.00 19.120          C  
ATOM  14899  H   LEU A 942     103.907  47.948  10.456  1.00 16.140          H  
ATOM  14900  HA  LEU A 942     104.956  48.826   7.798  1.00 16.490          H  
ATOM  14901 1HB  LEU A 942     103.614  46.816   7.522  1.00 22.940          H  
ATOM  14902 2HB  LEU A 942     102.260  47.540   8.365  1.00 22.940          H  
ATOM  14903  HG  LEU A 942     101.974  49.108   6.363  1.00 22.940          H  
ATOM  14904 1HD1 LEU A 942     103.214  48.596   4.285  1.00 22.940          H  
ATOM  14905 2HD1 LEU A 942     104.325  49.113   5.567  1.00 22.940          H  
ATOM  14906 3HD1 LEU A 942     104.183  47.391   5.163  1.00 22.940          H  
ATOM  14907 1HD2 LEU A 942     101.156  47.346   4.843  1.00 22.940          H  
ATOM  14908 2HD2 LEU A 942     102.115  46.132   5.727  1.00 22.940          H  
ATOM  14909 3HD2 LEU A 942     100.752  46.952   6.531  1.00 22.940          H  
ATOM  14910  N   ARG A 943     104.163  50.710   9.802  1.00 13.810          N  
ATOM  14911  CA  ARG A 943     103.822  52.049  10.329  1.00 14.060          C  
ATOM  14912  C   ARG A 943     105.098  52.866  10.609  1.00 14.270          C  
ATOM  14913  O   ARG A 943     106.057  52.357  11.219  1.00 14.420          O  
ATOM  14914  CB  ARG A 943     103.023  51.958  11.632  1.00 19.580          C  
ATOM  14915  CG  ARG A 943     101.650  51.294  11.544  1.00 19.580          C  
ATOM  14916  CD  ARG A 943     100.663  52.115  10.804  1.00 19.580          C  
ATOM  14917  NE  ARG A 943      99.345  51.507  10.819  1.00 19.580          N  
ATOM  14918  CZ  ARG A 943      98.907  50.550   9.964  1.00 19.580          C  
ATOM  14919  NH1 ARG A 943      99.681  50.058   9.002  1.00 19.580          N  
ATOM  14920  NH2 ARG A 943      97.668  50.096  10.095  1.00 19.580          N  
ATOM  14921  H   ARG A 943     104.963  50.235  10.185  1.00 16.570          H  
ATOM  14922  HA  ARG A 943     103.242  52.585   9.581  1.00 16.870          H  
ATOM  14923 1HB  ARG A 943     103.602  51.421  12.380  1.00 23.500          H  
ATOM  14924 2HB  ARG A 943     102.861  52.966  12.013  1.00 23.500          H  
ATOM  14925 1HG  ARG A 943     101.740  50.328  11.054  1.00 23.500          H  
ATOM  14926 2HG  ARG A 943     101.266  51.144  12.551  1.00 23.500          H  
ATOM  14927 1HD  ARG A 943     100.588  53.094  11.277  1.00 23.500          H  
ATOM  14928 2HD  ARG A 943     100.968  52.237   9.770  1.00 23.500          H  
ATOM  14929  HE  ARG A 943      98.694  51.831  11.520  1.00 23.500          H  
ATOM  14930 1HH1 ARG A 943     100.658  50.379   8.859  1.00 23.500          H  
ATOM  14931 2HH1 ARG A 943      99.318  49.351   8.384  1.00 23.500          H  
ATOM  14932 1HH2 ARG A 943      97.069  50.462  10.823  1.00 23.500          H  
ATOM  14933 2HH2 ARG A 943      97.319  49.385   9.469  1.00 23.500          H  
ATOM  14934  N   SER A 944     105.084  54.145  10.211  1.00 14.410          N  
ATOM  14935  CA  SER A 944     106.226  55.050  10.375  1.00 14.580          C  
ATOM  14936  C   SER A 944     105.766  56.525  10.521  1.00 14.400          C  
ATOM  14937  O   SER A 944     104.626  56.838  10.170  1.00 14.460          O  
ATOM  14938  CB  SER A 944     107.120  54.865   9.141  1.00 20.340          C  
ATOM  14939  OG  SER A 944     106.464  55.283   7.974  1.00 20.340          O  
ATOM  14940  H   SER A 944     104.267  54.496   9.735  1.00 17.290          H  
ATOM  14941  HA  SER A 944     106.760  54.744  11.271  1.00 17.500          H  
ATOM  14942 1HB  SER A 944     108.045  55.403   9.222  1.00 24.410          H  
ATOM  14943 2HB  SER A 944     107.376  53.811   9.053  1.00 24.410          H  
ATOM  14944  HG  SER A 944     107.071  55.106   7.252  1.00 24.410          H  
ATOM  14945  N   PRO A 945     106.619  57.439  11.059  1.00 14.310          N  
ATOM  14946  CA  PRO A 945     106.417  58.878  11.229  1.00 14.180          C  
ATOM  14947  C   PRO A 945     106.358  59.611   9.903  1.00 14.370          C  
ATOM  14948  O   PRO A 945     106.857  59.106   8.901  1.00 14.730          O  
ATOM  14949  CB  PRO A 945     107.653  59.289  12.009  1.00 21.270          C  
ATOM  14950  CG  PRO A 945     108.667  58.284  11.679  1.00 21.270          C  
ATOM  14951  CD  PRO A 945     107.896  57.013  11.645  1.00 21.270          C  
ATOM  14952  HA  PRO A 945     105.506  59.062  11.820  1.00 17.020          H  
ATOM  14953 1HB  PRO A 945     107.917  60.314  11.785  1.00 25.520          H  
ATOM  14954 2HB  PRO A 945     107.431  59.233  13.051  1.00 25.520          H  
ATOM  14955 1HG  PRO A 945     109.136  58.524  10.709  1.00 25.520          H  
ATOM  14956 2HG  PRO A 945     109.450  58.300  12.424  1.00 25.520          H  
ATOM  14957 1HD  PRO A 945     108.449  56.279  11.101  1.00 25.520          H  
ATOM  14958 2HD  PRO A 945     107.710  56.729  12.672  1.00 25.520          H  
ATOM  14959  N   SER A 946     105.753  60.799   9.894  1.00 14.280          N  
ATOM  14960  CA  SER A 946     105.636  61.545   8.644  1.00 14.530          C  
ATOM  14961  C   SER A 946     106.985  61.953   8.036  1.00 14.350          C  
ATOM  14962  O   SER A 946     107.688  62.773   8.652  1.00 14.410          O  
ATOM  14963  CB  SER A 946     104.854  62.815   8.841  1.00 20.240          C  
ATOM  14964  OG  SER A 946     104.866  63.583   7.653  1.00 20.240          O  
ATOM  14965  H   SER A 946     105.399  61.191  10.774  1.00 17.140          H  
ATOM  14966  HA  SER A 946     105.050  60.932   7.977  1.00 17.440          H  
ATOM  14967 1HB  SER A 946     103.828  62.573   9.117  1.00 24.290          H  
ATOM  14968 2HB  SER A 946     105.292  63.386   9.657  1.00 24.290          H  
ATOM  14969  HG  SER A 946     104.384  64.393   7.861  1.00 24.290          H  
ATOM  14970  N   PRO A 947     107.273  61.579   6.758  1.00 14.280          N  
ATOM  14971  CA  PRO A 947     108.490  61.865   6.012  1.00 14.220          C  
ATOM  14972  C   PRO A 947     108.774  63.358   5.902  1.00 14.450          C  
ATOM  14973  O   PRO A 947     109.903  63.759   5.626  1.00 14.560          O  
ATOM  14974  CB  PRO A 947     108.199  61.273   4.624  1.00 21.330          C  
ATOM  14975  CG  PRO A 947     107.196  60.189   4.869  1.00 21.330          C  
ATOM  14976  CD  PRO A 947     106.340  60.687   6.006  1.00 21.330          C  
ATOM  14977  HA  PRO A 947     109.311  61.334   6.497  1.00 17.060          H  
ATOM  14978 1HB  PRO A 947     107.830  62.058   3.945  1.00 25.600          H  
ATOM  14979 2HB  PRO A 947     109.131  60.884   4.182  1.00 25.600          H  
ATOM  14980 1HG  PRO A 947     106.615  59.992   3.953  1.00 25.600          H  
ATOM  14981 2HG  PRO A 947     107.716  59.248   5.121  1.00 25.600          H  
ATOM  14982 1HD  PRO A 947     105.456  61.240   5.644  1.00 25.600          H  
ATOM  14983 2HD  PRO A 947     106.085  59.781   6.582  1.00 25.600          H  
ATOM  14984  N   ALA A 948     107.740  64.183   6.106  1.00 14.680          N  
ATOM  14985  CA  ALA A 948     107.856  65.632   6.041  1.00 15.160          C  
ATOM  14986  C   ALA A 948     108.961  66.145   6.951  1.00 15.090          C  
ATOM  14987  O   ALA A 948     109.612  67.148   6.639  1.00 15.390          O  
ATOM  14988  CB  ALA A 948     106.546  66.280   6.449  1.00 21.030          C  
ATOM  14989  H   ALA A 948     106.825  63.805   6.345  1.00 17.620          H  
ATOM  14990  HA  ALA A 948     108.098  65.908   5.015  1.00 18.190          H  
ATOM  14991 1HB  ALA A 948     106.636  67.360   6.377  1.00 25.240          H  
ATOM  14992 2HB  ALA A 948     105.752  65.937   5.790  1.00 25.240          H  
ATOM  14993 3HB  ALA A 948     106.315  66.002   7.476  1.00 25.240          H  
ATOM  14994  N   ARG A 949     109.119  65.505   8.115  1.00 14.790          N  
ATOM  14995  CA  ARG A 949     110.102  65.940   9.086  1.00 14.780          C  
ATOM  14996  C   ARG A 949     110.982  64.767   9.454  1.00 14.590          C  
ATOM  14997  O   ARG A 949     112.110  64.934   9.926  1.00 14.580          O  
ATOM  14998  CB  ARG A 949     109.409  66.504  10.318  1.00 20.700          C  
ATOM  14999  CG  ARG A 949     108.560  67.753  10.058  1.00 20.700          C  
ATOM  15000  CD  ARG A 949     109.357  68.952   9.701  1.00 20.700          C  
ATOM  15001  NE  ARG A 949     108.499  70.090   9.442  1.00 20.700          N  
ATOM  15002  CZ  ARG A 949     107.967  70.415   8.234  1.00 20.700          C  
ATOM  15003  NH1 ARG A 949     108.204  69.694   7.143  1.00 20.700          N  
ATOM  15004  NH2 ARG A 949     107.188  71.486   8.144  1.00 20.700          N  
ATOM  15005  H   ARG A 949     108.562  64.668   8.321  1.00 17.750          H  
ATOM  15006  HA  ARG A 949     110.739  66.699   8.640  1.00 17.740          H  
ATOM  15007 1HB  ARG A 949     108.744  65.756  10.719  1.00 24.840          H  
ATOM  15008 2HB  ARG A 949     110.146  66.736  11.084  1.00 24.840          H  
ATOM  15009 1HG  ARG A 949     107.860  67.556   9.252  1.00 24.840          H  
ATOM  15010 2HG  ARG A 949     108.001  67.989  10.961  1.00 24.840          H  
ATOM  15011 1HD  ARG A 949     110.012  69.206  10.535  1.00 24.840          H  
ATOM  15012 2HD  ARG A 949     109.958  68.776   8.820  1.00 24.840          H  
ATOM  15013  HE  ARG A 949     108.275  70.687  10.228  1.00 24.840          H  
ATOM  15014 1HH1 ARG A 949     108.803  68.851   7.153  1.00 24.840          H  
ATOM  15015 2HH1 ARG A 949     107.794  69.969   6.265  1.00 24.840          H  
ATOM  15016 1HH2 ARG A 949     106.998  72.045   8.965  1.00 24.840          H  
ATOM  15017 2HH2 ARG A 949     106.783  71.745   7.256  1.00 24.840          H  
ATOM  15018  N   PHE A 950     110.455  63.566   9.231  1.00 14.570          N  
ATOM  15019  CA  PHE A 950     111.122  62.342   9.614  1.00 14.530          C  
ATOM  15020  C   PHE A 950     111.450  61.508   8.399  1.00 14.680          C  
ATOM  15021  O   PHE A 950     111.277  60.301   8.426  1.00 14.660          O  
ATOM  15022  CB  PHE A 950     110.235  61.559  10.568  1.00 20.360          C  
ATOM  15023  CG  PHE A 950     109.933  62.377  11.761  1.00 20.360          C  
ATOM  15024  CD1 PHE A 950     108.740  63.067  11.836  1.00 20.360          C  
ATOM  15025  CD2 PHE A 950     110.836  62.509  12.788  1.00 20.360          C  
ATOM  15026  CE1 PHE A 950     108.469  63.870  12.893  1.00 20.360          C  
ATOM  15027  CE2 PHE A 950     110.554  63.313  13.857  1.00 20.360          C  
ATOM  15028  CZ  PHE A 950     109.374  63.996  13.908  1.00 20.360          C  
ATOM  15029  H   PHE A 950     109.520  63.476   8.829  1.00 17.480          H  
ATOM  15030  HA  PHE A 950     112.051  62.596  10.122  1.00 17.440          H  
ATOM  15031 1HB  PHE A 950     109.301  61.294  10.071  1.00 24.430          H  
ATOM  15032 2HB  PHE A 950     110.731  60.644  10.883  1.00 24.430          H  
ATOM  15033  HD1 PHE A 950     108.018  62.974  11.028  1.00 24.430          H  
ATOM  15034  HD2 PHE A 950     111.790  61.977  12.752  1.00 24.430          H  
ATOM  15035  HE1 PHE A 950     107.528  64.413  12.928  1.00 24.430          H  
ATOM  15036  HE2 PHE A 950     111.273  63.412  14.668  1.00 24.430          H  
ATOM  15037  HZ  PHE A 950     109.156  64.634  14.761  1.00 24.430          H  
ATOM  15038  N   GLY A 951     111.884  62.147   7.316  1.00 14.920          N  
ATOM  15039  CA  GLY A 951     112.240  61.448   6.081  1.00 15.190          C  
ATOM  15040  C   GLY A 951     113.394  60.445   6.197  1.00 15.200          C  
ATOM  15041  O   GLY A 951     113.355  59.395   5.547  1.00 15.320          O  
ATOM  15042  H   GLY A 951     111.965  63.159   7.336  1.00 17.900          H  
ATOM  15043 1HA  GLY A 951     111.368  60.934   5.687  1.00 18.230          H  
ATOM  15044 2HA  GLY A 951     112.494  62.196   5.330  1.00 18.230          H  
ATOM  15045  N   TRP A 952     114.409  60.736   7.030  1.00 15.090          N  
ATOM  15046  CA  TRP A 952     115.555  59.826   7.084  1.00 15.210          C  
ATOM  15047  C   TRP A 952     115.293  58.407   7.591  1.00 15.020          C  
ATOM  15048  O   TRP A 952     115.781  57.476   6.957  1.00 15.100          O  
ATOM  15049  CB  TRP A 952     116.774  60.427   7.813  1.00 21.250          C  
ATOM  15050  CG  TRP A 952     117.906  59.418   7.935  1.00 21.250          C  
ATOM  15051  CD1 TRP A 952     118.847  59.159   6.989  1.00 21.250          C  
ATOM  15052  CD2 TRP A 952     118.214  58.532   9.053  1.00 21.250          C  
ATOM  15053  NE1 TRP A 952     119.706  58.182   7.428  1.00 21.250          N  
ATOM  15054  CE2 TRP A 952     119.328  57.786   8.685  1.00 21.250          C  
ATOM  15055  CE3 TRP A 952     117.642  58.320  10.302  1.00 21.250          C  
ATOM  15056  CZ2 TRP A 952     119.877  56.830   9.523  1.00 21.250          C  
ATOM  15057  CZ3 TRP A 952     118.182  57.369  11.137  1.00 21.250          C  
ATOM  15058  CH2 TRP A 952     119.269  56.636  10.761  1.00 21.250          C  
ATOM  15059  H   TRP A 952     114.384  61.594   7.565  1.00 18.110          H  
ATOM  15060  HA  TRP A 952     115.894  59.715   6.053  1.00 18.250          H  
ATOM  15061 1HB  TRP A 952     117.154  61.259   7.222  1.00 25.500          H  
ATOM  15062 2HB  TRP A 952     116.529  60.819   8.774  1.00 25.500          H  
ATOM  15063  HD1 TRP A 952     118.905  59.652   6.018  1.00 25.500          H  
ATOM  15064  HE1 TRP A 952     120.486  57.811   6.906  1.00 25.500          H  
ATOM  15065  HE3 TRP A 952     116.792  58.890  10.613  1.00 25.500          H  
ATOM  15066  HZ2 TRP A 952     120.749  56.240   9.238  1.00 25.500          H  
ATOM  15067  HZ3 TRP A 952     117.720  57.219  12.107  1.00 25.500          H  
ATOM  15068  HH2 TRP A 952     119.672  55.887  11.448  1.00 25.500          H  
ATOM  15069  N   PRO A 953     114.621  58.157   8.736  1.00 14.840          N  
ATOM  15070  CA  PRO A 953     114.391  56.811   9.218  1.00 14.780          C  
ATOM  15071  C   PRO A 953     113.789  55.946   8.075  1.00 14.870          C  
ATOM  15072  O   PRO A 953     114.368  54.905   7.767  1.00 14.780          O  
ATOM  15073  CB  PRO A 953     113.523  57.042  10.471  1.00 22.170          C  
ATOM  15074  CG  PRO A 953     113.938  58.405  10.953  1.00 22.170          C  
ATOM  15075  CD  PRO A 953     114.151  59.210   9.666  1.00 22.170          C  
ATOM  15076  HA  PRO A 953     115.364  56.389   9.520  1.00 17.740          H  
ATOM  15077 1HB  PRO A 953     112.480  56.866  10.363  1.00 26.600          H  
ATOM  15078 2HB  PRO A 953     113.832  56.320  11.228  1.00 26.600          H  
ATOM  15079 1HG  PRO A 953     113.139  58.823  11.574  1.00 26.600          H  
ATOM  15080 2HG  PRO A 953     114.820  58.325  11.596  1.00 26.600          H  
ATOM  15081 1HD  PRO A 953     113.235  59.603   9.353  1.00 26.600          H  
ATOM  15082 2HD  PRO A 953     114.872  59.980   9.839  1.00 26.600          H  
ATOM  15083  N   PRO A 954     112.639  56.303   7.422  1.00 15.120          N  
ATOM  15084  CA  PRO A 954     112.085  55.607   6.273  1.00 15.240          C  
ATOM  15085  C   PRO A 954     113.151  55.262   5.256  1.00 15.280          C  
ATOM  15086  O   PRO A 954     113.236  54.110   4.827  1.00 15.230          O  
ATOM  15087  CB  PRO A 954     111.074  56.611   5.724  1.00 22.860          C  
ATOM  15088  CG  PRO A 954     110.590  57.305   6.933  1.00 22.860          C  
ATOM  15089  CD  PRO A 954     111.813  57.488   7.778  1.00 22.860          C  
ATOM  15090  HA  PRO A 954     111.584  54.694   6.621  1.00 18.290          H  
ATOM  15091 1HB  PRO A 954     111.559  57.296   5.010  1.00 27.430          H  
ATOM  15092 2HB  PRO A 954     110.276  56.087   5.181  1.00 27.430          H  
ATOM  15093 1HG  PRO A 954     110.135  58.278   6.670  1.00 27.430          H  
ATOM  15094 2HG  PRO A 954     109.813  56.720   7.440  1.00 27.430          H  
ATOM  15095 1HD  PRO A 954     112.294  58.375   7.488  1.00 27.430          H  
ATOM  15096 2HD  PRO A 954     111.449  57.526   8.771  1.00 27.430          H  
ATOM  15097  N   GLU A 955     113.956  56.259   4.849  1.00 15.450          N  
ATOM  15098  CA  GLU A 955     114.987  55.997   3.854  1.00 15.700          C  
ATOM  15099  C   GLU A 955     115.990  54.953   4.344  1.00 15.420          C  
ATOM  15100  O   GLU A 955     116.357  54.052   3.584  1.00 15.480          O  
ATOM  15101  CB  GLU A 955     115.724  57.289   3.494  1.00 21.880          C  
ATOM  15102  CG  GLU A 955     114.902  58.303   2.683  1.00 21.880          C  
ATOM  15103  CD  GLU A 955     115.646  59.596   2.478  1.00 21.880          C  
ATOM  15104  OE1 GLU A 955     116.708  59.718   3.040  1.00 21.880          O  
ATOM  15105  OE2 GLU A 955     115.162  60.452   1.773  1.00 21.880          O  
ATOM  15106  H   GLU A 955     113.843  57.221   5.202  1.00 18.540          H  
ATOM  15107  HA  GLU A 955     114.506  55.615   2.957  1.00 18.840          H  
ATOM  15108 1HB  GLU A 955     116.042  57.785   4.407  1.00 26.260          H  
ATOM  15109 2HB  GLU A 955     116.622  57.048   2.927  1.00 26.260          H  
ATOM  15110 1HG  GLU A 955     114.662  57.873   1.711  1.00 26.260          H  
ATOM  15111 2HG  GLU A 955     113.969  58.499   3.204  1.00 26.260          H  
ATOM  15112  N   ALA A 956     116.429  55.066   5.603  1.00 15.130          N  
ATOM  15113  CA  ALA A 956     117.395  54.124   6.153  1.00 14.880          C  
ATOM  15114  C   ALA A 956     116.847  52.699   6.134  1.00 14.790          C  
ATOM  15115  O   ALA A 956     117.549  51.747   5.756  1.00 14.750          O  
ATOM  15116  CB  ALA A 956     117.743  54.526   7.575  1.00 20.930          C  
ATOM  15117  H   ALA A 956     116.104  55.863   6.162  1.00 18.160          H  
ATOM  15118  HA  ALA A 956     118.292  54.156   5.535  1.00 17.860          H  
ATOM  15119 1HB  ALA A 956     118.481  53.843   7.985  1.00 25.120          H  
ATOM  15120 2HB  ALA A 956     118.136  55.528   7.560  1.00 25.120          H  
ATOM  15121 3HB  ALA A 956     116.849  54.502   8.193  1.00 25.120          H  
ATOM  15122  N   VAL A 957     115.578  52.554   6.491  1.00 14.810          N  
ATOM  15123  CA  VAL A 957     114.957  51.248   6.465  1.00 14.780          C  
ATOM  15124  C   VAL A 957     114.782  50.751   5.048  1.00 14.990          C  
ATOM  15125  O   VAL A 957     115.016  49.572   4.795  1.00 14.930          O  
ATOM  15126  CB  VAL A 957     113.674  51.186   7.291  1.00 20.700          C  
ATOM  15127  CG1 VAL A 957     112.955  49.861   7.067  1.00 20.700          C  
ATOM  15128  CG2 VAL A 957     114.093  51.264   8.730  1.00 20.700          C  
ATOM  15129  H   VAL A 957     115.069  53.381   6.823  1.00 17.770          H  
ATOM  15130  HA  VAL A 957     115.641  50.561   6.960  1.00 17.740          H  
ATOM  15131  HB  VAL A 957     113.002  52.010   7.027  1.00 24.840          H  
ATOM  15132 1HG1 VAL A 957     112.065  49.821   7.692  1.00 24.840          H  
ATOM  15133 2HG1 VAL A 957     112.661  49.777   6.030  1.00 24.840          H  
ATOM  15134 3HG1 VAL A 957     113.619  49.034   7.326  1.00 24.840          H  
ATOM  15135 1HG2 VAL A 957     113.243  51.187   9.380  1.00 24.840          H  
ATOM  15136 2HG2 VAL A 957     114.759  50.450   8.939  1.00 24.840          H  
ATOM  15137 3HG2 VAL A 957     114.614  52.206   8.908  1.00 24.840          H  
ATOM  15138  N   ALA A 958     114.356  51.616   4.124  1.00 15.240          N  
ATOM  15139  CA  ALA A 958     114.186  51.202   2.743  1.00 15.450          C  
ATOM  15140  C   ALA A 958     115.499  50.652   2.195  1.00 15.410          C  
ATOM  15141  O   ALA A 958     115.481  49.664   1.450  1.00 15.470          O  
ATOM  15142  CB  ALA A 958     113.713  52.364   1.898  1.00 21.550          C  
ATOM  15143  H   ALA A 958     114.130  52.576   4.392  1.00 18.290          H  
ATOM  15144  HA  ALA A 958     113.440  50.411   2.712  1.00 18.540          H  
ATOM  15145 1HB  ALA A 958     113.573  52.036   0.871  1.00 25.860          H  
ATOM  15146 2HB  ALA A 958     112.770  52.737   2.297  1.00 25.860          H  
ATOM  15147 3HB  ALA A 958     114.458  53.156   1.930  1.00 25.860          H  
ATOM  15148  N   ASP A 959     116.641  51.268   2.567  1.00 15.320          N  
ATOM  15149  CA  ASP A 959     117.924  50.721   2.146  1.00 15.300          C  
ATOM  15150  C   ASP A 959     118.117  49.335   2.741  1.00 15.040          C  
ATOM  15151  O   ASP A 959     118.484  48.390   2.041  1.00 15.170          O  
ATOM  15152  CB  ASP A 959     119.098  51.620   2.546  1.00 21.430          C  
ATOM  15153  CG  ASP A 959     119.293  52.878   1.683  1.00 21.430          C  
ATOM  15154  OD1 ASP A 959     118.805  52.937   0.561  1.00 21.430          O  
ATOM  15155  OD2 ASP A 959     119.974  53.758   2.139  1.00 21.430          O  
ATOM  15156  H   ASP A 959     116.595  52.141   3.107  1.00 18.380          H  
ATOM  15157  HA  ASP A 959     117.922  50.640   1.071  1.00 18.360          H  
ATOM  15158 1HB  ASP A 959     118.946  51.947   3.578  1.00 25.710          H  
ATOM  15159 2HB  ASP A 959     120.017  51.037   2.529  1.00 25.710          H  
ATOM  15160  N   ASN A 960     117.797  49.145   4.019  1.00 14.700          N  
ATOM  15161  CA  ASN A 960     117.964  47.795   4.535  1.00 14.470          C  
ATOM  15162  C   ASN A 960     117.034  46.803   3.845  1.00 14.350          C  
ATOM  15163  O   ASN A 960     117.432  45.673   3.550  1.00 14.340          O  
ATOM  15164  CB  ASN A 960     117.785  47.724   6.034  1.00 20.350          C  
ATOM  15165  CG  ASN A 960     118.956  48.273   6.774  1.00 20.350          C  
ATOM  15166  OD1 ASN A 960     120.050  48.444   6.211  1.00 20.350          O  
ATOM  15167  ND2 ASN A 960     118.756  48.554   8.028  1.00 20.350          N  
ATOM  15168  H   ASN A 960     117.524  49.937   4.615  1.00 17.640          H  
ATOM  15169  HA  ASN A 960     118.979  47.482   4.308  1.00 17.360          H  
ATOM  15170 1HB  ASN A 960     116.892  48.288   6.317  1.00 24.420          H  
ATOM  15171 2HB  ASN A 960     117.627  46.688   6.334  1.00 24.420          H  
ATOM  15172 1HD2 ASN A 960     119.508  48.923   8.586  1.00 24.420          H  
ATOM  15173 2HD2 ASN A 960     117.859  48.400   8.440  1.00 24.420          H  
ATOM  15174  N   ILE A 961     115.828  47.228   3.487  1.00 14.330          N  
ATOM  15175  CA  ILE A 961     114.919  46.303   2.832  1.00 14.250          C  
ATOM  15176  C   ILE A 961     115.420  45.878   1.455  1.00 14.610          C  
ATOM  15177  O   ILE A 961     115.442  44.679   1.135  1.00 14.640          O  
ATOM  15178  CB  ILE A 961     113.502  46.887   2.687  1.00 19.980          C  
ATOM  15179  CG1 ILE A 961     112.873  47.027   4.090  1.00 19.980          C  
ATOM  15180  CG2 ILE A 961     112.640  45.935   1.777  1.00 19.980          C  
ATOM  15181  CD1 ILE A 961     111.616  47.872   4.126  1.00 19.980          C  
ATOM  15182  H   ILE A 961     115.538  48.171   3.756  1.00 17.200          H  
ATOM  15183  HA  ILE A 961     114.842  45.442   3.457  1.00 17.100          H  
ATOM  15184  HB  ILE A 961     113.554  47.880   2.246  1.00 23.980          H  
ATOM  15185 1HG1 ILE A 961     112.636  46.035   4.465  1.00 23.980          H  
ATOM  15186 2HG1 ILE A 961     113.604  47.475   4.759  1.00 23.980          H  
ATOM  15187 1HG2 ILE A 961     111.636  46.326   1.666  1.00 23.980          H  
ATOM  15188 2HG2 ILE A 961     113.075  45.850   0.784  1.00 23.980          H  
ATOM  15189 3HG2 ILE A 961     112.597  44.945   2.227  1.00 23.980          H  
ATOM  15190 1HD1 ILE A 961     111.247  47.919   5.150  1.00 23.980          H  
ATOM  15191 2HD1 ILE A 961     111.851  48.878   3.782  1.00 23.980          H  
ATOM  15192 3HD1 ILE A 961     110.849  47.452   3.493  1.00 23.980          H  
ATOM  15193  N   ARG A 962     115.833  46.841   0.627  1.00 14.930          N  
ATOM  15194  CA  ARG A 962     116.284  46.498  -0.716  1.00 15.300          C  
ATOM  15195  C   ARG A 962     117.617  45.753  -0.716  1.00 15.390          C  
ATOM  15196  O   ARG A 962     117.940  45.087  -1.704  1.00 15.540          O  
ATOM  15197  CB  ARG A 962     116.378  47.731  -1.603  1.00 21.270          C  
ATOM  15198  CG  ARG A 962     117.495  48.667  -1.275  1.00 21.270          C  
ATOM  15199  CD  ARG A 962     117.391  49.948  -2.009  1.00 21.270          C  
ATOM  15200  NE  ARG A 962     118.431  50.892  -1.594  1.00 21.270          N  
ATOM  15201  CZ  ARG A 962     119.675  50.984  -2.089  1.00 21.270          C  
ATOM  15202  NH1 ARG A 962     120.109  50.189  -3.054  1.00 21.270          N  
ATOM  15203  NH2 ARG A 962     120.449  51.910  -1.571  1.00 21.270          N  
ATOM  15204  H   ARG A 962     115.801  47.821   0.938  1.00 17.920          H  
ATOM  15205  HA  ARG A 962     115.534  45.842  -1.157  1.00 18.360          H  
ATOM  15206 1HB  ARG A 962     116.495  47.424  -2.638  1.00 25.530          H  
ATOM  15207 2HB  ARG A 962     115.449  48.296  -1.526  1.00 25.530          H  
ATOM  15208 1HG  ARG A 962     117.480  48.861  -0.224  1.00 25.530          H  
ATOM  15209 2HG  ARG A 962     118.441  48.205  -1.542  1.00 25.530          H  
ATOM  15210 1HD  ARG A 962     117.472  49.778  -3.078  1.00 25.530          H  
ATOM  15211 2HD  ARG A 962     116.422  50.401  -1.787  1.00 25.530          H  
ATOM  15212  HE  ARG A 962     118.212  51.568  -0.836  1.00 25.530          H  
ATOM  15213 1HH1 ARG A 962     119.504  49.482  -3.443  1.00 25.530          H  
ATOM  15214 2HH1 ARG A 962     121.051  50.287  -3.402  1.00 25.530          H  
ATOM  15215 1HH2 ARG A 962     120.050  52.501  -0.815  1.00 25.530          H  
ATOM  15216 2HH2 ARG A 962     121.393  52.039  -1.888  1.00 25.530          H  
ATOM  15217  N   LEU A 963     118.407  45.863   0.355  1.00 15.310          N  
ATOM  15218  CA  LEU A 963     119.658  45.142   0.411  1.00 15.410          C  
ATOM  15219  C   LEU A 963     119.568  43.855   1.250  1.00 15.100          C  
ATOM  15220  O   LEU A 963     119.761  42.757   0.729  1.00 15.240          O  
ATOM  15221  CB  LEU A 963     120.719  46.059   1.031  1.00 21.530          C  
ATOM  15222  CG  LEU A 963     121.012  47.399   0.279  1.00 21.530          C  
ATOM  15223  CD1 LEU A 963     121.984  48.209   1.110  1.00 21.530          C  
ATOM  15224  CD2 LEU A 963     121.562  47.140  -1.124  1.00 21.530          C  
ATOM  15225  H   LEU A 963     118.174  46.506   1.120  1.00 18.370          H  
ATOM  15226  HA  LEU A 963     119.943  44.857  -0.596  1.00 18.490          H  
ATOM  15227 1HB  LEU A 963     120.389  46.327   2.034  1.00 25.840          H  
ATOM  15228 2HB  LEU A 963     121.651  45.504   1.118  1.00 25.840          H  
ATOM  15229  HG  LEU A 963     120.097  47.972   0.196  1.00 25.840          H  
ATOM  15230 1HD1 LEU A 963     122.177  49.162   0.617  1.00 25.840          H  
ATOM  15231 2HD1 LEU A 963     121.546  48.391   2.095  1.00 25.840          H  
ATOM  15232 3HD1 LEU A 963     122.918  47.661   1.223  1.00 25.840          H  
ATOM  15233 1HD2 LEU A 963     121.754  48.093  -1.611  1.00 25.840          H  
ATOM  15234 2HD2 LEU A 963     122.489  46.574  -1.056  1.00 25.840          H  
ATOM  15235 3HD2 LEU A 963     120.838  46.584  -1.714  1.00 25.840          H  
ATOM  15236  N   PHE A 964     119.259  43.999   2.538  1.00 14.710          N  
ATOM  15237  CA  PHE A 964     119.291  42.910   3.504  1.00 14.430          C  
ATOM  15238  C   PHE A 964     118.071  42.026   3.537  1.00 14.520          C  
ATOM  15239  O   PHE A 964     118.199  40.798   3.578  1.00 14.560          O  
ATOM  15240  CB  PHE A 964     119.535  43.490   4.885  1.00 20.310          C  
ATOM  15241  CG  PHE A 964     120.921  43.884   5.080  1.00 20.310          C  
ATOM  15242  CD1 PHE A 964     121.296  45.200   5.005  1.00 20.310          C  
ATOM  15243  CD2 PHE A 964     121.880  42.923   5.324  1.00 20.310          C  
ATOM  15244  CE1 PHE A 964     122.604  45.557   5.172  1.00 20.310          C  
ATOM  15245  CE2 PHE A 964     123.192  43.272   5.486  1.00 20.310          C  
ATOM  15246  CZ  PHE A 964     123.557  44.591   5.412  1.00 20.310          C  
ATOM  15247  H   PHE A 964     118.998  44.915   2.876  1.00 17.650          H  
ATOM  15248  HA  PHE A 964     120.143  42.279   3.251  1.00 17.320          H  
ATOM  15249 1HB  PHE A 964     118.911  44.369   5.027  1.00 24.380          H  
ATOM  15250 2HB  PHE A 964     119.267  42.801   5.613  1.00 24.380          H  
ATOM  15251  HD1 PHE A 964     120.552  45.963   4.815  1.00 24.380          H  
ATOM  15252  HD2 PHE A 964     121.581  41.874   5.384  1.00 24.380          H  
ATOM  15253  HE1 PHE A 964     122.893  46.607   5.123  1.00 24.380          H  
ATOM  15254  HE2 PHE A 964     123.945  42.513   5.674  1.00 24.380          H  
ATOM  15255  HZ  PHE A 964     124.599  44.878   5.549  1.00 24.380          H  
ATOM  15256  N   ILE A 965     116.888  42.625   3.553  1.00 14.590          N  
ATOM  15257  CA  ILE A 965     115.694  41.789   3.623  1.00 14.700          C  
ATOM  15258  C   ILE A 965     115.650  41.043   2.312  1.00 15.080          C  
ATOM  15259  O   ILE A 965     115.422  39.837   2.280  1.00 15.140          O  
ATOM  15260  CB  ILE A 965     114.382  42.561   3.849  1.00 20.540          C  
ATOM  15261  CG1 ILE A 965     114.209  42.993   5.363  1.00 20.540          C  
ATOM  15262  CG2 ILE A 965     113.175  41.687   3.452  1.00 20.540          C  
ATOM  15263  CD1 ILE A 965     115.387  43.774   5.999  1.00 20.540          C  
ATOM  15264  H   ILE A 965     116.856  43.650   3.523  1.00 17.510          H  
ATOM  15265  HA  ILE A 965     115.807  41.065   4.429  1.00 17.640          H  
ATOM  15266  HB  ILE A 965     114.365  43.418   3.234  1.00 24.640          H  
ATOM  15267 1HG1 ILE A 965     113.322  43.623   5.426  1.00 24.640          H  
ATOM  15268 2HG1 ILE A 965     114.038  42.097   5.960  1.00 24.640          H  
ATOM  15269 1HG2 ILE A 965     112.275  42.255   3.611  1.00 24.640          H  
ATOM  15270 2HG2 ILE A 965     113.224  41.395   2.403  1.00 24.640          H  
ATOM  15271 3HG2 ILE A 965     113.153  40.786   4.072  1.00 24.640          H  
ATOM  15272 1HD1 ILE A 965     115.133  44.020   7.030  1.00 24.640          H  
ATOM  15273 2HD1 ILE A 965     116.288  43.175   6.004  1.00 24.640          H  
ATOM  15274 3HD1 ILE A 965     115.570  44.690   5.456  1.00 24.640          H  
ATOM  15275  N   ARG A 966     115.892  41.770   1.225  1.00 15.360          N  
ATOM  15276  CA  ARG A 966     115.924  41.172  -0.088  1.00 15.730          C  
ATOM  15277  C   ARG A 966     116.860  39.971  -0.125  1.00 15.750          C  
ATOM  15278  O   ARG A 966     116.415  38.872  -0.452  1.00 15.930          O  
ATOM  15279  CB  ARG A 966     116.381  42.166  -1.129  1.00 21.870          C  
ATOM  15280  CG  ARG A 966     116.409  41.615  -2.557  1.00 21.870          C  
ATOM  15281  CD  ARG A 966     117.010  42.582  -3.492  1.00 21.870          C  
ATOM  15282  NE  ARG A 966     118.398  42.841  -3.162  1.00 21.870          N  
ATOM  15283  CZ  ARG A 966     119.455  42.052  -3.485  1.00 21.870          C  
ATOM  15284  NH1 ARG A 966     119.286  40.929  -4.176  1.00 21.870          N  
ATOM  15285  NH2 ARG A 966     120.665  42.411  -3.100  1.00 21.870          N  
ATOM  15286  H   ARG A 966     115.999  42.779   1.336  1.00 18.430          H  
ATOM  15287  HA  ARG A 966     114.917  40.849  -0.339  1.00 18.880          H  
ATOM  15288 1HB  ARG A 966     115.727  43.036  -1.114  1.00 26.250          H  
ATOM  15289 2HB  ARG A 966     117.382  42.513  -0.873  1.00 26.250          H  
ATOM  15290 1HG  ARG A 966     116.989  40.694  -2.592  1.00 26.250          H  
ATOM  15291 2HG  ARG A 966     115.394  41.406  -2.885  1.00 26.250          H  
ATOM  15292 1HD  ARG A 966     116.952  42.209  -4.512  1.00 26.250          H  
ATOM  15293 2HD  ARG A 966     116.468  43.528  -3.420  1.00 26.250          H  
ATOM  15294  HE  ARG A 966     118.567  43.700  -2.615  1.00 26.250          H  
ATOM  15295 1HH1 ARG A 966     118.356  40.639  -4.471  1.00 26.250          H  
ATOM  15296 2HH1 ARG A 966     120.082  40.351  -4.405  1.00 26.250          H  
ATOM  15297 1HH2 ARG A 966     120.788  43.259  -2.563  1.00 26.250          H  
ATOM  15298 2HH2 ARG A 966     121.466  41.835  -3.321  1.00 26.250          H  
ATOM  15299  N   GLU A 967     118.131  40.104   0.283  1.00 15.580          N  
ATOM  15300  CA  GLU A 967     118.947  38.896   0.211  1.00 15.620          C  
ATOM  15301  C   GLU A 967     118.378  37.782   1.084  1.00 15.430          C  
ATOM  15302  O   GLU A 967     118.350  36.622   0.662  1.00 15.580          O  
ATOM  15303  CB  GLU A 967     120.406  39.168   0.583  1.00 21.850          C  
ATOM  15304  CG  GLU A 967     121.186  39.938  -0.483  1.00 21.850          C  
ATOM  15305  CD  GLU A 967     122.609  40.235  -0.086  1.00 21.850          C  
ATOM  15306  OE1 GLU A 967     122.892  40.171   1.077  1.00 21.850          O  
ATOM  15307  OE2 GLU A 967     123.412  40.503  -0.954  1.00 21.850          O  
ATOM  15308  H   GLU A 967     118.537  41.003   0.573  1.00 18.700          H  
ATOM  15309  HA  GLU A 967     118.937  38.549  -0.820  1.00 18.740          H  
ATOM  15310 1HB  GLU A 967     120.434  39.752   1.509  1.00 26.220          H  
ATOM  15311 2HB  GLU A 967     120.920  38.223   0.775  1.00 26.220          H  
ATOM  15312 1HG  GLU A 967     121.187  39.357  -1.402  1.00 26.220          H  
ATOM  15313 2HG  GLU A 967     120.665  40.867  -0.678  1.00 26.220          H  
ATOM  15314  N   ALA A 968     117.875  38.114   2.275  1.00 15.110          N  
ATOM  15315  CA  ALA A 968     117.298  37.103   3.142  1.00 14.920          C  
ATOM  15316  C   ALA A 968     116.102  36.406   2.486  1.00 15.160          C  
ATOM  15317  O   ALA A 968     115.907  35.195   2.683  1.00 15.210          O  
ATOM  15318  CB  ALA A 968     116.878  37.713   4.466  1.00 20.960          C  
ATOM  15319  H   ALA A 968     117.924  39.085   2.604  1.00 18.130          H  
ATOM  15320  HA  ALA A 968     118.064  36.352   3.332  1.00 17.900          H  
ATOM  15321 1HB  ALA A 968     116.483  36.938   5.120  1.00 25.160          H  
ATOM  15322 2HB  ALA A 968     117.743  38.176   4.927  1.00 25.160          H  
ATOM  15323 3HB  ALA A 968     116.114  38.464   4.292  1.00 25.160          H  
ATOM  15324  N   LYS A 969     115.312  37.122   1.673  1.00 15.340          N  
ATOM  15325  CA  LYS A 969     114.171  36.430   1.115  1.00 15.570          C  
ATOM  15326  C   LYS A 969     114.619  35.574  -0.062  1.00 15.870          C  
ATOM  15327  O   LYS A 969     114.160  34.441  -0.229  1.00 15.950          O  
ATOM  15328  CB  LYS A 969     113.023  37.371   0.653  1.00 21.710          C  
ATOM  15329  CG  LYS A 969     113.199  38.090  -0.726  1.00 21.710          C  
ATOM  15330  CD  LYS A 969     111.969  38.898  -1.134  1.00 21.710          C  
ATOM  15331  CE  LYS A 969     112.206  39.740  -2.439  1.00 21.710          C  
ATOM  15332  NZ  LYS A 969     112.529  38.908  -3.697  1.00 21.710          N  
ATOM  15333  H   LYS A 969     115.487  38.123   1.526  1.00 18.410          H  
ATOM  15334  HA  LYS A 969     113.788  35.789   1.889  1.00 18.680          H  
ATOM  15335 1HB  LYS A 969     112.093  36.830   0.633  1.00 26.050          H  
ATOM  15336 2HB  LYS A 969     112.909  38.160   1.401  1.00 26.050          H  
ATOM  15337 1HG  LYS A 969     114.041  38.741  -0.699  1.00 26.050          H  
ATOM  15338 2HG  LYS A 969     113.352  37.359  -1.511  1.00 26.050          H  
ATOM  15339 1HD  LYS A 969     111.132  38.215  -1.305  1.00 26.050          H  
ATOM  15340 2HD  LYS A 969     111.699  39.575  -0.323  1.00 26.050          H  
ATOM  15341 1HE  LYS A 969     111.297  40.309  -2.629  1.00 26.050          H  
ATOM  15342 2HE  LYS A 969     113.027  40.435  -2.263  1.00 26.050          H  
ATOM  15343 1HZ  LYS A 969     112.647  39.532  -4.477  1.00 26.050          H  
ATOM  15344 2HZ  LYS A 969     113.407  38.360  -3.602  1.00 26.050          H  
ATOM  15345 3HZ  LYS A 969     111.793  38.262  -3.907  1.00 26.050          H  
ATOM  15346  N   ASP A 970     115.556  36.076  -0.863  1.00 16.050          N  
ATOM  15347  CA  ASP A 970     116.002  35.339  -2.037  1.00 16.370          C  
ATOM  15348  C   ASP A 970     116.754  34.066  -1.661  1.00 16.210          C  
ATOM  15349  O   ASP A 970     116.689  33.062  -2.370  1.00 16.410          O  
ATOM  15350  CB  ASP A 970     116.863  36.231  -2.929  1.00 22.790          C  
ATOM  15351  CG  ASP A 970     116.036  37.321  -3.658  1.00 22.790          C  
ATOM  15352  OD1 ASP A 970     114.813  37.225  -3.689  1.00 22.790          O  
ATOM  15353  OD2 ASP A 970     116.627  38.216  -4.210  1.00 22.790          O  
ATOM  15354  H   ASP A 970     115.914  37.020  -0.682  1.00 19.260          H  
ATOM  15355  HA  ASP A 970     115.120  35.049  -2.607  1.00 19.640          H  
ATOM  15356 1HB  ASP A 970     117.621  36.724  -2.312  1.00 27.350          H  
ATOM  15357 2HB  ASP A 970     117.383  35.620  -3.665  1.00 27.350          H  
ATOM  15358  N   GLU A 971     117.493  34.109  -0.556  1.00 15.860          N  
ATOM  15359  CA  GLU A 971     118.242  32.946  -0.110  1.00 15.700          C  
ATOM  15360  C   GLU A 971     117.495  32.016   0.853  1.00 15.560          C  
ATOM  15361  O   GLU A 971     117.732  30.806   0.830  1.00 15.640          O  
ATOM  15362  CB  GLU A 971     119.559  33.383   0.542  1.00 22.040          C  
ATOM  15363  CG  GLU A 971     120.562  34.014  -0.432  1.00 22.040          C  
ATOM  15364  CD  GLU A 971     121.836  34.475   0.233  1.00 22.040          C  
ATOM  15365  OE1 GLU A 971     121.831  34.628   1.428  1.00 22.040          O  
ATOM  15366  OE2 GLU A 971     122.818  34.654  -0.456  1.00 22.040          O  
ATOM  15367  H   GLU A 971     117.570  34.991  -0.042  1.00 19.030          H  
ATOM  15368  HA  GLU A 971     118.493  32.361  -0.993  1.00 18.840          H  
ATOM  15369 1HB  GLU A 971     119.345  34.113   1.327  1.00 26.450          H  
ATOM  15370 2HB  GLU A 971     120.035  32.524   1.016  1.00 26.450          H  
ATOM  15371 1HG  GLU A 971     120.809  33.283  -1.197  1.00 26.450          H  
ATOM  15372 2HG  GLU A 971     120.082  34.865  -0.921  1.00 26.450          H  
ATOM  15373  N   LEU A 972     116.635  32.545   1.735  1.00 15.390          N  
ATOM  15374  CA  LEU A 972     116.003  31.678   2.721  1.00 15.260          C  
ATOM  15375  C   LEU A 972     114.469  31.598   2.607  1.00 15.600          C  
ATOM  15376  O   LEU A 972     113.902  30.502   2.569  1.00 15.630          O  
ATOM  15377  CB  LEU A 972     116.415  32.214   4.089  1.00 21.420          C  
ATOM  15378  CG  LEU A 972     117.973  32.281   4.331  1.00 21.420          C  
ATOM  15379  CD1 LEU A 972     118.245  32.937   5.643  1.00 21.420          C  
ATOM  15380  CD2 LEU A 972     118.613  30.882   4.311  1.00 21.420          C  
ATOM  15381  H   LEU A 972     116.443  33.545   1.773  1.00 18.470          H  
ATOM  15382  HA  LEU A 972     116.381  30.670   2.590  1.00 18.310          H  
ATOM  15383 1HB  LEU A 972     116.006  33.210   4.221  1.00 25.700          H  
ATOM  15384 2HB  LEU A 972     115.992  31.564   4.849  1.00 25.700          H  
ATOM  15385  HG  LEU A 972     118.425  32.896   3.554  1.00 25.700          H  
ATOM  15386 1HD1 LEU A 972     119.309  32.995   5.762  1.00 25.700          H  
ATOM  15387 2HD1 LEU A 972     117.818  33.941   5.659  1.00 25.700          H  
ATOM  15388 3HD1 LEU A 972     117.822  32.349   6.450  1.00 25.700          H  
ATOM  15389 1HD2 LEU A 972     119.686  30.979   4.482  1.00 25.700          H  
ATOM  15390 2HD2 LEU A 972     118.177  30.269   5.102  1.00 25.700          H  
ATOM  15391 3HD2 LEU A 972     118.457  30.398   3.354  1.00 25.700          H  
ATOM  15392  N   ALA A 973     113.782  32.758   2.525  1.00 15.900          N  
ATOM  15393  CA  ALA A 973     112.296  32.767   2.474  1.00 16.280          C  
ATOM  15394  C   ALA A 973     111.788  32.014   1.263  1.00 16.560          C  
ATOM  15395  O   ALA A 973     110.763  31.327   1.291  1.00 16.790          O  
ATOM  15396  CB  ALA A 973     111.711  34.157   2.446  1.00 22.640          C  
ATOM  15397  H   ALA A 973     114.315  33.631   2.539  1.00 19.080          H  
ATOM  15398  HA  ALA A 973     111.938  32.289   3.358  1.00 19.540          H  
ATOM  15399 1HB  ALA A 973     110.638  34.098   2.450  1.00 27.170          H  
ATOM  15400 2HB  ALA A 973     112.039  34.722   3.322  1.00 27.170          H  
ATOM  15401 3HB  ALA A 973     112.021  34.639   1.553  1.00 27.170          H  
ATOM  15402  N   LEU A 974     112.550  32.106   0.190  1.00 16.550          N  
ATOM  15403  CA  LEU A 974     112.264  31.491  -1.092  1.00 16.810          C  
ATOM  15404  C   LEU A 974     111.963  30.012  -0.983  1.00 16.640          C  
ATOM  15405  O   LEU A 974     111.256  29.463  -1.829  1.00 16.900          O  
ATOM  15406  CB  LEU A 974     113.450  31.704  -2.042  1.00 23.430          C  
ATOM  15407  CG  LEU A 974     113.307  31.201  -3.509  1.00 23.430          C  
ATOM  15408  CD1 LEU A 974     112.135  31.928  -4.222  1.00 23.430          C  
ATOM  15409  CD2 LEU A 974     114.627  31.457  -4.227  1.00 23.430          C  
ATOM  15410  H   LEU A 974     113.347  32.745   0.234  1.00 19.860          H  
ATOM  15411  HA  LEU A 974     111.400  31.975  -1.512  1.00 20.170          H  
ATOM  15412 1HB  LEU A 974     113.658  32.771  -2.088  1.00 28.120          H  
ATOM  15413 2HB  LEU A 974     114.327  31.218  -1.611  1.00 28.120          H  
ATOM  15414  HG  LEU A 974     113.099  30.129  -3.516  1.00 28.120          H  
ATOM  15415 1HD1 LEU A 974     112.059  31.567  -5.248  1.00 28.120          H  
ATOM  15416 2HD1 LEU A 974     111.197  31.726  -3.713  1.00 28.120          H  
ATOM  15417 3HD1 LEU A 974     112.323  33.002  -4.228  1.00 28.120          H  
ATOM  15418 1HD2 LEU A 974     114.563  31.102  -5.254  1.00 28.120          H  
ATOM  15419 2HD2 LEU A 974     114.845  32.528  -4.222  1.00 28.120          H  
ATOM  15420 3HD2 LEU A 974     115.427  30.927  -3.706  1.00 28.120          H  
ATOM  15421  N   HIS A 975     112.544  29.340   0.009  1.00 16.240          N  
ATOM  15422  CA  HIS A 975     112.383  27.908   0.121  1.00 16.070          C  
ATOM  15423  C   HIS A 975     111.350  27.473   1.169  1.00 15.840          C  
ATOM  15424  O   HIS A 975     111.242  26.279   1.472  1.00 15.620          O  
ATOM  15425  CB  HIS A 975     113.750  27.325   0.440  1.00 22.570          C  
ATOM  15426  CG  HIS A 975     114.727  27.632  -0.648  1.00 22.570          C  
ATOM  15427  ND1 HIS A 975     114.779  26.936  -1.836  1.00 22.570          N  
ATOM  15428  CD2 HIS A 975     115.652  28.606  -0.740  1.00 22.570          C  
ATOM  15429  CE1 HIS A 975     115.717  27.463  -2.604  1.00 22.570          C  
ATOM  15430  NE2 HIS A 975     116.260  28.477  -1.958  1.00 22.570          N  
ATOM  15431  H   HIS A 975     113.087  29.835   0.723  1.00 19.490          H  
ATOM  15432  HA  HIS A 975     112.061  27.509  -0.839  1.00 19.280          H  
ATOM  15433 1HB  HIS A 975     114.122  27.753   1.376  1.00 27.080          H  
ATOM  15434 2HB  HIS A 975     113.681  26.247   0.562  1.00 27.080          H  
ATOM  15435  HD2 HIS A 975     115.866  29.356   0.018  1.00 27.080          H  
ATOM  15436  HE1 HIS A 975     115.991  27.123  -3.602  1.00 27.080          H  
ATOM  15437  HE2 HIS A 975     117.000  29.079  -2.294  1.00 27.080          H  
ATOM  15438  N   GLY A 976     110.588  28.415   1.742  1.00 15.990          N  
ATOM  15439  CA  GLY A 976     109.585  28.019   2.723  1.00 15.820          C  
ATOM  15440  C   GLY A 976     108.246  27.740   2.046  1.00 15.940          C  
ATOM  15441  O   GLY A 976     108.082  27.999   0.855  1.00 16.260          O  
ATOM  15442  H   GLY A 976     110.698  29.403   1.485  1.00 19.190          H  
ATOM  15443 1HA  GLY A 976     109.944  27.138   3.243  1.00 18.980          H  
ATOM  15444 2HA  GLY A 976     109.462  28.799   3.456  1.00 18.980          H  
ATOM  15445  N   PRO A 977     107.224  27.293   2.797  1.00 15.750          N  
ATOM  15446  CA  PRO A 977     105.869  26.990   2.321  1.00 15.910          C  
ATOM  15447  C   PRO A 977     105.138  28.061   1.498  1.00 15.760          C  
ATOM  15448  O   PRO A 977     104.367  27.736   0.592  1.00 15.750          O  
ATOM  15449  CB  PRO A 977     105.119  26.749   3.635  1.00 23.870          C  
ATOM  15450  CG  PRO A 977     106.181  26.275   4.613  1.00 23.870          C  
ATOM  15451  CD  PRO A 977     107.423  27.056   4.256  1.00 23.870          C  
ATOM  15452  HA  PRO A 977     105.920  26.048   1.735  1.00 19.090          H  
ATOM  15453 1HB  PRO A 977     104.631  27.695   3.950  1.00 28.640          H  
ATOM  15454 2HB  PRO A 977     104.315  26.015   3.485  1.00 28.640          H  
ATOM  15455 1HG  PRO A 977     105.859  26.471   5.654  1.00 28.640          H  
ATOM  15456 2HG  PRO A 977     106.319  25.183   4.531  1.00 28.640          H  
ATOM  15457 1HD  PRO A 977     107.475  27.999   4.824  1.00 28.640          H  
ATOM  15458 2HD  PRO A 977     108.283  26.401   4.461  1.00 28.640          H  
ATOM  15459  N   ASP A 978     105.383  29.349   1.802  1.00 15.700          N  
ATOM  15460  CA  ASP A 978     104.724  30.455   1.122  1.00 15.660          C  
ATOM  15461  C   ASP A 978     105.304  31.768   1.606  1.00 15.480          C  
ATOM  15462  O   ASP A 978     104.950  32.844   1.109  1.00 15.500          O  
ATOM  15463  CB  ASP A 978     103.250  30.494   1.514  1.00 21.940          C  
ATOM  15464  CG  ASP A 978     103.148  30.730   3.045  1.00 21.940          C  
ATOM  15465  OD1 ASP A 978     104.138  30.470   3.717  1.00 21.940          O  
ATOM  15466  OD2 ASP A 978     102.145  31.221   3.515  1.00 21.940          O  
ATOM  15467  H   ASP A 978     105.985  29.604   2.571  1.00 18.840          H  
ATOM  15468  HA  ASP A 978     104.856  30.352   0.043  1.00 18.790          H  
ATOM  15469 1HB  ASP A 978     102.741  31.306   0.990  1.00 26.330          H  
ATOM  15470 2HB  ASP A 978     102.752  29.559   1.253  1.00 26.330          H  
ATOM  15471  N   MET A 979     106.235  31.655   2.544  1.00 15.340          N  
ATOM  15472  CA  MET A 979     106.761  32.797   3.279  1.00 15.190          C  
ATOM  15473  C   MET A 979     107.418  33.862   2.399  1.00 15.190          C  
ATOM  15474  O   MET A 979     107.337  35.057   2.713  1.00 15.000          O  
ATOM  15475  CB  MET A 979     107.664  32.234   4.393  1.00 21.330          C  
ATOM  15476  CG  MET A 979     109.061  31.726   4.010  1.00 21.330          C  
ATOM  15477  SD  MET A 979     109.797  30.832   5.397  1.00 21.330          S  
ATOM  15478  CE  MET A 979     111.482  30.224   5.122  1.00 21.330          C  
ATOM  15479  H   MET A 979     106.452  30.710   2.831  1.00 18.410          H  
ATOM  15480  HA  MET A 979     105.919  33.272   3.774  1.00 18.230          H  
ATOM  15481 1HB  MET A 979     107.764  32.959   5.182  1.00 25.590          H  
ATOM  15482 2HB  MET A 979     107.147  31.383   4.837  1.00 25.590          H  
ATOM  15483 1HG  MET A 979     109.025  31.090   3.138  1.00 25.590          H  
ATOM  15484 2HG  MET A 979     109.672  32.575   3.802  1.00 25.590          H  
ATOM  15485 1HE  MET A 979     111.788  29.665   5.997  1.00 25.590          H  
ATOM  15486 2HE  MET A 979     111.518  29.575   4.254  1.00 25.590          H  
ATOM  15487 3HE  MET A 979     112.165  31.032   4.998  1.00 25.590          H  
ATOM  15488  N   VAL A 980     107.948  33.472   1.241  1.00 15.450          N  
ATOM  15489  CA  VAL A 980     108.531  34.468   0.361  1.00 15.500          C  
ATOM  15490  C   VAL A 980     107.437  35.338  -0.243  1.00 15.620          C  
ATOM  15491  O   VAL A 980     107.658  36.526  -0.472  1.00 15.580          O  
ATOM  15492  CB  VAL A 980     109.371  33.813  -0.750  1.00 21.680          C  
ATOM  15493  CG1 VAL A 980     108.515  33.173  -1.843  1.00 21.680          C  
ATOM  15494  CG2 VAL A 980     110.345  34.843  -1.340  1.00 21.680          C  
ATOM  15495  H   VAL A 980     107.995  32.485   1.014  1.00 18.540          H  
ATOM  15496  HA  VAL A 980     109.184  35.112   0.945  1.00 18.600          H  
ATOM  15497  HB  VAL A 980     109.898  33.028  -0.310  1.00 26.020          H  
ATOM  15498 1HG1 VAL A 980     109.164  32.686  -2.564  1.00 26.020          H  
ATOM  15499 2HG1 VAL A 980     107.854  32.430  -1.403  1.00 26.020          H  
ATOM  15500 3HG1 VAL A 980     107.929  33.924  -2.367  1.00 26.020          H  
ATOM  15501 1HG2 VAL A 980     110.976  34.372  -2.091  1.00 26.020          H  
ATOM  15502 2HG2 VAL A 980     109.786  35.657  -1.794  1.00 26.020          H  
ATOM  15503 3HG2 VAL A 980     110.969  35.231  -0.553  1.00 26.020          H  
ATOM  15504  N   HIS A 981     106.271  34.743  -0.523  1.00 15.790          N  
ATOM  15505  CA  HIS A 981     105.198  35.448  -1.188  1.00 15.950          C  
ATOM  15506  C   HIS A 981     104.531  36.354  -0.200  1.00 15.710          C  
ATOM  15507  O   HIS A 981     104.055  37.437  -0.544  1.00 15.750          O  
ATOM  15508  CB  HIS A 981     104.206  34.456  -1.791  1.00 22.270          C  
ATOM  15509  CG  HIS A 981     104.805  33.670  -2.911  1.00 22.270          C  
ATOM  15510  ND1 HIS A 981     105.129  34.233  -4.129  1.00 22.270          N  
ATOM  15511  CD2 HIS A 981     105.161  32.366  -2.992  1.00 22.270          C  
ATOM  15512  CE1 HIS A 981     105.656  33.309  -4.910  1.00 22.270          C  
ATOM  15513  NE2 HIS A 981     105.685  32.167  -4.245  1.00 22.270          N  
ATOM  15514  H   HIS A 981     106.108  33.779  -0.250  1.00 18.950          H  
ATOM  15515  HA  HIS A 981     105.597  36.052  -1.993  1.00 19.140          H  
ATOM  15516 1HB  HIS A 981     103.860  33.767  -1.023  1.00 26.720          H  
ATOM  15517 2HB  HIS A 981     103.336  34.993  -2.170  1.00 26.720          H  
ATOM  15518  HD2 HIS A 981     105.055  31.617  -2.205  1.00 26.720          H  
ATOM  15519  HE1 HIS A 981     106.008  33.461  -5.930  1.00 26.720          H  
ATOM  15520  HE2 HIS A 981     106.039  31.288  -4.599  1.00 26.720          H  
ATOM  15521  N   ASN A 982     104.521  35.934   1.054  1.00 15.470          N  
ATOM  15522  CA  ASN A 982     103.906  36.759   2.070  1.00 15.250          C  
ATOM  15523  C   ASN A 982     104.675  38.086   2.159  1.00 15.080          C  
ATOM  15524  O   ASN A 982     104.064  39.161   2.179  1.00 15.120          O  
ATOM  15525  CB  ASN A 982     103.890  36.008   3.383  1.00 21.440          C  
ATOM  15526  CG  ASN A 982     102.920  34.841   3.322  1.00 21.440          C  
ATOM  15527  OD1 ASN A 982     102.012  34.820   2.476  1.00 21.440          O  
ATOM  15528  ND2 ASN A 982     103.115  33.872   4.176  1.00 21.440          N  
ATOM  15529  H   ASN A 982     104.888  34.998   1.256  1.00 18.560          H  
ATOM  15530  HA  ASN A 982     102.885  36.991   1.774  1.00 18.300          H  
ATOM  15531 1HB  ASN A 982     104.891  35.635   3.609  1.00 25.730          H  
ATOM  15532 2HB  ASN A 982     103.597  36.678   4.188  1.00 25.730          H  
ATOM  15533 1HD2 ASN A 982     102.525  33.029   4.149  1.00 25.730          H  
ATOM  15534 2HD2 ASN A 982     103.858  33.921   4.835  1.00 25.730          H  
ATOM  15535  N   ARG A 983     106.017  38.022   2.097  1.00 14.930          N  
ATOM  15536  CA  ARG A 983     106.806  39.252   2.129  1.00 14.780          C  
ATOM  15537  C   ARG A 983     106.674  40.058   0.839  1.00 15.110          C  
ATOM  15538  O   ARG A 983     106.667  41.291   0.888  1.00 15.060          O  
ATOM  15539  CB  ARG A 983     108.269  39.006   2.426  1.00 20.750          C  
ATOM  15540  CG  ARG A 983     109.155  40.297   2.439  1.00 20.750          C  
ATOM  15541  CD  ARG A 983     108.741  41.300   3.501  1.00 20.750          C  
ATOM  15542  NE  ARG A 983     109.533  42.514   3.412  1.00 20.750          N  
ATOM  15543  CZ  ARG A 983     109.296  43.668   4.075  1.00 20.750          C  
ATOM  15544  NH1 ARG A 983     108.306  43.782   4.925  1.00 20.750          N  
ATOM  15545  NH2 ARG A 983     110.067  44.701   3.857  1.00 20.750          N  
ATOM  15546  H   ARG A 983     106.478  37.102   2.119  1.00 17.920          H  
ATOM  15547  HA  ARG A 983     106.412  39.851   2.946  1.00 17.740          H  
ATOM  15548 1HB  ARG A 983     108.341  38.548   3.397  1.00 24.900          H  
ATOM  15549 2HB  ARG A 983     108.683  38.304   1.696  1.00 24.900          H  
ATOM  15550 1HG  ARG A 983     110.184  40.001   2.657  1.00 24.900          H  
ATOM  15551 2HG  ARG A 983     109.129  40.789   1.468  1.00 24.900          H  
ATOM  15552 1HD  ARG A 983     107.713  41.584   3.365  1.00 24.900          H  
ATOM  15553 2HD  ARG A 983     108.873  40.867   4.487  1.00 24.900          H  
ATOM  15554  HE  ARG A 983     110.308  42.507   2.762  1.00 24.900          H  
ATOM  15555 1HH1 ARG A 983     107.705  42.994   5.111  1.00 24.900          H  
ATOM  15556 2HH1 ARG A 983     108.146  44.669   5.400  1.00 24.900          H  
ATOM  15557 1HH2 ARG A 983     110.813  44.633   3.179  1.00 24.900          H  
ATOM  15558 2HH2 ARG A 983     109.894  45.569   4.343  1.00 24.900          H  
ATOM  15559  N   ILE A 984     106.598  39.389  -0.312  1.00 15.470          N  
ATOM  15560  CA  ILE A 984     106.443  40.094  -1.578  1.00 15.810          C  
ATOM  15561  C   ILE A 984     105.154  40.917  -1.554  1.00 15.900          C  
ATOM  15562  O   ILE A 984     105.152  42.073  -1.996  1.00 15.990          O  
ATOM  15563  CB  ILE A 984     106.456  39.124  -2.778  1.00 22.000          C  
ATOM  15564  CG1 ILE A 984     107.884  38.512  -2.937  1.00 22.000          C  
ATOM  15565  CG2 ILE A 984     106.012  39.858  -4.064  1.00 22.000          C  
ATOM  15566  CD1 ILE A 984     107.974  37.274  -3.862  1.00 22.000          C  
ATOM  15567  H   ILE A 984     106.677  38.365  -0.305  1.00 18.560          H  
ATOM  15568  HA  ILE A 984     107.284  40.781  -1.690  1.00 18.970          H  
ATOM  15569  HB  ILE A 984     105.771  38.308  -2.580  1.00 26.400          H  
ATOM  15570 1HG1 ILE A 984     108.535  39.282  -3.345  1.00 26.400          H  
ATOM  15571 2HG1 ILE A 984     108.260  38.250  -1.962  1.00 26.400          H  
ATOM  15572 1HG2 ILE A 984     106.011  39.169  -4.900  1.00 26.400          H  
ATOM  15573 2HG2 ILE A 984     105.007  40.257  -3.948  1.00 26.400          H  
ATOM  15574 3HG2 ILE A 984     106.702  40.678  -4.271  1.00 26.400          H  
ATOM  15575 1HD1 ILE A 984     109.005  36.933  -3.906  1.00 26.400          H  
ATOM  15576 2HD1 ILE A 984     107.353  36.473  -3.464  1.00 26.400          H  
ATOM  15577 3HD1 ILE A 984     107.639  37.521  -4.862  1.00 26.400          H  
ATOM  15578  N   ARG A 985     104.049  40.321  -1.073  1.00 15.900          N  
ATOM  15579  CA  ARG A 985     102.792  41.055  -0.987  1.00 16.020          C  
ATOM  15580  C   ARG A 985     102.965  42.299  -0.111  1.00 15.700          C  
ATOM  15581  O   ARG A 985     102.491  43.385  -0.471  1.00 15.820          O  
ATOM  15582  CB  ARG A 985     101.686  40.177  -0.421  1.00 22.380          C  
ATOM  15583  CG  ARG A 985     101.221  39.056  -1.346  1.00 22.380          C  
ATOM  15584  CD  ARG A 985     100.078  38.302  -0.780  1.00 22.380          C  
ATOM  15585  NE  ARG A 985      99.770  37.113  -1.577  1.00 22.380          N  
ATOM  15586  CZ  ARG A 985     100.203  35.850  -1.317  1.00 22.380          C  
ATOM  15587  NH1 ARG A 985     100.962  35.597  -0.271  1.00 22.380          N  
ATOM  15588  NH2 ARG A 985      99.849  34.863  -2.127  1.00 22.380          N  
ATOM  15589  H   ARG A 985     104.095  39.340  -0.777  1.00 19.080          H  
ATOM  15590  HA  ARG A 985     102.506  41.369  -1.989  1.00 19.220          H  
ATOM  15591 1HB  ARG A 985     102.043  39.708   0.499  1.00 26.860          H  
ATOM  15592 2HB  ARG A 985     100.826  40.790  -0.164  1.00 26.860          H  
ATOM  15593 1HG  ARG A 985     100.900  39.488  -2.292  1.00 26.860          H  
ATOM  15594 2HG  ARG A 985     102.029  38.363  -1.533  1.00 26.860          H  
ATOM  15595 1HD  ARG A 985     100.299  38.003   0.240  1.00 26.860          H  
ATOM  15596 2HD  ARG A 985      99.196  38.943  -0.779  1.00 26.860          H  
ATOM  15597  HE  ARG A 985      99.188  37.246  -2.394  1.00 26.860          H  
ATOM  15598 1HH1 ARG A 985     101.234  36.342   0.350  1.00 26.860          H  
ATOM  15599 2HH1 ARG A 985     101.271  34.650  -0.080  1.00 26.860          H  
ATOM  15600 1HH2 ARG A 985      99.265  35.053  -2.931  1.00 26.860          H  
ATOM  15601 2HH2 ARG A 985     100.160  33.921  -1.946  1.00 26.860          H  
ATOM  15602  N   VAL A 986     103.684  42.158   1.007  1.00 15.320          N  
ATOM  15603  CA  VAL A 986     103.930  43.299   1.870  1.00 15.030          C  
ATOM  15604  C   VAL A 986     104.739  44.366   1.170  1.00 15.100          C  
ATOM  15605  O   VAL A 986     104.396  45.546   1.267  1.00 15.110          O  
ATOM  15606  CB  VAL A 986     104.656  42.909   3.146  1.00 21.160          C  
ATOM  15607  CG1 VAL A 986     105.077  44.194   3.922  1.00 21.160          C  
ATOM  15608  CG2 VAL A 986     103.743  42.036   3.962  1.00 21.160          C  
ATOM  15609  H   VAL A 986     104.005  41.221   1.278  1.00 18.380          H  
ATOM  15610  HA  VAL A 986     102.970  43.718   2.147  1.00 18.040          H  
ATOM  15611  HB  VAL A 986     105.549  42.362   2.895  1.00 25.390          H  
ATOM  15612 1HG1 VAL A 986     105.598  43.914   4.817  1.00 25.390          H  
ATOM  15613 2HG1 VAL A 986     105.745  44.815   3.327  1.00 25.390          H  
ATOM  15614 3HG1 VAL A 986     104.187  44.776   4.178  1.00 25.390          H  
ATOM  15615 1HG2 VAL A 986     104.257  41.724   4.854  1.00 25.390          H  
ATOM  15616 2HG2 VAL A 986     102.843  42.588   4.219  1.00 25.390          H  
ATOM  15617 3HG2 VAL A 986     103.469  41.162   3.395  1.00 25.390          H  
ATOM  15618  N   ASN A 987     105.795  43.985   0.449  1.00 15.170          N  
ATOM  15619  CA  ASN A 987     106.595  44.994  -0.229  1.00 15.270          C  
ATOM  15620  C   ASN A 987     105.684  45.810  -1.146  1.00 15.620          C  
ATOM  15621  O   ASN A 987     105.839  47.035  -1.248  1.00 15.640          O  
ATOM  15622  CB  ASN A 987     107.723  44.349  -1.013  1.00 21.340          C  
ATOM  15623  CG  ASN A 987     108.838  43.814  -0.138  1.00 21.340          C  
ATOM  15624  OD1 ASN A 987     109.025  44.220   1.015  1.00 21.340          O  
ATOM  15625  ND2 ASN A 987     109.593  42.896  -0.680  1.00 21.340          N  
ATOM  15626  H   ASN A 987     106.060  42.995   0.429  1.00 18.200          H  
ATOM  15627  HA  ASN A 987     107.015  45.668   0.516  1.00 18.320          H  
ATOM  15628 1HB  ASN A 987     107.320  43.524  -1.601  1.00 25.610          H  
ATOM  15629 2HB  ASN A 987     108.139  45.073  -1.710  1.00 25.610          H  
ATOM  15630 1HD2 ASN A 987     110.347  42.504  -0.160  1.00 25.610          H  
ATOM  15631 2HD2 ASN A 987     109.417  42.590  -1.615  1.00 25.610          H  
ATOM  15632  N   GLY A 988     104.716  45.125  -1.777  1.00 15.900          N  
ATOM  15633  CA  GLY A 988     103.705  45.744  -2.622  1.00 16.260          C  
ATOM  15634  C   GLY A 988     102.840  46.761  -1.856  1.00 16.200          C  
ATOM  15635  O   GLY A 988     102.402  47.755  -2.440  1.00 16.330          O  
ATOM  15636  H   GLY A 988     104.727  44.100  -1.690  1.00 19.080          H  
ATOM  15637 1HA  GLY A 988     104.189  46.233  -3.466  1.00 19.510          H  
ATOM  15638 2HA  GLY A 988     103.065  44.959  -3.025  1.00 19.510          H  
ATOM  15639  N   ARG A 989     102.574  46.495  -0.562  1.00 16.010          N  
ATOM  15640  CA  ARG A 989     101.775  47.388   0.289  1.00 15.980          C  
ATOM  15641  C   ARG A 989     102.571  48.634   0.672  1.00 15.740          C  
ATOM  15642  O   ARG A 989     102.030  49.742   0.702  1.00 15.830          O  
ATOM  15643  CB  ARG A 989     101.384  46.711   1.604  1.00 22.380          C  
ATOM  15644  CG  ARG A 989     100.420  45.558   1.517  1.00 22.380          C  
ATOM  15645  CD  ARG A 989     100.226  44.940   2.858  1.00 22.380          C  
ATOM  15646  NE  ARG A 989      99.425  43.735   2.795  1.00 22.380          N  
ATOM  15647  CZ  ARG A 989      99.273  42.854   3.809  1.00 22.380          C  
ATOM  15648  NH1 ARG A 989      99.870  43.055   4.969  1.00 22.380          N  
ATOM  15649  NH2 ARG A 989      98.518  41.780   3.635  1.00 22.380          N  
ATOM  15650  H   ARG A 989     102.915  45.607  -0.179  1.00 19.210          H  
ATOM  15651  HA  ARG A 989     100.880  47.686  -0.255  1.00 19.180          H  
ATOM  15652 1HB  ARG A 989     102.268  46.362   2.119  1.00 26.860          H  
ATOM  15653 2HB  ARG A 989     100.924  47.456   2.250  1.00 26.860          H  
ATOM  15654 1HG  ARG A 989      99.458  45.912   1.152  1.00 26.860          H  
ATOM  15655 2HG  ARG A 989     100.813  44.805   0.839  1.00 26.860          H  
ATOM  15656 1HD  ARG A 989     101.193  44.695   3.288  1.00 26.860          H  
ATOM  15657 2HD  ARG A 989      99.714  45.652   3.503  1.00 26.860          H  
ATOM  15658  HE  ARG A 989      98.948  43.537   1.923  1.00 26.860          H  
ATOM  15659 1HH1 ARG A 989     100.443  43.871   5.114  1.00 26.860          H  
ATOM  15660 2HH1 ARG A 989      99.748  42.391   5.722  1.00 26.860          H  
ATOM  15661 1HH2 ARG A 989      98.057  41.623   2.749  1.00 26.860          H  
ATOM  15662 2HH2 ARG A 989      98.398  41.117   4.387  1.00 26.860          H  
ATOM  15663  N   SER A 990     103.854  48.424   0.992  1.00 15.460          N  
ATOM  15664  CA  SER A 990     104.769  49.489   1.404  1.00 15.240          C  
ATOM  15665  C   SER A 990     105.079  50.486   0.286  1.00 15.470          C  
ATOM  15666  O   SER A 990     105.198  51.686   0.543  1.00 15.400          O  
ATOM  15667  CB  SER A 990     106.084  48.896   1.887  1.00 21.420          C  
ATOM  15668  OG  SER A 990     105.931  48.163   3.071  1.00 21.420          O  
ATOM  15669  H   SER A 990     104.187  47.454   0.984  1.00 18.550          H  
ATOM  15670  HA  SER A 990     104.305  50.032   2.226  1.00 18.290          H  
ATOM  15671 1HB  SER A 990     106.484  48.245   1.109  1.00 25.710          H  
ATOM  15672 2HB  SER A 990     106.804  49.697   2.042  1.00 25.710          H  
ATOM  15673  HG  SER A 990     106.798  47.807   3.270  1.00 25.710          H  
ATOM  15674  N   LYS A 991     105.254  49.961  -0.931  1.00 15.750          N  
ATOM  15675  CA  LYS A 991     105.583  50.704  -2.146  1.00 16.010          C  
ATOM  15676  C   LYS A 991     105.018  52.122  -2.206  1.00 16.220          C  
ATOM  15677  O   LYS A 991     105.707  53.016  -2.701  1.00 16.290          O  
ATOM  15678  OXT LYS A 991     103.794  52.255  -2.211  1.00 24.020          O  
ATOM  15679  CB  LYS A 991     105.115  49.915  -3.366  1.00 21.460          C  
ATOM  15680  CG  LYS A 991     105.471  50.540  -4.715  1.00 21.460          C  
ATOM  15681  CD  LYS A 991     105.041  49.635  -5.875  1.00 21.460          C  
ATOM  15682  CE  LYS A 991     105.409  50.236  -7.227  1.00 21.460          C  
ATOM  15683  NZ  LYS A 991     104.993  49.356  -8.360  1.00 21.460          N  
ATOM  15684  H   LYS A 991     105.178  48.943  -1.013  1.00 18.900          H  
ATOM  15685  HA  LYS A 991     106.669  50.785  -2.195  1.00 19.210          H  
ATOM  15686 1HB  LYS A 991     105.543  48.911  -3.329  1.00 25.750          H  
ATOM  15687 2HB  LYS A 991     104.029  49.800  -3.321  1.00 25.750          H  
ATOM  15688 1HG  LYS A 991     104.961  51.502  -4.805  1.00 25.750          H  
ATOM  15689 2HG  LYS A 991     106.544  50.714  -4.759  1.00 25.750          H  
ATOM  15690 1HD  LYS A 991     105.522  48.661  -5.770  1.00 25.750          H  
ATOM  15691 2HD  LYS A 991     103.961  49.492  -5.832  1.00 25.750          H  
ATOM  15692 1HE  LYS A 991     104.919  51.202  -7.332  1.00 25.750          H  
ATOM  15693 2HE  LYS A 991     106.488  50.380  -7.272  1.00 25.750          H  
ATOM  15694 1HZ  LYS A 991     105.254  49.788  -9.236  1.00 25.750          H  
ATOM  15695 2HZ  LYS A 991     105.452  48.459  -8.279  1.00 25.750          H  
ATOM  15696 3HZ  LYS A 991     103.992  49.224  -8.337  1.00 25.750          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 -5724.36 688.388 4251.16 -339.733 111.492 216.456 2181.25 -2341.76 -7.71854 -53.2019 -1770.9 -212.731 -738.63 -40.9595 -119.078 -96.2604 0 33.1146 73.453 531.741 759.384 -132.527 207.192 -238.073 227.054 779.17 -1756.07
GLY:NtermProteinFull_1 -3.53289 0.41657 4.19483 -0.00031 0 0 3.02355 -2.09903 -0.04581 -0.11855 -2.99731 0.39784 0 0 -0.81505 0 0 0.00996 0 0 0 0 0 0.83697 0 0.26447 -0.46475
ALA_2 -4.23634 0.26927 3.75314 -0.02324 0 0 2.10168 -1.9503 -0 -0 -2.24466 -0.38421 0 0 -0.82038 0 0 -0.09062 0 0 0 -0.40159 0 1.8394 -0.24765 0.4111 -2.02438
GLY_3 -2.02504 0.19832 2.38966 -5e-05 0 0 0.52321 -1.27959 -0.05836 -0.24572 0.3144 -0.39406 0 0 0 0 0 0.03962 0 0 0 0.32673 0 0.83697 -0.19418 0.29325 0.72517
THR_4 -5.54678 0.29031 5.26516 -0.11252 0.07283 0.05332 2.69967 -2.69519 -0.02282 -0.2519 -1.17733 -0.9315 0 0 0 0 0 0.40116 0.00476 0.36284 0 -0.39342 2.27526 -1.0874 0.04775 0.54259 -0.20322
THR_5 -6.76814 0.67802 4.59955 -0.18953 0.08867 0.06696 3.07442 -2.6245 -0.03577 -0.3911 -0.64851 -0.44867 0 0 0 -0.39498 0 0.09981 0.00037 0.06634 0 -0.02814 2.55834 -1.0874 0.08322 0.68083 -0.6202
GLY_6 -2.92669 0.25783 2.05563 -8e-05 0 0 0.80557 -1.33993 -9e-05 -0.00141 -1.11155 -0.41242 0 0 0 0 0 -0.02442 0 0 0 0.33316 0 0.83697 0.48104 0.4052 -0.6412
GLY_7 -2.47106 0.2119 2.70576 -0.00016 0 0 1.244 -1.41442 -0 -0 -1.17999 -0.2002 0 0 0 0 0 -0.00618 0 0 0 -1.26295 0 0.83697 1.07565 0.2272 -0.23349
LYS_8 -3.91307 0.17629 4.47259 -0.32425 0.04019 0.17388 2.45196 -1.85354 -0.00212 -0.00793 -3.53877 -0.10707 0 0 -1.01004 0 0 -0.07802 0.01183 2.234 0 0.31267 0 -1.5107 0.8394 0.20533 -1.42739
LYS_9 -2.51507 0.39774 4.42481 -0.43018 0.0673 0.24079 1.47495 -1.71021 -0 -0 -2.3462 0.47069 0 0 0 -0.70524 0 -0.10549 0.09054 1.83681 0 0.00857 0 -1.5107 -0.0695 0.37714 -0.00324
ASP_10 -3.18821 0.29177 4.30028 -0.12159 0.01743 0.38669 1.45872 -1.78099 -0.00129 -0.0059 -2.86546 -0.62402 0 0 0 -0.70524 0 0.14464 0.09154 0 1.96546 -0.10407 0 -2.3716 0.02893 0.51551 -2.56737
ASP_11 -3.01924 0.32885 3.82193 -0.10123 0.00209 0.31398 1.13461 -1.59631 -0.00129 -0.0059 -0.08657 -0.12303 0 0 0 0 0 -0.04223 0.0805 0 1.94952 0.07241 0 -2.3716 0.46464 0.36401 1.18512
GLN_12 -6.03053 0.38821 5.9078 -0.23263 0.02947 0.18184 3.42525 -2.67724 -0.01882 -0.17142 -3.58623 -0.46189 0 0 -1.01004 0 0 0.00792 0.03245 0 3.04916 0.19051 0 -0.18838 0.91201 0.31255 0.05999
ALA_13 -4.33068 0.45832 3.33647 -0.02177 0 0 1.66156 -2.02813 -0 -0 -0.9614 -0.36439 0 0 0 0 0 -0.07589 0 0 0 -0.40153 0 1.8394 0.38021 0.35162 -0.15619
LEU_14 -2.85847 0.3026 2.77612 -0.69773 0.18817 0.28646 0.71991 -1.39878 -0 -0 -0.05301 0.06431 0 0 0 0 0 -0.03558 0.00067 0.72788 0 -0.11922 0 0.18072 -0.22286 0.40119 0.26236
SER_15 -2.43191 0.23109 3.55258 -0.02473 0 0.04031 1.35432 -1.66904 -0.01841 -0.16002 -0.57257 -1.16318 0 0 0 0 0 0.05894 0.00793 0.85754 0 0.23063 0.61581 -0.77834 0.49763 0.39593 1.0245
PHE_16 -8.7795 1.12852 5.44991 -1.14856 0.15292 0.51537 3.22659 -3.08406 -0 -0 -0.12902 0.1152 0 0 0 0 0 -0.06018 0.04906 0 2.08228 0.00677 0 1.0402 0.3646 0.65875 1.58883
LEU_17 -7.52783 0.95115 3.17639 -0.56074 0.35454 0.19111 2.02056 -2.54082 -0.00618 -0.04284 -1.70306 0.1155 0 0 0 0 0 -0.01461 0.01887 0.12753 0 0.02308 0 0.18072 0.07128 1.08127 -4.08408
GLY_18 -1.8829 0.27836 2.84624 -4e-05 0 0 0.80091 -1.32739 -0 -0 0.18367 -0.31879 0 0 0 0 0 0.12583 0 0 0 -0.16225 0 0.83697 1.0543 2.40235 4.83727
ASP_19 -4.20434 0.70053 7.01847 -0.23414 0.05045 0.77229 3.20186 -2.99228 -0.01841 -0.16002 -5.12664 -0.60578 0 0 -1.06063 0 0 0.09291 0.00912 0 2.04908 -0.53289 0 -2.3716 1.66914 2.21689 0.474
THR_20 -6.68908 1.10356 5.60666 -0.175 0.05691 0.12574 3.32901 -2.98608 -0.00522 -0.0577 -2.2908 -1.86286 0 0 -1.07561 0 0 -0.02579 2e-05 0.58936 0 0.81652 2.5493 -1.0874 1.8264 0.73417 0.48211
LYS_21 -5.21778 0.61565 6.52032 -0.33336 0.03411 0.15378 3.66963 -2.81573 -0 -0 -5.33262 0.30493 0 0 0 0 0 -0.00229 0.26011 2.32271 0 -0.07368 0 -1.5107 0.86814 0.60554 0.06876
SER_22 -6.5082 0.68684 6.65705 -0.035 0.00286 0.04699 2.74111 -3.12866 -0 -0 -2.67738 -0.74523 0 0 0 -1.13674 0 0.12512 0.17255 0.23752 0 -0.27102 1.76726 -0.77834 -0.58269 0.52909 -2.89687
ALA_23 -7.26671 1.20496 5.04832 -0.02062 0 0 3.17725 -3.27605 -0 -0 -1.63265 -0.37276 0 0 0 0 0 0.10371 0 0 0 0.09483 0 1.8394 -0.31366 0.7792 -0.63478
SER_24 -4.52709 0.24108 4.50192 -0.0234 0 0.02162 1.7164 -2.18838 -0.00522 -0.0577 -0.48692 -0.41315 0 0 0 0 0 0.18074 0.00152 0.56393 0 0.26857 0.60013 -0.77834 -0.04152 0.65074 0.22494
GLU_25 -4.15818 0.29833 5.88054 -0.31819 0.07115 0.35684 2.94039 -2.62141 -0 -0 -4.04061 -0.51018 0 0 -1.63543 0 0 0.03097 0.07129 0 3.13303 -0.02773 0 -2.7348 -0.11214 0.28562 -3.09052
LEU_26 -7.65332 0.87056 2.08037 -0.70385 0.23346 0.28198 1.67708 -1.83289 -0 -0 -1.17534 0.13977 0 0 0 0 0 0.03595 0.09007 0.7499 0 -0.18908 0 0.18072 0.00363 0.39997 -4.81102
ASN_27 -7.92463 1.14721 5.95241 -0.26444 0.04016 0.41654 2.86403 -3.20262 -0.00427 -0.06458 -0.85057 -0.81322 0 0 0 0 0 -0.07649 0.89899 0 2.15113 -0.67543 0 -0.93687 0.65943 1.30919 0.62596
PRO_28 -5.13619 1.21 3.69633 -0.09424 0 0.07046 1.37124 -1.62152 -0.02854 -0.12073 -0.14415 0.40282 0 0 0 0 0 -0.01872 0.06073 0.15806 0 -1.24033 0 -2.4119 0.59912 2.10511 -1.14244
PRO_29 -4.61669 1.11828 2.50233 -0.16477 0.00019 0.11505 1.27083 -0.98595 -0 -0 -1.09208 0.21986 0 0 -0.5767 0 0 0.1758 0.05065 0.6225 0 -1.09006 0 -2.4119 0.02458 1.37433 -3.46375
ARG_30 -7.01663 1.17995 5.6291 -0.45079 0.08167 0.23271 1.68739 -2.35577 -0.06131 -0.30069 -0.15167 0.28024 0 0 0 -0.57786 0 0.00971 0.09755 2.19188 0 -0.00172 0 -1.2888 0.40164 0.9876 0.57419
LEU_31 -7.02977 0.86734 3.35784 -0.70923 0.23596 0.29745 1.78504 -2.12541 -0.00045 -0.00367 -1.14387 0.06059 0 0 -0.5362 0 0 0.04083 0.05061 0.6216 0 -0.0965 0 0.18072 0.57199 1.16757 -2.40754
VAL_32 -8.66517 1.50038 2.34481 -0.24368 0.17402 0.03794 1.69618 -2.18104 -0.02875 -0.12151 -0.06526 0.0896 0 0 0 0 0 0.48548 0.02713 1.32519 0 -0.45639 0 1.9342 0.28262 1.5195 -0.34475
CYS_33 -7.14585 0.90647 4.24855 -0.09443 0.01513 0.05823 2.35782 -2.1518 -0 -0 -1.57712 -0.49461 0 0 0 0 0 0.70883 0.02738 0.23436 0 0.03229 0 3.6196 0.08492 2.20644 3.03618
PRO_34 -3.64858 0.59547 1.93994 -0.16894 0.08797 0.11265 0.61662 -0.71204 -0 -0 0.39279 0.12049 0 0 0 0 0 0.15284 0.01572 0.19596 0 -0.94887 0 -2.4119 0.38556 1.65886 -1.61546
ASP_35 -3.47572 0.18675 5.38614 -0.09755 0.00113 0.31258 2.78287 -2.11612 -0.02188 -0.16234 -4.73042 0.01752 0 0 -2.13623 0 0 0.03405 0.44984 0 2.61191 0.46075 0 -2.3716 1.21284 0.7728 -0.88269
LYS_36 -3.93236 0.71417 3.03943 -0.46412 0.1525 0.25383 0.60063 -1.14475 -0.04143 -0.19677 0.85819 -0.04727 0 0 0 0 0 0.00444 0.00234 1.78195 0 0.01785 0 -1.5107 0.64543 1.14609 1.87945
PRO_37 -2.94902 0.79042 2.62042 -0.11984 0.01042 0.0876 1.09753 -1.0121 -0 -0 -1.11994 0.20104 0 0 -0.44411 0 0 0.13267 0.02183 0.14187 0 -1.05114 0 -2.4119 -0.34708 2.13415 -2.21718
PRO_38 -4.10329 1.07784 2.58948 -0.0573 0 0.03903 1.76815 -1.30151 -0.01923 -0.06859 -1.77651 0.58782 0 0 0 0 0 0.00969 0.50028 0.01379 0 -0.43743 0 -2.4119 2.3872 1.94465 0.74217
THR_39 -3.69633 0.59403 2.6248 -0.1877 0.09008 0.06541 1.26657 -1.16479 -0 -0 -1.22608 -0.56559 0 0 -0.44411 -0.57786 0 -0.02524 0.12083 0.03294 0 0.19226 2.28352 -1.0874 4.0015 0.95722 3.25407
LEU_40 -4.2426 0.90138 2.86547 -0.52157 0.23584 0.16001 1.80286 -1.42702 -0.00027 -0.00325 -1.78327 -0.01491 0 0 0 0 0 0.02663 0.06287 1.05546 0 -0.04116 0 0.18072 1.94684 1.11488 2.31893
PRO_41 -2.92525 0.9631 2.31878 -0.06742 0 0.04225 1.39862 -1.01343 -0.01816 -0.14085 -0.91687 0.57014 0 0 0 0 0 -0.12128 0.07813 0.1712 0 -0.27063 0 -2.4119 6.48148 2.29797 6.43589
PRO_42 -3.85207 1.03357 3.15922 -0.07318 0 0.04425 1.72185 -1.35359 -0 -0 -1.6123 0.58253 0 0 0 0 0 -0.26647 0.04599 0.31428 0 -0.85959 0 -2.4119 6.27878 1.79427 4.54564
ARG_43 -10.1172 1.1883 8.33767 -0.71151 0.24071 0.39333 4.21694 -3.89855 -0.01463 -0.17518 -4.15956 0.36179 0 0 -0.5767 -0.98392 0 -0.10307 0.56104 2.64216 0 -0.18307 0 -1.2888 0.0527 0.77994 -3.4376
GLU_44 -6.16755 0.33333 7.36659 -0.35486 0.10615 0.44008 3.60005 -3.27706 -0.03486 -0.2655 -5.78201 -0.65815 0 0 -0.72576 -0.73199 0 -0.05853 0.0018 0 3.48549 -0.27116 0 -2.7348 -0.54323 0.63864 -5.6333
GLU_45 -5.38433 0.29443 7.30897 -0.42986 0.0599 0.86341 3.6858 -3.04306 -0.01427 -0.08568 -4.24801 -0.42128 0 0 0 -1.66406 0 0.02375 0.0008 0 3.14182 -0.29276 0 -2.7348 -0.46702 0.25798 -3.14826
GLN_46 -6.38919 0.40013 6.54773 -0.2614 0.04972 0.20831 3.43916 -3.16526 -0.01036 -0.1106 -2.60065 -0.51311 0 0 0 -0.98392 0 0.20697 0.03946 0 2.73072 -0.12913 0 -0.18838 -0.29049 0.29315 -0.72712
VAL_47 -8.3841 1.15678 4.66855 -0.31933 0.2669 0.07331 2.75237 -3.20217 -0.02035 -0.11292 -2.19096 -0.1531 0 0 0 0 0 -0.03285 0.00553 0.08469 0 -0.3709 0 1.9342 -0.15217 0.43183 -3.5647
ARG_48 -6.80284 0.4872 6.65841 -0.54693 0.08118 0.30703 3.28788 -3.1123 -0 -0 -3.30341 0.34452 0 0 0 -0.86885 0 0.0535 0.14796 2.08536 0 -0.22053 0 -1.2888 0.213 0.48176 -1.99586
LYS_49 -5.26996 0.40049 5.532 -0.30624 0.03136 0.1387 2.68266 -2.73588 -0 -0 -1.72548 -0.02909 0 0 0 0 0 -0.03748 0.00725 1.82863 0 -0.05324 0 -1.5107 0.10471 0.50084 -0.44143
ALA_50 -5.41869 0.57625 3.5897 -0.02193 0 0 2.61011 -2.53648 -0 -0 -1.72762 -0.37185 0 0 0 0 0 0.06864 0 0 0 -0.31624 0 1.8394 -0.33744 0.42124 -1.62492
TYR_51 -9.36542 1.05656 3.72824 -0.82303 0.04209 0.23625 2.30906 -2.97679 -0.0351 -0.17465 -2.4625 -0.26476 0 0 0 0 0 0.00131 0.21117 0 1.87804 -0.17738 0.02808 1.2797 0.11026 0.70982 -4.68905
ALA_52 -3.42619 0.26179 2.12923 -0.02341 0 0 1.21795 -1.47037 -0.02035 -0.11292 -0.94948 -0.34008 0 0 0 0 0 -0.02034 0 0 0 -0.24919 0 1.8394 0.07062 0.66389 -0.42946
LEU_53 -3.81337 0.33509 3.71684 -0.50682 0.21819 0.15438 1.79503 -1.90931 -0 -0 -0.74436 -0.10929 0 0 0 0 0 0.29639 0.10432 1.01467 0 0.07091 0 0.18072 -0.00657 1.03858 1.83537
PRO_54 -4.85885 1.02878 2.30633 -0.1144 0.05057 0.08214 0.57013 -1.04533 -0 -0 -0.62012 0.22299 0 0 0 0 0 0.02336 0.01312 0.25958 0 -0.43266 0 -2.4119 1.18927 1.35603 -2.38096
LEU_55 -2.87333 0.22917 1.94756 -0.49588 0.25103 0.12731 1.03627 -1.09862 -0 -0 -0.43254 0.21758 0 0 0 0 0 0.08295 0.00683 0.3876 0 -0.26617 0 0.18072 0.86127 0.70054 0.86229
CYS_56 -4.06329 0.35764 2.60436 -0.09004 0.00118 0.06408 1.05871 -1.40728 -0 -0 -0.69932 -0.15184 0 0 0 0 0 0.05856 0.00062 0.24334 0 -0.45566 0 3.6196 -0.10638 0.58174 1.61601
GLU_57 -5.21659 0.87761 3.61884 -0.45744 0.04846 0.60857 1.34912 -1.71941 -0.02127 -0.23415 -3.3193 -1.06536 0 0 -0.8909 0 0 -0.09041 0.10908 0 3.39443 -0.04966 0 -2.7348 -0.05327 0.60921 -5.23724
LEU_58 -9.2191 0.9849 2.2451 -0.55325 0.23378 0.18652 2.07455 -2.21441 -0.00042 -0.0018 0.34714 0.0641 0 0 0 0 0 0.00966 0.26016 0.71619 0 -0.06313 0 0.18072 0.96955 1.74957 -2.03017
PRO_59 -6.74654 0.95333 4.22647 -0.1923 0.00882 0.14315 2.38254 -1.843 -0 -0 -2.87815 -0.07967 0 0 0 0 0 -0.01687 0.00104 0.9701 0 -0.68579 0 -2.4119 0.71766 1.84213 -3.60897
TRP_60 -10.6941 1.38912 6.70578 -1.48725 0.21828 0.67677 2.87433 -3.61551 -0 -0 -1.87987 -0.74801 0 0 0 0 0 -0.08757 2.19066 0 1.68292 0.05791 0 1.6906 -0.51983 0.91736 -0.62843
ASP_61 -5.45385 0.44383 5.40828 -0.11046 0.00837 0.34074 1.40214 -2.56299 -0 -0 -0.27009 -0.54693 0 0 0 0 0 -0.09428 0.18956 0 1.91289 -0.01783 0 -2.3716 -0.40845 0.79996 -1.3307
ASP_62 -7.94339 0.97162 8.67439 -0.10952 0.00585 0.33985 3.2204 -3.82993 -0.01928 -0.18044 -4.15341 -0.04116 0 0 0 -0.74176 0 -0.04763 0.03835 0 2.07314 -0.03342 0 -2.3716 -0.03685 0.59932 -3.58547
LEU_63 -9.5699 1.01242 3.57756 -0.48572 0.1217 0.11411 2.79128 -2.74484 -0.01936 -0.09945 -1.77626 0.21253 0 0 0 0 0 -0.01558 0.07539 0.46152 0 -0.24338 0 0.18072 0.01283 1.08093 -5.3135
GLY_64 -4.96224 0.77519 5.09212 -5e-05 0 0 2.16255 -2.65647 -0 -0 -2.96715 -0.40078 0 0 0 0 0 0.20293 0 0 0 -0.34955 0 0.83697 5.60039 1.35877 4.69267
PRO_65 -5.62645 0.44529 4.30773 -0.06511 0 0.04133 1.61662 -1.83147 -0 -0 -1.43589 0.61119 0 0 0 0 0 -0.08921 0.07786 0.12525 0 0.08169 0 -2.4119 5.92007 0.89267 2.65969
MET_66 -11.6803 1.3274 5.00185 -0.26578 0.0416 0.09037 2.62225 -3.1573 -0 -0 -0.90314 -0.13638 0 0 0 0 0 0.05343 0.11335 2.06111 0 0.11357 0 0.60916 0.36007 0.87075 -2.87794
LEU_67 -8.30985 1.09514 1.83566 -0.46941 0.13794 0.10047 1.64335 -2.24691 -0.00421 -0.03331 -1.3259 0.21435 0 0 0 0 0 0.03801 0.19387 0.41851 0 -0.2623 0 0.18072 0.0385 0.91569 -5.83967
GLY_68 -3.20002 0.31565 3.53072 -4e-05 0 0 2.084 -1.85199 -0.01936 -0.09945 -1.8971 -0.41068 0 0 0 0 0 0.03904 0 0 0 0.55266 0 0.83697 0.10857 0.45026 0.43922
SER_69 -3.82848 0.18003 4.23994 -0.04144 0.01494 0.07686 2.15583 -2.03623 -0 -0 -1.85572 -0.51123 0 0 -0.5362 0 0 0.0019 0.09651 1.01718 0 0.44551 0.70195 -0.77834 0.84925 0.38585 0.57812
GLY_70 -2.10515 0.20207 2.05827 -0.00156 0 0 0.69995 -1.13873 -0 -0 -1.36928 -0.34857 0 0 0 0 0 -0.06586 0 0 0 -1.39617 0 0.83697 0.96754 0.31192 -1.34861
THR_71 -3.91832 0.29462 5.32831 -0.13145 0.04968 0.09158 3.2282 -2.34668 -0.02255 -0.16371 -3.76487 0.04043 0 0 -1.39232 -0.73199 0 0.10559 5e-05 0.08757 0 -0.28099 4.10552 -1.0874 0.27099 0.53252 0.29479
PHE_72 -8.85053 1.40472 2.40994 -0.96782 0.13566 0.33807 1.59298 -2.47137 -0 -0 0.1183 -0.00173 0 0 0 0 0 -0.0031 0.14836 0 1.98288 -0.42677 0 1.0402 -0.07193 0.96377 -2.65837
GLY_73 -2.60695 0.44967 2.95868 -5e-05 0 0 0.94033 -1.403 -0 -0 0.11082 -0.40881 0 0 0 0 0 -0.07679 0 0 0 0.21575 0 0.83697 0.57027 0.52721 2.1141
ARG_74 -6.38886 0.46421 7.1107 -0.93437 0.28073 0.70458 2.59851 -2.91898 -0.01604 -0.12809 -2.7903 0.15825 0 0 -0.66656 -0.79522 0 -0.04066 0.01477 3.26702 0 -0.14642 0 -1.2888 0.39825 0.25286 -0.8644
VAL_75 -8.96062 1.43422 3.94126 -0.32202 0.18802 0.0734 3.27341 -2.95717 -0.00765 -0.08183 -2.6043 -0.17961 0 0 0 0 0 -0.01828 0.07004 0.1119 0 -0.225 0 1.9342 -0.25988 1.04843 -3.54147
TYR_76 -7.22354 1.17256 4.64716 -0.88902 0.02448 0.34222 2.54409 -2.61871 -0 -0 -1.48179 -0.3018 0 0 0 0 0 0.69183 0.02909 0 1.7178 -0.49732 0.03262 1.2797 5.66301 2.35731 7.4897
PRO_77 -4.80491 1.6097 3.40371 -0.07448 0 0.04607 1.27275 -1.46507 -0 -0 -0.84661 0.60911 0 0 0 0 0 -0.06475 0.01861 0.23134 0 -0.14631 0 -2.4119 5.73956 2.01012 5.12695
LEU_78 -8.6075 1.29645 3.14395 -0.44697 0.1805 0.10373 2.56283 -2.48011 -0 -0 -2.12684 0.20714 0 0 0 0 0 -0.0216 0.20621 0.41653 0 -0.26143 0 0.18072 -0.11947 0.94424 -4.82164
ARG_79 -13.2196 1.46866 9.04424 -0.69875 0.11722 0.46772 4.12524 -4.44773 -0.01695 -0.12029 -2.50831 0.59655 0 0 0 -0.37466 0 -0.04953 0.02158 2.43735 0 -0.10958 0 -1.2888 -0.2962 0.80782 -4.04397
ARG_80 -4.7356 0.68063 4.80463 -1.00746 0.20494 0.65284 2.15906 -2.23536 -0 -0 -2.11242 0.08219 0 0 0 0 0 0.50533 0.02476 2.07825 0 0.01083 0 -1.2888 5.50066 1.99095 7.31543
PRO_81 -5.60662 1.43268 5.02097 -0.07488 3e-05 0.04682 2.11461 -2.11343 -0 -0 -1.49685 0.68808 0 0 0 0 0 -0.05502 0.02778 0.15277 0 0.22138 0 -2.4119 5.77682 2.08533 5.80857
ALA_82 -5.36755 0.79773 4.10016 -0.02116 0 0 2.5136 -2.52185 -0.03388 -0.22893 -1.68885 -0.36226 0 0 0 0 0 -0.01848 0 0 0 -0.09347 0 1.8394 0.05651 0.55647 -0.47255
CYS_83 -7.084 0.58605 4.35042 -0.05023 0 0.01611 2.55599 -2.46699 -0 -0 -1.9494 -0.04973 0 0 0 0 0 0.01851 0.01817 0.27576 0 0.27576 0 3.6196 0.05096 0.22554 0.39253
THR_84 -5.82608 0.41947 5.32113 -0.20252 0.12739 0.07331 3.13508 -2.68082 -0 -0 -3.31377 -0.12264 0 0 0 0 0 0.02187 0.00409 0.06095 0 -0.00043 2.35191 -1.0874 0.14547 0.23035 -1.34266
GLU_85 -6.97622 0.56223 7.37006 -0.23193 0.04846 0.34815 3.63524 -3.50809 -0.02036 -0.16434 -5.16148 -0.60971 0 0 0 -0.68741 0 0.035 0.00191 0 3.02232 -0.3404 0 -2.7348 -0.2734 0.36193 -5.32287
VAL_86 -6.83512 0.7585 3.11021 -0.31818 0.28873 0.07369 2.467 -2.30666 -0 -0 -2.22858 -0.21563 0 0 0 0 0 0.16569 0.0016 0.23169 0 -0.0715 0 1.9342 -0.39199 0.56359 -2.77277
THR_87 -7.07639 0.61178 6.03021 -0.19234 0.16414 0.06801 3.46582 -3.05295 -0 -0 -3.52005 -0.55553 0 0 -0.55926 0 0 0.53242 0.00278 0.12331 0 0.05189 4.09392 -1.0874 0.38122 0.85299 0.33456
LYS_88 -8.47435 0.94624 7.10774 -0.52931 0.16018 0.3363 3.6265 -3.30109 -0.00798 -0.03702 -3.15859 0.19866 0 0 -0.74611 0 0 -0.02917 0.04275 2.22293 0 -0.04574 0 -1.5107 0.1324 1.03266 -2.03371
GLY_89 -2.43506 0.34923 2.37173 -4e-05 0 0 0.92274 -1.31078 -0 -0 -1.21977 -0.43256 0 0 0 0 0 -0.12374 0 0 0 0.37347 0 0.83697 -0.20655 0.54758 -0.32677
PHE_90 -4.77746 0.69595 3.12519 -0.84318 0.03147 0.28277 1.91417 -1.83905 -0 -0 -0.30741 0.03071 0 0 0 0 0 -0.04457 0.00488 0 2.37204 -0.01033 0 1.0402 0.49066 0.22454 2.39058
VAL_91 -4.10971 0.26306 2.25252 -0.30755 0.2063 0.0694 1.32511 -1.50641 -0 -0 0.63092 -0.17905 0 0 0 0 0 0.03421 0.0277 0.09814 0 -0.42212 0 1.9342 0.43338 0.57188 1.32199
GLY_92 -2.37646 0.10269 2.90074 -5e-05 0 0 1.82469 -1.47205 -0 -0 -2.54694 -0.39738 0 0 0 0 0 -0.03208 0 0 0 -1.39754 0 0.83697 -0.4693 0.69305 -2.33367
ARG_93 -3.0945 0.32451 3.79054 -0.55871 0.09178 0.38285 1.64033 -1.60745 -0 -0 -1.01166 0.14961 0 0 -0.74611 0 0 0.01885 0.00724 1.9629 0 0.16979 0 -1.2888 0.10203 0.84438 1.17757
LYS_94 -1.62722 0.16322 1.73152 -0.33421 0.06339 0.21586 0.79774 -0.75505 -0 -0 -0.51152 -0.40315 0 0 0 0 0 -0.1047 0.00866 1.53376 0 -0.11029 0 -1.5107 0.4381 0.65818 0.2536
PHE_95 -5.62174 0.68727 2.58659 -0.68851 0.04974 0.07616 0.65851 -1.64162 -0.00798 -0.03702 -0.18129 -0.5109 0 0 0 0 0 -0.07363 0.32284 0 1.99123 -0.29554 0 1.0402 0.2754 0.24106 -1.12923
ALA_96 -1.53163 0.1377 1.00522 -0.02449 4e-05 0 1e-05 -0.69231 -0 -0 0.02737 -0.28466 0 0 0 0 0 -0.02866 0 0 0 0.16895 0 1.8394 0.53127 0.17866 1.32686
VAL_97 -5.37828 0.90071 0.62275 -0.27951 0.21113 0.0602 0.1514 -1.28754 -0 -0 -0.11433 -0.37004 0 0 0 0 0 0.12955 0.07127 0.25281 0 -0.69552 0 1.9342 -0.08422 0.17431 -3.70111
LYS_98 -3.43743 0.35499 1.71508 -0.29004 0.02687 0.1294 0.15715 -0.94568 -0.00864 -0.02648 -0.59544 -0.05893 0 0 0 0 0 0.10031 0.09099 2.18851 0 0.03513 0 -1.5107 -0.28606 0.32374 -2.03723
ILE_99 -2.92832 0.20966 0.93736 -0.61368 0.4038 0.11786 0.03992 -0.98421 -0.00997 -0.12043 0.25224 0.3084 0 0 0 0 0 -0.05119 0.0154 0.94235 0 -0.75559 0 0.73287 -0.39361 0.4096 -1.48754
PHE_100 -8.47332 0.99679 3.48951 -0.72186 0.09246 0.42587 1.53728 -2.24941 -0.00864 -0.02648 -1.98396 0.35699 0 0 0 0 0 0.13057 0.10563 0 1.99943 -0.325 0 1.0402 -0.42835 0.52939 -3.51288
TRP_101 -8.10374 0.63574 4.02059 -1.2802 0.08196 0.5824 2.24473 -2.61682 -0.01172 -0.11551 -2.5043 -0.69958 0 0 -0.8909 0 0 -0.00594 0.05496 0 2.70073 0.14273 0 1.6906 0.29893 0.80123 -2.97409
LEU_102 -6.36819 0.93318 4.29973 -0.54721 0.3069 0.17647 1.90886 -2.24066 -0.01063 -0.03918 -1.09284 -0.03873 0 0 0 0 0 -0.02927 0.0044 0.28943 0 0.53227 0 0.18072 0.66952 0.93187 -0.13335
LYS_103 -6.02003 0.5567 6.55796 -0.47789 0.0713 0.34348 3.09398 -2.82817 -0.04314 -0.22341 -4.34157 -0.06738 0 0 0 -0.68741 0 -0.08129 0.24409 2.46659 0 -0.0681 0 -1.5107 0.1751 0.69441 -2.1455
ARG_104 -6.63955 0.74744 4.72219 -0.74982 0.13242 0.47999 2.48039 -2.45694 -0 -0 -1.77636 0.42532 0 0 0 -0.75706 0 -0.04479 0.09113 1.60695 0 -0.20367 0 -1.2888 -0.18241 0.5051 -2.90847
LYS_105 -8.52892 1.43711 6.23343 -0.55603 0.11898 0.34526 2.63857 -2.85328 -0.03627 -0.22687 -2.31165 0.37758 0 0 0 0 0 -0.03231 0.23443 3.1519 0 -0.02101 0 -1.5107 -0.30665 0.57508 -1.27133
GLY_106 -4.33328 0.43575 4.22674 -4e-05 0 0 2.72684 -2.23983 -0.01063 -0.03918 -2.32286 -0.43514 0 0 0 0 0 -0.13593 0 0 0 0.44574 0 0.83697 -0.09402 0.46899 -0.46988
MET_107 -8.91681 1.08576 3.88744 -0.31662 0.02667 0.10688 2.93989 -2.63471 -0.02158 -0.1139 -2.11921 -0.11004 0 0 0 0 0 -0.10776 0.12514 1.93639 0 -0.08238 0 0.60916 -0.06383 0.34752 -3.422
MET_108 -6.52893 0.54081 4.88081 -0.39997 0.12349 0.13091 2.27082 -2.60547 -0 -0 -1.39087 -0.19554 0 0 0 0 0 -0.05263 0.06477 2.09792 0 -0.01278 0 0.60916 -0.1804 0.42742 -0.22046
ASN_109 -6.33641 0.51322 5.89988 -0.18354 0.0011 0.306 2.43788 -2.9234 -0.03627 -0.22687 -2.90593 -0.71693 0 0 0 0 0 0.08821 0.00023 0 3.86006 0.14712 0 -0.93687 0.05593 0.34073 -0.61588
LEU_110 -10.0463 1.54396 3.7795 -0.39593 0.07781 0.08127 2.60681 -2.88853 -0 -0 -1.08445 0.16453 0 0 0 0 0 0.01841 0.03323 0.431 0 -0.25254 0 0.18072 -0.02891 0.82515 -4.95429
PHE_111 -8.93257 0.55621 4.74215 -0.507 0.04534 0.19829 2.81833 -2.88395 -0 -0 -2.83671 -0.06281 0 0 0 0 0 0.00258 0.0565 0 3.02305 -0.08962 0 1.0402 -0.17175 0.96565 -2.03613
ASP_112 -4.66131 0.19784 6.03768 -0.10985 0.01001 0.33562 2.45908 -2.74797 -0 -0 -1.8423 -0.34446 0 0 0 0 0 -0.05653 0.01794 0 1.69772 0.16479 0 -2.3716 -0.21333 0.41022 -1.01645
THR_113 -5.47122 0.24501 5.35224 -0.19741 0.07632 0.06977 2.72255 -2.72205 -0.01482 -0.15919 -3.15947 0.01695 0 0 0 0 0 0.03132 0.00283 0.05839 0 0.00347 2.30891 -1.0874 -0.0896 0.30033 -1.71306
ILE_114 -9.65412 1.73659 4.10244 -0.70374 0.80208 0.16147 2.14262 -3.04175 -0 -0 -0.30071 0.30136 0 0 0 0 0 -0.06985 0.29452 0.57618 0 -0.42069 0 0.73287 0.05677 0.60569 -2.67827
SER_115 -3.95417 0.24774 3.69967 -0.02905 0 0.06663 1.48104 -1.85531 -0 -0 -0.56943 -0.53959 0 0 0 0 0 -0.02877 0.00569 0.78067 0 0.32816 0.60009 -0.77834 0.03279 0.50803 -0.00415
GLN_116 -3.13355 0.15938 3.62864 -0.2755 0.06312 0.2328 1.26677 -1.69568 -0.01482 -0.15919 -1.00329 -0.48446 0 0 0 0 0 -0.03212 0.17135 0 2.73453 -0.07135 0 -0.18838 -0.04146 0.25985 1.41665
GLY_117 -2.20289 0.12164 3.15115 -0.00022 0 0 1.53929 -1.48727 -0 -0 0.04067 -0.2408 0 0 0 0 0 -0.06575 0 0 0 0.51695 0 0.83697 0.0509 0.31985 2.5805
GLY_118 -1.38901 0.04834 1.47848 -6e-05 0 0 0.37688 -0.65143 -0 -0 -0.03461 -0.37881 0 0 0 0 0 -0.08796 0 0 0 0.38828 0 0.83697 0.18476 0.21292 0.98476
THR_119 -4.39945 0.82039 2.56814 -0.14294 0.05631 0.05008 1.42222 -1.53855 -0 -0 -1.91021 -0.0105 0 0 0 0 0 0.25087 0.03548 0.08274 0 0.04733 2.3244 -1.0874 -0.12916 1.11404 -0.44622
PRO_120 -3.52915 0.88093 0.77191 -0.20157 0.00794 0.14647 0.65611 -0.72577 -0 -0 -0.33449 -0.01272 0 0 0 0 0 0.15285 0.00112 0.26184 0 -0.58894 0 -2.4119 -0.20573 1.25914 -3.87195
SER_121 -3.70299 0.50728 3.55102 -0.01958 0 0.03113 1.99974 -1.80861 -0 -0 -1.2308 -0.98648 0 0 0 0 0 -0.04686 5e-05 1.4694 0 -0.20721 0.60287 -0.77834 0.48526 0.48682 0.35272
ALA_122 -1.16477 0.05603 1.01382 -0.02323 0 0 0.36474 -0.52993 -0 -0 -0.029 -0.35377 0 0 0 0 0 -0.05719 0 0 0 -0.28764 0 1.8394 0.23659 0.3466 1.41166
GLU_123 -2.52762 0.35761 2.56057 -0.20531 0.03039 0.30184 0.69728 -1.1663 -0 -0 -0.20945 -0.5282 0 0 0 -0.73756 0 -0.00283 0.00496 0 2.97668 -0.05189 0 -2.7348 0.04579 0.29773 -0.89111
GLN_124 -6.04337 0.74758 4.62129 -0.58209 0.0854 0.89793 2.03971 -2.46225 -0 -0 -2.00649 -0.62144 0 0 0 -0.73756 0 0.01231 0.06895 0 1.28399 0.30585 0 -0.18838 0.77648 0.5006 -1.30149
THR_125 -5.35071 0.75264 4.60811 -0.12055 0.07574 0.08994 2.56913 -2.37595 -0.00337 -0.04322 -3.20392 -0.56135 0 0 0 -0.39501 0 0.26828 0.01148 0.11394 0 -0.40841 2.28063 -1.0874 0.19453 0.61504 -1.97043
ASP_126 -6.3998 1.46165 7.75326 -0.11007 0 0.4053 3.90967 -3.46198 -0.00537 -0.01898 -6.08498 0.17422 0 0 0 -0.39501 0 0.21967 0.05446 0 4.55552 0.02941 0 -2.3716 5.47366 3.97292 9.16197
PRO_127 -4.97508 1.39843 3.52852 -0.08093 0 0.04906 1.86116 -1.71017 -0 -0 -1.57525 0.529 0 0 0 0 0 -0.049 0.11999 0.39573 0 -0.70911 0 -2.4119 5.81489 4.22293 6.40827
GLY_128 -4.12706 0.589 4.43186 -5e-05 0 0 2.61471 -2.39108 -0.00853 -0.05911 -2.2766 -0.43237 0 0 0 0 0 0.06567 0 0 0 0.55756 0 0.83697 0.29526 0.70889 0.80512
THR_129 -8.59329 0.78413 6.52197 -0.12307 0.01677 0.0607 3.72611 -3.69352 -0.01695 -0.12029 -3.28145 -0.54265 0 0 0 -0.37466 0 0.47338 0.03044 0.36466 0 0.10249 4.0567 -1.0874 0.16088 0.63773 -0.89733
ILE_130 -9.49361 1.50086 5.93132 -0.50993 0.50385 0.1031 3.26716 -3.44847 -0.0002 -0.0031 -1.19208 -0.09189 0 0 0 0 0 -0.045 0.05241 0.53086 0 -0.45062 0 0.73287 -0.02764 1.08229 -1.55782
ALA_131 -4.18388 0.25764 4.49865 -0.02234 0 0 2.65859 -2.50096 -0 -0 -2.47997 -0.38195 0 0 0 0 0 0.02834 0 0 0 -0.35239 0 1.8394 -0.24903 0.76975 -0.11813
ALA_132 -4.53104 0.26742 3.69344 -0.01991 0 0 2.2504 -2.32434 -0 -0 -1.71714 -0.34902 0 0 0 0 0 0.08156 0 0 0 -0.17857 0 1.8394 -0.39837 0.32604 -1.06013
ILE_133 -9.05419 0.60856 4.77297 -0.65715 0.48648 0.14887 2.781 -2.91992 -0 -0 -1.70624 0.20701 0 0 0 0 0 -0.05783 0.03112 0.60099 0 -0.47084 0 0.73287 -0.13194 0.47734 -4.15089
LYS_134 -8.27705 0.59487 9.1905 -0.32253 0.03864 0.15443 4.52279 -4.15812 -0 -0 -5.60199 -0.08588 0 0 -0.50196 0 0 0.14394 0.0629 1.75753 0 -0.05562 0 -1.5107 -0.27814 0.68715 -3.63925
SER_135 -4.16299 0.25904 5.5413 -0.02608 0 0.06077 2.50414 -2.55523 -0.00144 -0.00766 -2.27549 -0.60822 0 0 0 0 0 0.08657 0.00048 0.71514 0 0.33983 0.60043 -0.77834 -0.18928 0.52001 0.02297
GLU_136 -4.82683 0.55591 5.42273 -0.5809 0.09262 1.03762 2.71365 -2.54217 -0 -0 -1.98656 -0.66726 0 0 0 0 0 -0.02859 0.01755 0 3.58422 -0.17351 0 -2.7348 -0.13918 0.40165 0.14616
ILE_137 -7.71579 0.63288 4.18438 -0.50713 0.43738 0.10651 2.48794 -2.60231 -0.01443 -0.04252 -0.74805 -0.1005 0 0 0 0 0 -0.04426 0.0305 0.6597 0 -0.35099 0 0.73287 -0.2685 0.55797 -2.56437
ARG_138 -5.3062 0.24938 6.85735 -0.60613 0.10383 0.36232 2.97197 -2.92432 -0 -0 -3.96087 0.23228 0 0 0 -1.0762 0 0.01077 0.06427 1.9098 0 -0.12093 0 -1.2888 -0.20438 0.59874 -2.12712
SER_139 -2.39256 0.11414 3.0783 -0.0254 0.0009 0.02459 1.36007 -1.39705 -0.00144 -0.00766 -1.01244 -0.14035 0 0 0 0 0 -0.04251 0.01038 0.74299 0 -0.09846 0.6013 -0.77834 -0.337 0.58527 0.28472
LEU_140 -7.77978 1.27056 4.33507 -0.54553 0.15064 0.14312 2.68699 -2.66903 -0.00222 -0.04011 -1.84533 0.31458 0 0 0 0 0 0.79013 0.22602 0.37602 0 -0.15838 0 0.18072 -0.2183 1.72583 -1.059
PRO_141 -3.5395 0.63382 2.37045 -0.15632 0.00127 0.11503 1.22905 -1.12105 -0 -0 -1.59872 0.10045 0 0 -0.55926 0 0 -0.03207 0.0396 0.38044 0 -0.95456 0 -2.4119 -0.39554 2.04759 -3.85123
THR_142 -4.58901 0.45712 2.10011 -0.11093 0.04389 0.08275 0.78743 -1.45942 -0.00229 -0.04126 -1.07425 -0.49143 0 0 0 0 0 0.0912 0.00129 0.12744 0 -0.36427 2.29331 -1.0874 -0.5924 0.804 -3.02412
SER_143 -4.87642 0.68764 4.60568 -0.03057 0 0.05197 3.00874 -2.40631 -0.00792 -0.08071 -1.91673 -1.02413 0 0 -0.51125 0 0 0.02288 0.07052 1.01702 0 -0.0526 0.60135 -0.77834 -0.21208 0.37402 -1.45723
SER_144 -2.8204 0.3482 2.08715 -0.03099 0.0025 0.05125 1.26217 -1.22308 -0.00792 -0.08071 0.01125 -0.91494 0 0 0 0 0 -0.01888 0.01031 0.13337 0 -0.38824 0.6191 -0.77834 -0.01088 0.37182 -1.37727
SER_145 -2.35478 0.36005 2.91737 -0.02954 0.00161 0.05193 1.36599 -1.47974 -0 -0 -1.07002 -0.85232 0 0 -0.51125 0 0 0.06197 0.00603 0.44985 0 -0.02685 0.60001 -0.77834 -0.01145 0.43278 -0.86669
ALA_146 -4.95571 0.31817 2.82914 -0.03081 0.02197 0 1.4143 -2.01174 -1e-05 -0.00028 -0.04899 -0.50693 0 0 0 0 0 0.01792 0 0 0 -0.09128 0 1.8394 0.2224 0.39888 -0.58359
PHE_147 -7.82764 1.09991 3.90891 -0.62213 0.18682 0.36295 2.5464 -2.72143 -0 -0 -1.78929 0.23469 0 0 0 0 0 0.01879 0.28581 0 3.23768 -0.10974 0 1.0402 1.00333 0.45836 1.31362
ARG_148 -5.97898 0.36945 6.57297 -0.56019 0.08721 0.305 1.79867 -2.61056 -0.06086 -0.30465 -1.50615 0.64702 0 0 0 0 0 -0.06204 0.10998 2.41841 0 -0.17898 0 -1.2888 0.56768 0.47516 0.80033
ASP_149 -6.4952 0.78492 7.90453 -0.11304 0.01035 0.34464 2.56969 -3.25718 -0.03279 -0.23394 -4.32766 -0.28954 0 0 0 -0.75706 0 -0.04497 1e-05 0 2.23526 -0.20559 0 -2.3716 -0.39487 0.36686 -4.30717
MET_150 -6.96371 0.23437 3.22434 -0.49349 0.0804 0.13844 1.57953 -2.10075 -0 -0 -1.10195 -0.05618 0 0 0 0 0 -0.03139 0.11619 1.01899 0 -0.0415 0 0.60916 -0.22218 0.38899 -3.62074
VAL_151 -6.57239 0.74947 2.84402 -0.30739 0.23003 0.06989 2.10122 -2.40113 -0 -0 -0.75039 -0.12036 0 0 0 0 0 -0.05531 0.07824 0.06943 0 -0.39644 0 1.9342 -0.05338 0.36003 -2.22026
ARG_152 -6.70058 0.36115 7.04305 -0.43861 0.08101 0.22258 2.42074 -3.143 -0.02787 -0.17423 -2.48004 0.40177 0 0 -0.33456 0 0 0.00489 0.18245 2.06798 0 -0.11314 0 -1.2888 -0.21354 0.55561 -1.57316
ILE_153 -8.49369 1.16732 3.21115 -0.51253 0.42341 0.10288 1.77386 -2.51462 -0 -0 -1.0026 0.08664 0 0 0 0 0 -0.03664 0.10051 0.54489 0 -0.39479 0 0.73287 -0.20669 0.55713 -4.4609
ALA_154 -4.99845 0.56843 3.72895 -0.02834 0.00829 0 2.21895 -2.35948 -0 -0 -1.93153 -0.43095 0 0 0 0 0 0.80544 0 0 0 0.11478 0 1.8394 -0.22257 0.50927 -0.17782
ASP_155 -4.41055 1.14736 4.97888 -0.22517 0.00046 0.73574 2.21867 -2.37883 -0.01211 -0.11109 -1.55868 -0.17043 0 0 0 0 0 -0.0419 4e-05 0 3.32176 0.10462 0 -2.3716 5.47085 1.90864 8.60667
PRO_156 -2.53879 0.66451 1.80083 -0.07377 0 0.04485 0.44101 -0.77081 -0 -0 -0.38375 0.60448 0 0 0 0 0 -0.18778 0.00265 0.41966 0 -0.47098 0 -2.4119 5.55547 1.82503 4.52071
THR_157 -3.22694 0.6505 4.79764 -0.13575 0.04262 0.11016 2.89447 -2.18084 -0.00857 -0.03032 -4.35806 -0.02383 0 0 -0.50196 0 0 -0.00977 0.00034 0.22384 0 0.30601 4.06855 -1.0874 0.87978 0.58753 2.998
VAL_158 -5.48001 1.05055 1.33541 -0.37435 0.46727 0.08846 1.34073 -1.78623 -0.01211 -0.11109 -0.45181 -0.09698 0 0 0 0 0 -0.05718 0.21972 0.8178 0 -0.76841 0 1.9342 0.87696 0.632 -0.37504
ASP_159 -3.13374 0.39019 3.63216 -0.22142 0.04408 0.75764 1.75425 -1.79576 -0.00857 -0.03032 -2.55236 -0.96091 0 0 0 -1.0762 0 -0.02456 0.04881 0 1.64656 -0.61843 0 -2.3716 -0.24721 0.52066 -4.24674
VAL_160 -4.77095 0.40077 2.36334 -0.30251 0.18033 0.06054 1.25755 -1.63509 -0.00857 -0.05665 -0.75543 -0.19296 0 0 0 0 0 0.07269 0.00482 0.18444 0 -0.1703 0 1.9342 0.00512 0.65131 -0.77732
GLU_161 -2.32186 0.09 2.84863 -0.21494 0.02864 0.29785 1.03558 -1.32146 -0 -0 -0.62954 -0.56873 0 0 0 0 0 -0.02314 0.00431 0 3.01351 -0.2335 0 -2.7348 -0.18837 0.50698 -0.41083
LYS_162 -5.36827 0.38167 5.86945 -0.49175 0.1057 0.34003 2.4446 -2.51188 -0.01448 -0.04339 -2.89323 0.01891 0 0 0 0 0 0.05439 0.08684 2.77727 0 -0.07005 0 -1.5107 -0.36357 0.28321 -0.90525
ILE_163 -8.85272 1.52038 3.00831 -0.52385 0.45969 0.09982 2.01208 -2.76042 -0 -0 -1.3899 0.09108 0 0 0 0 0 0.02973 0.15728 0.51124 0 -0.45718 0 0.73287 -0.06568 0.53738 -4.88988
LYS_164 -5.04915 0.30969 4.51817 -0.40216 0.04247 0.20135 2.00675 -2.39662 -0.00548 -0.01967 -0.96713 -0.10627 0 0 0 0 0 0.0522 0.01397 1.94327 0 0.05188 0 -1.5107 -0.05491 0.46896 -0.90337
GLY_165 -2.86576 0.27949 3.91559 -4e-05 0 0 1.71915 -1.91875 -0.02418 -0.1558 -1.21519 -0.39299 0 0 0 0 0 -0.04342 0 0 0 0.52147 0 0.83697 0.12773 0.36849 1.15278
MET_166 -7.43775 0.98938 4.79867 -0.28775 0.01666 0.07603 2.59167 -2.58547 -0 -0 -2.31804 -0.06968 0 0 0 0 0 -0.0507 0.01962 1.76789 0 -0.0604 0 0.60916 0.12345 0.67152 -1.14574
ALA_167 -4.85406 0.90494 3.78015 -0.02516 0.00038 0 2.32298 -2.48763 -0.03016 -0.10415 -1.21083 -0.39161 0 0 0 0 0 -0.14932 0 0 0 -0.30717 0 1.8394 -0.26214 0.7443 -0.23006
ASP_168 -2.01354 0.23267 3.14705 -0.11091 0.01215 0.34205 1.38919 -1.41059 -0.00548 -0.01967 -0.54376 -0.38934 0 0 0 0 0 -0.10618 0.05727 0 1.7719 -0.01786 0 -2.3716 -0.33612 0.40931 0.03654
SER_169 -1.86055 0.32436 2.33151 -0.03087 0.03239 0.0297 0.92341 -1.13175 -0.02478 -0.13054 -1.24214 0.15558 0 0 0 0 0 -0.02473 0.00325 0.58402 0 0.02461 0.60353 -0.77834 -0.09296 0.30663 0.00233
LEU_170 -6.34531 0.77757 2.24686 -0.46962 0.22775 0.09041 1.22901 -1.8186 -0 -0 -0.67185 0.13891 0 0 0 0 0 0.08288 0.0305 0.62924 0 -0.34128 0 0.18072 -0.06183 0.59955 -3.47509
THR_171 -4.02808 0.36226 3.52405 -0.14838 0.04394 0.05575 2.15163 -1.84556 -0.02964 -0.22606 -2.14238 -0.0957 0 0 0 0 0 0.0003 0.07356 0.12775 0 0.10503 2.28023 -1.0874 -0.27339 0.67832 -0.47378
VAL_172 -8.34836 1.2061 3.38416 -0.28082 0.13586 0.04913 2.53679 -2.46588 -0.00133 -0.02556 -2.02107 0.27148 0 0 -0.64415 0 0 -0.10651 0.0298 0.71435 0 0.38425 0 1.9342 -0.23051 0.70118 -2.77689
GLU_173 -5.35821 0.54353 5.62979 -0.2131 0.04687 0.3059 2.69022 -2.51151 -0 -0 -2.75323 -0.59874 0 0 0 -0.78617 0 0.05304 0.01649 0 3.17339 -0.34726 0 -2.7348 -0.43078 0.66458 -2.60998
THR_174 -5.58894 0.32763 5.18192 -0.19257 0.09366 0.07196 2.38948 -2.5277 -0.0157 -0.11155 -1.1887 -0.39709 0 0 0 0 0 -0.03243 0.00539 0.14356 0 -0.00312 2.30043 -1.0874 -0.32139 0.4854 -0.46716
ILE_175 -9.2123 0.9259 5.23113 -0.64836 0.44434 0.13681 2.65135 -3.13938 -0.01502 -0.14366 -0.7448 0.3651 0 0 0 0 0 0.04937 0.01979 0.55723 0 -0.33646 0 0.73287 -0.0069 0.63403 -2.49894
MET_176 -8.59984 1.15485 5.00837 -0.23716 0.02933 0.08865 2.47233 -3.04096 -0.02165 -0.14623 -2.16723 -0.15461 0 0 0 0 0 -0.02105 0.39432 1.99483 0 0.07855 0 0.60916 0.09798 0.59386 -1.86649
LYS_177 -4.32397 0.22373 5.1881 -0.31064 0.06328 0.15694 2.04085 -2.24833 -0.05595 -0.24495 -1.63786 -0.00521 0 0 -0.33456 0 0 0.047 0.1362 1.7313 0 -0.07164 0 -1.5107 -0.17149 0.78898 -0.53893
GLU_178 -6.67298 0.44428 7.82524 -0.23608 0.04033 0.3741 3.32476 -3.42985 -0.04221 -0.30321 -4.01681 -0.58778 0 0 0 -1.12245 0 0.25767 0.06353 0 2.93035 -0.09517 0 -2.7348 -0.54453 0.92219 -3.60342
ALA_179 -5.36481 0.73085 4.70118 -0.02243 0 0 2.96302 -2.73214 -0 -0 -3.18213 -0.30219 0 0 0 0 0 -0.01306 0 0 0 -0.23356 0 1.8394 -0.37416 0.75678 -1.23324
LYS_180 -2.7309 0.48272 2.04236 -0.4148 0.05699 0.24995 0.3561 -1.00477 -0.02165 -0.14623 0.01369 -0.05549 0 0 0 0 0 0.09636 0.01729 1.8441 0 0.31367 0 -1.5107 0.01225 1.11367 0.71459
THR_181 -3.75329 0.697 3.07242 -0.11503 0.06354 0.06469 1.76392 -1.67792 -0 -0 -0.80092 -1.34805 0 0 0 0 0 -0.06071 0 0.1407 0 -0.67829 2.27384 -1.0874 0.01787 0.95217 -0.47548
LEU_182 -6.51457 1.06846 2.15123 -0.69306 0.52777 0.29412 1.59651 -2.09 -0 -0 -1.07862 -0.04797 0 0 0 0 0 -0.01516 0.17454 1.28602 0 -0.20202 0 0.18072 -0.11379 0.79836 -2.67746
ARG_183 -11.415 1.55775 9.20795 -1.17782 0.42665 0.91236 3.96256 -4.65634 -0.03016 -0.10415 -3.75042 0.0769 0 0 0 -1.12245 0 0.10856 0.13912 3.20353 0 -0.15958 0 -1.2888 -0.24672 1.11114 -3.24493
THR_184 -6.88614 0.91769 5.67071 -0.21264 0.30075 0.07735 3.45714 -3.12041 -0.04904 -0.37953 -3.43434 -0.15017 0 0 0 0 0 -0.0144 0.01328 0.06493 0 0.03025 2.29736 -1.0874 -0.16386 0.84307 -1.8254
VAL_185 -4.93281 0.27221 4.91805 -0.31432 0.2148 0.07199 2.55045 -2.57947 -4e-05 -0.00021 -1.70921 -0.16106 0 0 -0.8129 0 0 -0.02473 0.00279 0.13697 0 -0.19491 0 1.9342 -0.00603 0.4689 -0.16536
ILE_186 -8.1386 0.45145 3.95046 -0.49675 0.43054 0.09884 2.40864 -2.67658 -0 -0 -2.0882 0.05018 0 0 0 0 0 -0.01951 0.00053 0.51311 0 -0.41038 0 0.73287 -0.05599 0.41316 -4.83625
ASN_187 -7.69383 1.27559 6.71099 -0.21516 0.08789 0.38004 3.33527 -3.49244 -0.00831 -0.08266 -2.9743 -0.65861 0 0 0 -0.36131 0 0.09777 0.20684 0 3.74411 0.08119 0 -0.93687 0.06942 1.1538 0.71941
THR_188 -6.2043 0.5239 3.51315 -0.12227 0.02604 0.06018 2.29442 -2.39761 -0.00209 -0.03997 -1.8372 -0.7588 0 0 0 0 0 0.14317 0.09217 0.07887 0 0.03784 2.32595 -1.0874 -0.07476 1.15423 -2.27449
ASN_189 -3.81626 0.48626 4.16785 -0.1898 0.00955 0.27247 1.79847 -2.14926 -0.00252 -0.02144 -0.8533 -0.41107 0 0 -0.8129 0 0 -0.03896 0.02632 0 2.48979 0.25249 0 -0.93687 0.29399 0.48067 1.04548
GLY_190 -2.67998 0.19289 3.742 -5e-05 0 0 2.16283 -1.77236 -0 -0 -1.77195 -0.33265 0 0 0 0 0 -0.08683 0 0 0 0.65725 0 0.83697 0.60549 0.75341 2.30702
PHE_191 -10.6867 2.06549 4.14641 -1.04772 0.13238 0.53734 3.59221 -3.04925 -0.00927 -0.08532 -2.95341 0.20726 0 0 0 0 0 -0.07338 0.00737 0 2.95496 0.28621 0 1.0402 0.12816 0.89181 -1.91523
TYR_192 -5.83035 0.77096 4.21446 -1.00397 0.07962 0.47745 1.59577 -2.39995 -0.00755 -0.11217 -0.9611 -0.27207 0 0 0 0 0 -0.03101 0.07736 0 2.12922 -0.07956 0.00027 1.2797 -0.12744 0.66782 0.46745
THR_193 -3.13154 0.23349 4.06327 -0.19319 0.10634 0.07187 1.73973 -1.91544 -0 -0 -1.4779 -0.42519 0 0 0 0 0 0.06164 0.00071 0.08872 0 0.00105 2.29233 -1.0874 -0.0231 0.44772 0.85311
GLU_194 -6.68591 0.61041 7.48612 -0.21073 0.03331 0.30599 3.24988 -3.39267 -0.01758 -0.16798 -3.82179 -0.6456 0 0 0 -0.36131 0 0.02816 0.03258 0 3.1599 -0.35133 0 -2.7348 -0.31359 0.61228 -3.18465
VAL_195 -6.77023 0.90592 4.78221 -0.3207 0.3006 0.07466 2.88749 -2.93683 -0 -0 -2.56156 -0.16182 0 0 0 0 0 -0.04017 0.00629 0.04886 0 -0.28296 0 1.9342 -0.37045 0.81577 -1.68872
GLY_196 -2.88734 0.17768 4.06058 -5e-05 0 0 1.91104 -1.97029 -0 -0 -2.10091 -0.41893 0 0 0 0 0 -0.10135 0 0 0 0.03212 0 0.83697 0.63882 0.46409 0.64244
GLU_197 -4.63677 0.41101 5.32985 -0.33084 0.06346 0.37886 2.57041 -2.5156 -0.00758 -0.03755 -2.60613 -0.60891 0 0 0 0 0 -0.0048 0.01529 0 3.39309 -0.1192 0 -2.7348 0.50439 0.19091 -0.74491
THR_198 -6.84662 0.5616 6.25609 -0.19951 0.09078 0.07235 3.62594 -3.27531 -0.00915 -0.08072 -3.98058 -0.05643 0 0 0 0 0 0.03067 0.04949 0.08075 0 0.00405 2.38273 -1.0874 -0.14322 0.21741 -2.30706
GLY_199 -2.49265 0.09684 3.09032 -4e-05 0 0 1.39911 -1.61088 -0 -0 -1.25536 -0.42396 0 0 0 0 0 -0.09263 0 0 0 0.41988 0 0.83697 0.15064 0.174 0.29222
THR_200 -3.64977 0.24973 3.48825 -0.20592 0.14245 0.07568 1.68549 -1.83805 -0.01613 -0.15969 -1.32078 -0.14581 0 0 0 0 0 0.01436 0.00591 0.20513 0 0.02469 2.2912 -1.0874 0.31139 0.26742 0.33814
ILE_201 -5.15831 0.55293 3.15462 -0.54212 0.31906 0.1423 1.2471 -1.84572 -0 -0 -0.86554 0.13374 0 0 0 0 0 0.02146 0.04767 0.6792 0 0.09963 0 0.73287 0.25823 0.63769 -0.38518
PHE_202 -3.79606 0.2173 3.16056 -0.67881 0.05648 0.43519 1.77785 -1.83167 -0.00758 -0.03755 -1.59273 -0.25356 0 0 0 0 0 -0.07832 0.03929 0 1.88503 0.39675 0 1.0402 0.30433 0.60622 1.6429
THR_203 -4.39488 0.41267 3.09017 -0.18318 0.07385 0.06345 1.95789 -1.76697 -0 -0 -1.06368 -0.72352 0 0 -0.18756 0 0 0.14699 0.0065 0.73095 0 -0.38582 2.32288 -1.0874 0.56183 0.53025 0.10442
GLN_204 -5.29534 0.79045 3.62503 -0.29817 0.03429 0.2335 2.9876 -2.04265 -0.00476 -0.08312 -3.55488 -0.42028 0 0 -0.83171 0 0 -0.14991 0.00714 0 3.21378 -0.04855 0 -0.18838 0.22767 0.63829 -1.16001
MET_205 -8.05318 1.2056 4.74988 -0.39547 0.13912 0.26057 2.47005 -2.48304 -0.00915 -0.08072 -1.21825 -0.21081 0 0 0 0 0 0.27319 0.02167 2.28241 0 0.04679 0 0.60916 -0.19281 0.65546 0.07048
GLU_206 -4.20556 0.58555 4.61417 -0.19812 0.01715 0.25672 2.35553 -2.26933 -0.01416 -0.1555 -1.69126 -0.57943 0 0 0 0 0 0.02897 0.05616 0 3.02591 -0.32844 0 -2.7348 -0.43231 0.63441 -1.03433
LYS_207 -5.72227 0.59065 5.56004 -0.43821 0.11615 0.1508 3.3086 -2.76205 -0 -0 -3.25928 0.01451 0 0 0 -0.78617 0 0.04104 0.1155 2.80438 0 -0.05475 0 -1.5107 -0.52577 0.52764 -1.82992
PHE_208 -12.0273 1.99083 4.17914 -0.89627 0.14783 0.2711 2.95411 -3.369 -0.00965 -0.05805 -2.10451 -0.06792 0 0 0 0 0 0.00397 0.19502 0 2.02048 -0.55144 0 1.0402 -0.06831 0.80344 -5.54631
VAL_209 -7.98072 1.00094 4.94632 -0.2603 0.12067 0.04203 2.65864 -3.21979 -0.013 -0.07649 -1.95692 0.30536 0 0 0 0 0 -0.06291 0.00304 0.95552 0 -0.0567 0 1.9342 0.00922 0.9347 -0.71619
GLN_210 -6.29447 0.58869 6.83107 -0.61416 0.06717 0.64551 2.99261 -3.21259 -0.01426 -0.15595 -2.8411 -0.11281 0 0 -0.66295 -0.91452 0 -0.03353 0.00179 0 4.27961 -0.21852 0 -0.18838 -0.29055 0.58203 0.4347
ALA_211 -4.65236 0.46869 3.51562 -0.02273 0 0 2.04172 -2.05898 -0.01689 -0.14405 -1.3445 -0.31308 0 0 0 0 0 -0.03679 0 0 0 0.20891 0 1.8394 -0.02143 0.37855 -0.15794
HIS_D_212 -10.2143 1.18821 6.52817 -0.41355 0.01306 0.45948 3.5408 -3.71544 -0.03338 -0.26761 -2.91916 -0.41696 0 0 0 0 0 -0.04636 0.2873 0 3.5289 -0.01186 0 -0.45461 0.08114 0.6334 -2.23277
ARG_213 -11.4242 1.76395 10.0975 -0.87527 0.1912 0.58725 3.77404 -4.68309 -0.0129 -0.11673 -2.62681 0.44226 0 0 0 -0.48512 0 0.92772 0.08499 1.57705 0 -0.07301 0 -1.2888 5.61156 1.81529 5.28684
PRO_214 -5.61807 0.9924 4.41177 -0.07065 0 0.04429 1.99255 -1.9629 -0 -0 -2.03369 0.60946 0 0 0 0 0 -0.14507 0.08075 0.26786 0 0.06276 0 -2.4119 5.63763 1.84249 3.69969
GLU_215 -5.17999 0.23044 5.80125 -0.45922 0.06672 0.903 2.85079 -2.64421 -0.01689 -0.14405 -2.91413 -0.4487 0 0 0 0 0 0.01738 0.00542 0 3.15856 -0.28529 0 -2.7348 -0.19484 0.5397 -1.44889
ILE_216 -8.77746 0.96855 2.90561 -0.4846 0.25667 0.09396 2.45286 -2.59271 -0 -0 -2.27095 -0.03005 0 0 0 0 0 0.08415 0.06844 0.53274 0 -0.49393 0 0.73287 -0.102 0.59087 -6.06499
TRP_217 -9.3024 0.52559 6.97098 -1.4025 0.10884 0.58042 3.03708 -3.61716 -0.01697 -0.1134 -1.69383 -0.42662 0 0 0 0 0 -0.0157 0.42794 0 1.79108 -0.29787 0 1.6906 0.04226 0.66904 -1.04264
SER_218 -4.62102 0.34892 5.39444 -0.02671 0 0.06186 2.42066 -2.61647 -0 -0 -2.50887 -0.61139 0 0 -0.71392 0 0 0.00051 0.00121 0.75669 0 0.33241 0.60001 -0.77834 0.07182 0.24971 -1.63849
THR_219 -5.68818 0.26849 5.52196 -0.19705 0.10694 0.06906 3.41903 -2.78585 -0 -0 -4.18057 -0.02439 0 0 0 0 0 0.00465 0.00488 0.05571 0 0.01081 2.31409 -1.0874 0.18446 0.25043 -1.75292
LEU_220 -8.45037 1.26616 4.0367 -0.55914 0.5144 0.15427 2.96753 -3.08107 -0 -0 -1.43631 0.27613 0 0 -0.5433 0 0 0.21781 0.03621 0.26927 0 -0.19345 0 0.18072 -0.05891 0.6902 -3.71319
SER_221 -3.66968 0.15288 4.8553 -0.03795 0 0.05227 2.03746 -2.10222 -0.01796 -0.1442 -2.63727 -0.5498 0 0 -0.71392 0 0 -0.07448 0.15327 0.16471 0 -0.21637 1.82252 -0.77834 -0.52201 0.71121 -1.51459
LYS_222 -2.79697 0.36223 3.62455 -0.5013 0.13754 0.32698 1.5668 -1.62305 -0 -0 -0.50634 -0.03763 0 0 0 0 0 0.0068 0.00694 1.65733 0 -0.22838 0 -1.5107 -0.12687 0.30735 0.66529
ALA_223 -4.10686 0.30384 3.07616 -0.02451 0 0 2.07374 -2.06616 -0 -0 -0.83967 -0.19221 0 0 0 0 0 -0.02272 0 0 0 -0.15485 0 1.8394 -0.23774 0.26177 -0.08982
SER_224 -4.12051 0.32139 4.67806 -0.03274 0.00016 0.05838 2.98097 -2.35918 -1e-05 -9e-05 -2.80119 -0.94038 0 0 -0.77195 0 0 -0.07433 0.01359 0.57172 0 0.1279 0.60001 -0.77834 -0.5694 0.39414 -2.70182
GLN_225 -5.17437 0.42873 4.89639 -0.66 0.1435 0.98172 2.24218 -2.5215 -0 -0 -1.29587 -1.2776 0 0 -0.5433 0 0 0.10009 0.02233 0 4.16488 -0.198 0 -0.18838 -0.41548 0.40393 1.10925
GLU_226 -2.1689 0.27927 2.39846 -0.22168 0.03501 0.34677 0.74145 -1.11547 -0 -0 -0.25265 -0.59467 0 0 -0.77195 0 0 -0.03129 0.00084 0 2.91006 -0.07732 0 -2.7348 -0.47288 0.33014 -1.39961
ALA_227 -4.05776 0.30118 3.85754 -0.01722 0 0 1.82758 -2.11395 -0.04827 -0.18057 -1.234 -0.25262 0 0 0 0 0 0.01948 0 0 0 0.60929 0 1.8394 1.39007 0.35857 2.29874
GLN_228 -6.40602 0.6405 4.55102 -0.61901 0.12753 1.02737 2.63025 -2.73363 -0.02368 -0.20179 -1.51534 -1.44108 0 0 0 0 0 0.03784 0.06085 0 4.12228 -0.0153 0 -0.18838 1.63284 0.36331 2.04955
ALA_229 -5.24942 0.70993 3.599 -0.02346 0 0 2.35574 -2.57576 -0.05295 -0.26353 -1.91874 -0.42778 0 0 0 0 0 -0.05877 0 0 0 -0.28062 0 1.8394 -0.26344 0.4082 -2.20219
SER_230 -4.60383 0.38154 5.35172 -0.02638 0 0.06114 2.05073 -2.64997 -1e-05 -9e-05 -1.12435 -0.63139 0 0 0 0 0 0.05964 0 0.58608 0 0.357 0.60354 -0.77834 -0.14477 0.32064 -0.18709
LYS_231 -4.67338 0.20648 5.145 -0.30665 0.02954 0.13709 2.41326 -2.44226 -0.01906 -0.16455 -1.4255 0.02017 0 0 0 0 0 -0.04519 0.03185 1.72826 0 0.0029 0 -1.5107 -0.01878 0.2463 -0.64523
TYR_232 -8.3984 0.83871 3.79611 -0.68695 0.14476 0.36567 2.7784 -2.82476 -0.00679 -0.09132 -2.44081 -0.24391 0 0 0 0 0 0.22331 0.08366 0 2.39428 0.05031 0.05535 1.2797 -0.28704 0.50199 -2.46772
ALA_233 -5.1048 0.62395 4.93155 -0.02124 0 0 3.05081 -2.88696 -0 -0 -2.70668 -0.36226 0 0 0 0 0 0.00651 0 0 0 -0.20448 0 1.8394 -0.25896 0.63828 -0.45487
GLU_234 -4.32508 0.19568 5.08691 -0.21179 0.02087 0.27954 2.04623 -2.44702 -0.01906 -0.16455 -1.22335 -0.5639 0 0 0 0 0 0.08488 0.02622 0 3.01674 -0.2587 0 -2.7348 -0.49154 0.43126 -1.25146
ILE_235 -6.84053 0.45704 5.26422 -0.48554 0.29529 0.09432 3.02662 -3.08684 -0 -0 -2.48992 0.07724 0 0 0 0 0 -0.06032 0.00538 0.51624 0 -0.50136 0 0.73287 -0.24651 0.3642 -2.87758
GLY_236 -3.44917 0.24425 3.22894 -4e-05 0 0 1.86606 -1.83555 -0 -0 -1.32524 -0.41658 0 0 0 0 0 -0.12183 0 0 0 0.41656 0 0.83697 0.19845 0.48403 0.12683
LEU_237 -5.72695 1.21853 2.44959 -0.70028 0.37174 0.30926 1.85635 -2.0111 -0 -0 -2.17605 -0.05731 0 0 -0.58829 0 0 0.05027 0.15599 2.23165 0 -0.15448 0 0.18072 -0.12862 0.77531 -1.94366
ALA_238 -5.11314 0.76946 3.91819 -0.02259 0.00037 0 2.33693 -2.52045 -0 -0 -2.32043 -0.30627 0 0 0 0 0 0.19916 0 0 0 0.36805 0 1.8394 0.89 1.58859 1.62726
ASP_239 -4.59455 0.42902 5.48279 -0.10011 0.00328 0.29564 2.2579 -2.49937 -0.01429 -0.09216 -3.52719 -1.12602 0 0 -1.29131 0 0 -0.02296 0.09054 0 2.33585 -0.2318 0 -2.3716 1.20499 1.93517 -1.83618
ASN_240 -5.03472 0.70688 4.48329 -0.15401 0.00925 0.23627 1.54287 -2.13175 -0.00252 -0.02144 -1.1049 -0.57137 0 0 -0.87809 0 0 -0.08077 0.15208 0 1.58248 0.67627 0 -0.93687 1.16809 1.19896 0.83998
HIS_241 -5.8171 0.73342 4.64707 -0.54056 0.02693 0.50216 2.24247 -2.4095 -0 -0 -0.89477 -0.95486 0 0 -0.79185 0 0 0.08068 0.23144 0 2.66208 -0.24874 0 -0.45461 2.39922 1.02971 2.44318
TRP_242 -11.0876 0.98884 3.19039 -1.01741 0.26421 0.68491 2.23046 -2.66447 -0.013 -0.07649 -0.51482 -0.5707 0 0 0 0 0 -0.16708 0.0083 0 4.737 -0.17031 0 1.6906 1.39766 1.07497 -0.01453
SER_243 -5.53919 0.65654 5.21015 -0.02587 1e-05 0.02237 2.42346 -2.55517 -0.01634 -0.13192 -2.16661 -0.55794 0 0 -0.41323 0 0 -0.06644 0.02284 0.70112 0 0.19626 0.65925 -0.77834 0.10457 0.76635 -1.48814
LEU_244 -8.64776 1.86767 3.67378 -0.49817 0.45079 0.12136 2.77204 -2.73589 -0 -0 -1.8411 0.21337 0 0 0 0 0 1.01695 0.14677 0.63928 0 -0.17849 0 0.18072 2.17887 1.8729 1.23311
PRO_245 -6.6547 0.92412 4.36809 -0.06669 0 0.04217 1.41547 -1.87342 -0 -0 -0.26233 0.61032 0 0 0 0 0 -0.04982 0.11918 0.15577 0 -0.32029 0 -2.4119 2.3246 1.79908 0.11965
LEU_246 -9.37274 1.25661 4.54934 -0.66931 0.25044 0.21412 3.00116 -3.1623 -0.00019 -0.00253 -3.0165 0.18394 0 0 0 0 0 0.02287 0.0005 0.76014 0 -0.19313 0 0.18072 0.18022 0.57624 -5.24039
ALA_247 -5.99717 0.5172 3.93011 -0.02113 0 0 3.07917 -2.7475 -0 -0 -2.12137 -0.35947 0 0 0 0 0 -0.07209 0 0 0 -0.38919 0 1.8394 -0.2429 0.49126 -2.09367
ARG_248 -7.47111 0.51991 4.78977 -0.46046 0.05988 0.25508 1.71487 -2.62908 -0.00201 -0.01695 -1.01274 0.29403 0 0 0 0 0 0.20323 0.17074 2.04468 0 -0.05446 0 -1.2888 -0.32526 0.44219 -2.76648
VAL_249 -7.20044 0.9562 4.14165 -0.30112 0.17506 0.06845 2.72908 -2.60789 -0.01612 -0.10556 -1.6803 -0.38114 0 0 0 0 0 -0.03364 0.03459 0.28683 0 -0.46537 0 1.9342 0.03258 0.47321 -1.95974
LEU_250 -9.00802 0.92039 4.2652 -0.53342 0.29702 0.12133 2.50447 -2.96756 -0.00614 -0.0301 -1.82968 0.0957 0 0 0 0 0 0.0375 0.12244 3.16284 0 -0.19749 0 0.18072 0.00524 0.58048 -2.27908
VAL_251 -8.77631 1.75263 3.43797 -0.29658 0.30526 0.05426 1.9048 -3.09952 -0.00019 -0.00253 -0.90281 0.32546 0 0 0 0 0 -0.18073 0.40649 0.564 0 0.49576 0 1.9342 0.14937 0.82477 -1.1037
LYS_252 -3.81648 0.37813 3.50101 -0.42711 0.05132 0.25831 1.42573 -1.62029 -0 -0 -0.54696 -0.2398 0 0 0 0 0 -0.02373 0.25922 2.24813 0 -0.05186 0 -1.5107 -0.04368 0.71492 0.55615
ASP_253 -6.26395 0.65113 9.35002 -0.21213 0.01887 0.64844 4.62043 -3.965 -0.03408 -0.24976 -5.20282 -0.80028 0 0 -1.36421 0 0 0.03663 0.03806 0 2.85701 0.08097 0 -2.3716 -0.42318 0.48353 -2.10191
LYS_254 -2.90161 0.17815 2.99061 -0.42221 0.06672 0.22772 0.38412 -1.39358 -4e-05 -0.00021 0.13892 0.09017 0 0 0 0 0 -0.08057 0.01099 1.39833 0 -0.02903 0 -1.5107 -0.37314 0.45287 -0.77251
ASN_255 -4.76998 0.47455 5.49536 -0.16913 0.01423 0.24485 2.51682 -2.39866 -4e-05 -0.00021 -2.15603 -0.27163 0 0 -0.54593 0 0 -0.0468 0.00096 0 1.88694 0.21793 0 -0.93687 0.12329 0.41047 0.09014
ASP_256 -6.91274 1.0025 7.54358 -0.11921 0.0259 0.37415 3.12145 -3.40719 -0.00614 -0.0301 -3.12371 -0.35642 0 0 -0.81828 0 0 0.22764 0.03471 0 2.36319 -0.26265 0 -2.3716 0.07152 0.75373 -1.88969
VAL_257 -6.1158 0.94324 5.15401 -0.37349 0.25852 0.09286 2.97515 -2.90417 -0.02668 -0.12325 -2.34528 -0.25798 0 0 0 0 0 -0.17629 0.00134 0.6623 0 0.46248 0 1.9342 -0.21574 0.69635 0.64176
LYS_258 -5.17151 0.79368 4.83265 -0.43541 0.0783 0.23307 2.56073 -2.39523 -0 -0 -1.99337 0.09175 0 0 0 0 0 -0.027 0.03349 1.36602 0 -0.02932 0 -1.5107 -0.14463 0.24586 -1.47163
HIS_259 -9.01258 1.3207 5.75055 -0.39207 0.00513 0.41898 2.91303 -3.43399 -6e-05 -0.00136 -2.4514 -0.27787 0 0 0 0 0 -0.02928 0.8374 0 2.6723 0.01842 0 -0.45461 -0.3635 0.74352 -1.73669
TRP_260 -11.2868 1.59934 3.48404 -0.91229 0.17365 0.31867 3.20308 -3.26575 -0 -0 -1.69227 -0.42244 0 0 0 0 0 0.0768 0.01883 0 2.32889 -0.08524 0 1.6906 -0.26888 0.9743 -4.06546
ALA_261 -4.06691 0.48644 4.0891 -0.02171 0 0 2.21169 -2.30747 -0.02668 -0.12325 -1.07563 -0.35462 0 0 0 0 0 -0.0432 0 0 0 -0.17512 0 1.8394 -0.26463 0.42311 0.59053
LEU_262 -7.53639 0.70517 5.04303 -0.47097 0.19758 0.10791 2.61826 -2.97521 -0.01598 -0.14879 -1.96004 0.21115 0 0 0 0 0 -0.02641 0.08847 0.34658 0 -0.28083 0 0.18072 -0.32642 0.33052 -3.91164
LEU_263 -8.54894 0.76866 3.60832 -0.46307 0.20856 0.10932 2.71629 -2.82422 -0.00844 -0.05884 -2.40579 0.23011 0 0 0 0 0 0.14387 0.15038 0.40298 0 -0.26041 0 0.18072 -0.2907 0.56793 -5.77326
ILE_264 -7.53889 0.78717 4.24207 -0.71705 0.40033 0.26545 2.43551 -2.84225 -0 -0 -1.71172 0.34444 0 0 0 0 0 0.00594 0.03298 1.06952 0 -0.16342 0 0.73287 -0.1886 0.89103 -1.95463
GLU_265 -4.90221 0.29245 5.64567 -0.21277 0.02552 0.29414 2.47586 -2.71097 -0.01598 -0.14879 -2.36968 -0.60212 0 0 0 0 0 0.03558 0.00403 0 3.01294 -0.23713 0 -2.7348 -0.33131 0.64647 -1.8331
LEU_266 -9.22336 1.62686 3.80077 -0.49634 0.21724 0.11472 3.17783 -3.16019 -0 -0 -1.70707 0.23543 0 0 0 0 0 0.03595 0.05358 0.34383 0 -0.27628 0 0.18072 -0.43928 0.43042 -5.08516
PHE_267 -10.9359 1.66341 4.00114 -0.92054 0.07844 0.26677 3.1602 -3.28982 -0 -0 -3.10569 -0.07067 0 0 0 0 0 0.03476 0.09791 0 1.76369 -0.53044 0 1.0402 -0.06974 0.72772 -6.0886
ASP_268 -4.80238 0.36671 5.92482 -0.11083 0.01751 0.33986 2.62422 -2.79551 -0 -0 -2.73037 -0.30893 0 0 0 0 0 0.03774 0.02345 0 1.7183 0.05335 0 -2.3716 -0.12486 0.56138 -1.57715
GLY_269 -3.19211 0.29152 3.32478 -4e-05 0 0 1.50287 -1.79422 -0 -0 -1.1238 -0.42268 0 0 0 0 0 -0.08333 0 0 0 0.37945 0 0.83697 -0.05528 0.28791 -0.04796
ASP_270 -5.84283 1.05814 6.79897 -0.25881 0.02137 0.84603 1.88429 -2.94407 -0.01025 -0.09666 -3.12056 0.33937 0 0 0 -0.78669 0 0.00304 0.09053 0 4.16283 -0.10601 0 -2.3716 0.15268 0.56341 0.38317
LEU_271 -7.95327 1.15163 2.4616 -0.70922 0.47887 0.19572 2.34175 -2.14544 -0.01176 -0.06536 -1.97506 0.29784 0 0 0 0 0 0.00685 0.0357 2.67723 0 -0.2787 0 0.18072 -0.11741 0.85859 -2.56972
GLN_272 -4.94041 0.99063 4.75642 -0.89375 0.17812 0.98612 2.86416 -2.44164 -0 -9e-05 -2.54209 -0.95717 0 0 0 -0.48563 0 0.01803 0.02273 0 2.79203 -0.09394 0 -0.18838 5.5784 1.72061 7.36412
PRO_273 -4.19681 1.23369 3.92708 -0.07765 2e-05 0.04661 1.44729 -1.65114 -0 -0 -1.75615 0.59236 0 0 0 0 0 -0.13801 0.0062 0.40043 0 -0.6736 0 -2.4119 5.67441 1.53809 3.96089
LYS_274 -5.31812 0.5131 6.03218 -0.44266 0.059 0.24878 3.88352 -2.62986 -0 -0 -5.40951 0.08978 0 0 0 -0.44723 0 -0.10567 0.20197 2.38235 0 -0.02758 0 -1.5107 -0.32742 0.52288 -2.28517
THR_275 -6.23579 1.05972 4.78538 -0.12612 0.10231 0.06497 3.39017 -2.79533 -0.02616 -0.18537 -1.39792 -0.87468 0 0 0 -0.48563 0 0.0232 0.10605 0.0916 0 -0.09972 2.24283 -1.0874 -0.55628 0.55525 -1.44891
ASP_276 -5.95596 0.55072 8.5223 -0.103 0.00366 0.30707 3.76466 -3.60263 -0.03465 -0.25249 -4.19429 -0.35237 0 0 0 -1.47048 0 -0.05025 0.00026 0 2.06265 -0.09283 0 -2.3716 -0.41907 0.64347 -3.04483
LYS_277 -5.94937 0.82923 6.57774 -0.53818 0.16986 0.3533 3.44112 -2.72178 -0.03392 -0.12439 -3.5124 0.00391 0 0 -1.21984 0 0 0.01394 0.08986 1.77972 0 0.02014 0 -1.5107 -0.26945 0.61091 -1.99028
THR_278 -3.52914 0.35621 2.85271 -0.12989 0.06197 0.07452 1.67207 -1.69169 -0 -0 -0.50446 -0.98965 0 0 0 0 0 0.04982 0.0304 0.04865 0 -0.24579 2.26862 -1.0874 -0.37346 0.42684 -0.70965
GLY_279 -2.40898 0.24972 3.46629 -0.00065 0 0 2.21207 -1.66235 -0 -0 -1.33969 -0.26696 0 0 0 0 0 -0.05927 0 0 0 -1.39793 0 0.83697 0.39447 0.5866 0.61028
TYR_280 -2.94867 0.29646 2.90272 -1.01731 0.17043 0.40493 1.2168 -1.53817 -0 -0 -0.95143 -0.41925 0 0 0 0 0 -0.12145 0.02977 0 2.26417 0.24771 0.00041 1.2797 0.55929 0.4978 2.8739
SER_281 -4.54038 0.56811 3.73476 -0.02738 0 0.04264 1.50371 -2.09341 -0 -0 0.44282 -1.11827 0 0 0 0 0 0.03091 0.00062 0.23143 0 0.04538 0.61816 -0.77834 -0.42744 0.34759 -1.41909
LEU_282 -6.87405 0.73622 5.9125 -0.47674 0.29544 0.11184 3.11751 -3.1178 -0 -0 -2.76129 0.15622 0 0 0 0 0 0.17145 0.02167 0.31904 0 -0.2768 0 0.18072 -0.30635 0.71212 -2.0783
ASP_283 -3.73577 0.17942 5.92239 -0.10463 0.00918 0.32395 2.33126 -2.5308 -0.02026 -0.13248 -2.70461 -0.38765 0 0 0 -0.40534 0 -0.04482 0.18627 0 1.71708 0.03162 0 -2.3716 -0.20714 0.78325 -1.16068
GLY_284 -1.98931 0.26383 2.41453 -5e-05 0 0 0.81615 -1.25552 -0 -0 -1.16861 -0.39531 0 0 0 0 0 -0.11261 0 0 0 0.30694 0 0.83697 -0.25064 0.47499 -0.05863
TRP_285 -4.63008 0.46086 3.31287 -0.6713 0.09471 0.37849 1.72402 -1.96737 -0 -0 -0.80865 -0.20331 0 0 0 0 0 0.00311 0.00581 0 2.65581 -0.11509 0 1.6906 0.87472 0.256 3.06117
ASN_286 -3.45642 0.07831 4.50525 -0.17754 0.0151 0.27961 2.05363 -2.02155 -0 -0 -1.81876 -0.4416 0 0 0 -0.82583 0 -0.04411 0.00022 0 3.02742 -0.45912 0 -0.93687 0.82532 0.21068 0.81375
ALA_287 -1.27053 0.06848 1.40982 -0.02402 0 0 0.12384 -0.70501 -0.01355 -0.16021 -0.19613 -0.20076 0 0 0 0 0 -0.04764 0 0 0 -0.14172 0 1.8394 -0.55541 0.18101 0.30756
LYS_288 -2.44728 0.04339 4.17276 -0.50182 0.13686 0.3034 2.05238 -1.60315 -0 -0 -4.17576 0.06058 0 0 0 -1.04999 0 -0.02066 0.07798 2.07269 0 0.05584 0 -1.5107 -0.56984 0.33144 -2.5719
SER_289 -1.19232 0.05432 1.65571 -0.03534 0.00724 0.06827 0.59271 -0.72561 -0.01355 -0.16021 -0.90568 -0.02695 0 0 -0.7762 0 0 0.16731 0.06317 0.0478 0 -0.56045 1.79986 -0.77834 -0.17919 0.51735 -0.38011
GLY_290 -0.7633 0.04306 1.0276 -0.00037 0 0 0.53628 -0.45836 -0 -0 -0.82711 -0.16131 0 0 -0.7762 0 0 -0.09537 0 0 0 -1.07459 0 0.83697 -0.02531 0.43013 -1.30788
GLY_291 -1.00394 0.03502 0.89494 -0.002 0 0 0.30479 -0.52891 -0 -0 0.04297 -0.38445 0 0 0 0 0 -0.07797 0 0 0 -1.35342 0 0.83697 0.30783 0.19619 -0.73197
ASN_292 -4.96584 0.74232 3.32378 -0.16954 0.01621 0.25232 2.08694 -2.01996 -0.02795 -0.12899 -1.33512 -0.27029 0 0 -0.58829 0 0 -0.07133 0.00732 0 2.66286 0.14694 0 -0.93687 0.1231 0.24691 -0.90547
VAL_293 -4.55385 0.39172 4.65399 -0.31217 0.22011 0.07132 2.61437 -2.2834 -0 -0 -1.81895 -0.0704 0 0 0 0 0 0.01943 0.00349 0.14636 0 -0.17721 0 1.9342 -0.23139 0.32158 0.92921
VAL_294 -8.8858 1.26644 3.51175 -0.39717 0.55914 0.10076 2.1837 -2.99374 -0 -0 -1.33304 -0.32118 0 0 0 0 0 -0.15128 0.04865 0.68993 0 0.4709 0 1.9342 -0.08731 0.38686 -3.0172
LEU_295 -8.6857 1.51037 5.10254 -0.49006 0.27147 0.10184 2.48062 -3.12984 -0 -0 -1.40856 0.27369 0 0 0 0 0 -0.05408 0.21853 0.3223 0 -0.27863 0 0.18072 -0.15716 0.8149 -2.92704
ARG_296 -5.55304 0.63033 7.50533 -0.48102 0.07234 0.25598 3.48738 -3.18816 -0.02795 -0.12899 -4.057 0.12963 0 0 0 -0.78669 0 0.00402 0.05247 1.99958 0 -0.14304 0 -1.2888 -0.24977 1.16365 -0.60373
GLU_297 -7.38517 0.94904 6.89365 -0.40353 0.05606 0.79125 2.97511 -3.32805 -0.00755 -0.11217 -1.30002 -0.52312 0 0 0 -0.41083 0 0.08423 0.06443 0 3.63743 -0.34794 0 -2.7348 -0.41537 1.0181 -0.49926
ILE_298 -8.7692 1.10315 2.73785 -0.52348 0.52913 0.10457 2.15849 -2.62396 -0.00074 -0.01186 -1.04406 -0.02182 0 0 0 0 0 -0.05724 0.01226 0.48627 0 -0.47997 0 0.73287 -0.27963 0.81369 -5.13367
PHE_299 -8.53193 0.8207 3.87386 -0.86573 0.04624 0.25844 2.33271 -2.83871 -0 -0 -1.84109 -0.04385 0 0 0 0 0 0.06338 0.00095 0 2.32054 -0.13733 0 1.0402 0.49275 0.87082 -2.13804
SER_300 -4.14426 0.44123 4.66985 -0.02256 0 0.02106 1.88641 -2.15546 -0.01025 -0.09666 -1.38877 -0.34087 0 0 0 0 0 -0.02752 0.00761 0.54949 0 0.27199 0.60129 -0.77834 0.34136 0.63985 0.46544
SER_301 -5.62593 1.04009 6.27166 -0.03116 0.03492 0.03028 3.26086 -3.0443 -0 -0 -3.03344 -0.07244 0 0 0 -0.41083 0 0.0837 0.00169 0.64428 0 0.08874 0.61706 -0.77834 -0.03577 0.55886 -0.40007
ARG_302 -9.35193 0.78615 7.43877 -0.74719 0.13003 0.51704 2.69835 -3.60874 -0.00685 -0.10601 -2.15749 0.44597 0 0 0 0 0 0.01736 0.0326 2.15316 0 -0.17349 0 -1.2888 -0.02184 0.79167 -2.45124
GLU_303 -4.84213 0.61896 4.39217 -0.20517 0.02971 0.28006 1.25358 -2.08695 -0.03043 -0.28803 -0.70447 -0.54635 0 0 0 0 0 -0.02957 0.33815 0 2.89291 -0.18125 0 -2.7348 -0.12192 0.66905 -1.29645
ALA_304 -2.78937 0.24265 2.59986 -0.02552 0.00076 0 1.665 -1.50313 -0 -0 -0.62781 -0.41203 0 0 -0.79185 0 0 0.36454 0 0 0 -0.05629 0 1.8394 -0.32347 0.40479 0.58752
LEU_305 -7.53813 0.9259 3.62522 -0.50317 0.14228 0.14844 1.94536 -2.38717 -0 -0 -1.16344 0.09087 0 0 0 0 0 -0.063 0.01406 0.09491 0 -0.15767 0 0.18072 -0.59705 0.50579 -4.73608
ILE_306 -5.27146 0.67714 2.46079 -0.4897 0.40742 0.11952 1.213 -1.64003 -0 -0 0.12094 -0.13766 0 0 0 0 0 0.00148 0.0286 0.2849 0 -0.55832 0 0.73287 -0.44249 0.78852 -1.70448
GLY_307 -3.08174 0.54817 2.96781 -5e-05 0 0 1.82028 -1.58078 -0 -0 -1.42426 -0.35988 0 0 0 0 0 -0.17114 0 0 0 -1.4589 0 0.83697 -0.24411 0.69419 -1.45345
LEU_308 -6.69495 0.90207 2.9188 -0.47968 0.23973 0.11913 2.20316 -2.25263 -0 -0 -1.43885 0.22315 0 0 0 0 0 -0.0636 0.03458 0.29064 0 -0.25953 0 0.18072 -0.30036 0.51308 -3.86456
THR_309 -3.87826 0.40334 3.81757 -0.12883 0.08633 0.06926 1.22388 -1.95326 -0.00315 -0.05823 -1.71274 -1.02149 0 0 -0.66295 -0.4294 0 0.06181 0.01805 0.06172 0 -0.02953 2.29848 -1.0874 -0.32581 0.52483 -2.72579
SER_310 -4.59457 0.50363 5.49336 -0.02414 0 0.02102 1.87727 -2.47382 -1e-05 -3e-05 -0.29841 0.09621 0 0 0 0 0 -0.05005 0.02717 0.36534 0 0.24874 0.60035 -0.77834 0.25184 0.52786 1.79344
LYS_311 -6.67386 0.50191 7.8316 -0.48398 0.10507 0.29464 3.71801 -3.42959 -0.03159 -0.08272 -1.94147 0.50279 0 0 0 0 0 0.01974 0.1929 2.35785 0 0.00763 0 -1.5107 0.78009 0.79706 2.95539
LEU_312 -7.36215 1.08324 3.05401 -0.5202 0.30144 0.11701 2.88372 -2.27896 -0 -0 -0.83665 0.24444 0 0 0 0 0 -0.0485 0.05424 0.29829 0 -0.3064 0 0.18072 0.20981 1.10457 -1.82136
VAL_313 -4.28069 0.47533 2.98164 -0.33209 0.44758 0.07683 0.79577 -1.63975 -0 -0 -0.50109 -0.48974 0 0 0 0 0 0.08732 0.00057 1.38867 0 0.42279 0 1.9342 -0.28715 1.06539 2.14558
LYS_314 -4.68281 0.82876 4.24866 -0.47265 0.15146 0.26198 1.60334 -1.85766 -0 -0 0.24357 -0.07973 0 0 0 0 0 0.72462 0.05467 1.77808 0 0.03684 0 -1.5107 -0.24947 1.40291 2.48188
PRO_315 -2.80654 0.73306 0.90388 -0.14147 6e-05 0.10436 0.43704 -0.52914 -0.00127 -0.0051 0.38441 0.17275 0 0 0 0 0 0.09684 0.02051 0.27643 0 -1.15449 0 -2.4119 -0.4007 1.72178 -2.59949
PHE_316 -4.79666 0.88681 2.08861 -0.56282 0.03934 0.29416 1.60028 -1.38578 -0 -0 -0.12828 0.12691 0 0 0 0 0 -0.00566 0.0058 0 1.91885 -0.32629 0 1.0402 -0.41935 1.07302 1.44914
VAL_317 -4.57933 0.49615 1.60882 -0.38231 0.36119 0.09901 1.87052 -1.49125 -0 -0 -1.52491 -0.37073 0 0 0 0 0 -0.19871 0.01739 0.83721 0 0.56899 0 1.9342 -0.03824 0.45928 -0.33272
VAL_318 -6.58576 1.55446 3.17825 -0.38301 0.34687 0.09633 2.38395 -2.34844 -0 -0 -0.73624 -0.21982 0 0 0 0 0 -0.17745 0.03377 0.66011 0 0.44519 0 1.9342 0.10009 0.44148 0.72399
MET_319 -8.68095 1.41817 3.38907 -0.73578 0.24307 0.41148 1.8549 -2.28325 -0.00582 -0.09305 -0.58947 -0.54953 0 0 0 0 0 -0.00792 0.09709 3.27393 0 -0.03547 0 0.60916 -0.11981 0.44904 -1.35514
GLN_320 -7.85824 0.79583 6.39618 -0.58532 0.069 0.91557 2.94871 -3.24357 -0 -0 -2.27001 -0.63383 0 0 0 0 0 0.12871 0.04975 0 3.19475 -0.18358 0 -0.18838 -0.04165 0.3951 -0.11099
ASN_321 -4.74191 0.61784 4.37767 -0.32189 0.00789 0.63051 2.12776 -2.26356 -0 -0 -0.34186 -0.21358 0 0 -0.69409 0 0 0.00539 0.05723 0 2.91915 0.12949 0 -0.93687 0.01283 0.48132 1.85334
LEU_322 -7.70441 0.8216 2.66601 -0.48511 0.13457 0.13159 1.47413 -2.17532 -0.00015 -0.00058 -1.14592 0.18688 0 0 0 0 0 -0.09748 0.14331 0.30898 0 -0.10397 0 0.18072 -0.12163 0.62401 -5.16278
TYR_323 -10.4623 1.74593 2.38721 -0.66832 0.26999 0.36562 2.45807 -2.64892 -0.01442 -0.15247 -0.57939 -0.07138 0 0 0 0 0 0.10811 0.01855 0 3.04308 -0.14653 0.00043 1.2797 0.43229 0.8486 -1.78613
SER_324 -2.2619 0.10043 2.88452 -0.03542 0.06534 0.03192 1.26414 -1.33281 -0 -0 -0.89272 -0.32668 0 0 -0.69409 0 0 0.02194 0.04617 0.06543 0 0.08877 1.73467 -0.77834 0.73049 1.00075 1.71262
LEU_325 -4.72987 0.79731 2.7675 -0.4315 0.26674 0.06667 1.26181 -1.74448 -0.00179 -0.00968 -0.04265 0.10876 0 0 0 0 0 0.11143 0.0394 0.68337 0 0.11826 0 0.18072 0.2496 0.79952 0.49112
GLY_326 -3.73719 0.58226 2.08907 -0.00022 0 0 0.75991 -1.51966 -0 -0 0.35395 -0.18677 0 0 0 0 0 -0.05067 0 0 0 -0.22643 0 0.83697 0.01364 0.73136 -0.35378
HIS_D_327 -6.7783 0.58356 4.12763 -0.67988 0.00694 0.79943 2.04139 -2.57743 -0 -0 -0.48645 -0.27672 0 0 0 -0.74584 0 0.01335 0.12388 0 2.4307 -0.08493 0 -0.45461 0.06714 0.75897 -1.13118
PHE_328 -8.21571 1.15638 1.36653 -0.64075 0.08248 0.3767 0.71154 -1.83017 -0.00114 -0.01757 0.06535 -0.33333 0 0 0 0 0 -0.02203 0.0087 0 1.88443 0.0227 0 1.0402 0.11718 0.77616 -3.45237
ALA_329 -3.75285 0.31326 2.53141 -0.02857 0.01288 0 1.16413 -1.65035 -0 -0 -0.02616 -0.48575 0 0 0 0 0 -0.01404 0 0 0 -0.25043 0 1.8394 0.80086 0.54843 1.00224
ILE_330 -6.82677 1.02201 1.71888 -0.53048 0.72006 0.14044 1.29812 -1.56725 -0.0062 -0.10418 -0.18707 -0.59862 0 0 0 0 0 -0.00163 0.20128 0.46493 0 0.95308 0 0.73287 1.38171 0.73715 -0.45168
LYS_331 -4.63816 1.19536 3.88797 -0.39892 0.08856 0.17746 1.37943 -1.55635 -0.00674 -0.01772 -0.93313 -0.07261 0 0 0 0 0 0.14053 0.38592 2.2031 0 0.31213 0 -1.5107 0.87045 1.67874 3.18533
PRO_332 -3.24911 0.90186 2.39122 -0.11771 5e-05 0.08714 0.68314 -0.9099 -0.02128 -0.15212 0.51294 0.26142 0 0 0 0 0 0.01119 0.03852 0.09689 0 -1.21444 0 -2.4119 0.15605 1.71572 -1.22031
PRO_333 -1.88752 0.3035 1.32152 -0.09048 0.00246 0.05651 0.20375 -0.56749 -0.00389 -0.06956 0.46799 0.62498 0 0 0 0 0 -0.21198 0.02052 0.67446 0 -0.75149 0 -2.4119 0.23121 0.93905 -1.14836
ASN_334 -3.98246 0.3531 2.65408 -0.20069 0.0206 0.34591 0.80294 -1.40161 -0.0022 -0.00855 0.05015 -0.75726 0 0 0 0 0 0.06101 0.0003 0 2.04782 -0.62017 0 -0.93687 0.87737 0.31572 -0.38083
LEU_335 -5.69123 0.95165 1.88101 -0.44608 0.19136 0.0417 0.81285 -1.42581 -0.02128 -0.15214 -0.55189 0.14846 0 0 -0.40047 0 0 0.02549 0.19006 1.70072 0 0.66837 0 0.18072 1.03022 0.53093 -0.33536
LEU_336 -5.59102 0.69086 1.18764 -0.56553 0.19522 0.14517 0.58309 -1.32295 -0 -0 0.02963 0.25969 0 0 0 0 0 0.00305 0.09403 0.5554 0 -0.3593 0 0.18072 0.424 0.66158 -2.82871
TYR_337 -10.1491 1.19924 4.94137 -0.70332 0.03966 0.08566 2.77729 -3.16877 -0.00115 -0.01759 -1.35262 -0.40549 0 0 0 -0.44161 0 0.02648 0.13983 0 2.25783 0.05018 0.00057 1.2797 -0.17279 0.52345 -3.09115
LYS_338 -3.72754 0.12436 2.88424 -0.50473 0.19039 0.33202 0.64748 -1.38452 -0.02711 -0.0772 0.42758 -0.26055 0 0 0 0 0 0.01763 0.14711 2.03991 0 -0.08121 0 -1.5107 -0.24739 0.67962 -0.3306
TYR_339 -9.64217 1.21166 3.09431 -0.7245 0.08098 0.43989 1.6557 -2.29459 -0 -0 -1.07611 -0.17865 0 0 -0.49595 -0.18031 0 -0.06611 0.41595 0 2.00028 -0.25308 0.01681 1.2797 -0.40129 0.61871 -4.49876
PHE_340 -6.38901 1.37253 2.50194 -0.74371 0.08589 0.39113 1.57728 -1.76606 -0 -0 -0.65088 -0.19132 0 0 0 0 0 0.11848 0.13936 0 3.3312 -0.0962 0 1.0402 -0.15897 1.29365 1.85551
PRO_341 -2.55895 0.51071 1.05945 -0.08982 0.00097 0.05584 0.36705 -0.57864 -0 -0 0.07628 0.68414 0 0 0 0 0 -0.15627 0.00207 0.57864 0 -0.45498 0 -2.4119 -0.12148 1.18743 -1.84945
GLY_342 -1.32272 0.12509 1.38285 -0.00198 0 0 0.41717 -0.65822 -0 -0 -0.18265 -0.38811 0 0 0 0 0 -0.08384 0 0 0 -1.37892 0 0.83697 -0.00779 0.21191 -1.05024
GLU_343 -3.81459 0.72246 3.84168 -0.35963 0.06243 0.47882 0.78627 -1.5191 -0 -0 -1.18201 -0.47874 0 0 0 -0.2781 0 0.05722 0.0573 0 3.29694 0.02006 0 -2.7348 0.25878 1.7637 0.9787
LYS_344 -3.50522 0.52702 3.32808 -0.33372 0.05659 0.21229 1.65306 -1.54037 -0 -0 -0.91448 -0.34727 0 0 0 0 0 0.02073 0.06583 1.52471 0 -0.097 0 -1.5107 -0.11203 2.19331 1.22082
GLY_345 -4.54239 0.60012 4.29037 -4e-05 0 0 1.54643 -2.25716 -0.0214 -0.09944 -0.86689 -0.40789 0 0 0 0 0 -0.17173 0 0 0 0.37428 0 0.83697 0.01134 0.68746 -0.01995
ARG_346 -3.93939 0.45576 2.76613 -0.7396 0.127 0.5005 0.63187 -1.50605 -0 -9e-05 0.27223 0.30941 0 0 0 0 0 -0.09717 0.01555 1.84063 0 -0.115 0 -1.2888 -0.01185 0.38142 -0.39744
ALA_347 -3.55905 0.34059 4.00205 -0.01917 0 0 2.29451 -2.04749 -0 -0 -2.58795 -0.3061 0 0 0 0 0 0.02171 0 0 0 0.65022 0 1.8394 0.59611 0.24833 1.47313
SER_348 -5.3843 0.4925 5.34597 -0.02426 1e-05 0.02354 2.65151 -2.57329 -0 -0 -1.86887 -0.35658 0 0 0 0 0 -0.04465 0.03822 0.49452 0 0.3013 0.61333 -0.77834 0.74607 0.46738 0.14407
ARG_349 -7.23835 0.38952 8.2593 -0.76534 0.11049 0.50835 3.45064 -3.7397 -0.03392 -0.12439 -3.32216 0.26751 0 0 0 -0.2781 0 -0.01225 0.05107 1.49472 0 -0.09021 0 -1.2888 -0.17705 0.70101 -1.83766
LEU_350 -6.53655 0.5595 3.66798 -0.48745 0.1767 0.10625 1.92976 -2.59686 -0.0214 -0.09944 -1.72734 0.24979 0 0 0 0 0 -0.04235 0.32443 0.33477 0 -0.29078 0 0.18072 -0.30945 0.58616 -3.99554
SER_351 -5.89663 0.45408 5.55264 -0.03068 9e-05 0.02125 3.13711 -2.97411 -0 -0 -2.76067 -0.02041 0 0 0 0 0 0.04894 0.00721 0.48951 0 0.30973 1.81759 -0.77834 -0.14071 0.4171 -0.3463
VAL_352 -6.60306 0.49081 5.08951 -0.31059 0.21622 0.07192 3.02755 -3.13099 -0 -0 -2.10814 -0.14875 0 0 0 0 0 -0.05783 0.00555 0.04849 0 -0.29846 0 1.9342 -0.02447 0.34463 -1.45342
ALA_353 -6.00327 0.71663 3.14354 -0.02243 0 0 2.47818 -2.56665 -0 -0 -2.07169 -0.36083 0 0 0 0 0 0.00465 0 0 0 -0.24283 0 1.8394 -0.23214 0.33197 -2.98549
ALA_354 -5.96749 0.4864 3.58626 -0.02081 0 0 2.60255 -2.64615 -0 -0 -2.60428 -0.36364 0 0 0 0 0 0.07861 0 0 0 -0.24998 0 1.8394 -0.41285 0.30225 -3.36973
GLY_355 -5.12087 0.52005 5.56392 -5e-05 0 0 2.5751 -2.95097 -0 -0 -3.68908 -0.41577 0 0 0 0 0 -0.04839 0 0 0 0.37568 0 0.83697 0.25392 0.23617 -1.86333
ASP_356 -6.25595 0.29403 7.81248 -0.12045 0.03208 0.37813 3.30359 -3.62056 -0 -0 -4.36279 -0.25554 0 0 0 -0.74584 0 0.12537 0.0127 0 1.68811 0.18375 0 -2.3716 0.33055 0.2459 -3.32604
PHE_357 -10.0642 1.20672 4.25392 -1.12786 0.38877 0.4594 2.78106 -3.08289 -0 -0 -2.25116 0.04719 0 0 0 0 0 0.00476 0.00471 0 1.82009 -0.44799 0 1.0402 -0.0902 0.7057 -4.35176
GLY_358 -4.98232 0.41333 5.13434 -5e-05 0 0 2.68564 -2.68989 -0 -0 -2.82176 -0.41814 0 0 0 0 0 -0.09712 0 0 0 0.18489 0 0.83697 0.64121 0.603 -0.50989
MET_359 -8.51727 0.79504 5.46987 -0.45758 0.10451 0.09913 2.97068 -2.9987 -0 -0 -2.03859 -0.11348 0 0 0 0 0 0.06561 0.4931 2.3234 0 0.02498 0 0.60916 0.57873 0.48099 -0.11041
ALA_360 -4.75209 0.28788 3.44215 -0.02166 0 0 2.10369 -2.229 -0.00676 -0.08666 -1.26473 -0.38825 0 0 0 0 0 0.27722 0 0 0 -0.37176 0 1.8394 -0.28932 0.5627 -0.89719
GLY_361 -4.33223 0.38371 5.15181 -5e-05 0 0 2.89756 -2.56003 -0 -0 -2.59898 -0.38314 0 0 0 0 0 -0.00583 0 0 0 0.34284 0 0.83697 0.27123 0.33438 0.33824
LEU_362 -8.15921 1.06485 3.8039 -0.49044 0.13788 0.12665 2.39156 -2.58553 -0 -0 -1.15398 0.23028 0 0 0 0 0 -0.07905 0.02072 0.2751 0 -0.28818 0 0.18072 0.35524 0.62745 -3.54204
LEU_363 -5.69818 0.76882 3.79939 -0.6665 0.23077 0.21328 2.17482 -2.30499 -0.01256 -0.11315 -1.28379 0.12196 0 0 0 0 0 0.02278 0.24817 1.89672 0 -0.11286 0 0.18072 -0.42061 1.16264 0.20743
HIS_364 -8.22942 1.95289 6.31354 -0.38422 0.00726 0.44046 2.67227 -3.41325 -0.03834 -0.16935 -1.45553 -0.32503 0 0 0 -0.72679 0 0.04089 0.05459 0 1.85614 0.19985 0 -0.45461 5.26123 3.27159 6.87419
GLY_365 -2.55441 0.92698 1.02739 -0.00025 0 0 0.29627 -0.87395 -7e-05 -0.00029 0.83313 -0.15901 0 0 0 0 0 -0.06507 0 0 0 -1.51494 0 0.83697 5.5067 2.84439 7.10383
ASP_366 -3.09876 0.5526 3.39399 -0.10293 0.00518 0.30388 2.07447 -1.5597 -0 -0 -2.13188 -1.23268 0 0 -0.84623 0 0 -0.01609 0.00797 0 2.24381 -0.13311 0 -2.3716 0.09769 0.70417 -2.10922
MET_367 -3.38958 0.20898 3.23676 -0.61929 0.18246 0.19342 1.36592 -1.47944 -0 -0 -2.89185 -0.39292 0 0 -1.67569 0 0 0.2043 0.00622 0.64319 0 1.07722 0 0.60916 1.3668 0.86843 -0.48591
ILE_368 -5.64538 0.86828 4.27744 -0.6674 0.51766 0.15689 3.04592 -2.25493 -0 -0 -3.31617 -0.00101 0 0 0 0 0 0.03895 0.00292 1.065 0 -0.28518 0 0.73287 1.4892 0.74129 0.76634
LEU_369 -7.25418 1.11341 2.70354 -0.71501 0.25569 0.30278 1.55933 -2.11884 -0 -0 -0.18369 -0.11858 0 0 -0.67467 0 0 0.39214 0.83285 0.99642 0 0.01429 0 0.18072 0.48173 1.43994 -0.79211
ARG_370 -5.27151 0.57761 5.06885 -0.6041 0.07152 0.40346 2.75242 -2.54696 -0.00837 -0.01811 -2.33867 0.2078 0 0 -0.82947 0 0 0.04752 0.02344 1.83305 0 -0.23833 0 -1.2888 1.01652 2.10565 0.96351
GLY_371 -3.10452 0.29788 3.6295 -6e-05 0 0 2.33809 -1.90803 -0 -0 -2.41897 -0.39639 0 0 0 0 0 0.08508 0 0 0 0.90337 0 0.83697 1.25579 1.02771 2.54642
THR_372 -6.62523 0.46607 4.18278 -0.20697 0.11939 0.07529 2.97506 -2.54676 -0.00837 -0.01811 -1.10826 -0.26644 0 0 0 -0.72679 0 0.02451 0.03782 0.10939 0 0.01174 2.44701 -1.0874 0.52468 0.20279 -1.41778
LEU_373 -8.90339 1.21639 3.59958 -0.68296 0.29997 0.19346 2.17787 -3.03476 -0 -0 -0.91011 0.03986 0 0 0 0 0 0.30903 0.45143 1.4109 0 -0.2917 0 0.18072 -0.11443 0.67403 -3.38412
ALA_374 -3.74235 0.59259 3.46938 -0.02245 0 0 1.94048 -2.05945 -0 -0 -0.39098 -0.38031 0 0 0 0 0 0.24836 0 0 0 -0.28809 0 1.8394 -0.39723 0.7392 1.54855
PHE_375 -6.23557 0.6967 3.18222 -0.94231 0.05661 0.2806 1.55921 -2.0598 -0 -0 -1.12202 -0.13596 0 0 0 0 0 0.01539 0.63892 0 1.87489 -0.41826 0 1.0402 -0.24262 0.52228 -1.28953
MET_376 -7.43685 0.93414 3.15766 -0.35313 0.10747 0.03673 2.0174 -2.08149 -0 -0 -1.40667 -0.11505 0 0 0 0 0 -0.03143 0.33607 1.26071 0 0.01903 0 0.60916 0.11975 1.14726 -1.67923
ALA_377 -5.00927 0.88861 2.36459 -0.02163 0 0 1.992 -1.9839 -0.01626 -0.14826 -1.60599 -0.33906 0 0 0 0 0 0.04196 0 0 0 -0.39755 0 1.8394 0.79145 2.08174 0.47783
PRO_378 -3.42126 1.36053 2.50668 -0.0842 2e-05 0.05065 0.78592 -1.01953 -0 -0 -0.43058 0.58925 0 0 0 0 0 -0.19386 0.00693 0.41974 0 -0.63152 0 -2.4119 0.63764 1.70429 -0.1312
GLU_379 -2.17654 0.29489 2.80268 -0.23271 0.04551 0.3926 0.99295 -1.22875 -0.04727 -0.20594 -1.27015 -0.50428 0 0 0 0 0 0.84617 0.00611 0 2.90876 0.27091 0 -2.7348 0.54395 0.63087 1.33496
MET_380 -7.34268 0.85109 2.5919 -0.21205 0.02946 0.06165 1.17259 -1.87384 -0.01626 -0.14826 -0.79272 -0.16916 0 0 0 0 0 -0.01436 0.16417 1.90521 0 -0.0489 0 0.60916 0.42974 0.62728 -2.17598
GLU_381 -4.11523 0.28058 4.40325 -0.204 0.03567 0.28141 1.1096 -1.86565 -0.03612 -0.16348 -1.9638 -0.416 0 0 -0.44637 0 0 -0.00488 0.00689 0 3.23753 -0.04653 0 -2.7348 -0.32367 0.54913 -2.41648
ARG_382 -4.86234 0.49128 4.124 -0.60946 0.10329 0.38082 0.7908 -1.82552 -0.018 -0.154 -2.3834 0.57957 0 0 0 -0.46606 0 -0.00736 0.23687 1.63676 0 0.0133 0 -1.2888 -0.12956 0.37873 -3.00907
VAL_383 -5.47828 0.63714 2.37164 -0.35812 0.27628 0.08657 1.3685 -1.91796 -0 -0 0.12293 -0.15316 0 0 0 0 0 -0.03164 0.16136 0.86055 0 -0.66399 0 1.9342 -0.11689 0.69947 -0.20142
SER_384 -1.58089 0.13722 1.60233 -0.03346 0.00153 0.05648 0.84499 -0.87327 -0.0174 -0.10702 -0.10308 -1.05605 0 0 -0.77665 0 0 0.10857 0.0003 0.16908 0 -0.3706 0.62274 -0.77834 -0.39771 0.73631 -1.81494
GLY_385 -1.26714 0.26174 1.19368 -8e-05 0 0 0.68454 -0.70307 -0 -0 0.19573 -0.40387 0 0 0 0 0 -0.14981 0 0 0 -1.5307 0 0.83697 -0.49734 0.39266 -0.9867
GLY_386 -1.72297 0.14243 1.85501 -0.00027 0 0 0.76002 -1.00292 -0 -0 -0.36035 -0.17364 0 0 -0.77665 0 0 -0.08881 0 0 0 -1.26042 0 0.83697 0.05475 0.16645 -1.5704
LEU_387 -1.46748 0.03708 1.36703 -0.46221 0.23291 0.07876 0.04461 -0.75823 -0.0096 -0.08163 0.15201 0.27166 0 0 0 0 0 -0.01022 0.01332 0.40049 0 -0.35493 0 0.18072 0.16051 0.22139 0.0162
VAL_388 -5.69948 0.78817 0.79272 -0.28889 0.26788 0.06258 1.51791 -1.42625 -0.02711 -0.0772 -0.55998 0.10295 0 0 -0.49595 0 0 -0.05465 0.09582 0.0889 0 -0.44791 0 1.9342 -0.40307 0.36598 -3.46338
ALA_389 -1.86376 0.27259 0.99019 -0.02395 0.00014 0 0.18323 -0.71864 -0.00038 -0.00106 0.37159 -0.33489 0 0 0 0 0 -0.05475 0 0 0 0.28151 0 1.8394 -0.11496 0.38831 1.21458
LYS_390 -5.44906 0.9977 5.9239 -0.32232 0.03287 0.12865 2.17782 -2.45668 -0.07137 -0.28513 -3.61511 0.18249 0 0 0 0 0 0.03852 0.02029 2.08918 0 0.01319 0 -1.5107 0.04549 1.18611 -0.87415
PRO_391 -4.85769 1.07314 1.98959 -0.1677 2e-05 0.11426 1.06777 -0.88285 -0 -0 -0.52848 0.12999 0 0 0 0 0 -0.07203 0.04839 1.18645 0 -0.98879 0 -2.4119 -0.54083 1.49354 -3.34711
SER_392 -5.02369 0.25611 4.10086 -0.0347 0.00911 0.05915 2.40552 -2.05975 -0.0062 -0.10418 -2.30191 -0.85404 0 0 0 -0.44161 0 -0.00912 0.00234 0.14859 0 -0.25238 0.63015 -0.77834 0.209 0.82729 -3.2178
TYR_393 -9.6488 1.27554 4.9929 -1.00454 0.1246 0.4106 3.65585 -3.47877 -0.0232 -0.13172 -1.23124 -0.24915 0 0 0 0 0 0.11788 7e-05 0 1.75584 -0.44191 0.0616 1.2797 0.69557 0.85015 -0.98903
ASP_394 -5.14291 0.59422 5.25848 -0.10343 0.00535 0.30876 2.28367 -2.63996 -0.0145 -0.09207 -3.81127 -0.44196 0 0 0 0 0 -0.03815 0.02838 0 1.70045 0.18501 0 -2.3716 0.02996 0.65743 -3.60413
VAL_395 -8.09664 1.08948 2.86237 -0.32191 0.3765 0.07328 2.07736 -2.62017 -0 -0 -1.48887 -0.13518 0 0 0 0 0 -0.05274 0.00254 0.0433 0 -0.40484 0 1.9342 0.01765 0.38185 -4.26182
TYR_396 -8.70703 1.01318 4.04211 -0.90366 0.03949 0.3303 2.97737 -2.88457 -0 -0 -1.72575 -0.28665 0 0 0 0 0 -2e-05 0.01599 0 1.92449 -0.34213 0.00041 1.2797 0.05433 0.40425 -2.76819
ALA_397 -5.59504 0.26663 2.77415 -0.02154 0 0 1.85034 -2.16641 -0 -0 -1.5792 -0.37596 0 0 0 0 0 0.11266 0 0 0 -0.37198 0 1.8394 -0.23999 0.40066 -3.10628
LEU_398 -9.72728 2.13859 3.01471 -0.52724 0.23738 0.1345 2.08434 -2.74827 -0.0214 -0.12204 -0.7243 0.21198 0 0 0 0 0 0.02739 0.11652 0.24718 0 -0.27536 0 0.18072 -0.31179 0.79078 -5.27361
ALA_399 -6.95885 1.25392 3.5785 -0.02601 0.00118 0 2.64224 -2.91258 -0.00145 -0.00632 -2.09371 -0.4151 0 0 0 0 0 -0.06537 0 0 0 0.02851 0 1.8394 -0.38232 0.86062 -2.65735
LEU_400 -5.43162 0.92449 3.45268 -0.71109 0.24059 0.33749 2.16713 -1.98853 -0 -0 -0.66382 0.09309 0 0 0 0 0 0.11472 0.01766 0.95954 0 -0.21364 0 0.18072 -0.39621 4.03489 3.11808
THR_401 -6.12839 1.40011 4.50757 -0.21643 0.46854 0.08176 2.41731 -2.55825 -0.01249 -0.11285 -2.05312 -0.07135 0 0 0 0 0 -0.01897 0.06876 1.65562 0 1.33738 2.25698 -1.0874 1.01276 5.2336 8.18115
LEU_402 -9.45751 2.13111 5.18179 -0.6648 0.59294 0.16167 3.54889 -3.43138 -0.01279 -0.11403 -1.56651 0.05651 0 0 0 0 0 -0.14026 0.14769 2.34184 0 -0.09328 0 0.18072 1.03814 2.36121 2.26193
ALA_403 -2.99612 0.33393 2.13894 -0.02479 0.00017 0 0.66929 -1.32248 -0 -0 -0.13979 -0.40898 0 0 0 0 0 -0.0719 0 0 0 -0.20555 0 1.8394 -0.40239 0.92544 0.33516
SER_404 -4.37519 0.63064 4.47781 -0.02268 0 0.05564 2.66601 -2.27903 -0.01097 -0.07303 -1.61054 -0.50969 0 0 -0.67467 0 0 -0.0297 0.08653 0.92789 0 0.33205 0.60497 -0.77834 0.38313 0.22868 0.0295
PHE_405 -11.7382 1.85605 2.35628 -1.01705 0.13826 0.55907 3.01019 -3.17683 -0.00288 -0.03027 -2.04664 0.16135 0 0 0 0 0 -0.10577 0.16225 0 2.63942 0.33593 0 1.0402 0.71347 0.77526 -4.36987
TRP_406 -12.1704 1.44331 5.05406 -1.44833 0.44467 0.6111 3.52544 -4.15807 -0 -0 -3.18324 -0.81429 0 0 0 0 0 -0.20115 0.12525 0 1.11325 -0.15186 0 1.6906 0.03979 0.99627 -7.08356
THR_407 -5.24431 0.71152 4.56803 -0.11674 0.06985 0.05656 2.43653 -2.59103 -0.00701 -0.07949 -1.09021 -1.20083 0 0 0 0 0 -0.02945 0.04664 0.72863 0 0.11742 2.2697 -1.0874 0.0056 0.52319 0.08719
ALA_408 -5.61345 0.97552 3.62476 -0.0215 0 0 2.71158 -2.58894 -0.01097 -0.07303 -1.97592 -0.35684 0 0 0 0 0 -0.01271 0 0 0 0.1907 0 1.8394 0.08762 0.39141 -0.83238
ALA_409 -5.94573 0.62183 2.40854 -0.0231 0 0 1.59126 -2.35683 -0 -0 -0.25946 -0.40389 0 0 0 0 0 0.08802 0 0 0 -0.39501 0 1.8394 -0.17606 0.46558 -2.54544
THR_410 -5.06824 0.39977 5.04432 -0.20014 0.09182 0.07174 2.20111 -2.5285 -0.01708 -0.1879 -2.03537 -0.05692 0 0 0 0 0 0.07598 0.00039 0.07207 0 -0.02618 2.29648 -1.0874 -0.19746 0.36199 -0.78956
GLU_411 -4.76625 0.41859 6.26838 -0.46177 0.07511 0.91419 2.58573 -2.76551 -0.00919 -0.10752 -3.78652 -0.42995 0 0 0 -0.875 0 -0.02147 0.01504 0 3.1997 -0.36284 0 -2.7348 -0.16368 0.37497 -2.63278
LEU_412 -8.07476 1.09366 3.53058 -0.47734 0.09128 0.1414 1.83096 -2.63821 -0 -0 -1.99712 0.06453 0 0 0 0 0 0.14727 0.25225 0.3553 0 0.06244 0 0.18072 0.09537 0.81702 -4.52465
ARG_413 -4.22993 0.44815 6.08166 -0.66034 0.12962 0.45721 2.41603 -2.62515 -0 -0 -2.86797 0.21656 0 0 0 -0.875 0 -0.02547 0.07763 1.93361 0 -0.16985 0 -1.2888 0.10244 1.02811 0.14851
ASP_414 -3.91647 0.2675 5.0604 -0.2277 0.06823 0.76927 1.5922 -2.1692 -0.00218 -0.02803 -3.47334 -3.33541 0 0 0 -0.46606 0 -0.05107 0.46286 0 2.78032 -0.46918 0 -2.3716 -0.42105 0.72043 -5.21006
HIS_D_415 -8.99226 1.04734 6.33316 -0.40055 0.03453 0.41687 1.74396 -3.40128 -0.01673 -0.08885 -1.44787 -0.12176 0 0 -0.44637 0 0 0.13787 0.08997 0 2.39389 0.01678 0 -0.45461 0.308 0.72454 -2.12339
TYR_416 -9.5373 2.04838 4.04767 -0.57289 0.28527 0.25773 2.68336 -2.82823 -0.02903 -0.22418 -1.33362 -0.19368 0 0 0 0 0 -0.00779 0.00484 0 4.25112 0.21174 0.09426 1.2797 0.40956 1.73659 2.58349
PRO_417 -5.29124 0.82389 3.57642 -0.09518 0.00069 0.0595 1.51744 -1.57779 -0.0196 -0.12352 -0.73857 0.69741 0 0 0 0 0 -0.06865 0.00585 0.58591 0 -0.53579 0 -2.4119 -0.17538 1.46676 -2.30377
TRP_418 -9.55715 1.38931 5.19193 -0.932 0.04852 0.32733 2.61728 -2.9305 -0 -0 -1.81122 -0.42169 0 0 0 -0.18031 0 -0.02519 0.02648 0 1.65257 0.0934 0 1.6906 -0.35242 0.54611 -2.62696
VAL_419 -7.56706 1.12966 2.7757 -0.2637 0.10339 0.04448 2.60238 -2.52408 -0 -0 -1.70667 0.2943 0 0 0 0 0 -0.04774 0.22038 0.96609 0 -0.21651 0 1.9342 -0.26417 1.0684 -1.45095
GLU_420 -4.31635 0.35903 5.06468 -0.2073 0.02516 0.27964 2.17697 -2.27813 -0.0196 -0.12352 -2.41823 -0.57426 0 0 0 -0.91446 0 -0.0336 0.02254 0 3.01719 -0.22996 0 -2.7348 -0.3237 0.96284 -2.26587
LYS_421 -6.5242 0.25817 7.80031 -0.45522 0.09997 0.23594 2.92798 -3.14216 -0.03651 -0.21569 -3.9292 0.10168 0 0 0 -0.44054 0 0.03137 0.04346 2.88058 0 -0.08295 0 -1.5107 -0.23471 0.4843 -1.70811
CYS_422 -5.64025 0.68418 3.11184 -0.05227 0.00104 0.01923 1.85689 -1.79295 -0.00145 -0.00632 -1.71996 -0.03918 0 0 0 0 0 -0.01664 0.02251 0.5506 0 0.27699 0 3.6196 -0.12377 0.58785 1.33794
ILE_423 -9.19063 1.59901 2.53653 -0.63058 0.47918 0.21849 2.48723 -2.45246 -0.00012 -0.00192 -2.61839 0.01108 0 0 0 0 0 0.12773 0.20809 0.51846 0 0.43391 0 0.73287 -0.17351 0.79461 -4.92042
LYS_424 -7.8341 0.70241 8.01649 -0.55067 0.28615 0.28463 3.67806 -3.41885 -0.02323 -0.07766 -2.33144 -0.0093 0 0 0 0 0 -0.01989 0.10074 2.90772 0 -0.02939 0 -1.5107 5.68836 1.92313 7.78244
PRO_425 -6.02272 1.11258 3.69878 -0.07056 0 0.0442 1.73188 -1.67396 -0 -0 -1.26635 0.58371 0 0 0 0 0 -0.14554 0.09077 0.45126 0 -0.40195 0 -2.4119 5.4722 2.02799 3.2204
THR_426 -8.21769 1.30794 5.2437 -0.16824 0.0479 0.09268 3.37642 -3.05166 -0.02622 -0.27429 -1.45663 -0.36973 0 0 0 0 0 0.14333 0.00097 1.49734 0 0.00678 2.34203 -1.0874 -0.08072 1.14923 0.47574
LEU_427 -7.08944 0.68467 3.13629 -0.48538 0.24193 0.1177 1.78154 -2.07236 -0 -0 -0.38672 0.19819 0 0 0 0 0 -0.03124 0.00513 0.27201 0 -0.29267 0 0.18072 -0.06253 0.84048 -2.96166
LYS_428 -6.73741 0.60906 6.45297 -0.58907 0.29996 0.4434 3.04375 -2.65201 -0.00012 -0.00192 -1.4084 0.14315 0 0 0 0 0 -0.04741 0.15961 1.88292 0 -0.15361 0 -1.5107 -0.25819 0.66179 0.33776
LYS_429 -2.78047 0.11777 3.05219 -0.32212 0.04772 0.1712 1.33126 -1.31276 -0.00957 -0.03002 -0.71782 -0.12328 0 0 0 0 0 -0.05527 0.02225 1.88351 0 -0.18919 0 -1.5107 -0.09666 0.79587 0.27392
MET_430 -4.91102 0.59385 4.52886 -0.31275 0.08172 0.06378 2.87476 -2.10192 -0.01343 -0.16026 -1.94039 -0.35194 0 0 0 0 0 -0.03168 0.12031 1.59301 0 0.15363 0 0.60916 0.47951 0.72223 1.99744
LYS_431 -4.69419 0.76748 5.53719 -0.53788 0.26889 0.33302 1.89409 -2.24457 -0.01112 -0.03699 -3.49357 0.1974 0 0 0 0 0 0.09505 0.06958 2.37041 0 -0.02829 0 -1.5107 0.18877 0.68229 -0.15315
ASP_432 -4.33159 0.32315 3.86511 -0.11346 0.0048 0.34421 1.90977 -2.0307 -0 -0 -1.6191 -0.55042 0 0 0 0 0 -0.00581 0.02535 0 1.7436 -0.00278 0 -2.3716 -0.53916 0.5422 -2.80644
ALA_433 -5.97952 1.03335 1.89576 -0.02093 0 0 1.50554 -2.09522 -0.01421 -0.15764 -0.78596 -0.29586 0 0 0 0 0 0.0247 0 0 0 0.3498 0 1.8394 1.84744 1.93587 1.08253
PRO_434 -6.20228 1.33159 3.43862 -0.10661 0.00663 0.06506 1.53826 -1.47946 -0 -0 -1.48641 0.81031 0 0 -0.59478 0 0 0.17164 0.05522 0.18622 0 0.6751 0 -2.4119 2.37852 2.47268 0.84841
GLU_435 -7.34835 0.55698 7.62663 -0.36235 0.02058 0.69922 3.1371 -3.06484 -0.01148 -0.06819 -3.75526 -0.27729 0 0 -0.85105 0 0 0.07835 0.06287 0 3.41157 -0.1518 0 -2.7348 0.33576 2.02621 -0.67014
PHE_436 -5.95039 1.13043 3.03888 -1.03037 0.10873 0.55218 1.68367 -1.93903 -0 -0 -1.22993 -0.26997 0 0 0 0 0 0.27805 0.00543 0 1.66242 -0.51638 0 1.0402 0.0392 1.66615 0.26925
THR_437 -3.53915 0.26291 2.45622 -0.19097 0.12285 0.07007 1.31652 -1.39326 -0 -0 -1.29947 -0.5863 0 0 0 0 0 0.11527 0.00031 0.05733 0 0.23763 2.27304 -1.0874 1.29228 0.7874 0.89527
PHE_438 -3.72492 0.47756 2.96876 -0.6649 0.06833 0.37428 1.65707 -1.67179 -0.00155 -0.00697 -0.62273 0.36138 0 0 0 0 0 0.17129 0.1254 0 2.07998 -0.23242 0 1.0402 1.23312 0.76758 4.39968
LEU_439 -3.38405 0.2013 2.66706 -0.52175 0.27542 0.15999 0.88555 -1.27548 -0 -0 -1.12418 0.11816 0 0 -0.45095 0 0 -0.0535 0.00718 0.07959 0 -0.09205 0 0.18072 -0.27762 0.63885 -1.96576
ARG_440 -3.50552 0.26475 3.69862 -0.89706 0.18301 0.6509 1.25486 -1.62536 -0 -0 -0.83186 -0.09753 0 0 -0.45095 0 0 0.25752 0.00729 1.65183 0 -0.09007 0 -1.2888 -0.01572 0.69342 -0.14066
PHE_441 -6.65968 0.46982 1.87328 -0.86369 0.03464 0.26332 1.32546 -1.54684 -0 -0 -1.48769 -0.0678 0 0 -0.85105 0 0 0.02602 0.30351 0 1.78367 -0.40271 0 1.0402 0.23647 0.82728 -3.69578
ALA_442 -3.39134 0.47372 2.13031 -0.01779 0 0 0.59453 -1.34342 -0 -0 -0.30985 -0.46037 0 0 0 0 0 0.00109 0 0 0 -0.28865 0 1.8394 0.25754 0.60818 0.09337
SER_443 -2.13223 0.35887 2.75431 -0.02926 0 0.06836 1.45133 -1.27347 -0.01875 -0.15501 -2.16607 -0.28169 0 0 0 0 0 0.84576 0.0009 0.28493 0 -0.32399 0.60562 -0.77834 -0.03769 0.64401 -0.18241
LYS_444 -2.58195 0.35745 2.83516 -0.43056 0.0851 0.23588 1.07482 -1.26287 -0 -0 -0.57453 -0.05002 0 0 0 0 0 -0.0256 0.00326 0.87287 0 -0.07662 0 -1.5107 1.04823 0.91837 0.91829
THR_445 -3.42733 0.15243 3.15057 -0.20731 0.20593 0.07878 1.60271 -1.55289 -0.01875 -0.15501 -1.10391 -0.55671 0 0 0 0 0 -0.01578 8e-05 0.18366 0 0.1158 2.30378 -1.0874 1.30013 0.61338 1.58217
GLY_446 -4.16245 0.61993 4.14409 -5e-05 0 0 2.27045 -2.23139 -0 -0 -2.55306 -0.36489 0 0 0 0 0 0.08432 0 0 0 -0.21495 0 0.83697 5.68733 0.87125 4.98755
PRO_447 -7.04159 1.04604 5.0305 -0.07299 1e-05 0.04529 1.88012 -2.17199 -0 -0 -1.0486 0.66513 0 0 0 0 0 -0.11555 0.00399 0.21709 0 -0.00458 0 -2.4119 5.71001 1.04003 2.77101
LYS_448 -3.97575 0.25834 4.53232 -0.39973 0.05124 0.19417 2.05407 -2.15264 -0 -0 -1.67688 -0.07632 0 0 0 0 0 0.01431 0.01335 1.78162 0 0.11926 0 -1.5107 0.21203 0.37932 -0.18199
LEU_449 -5.17053 0.21005 5.47333 -0.48716 0.22557 0.11079 2.70186 -2.7492 -0.00249 -0.01735 -2.47733 0.23256 0 0 0 0 0 -0.04777 0.01351 0.35836 0 -0.27479 0 0.18072 0.0675 0.31033 -1.34206
TYR_450 -7.66924 0.49201 5.1846 -0.77586 0.02625 0.23332 2.9176 -2.97981 -0 -0 -3.83116 -0.31558 0 0 -0.59478 0 0 0.04702 0.00824 0 1.97239 -0.45247 0.06589 1.2797 -0.08034 0.66642 -3.80581
GLU_451 -6.27414 0.60889 7.87345 -0.19368 0.01939 0.24132 3.22464 -3.58878 -0.01148 -0.06819 -5.29478 -0.54795 0 0 0 -0.35325 0 0.01474 0.08155 0 3.03418 -0.27413 0 -2.7348 -0.18935 0.66647 -3.7659
ALA_452 -6.02192 0.41082 3.99381 -0.02173 0 0 2.98242 -2.86123 -0 -0 -2.2224 -0.34546 0 0 0 0 0 -0.02583 0 0 0 -0.21002 0 1.8394 -0.45782 0.34718 -2.59278
ASP_453 -5.07822 0.28191 6.35957 -0.1066 0.00822 0.32117 2.63819 -3.05955 -0 -0 -2.93056 -0.38864 0 0 0 0 0 0.07885 0.00841 0 1.73255 0.17524 0 -2.3716 -0.36008 0.29552 -2.3956
THR_454 -5.26042 0.42038 5.29974 -0.20603 0.15207 0.07549 3.10872 -2.82624 -0.00249 -0.01735 -2.61536 -0.16854 0 0 0 0 0 0.00959 0.00066 0.0594 0 -0.0208 2.29466 -1.0874 -0.08262 0.3259 -0.54064
ILE_455 -9.85711 0.94829 4.27354 -0.63854 0.5776 0.15592 3.05173 -3.11649 -0 -0 -2.05628 -0.22625 0 0 0 0 0 0.02144 0.11247 3.37018 0 -0.30684 0 0.73287 0.0164 0.85248 -2.0886
TYR_456 -6.56303 0.71203 4.64493 -0.52196 0.10678 0.22922 2.75574 -2.82709 -0 -0 -2.34324 -0.31309 0 0 0 0 0 0.18041 0.00115 0 3.03448 0.01148 0.00231 1.2797 -0.17787 0.96327 1.1752
ALA_457 -4.2562 0.31128 4.64336 -0.02168 0 0 2.75284 -2.47714 -0 -0 -2.66031 -0.36428 0 0 0 0 0 0.03356 0 0 0 -0.28344 0 1.8394 -0.36651 0.41885 -0.43026
LEU_458 -8.24529 1.1797 5.31732 -0.46333 0.19998 0.1027 3.55294 -3.32618 -0 -0 -1.2962 0.21853 0 0 0 0 0 0.07308 0.08681 0.30066 0 -0.29694 0 0.18072 -0.42901 0.52791 -2.31659
SER_459 -5.09187 0.83756 4.99145 -0.0289 0 0.06622 2.39955 -2.55625 -0.01361 -0.08101 -1.81417 -0.65071 0 0 0 0 0 0.01945 0.00518 0.66715 0 0.36504 0.60619 -0.77834 0.00177 0.57998 -0.47532
THR_460 -2.95648 0.22215 3.63768 -0.20488 0.13681 0.07497 1.48642 -1.67665 -0 -0 -0.97147 -0.16807 0 0 0 0 0 -0.03162 0.00818 0.11572 0 0.07654 2.31848 -1.0874 0.18355 0.32663 1.49056
CYS_461 -6.01279 0.44291 4.80703 -0.05996 0.01693 0.02228 3.16318 -2.48799 -0 -0 -3.63753 -0.24691 0 0 0 0 0 0.00938 0.01791 0.30501 0 0.3357 0 3.6196 -0.16233 0.39363 0.52606
PHE_462 -7.76631 0.72285 2.5713 -0.69812 0.20423 0.27542 1.58655 -2.09313 -0.01361 -0.08101 -0.79296 0.0226 0 0 0 0 0 -0.00421 0.0159 0 3.97462 -0.00926 0 1.0402 -0.01026 0.6958 -0.3594
ALA_463 -2.43046 0.09884 2.6529 -0.02079 0 0 1.39079 -1.49627 -0.00235 -0.0284 -2.01177 -0.38825 0 0 0 0 0 0.05031 0 0 0 -0.54958 0 1.8394 0.11734 0.5578 -0.22049
VAL_464 -2.15547 0.1308 0.98553 -0.2692 0.11342 0.05273 0.39486 -0.71742 -0 -0 0.39856 0.1519 0 0 0 0 0 -0.04541 0 0.0874 0 -0.32115 0 1.9342 -0.30271 0.35835 0.7964
GLY_465 -0.86088 0.04334 0.94209 -6e-05 0 0 0.20093 -0.51609 -0 -0 0.25579 -0.38422 0 0 0 0 0 -0.157 0 0 0 -1.49699 0 0.83697 -0.71278 0.30783 -1.54105
GLY_466 -1.92458 0.11505 2.02861 -0.00021 0 0 1.05761 -1.07578 -0.01244 -0.08682 -0.80439 -0.16889 0 0 0 0 0 -0.08956 0 0 0 -1.28429 0 0.83697 -0.19608 0.18714 -1.41765
LYS_467 -3.85905 0.24547 4.32477 -0.29879 0.0294 0.15066 2.48342 -1.7018 -0.03007 -0.14465 -3.23658 -0.20177 0 0 0 -0.91446 0 -0.03834 0.21948 1.83103 0 -0.18279 0 -1.5107 0.26248 0.53949 -2.0328
VAL_468 -7.38513 1.1785 2.66339 -0.32673 0.48461 0.08265 1.81716 -2.39205 -0.00235 -0.0284 -0.89176 -0.59912 0 0 -0.23256 0 0 0.2388 0.0179 0.09336 0 0.44108 0 1.9342 0.35254 0.79135 -1.76254
GLU_469 -5.41752 0.40101 6.64161 -0.21956 0.02894 0.31503 2.06076 -2.69408 -0.02464 -0.10264 -4.78831 -0.62173 0 0 -0.46125 -0.44054 0 0.02939 0.04801 0 2.9898 -0.1518 0 -2.7348 0.08817 0.68961 -4.36455
LYS_470 -5.46114 0.3542 4.86164 -0.4525 0.07923 0.31326 0.88556 -2.10549 -0.05526 -0.29305 -0.69373 -0.39375 0 0 0 0 0 0.04347 0.30186 2.11616 0 -0.04589 0 -1.5107 0.14182 0.56705 -1.34725
LEU_471 -6.78394 0.61164 1.10321 -0.5761 0.09628 0.15937 0.98971 -1.44037 -0 -0 -1.54038 0.17869 0 0 -0.35213 0 0 0.02103 0.04482 0.78846 0 -0.15324 0 0.18072 0.55385 0.52287 -5.59553
TYR_472 -6.78303 0.7148 2.86419 -1.06728 0.12723 0.71889 1.24488 -1.63646 -0.04491 -0.23519 -0.40347 -0.34724 0 0 0 0 0 0.02623 0.23432 0 1.59192 -0.2099 3e-05 1.2797 0.19322 0.49632 -1.23573
HIS_473 -6.76294 1.02773 5.25408 -0.50145 0.01736 0.29832 1.74698 -2.56704 -0.02106 -0.148 -2.51896 -0.74645 0 0 0 -0.35325 0 0.06452 0.10947 0 2.19366 -0.53125 0 -0.45461 0.51265 0.66889 -2.71133
THR_474 -1.45128 0.06911 1.57114 -0.17874 0.1011 0.07105 0.14556 -0.80141 -0 -0 -0.12347 -0.17355 0 0 0 0 0 0.1554 0.00198 0.03612 0 0.31735 2.2869 -1.0874 0.64017 0.52769 2.10772
GLY_475 -1.32003 0.16483 1.15235 -5e-05 0 0 0.46755 -0.57361 -0 -0 0.14037 -0.36419 0 0 0 0 0 -0.13228 0 0 0 -1.24942 0 0.83697 -0.31043 0.49865 -0.6893
MET_476 -9.18005 1.61323 4.58099 -0.60079 0.20557 0.22479 2.43834 -2.3375 -0.00051 -0.01 -1.4829 -0.33682 0 0 0 0 0 -0.08263 0.08052 1.54364 0 0.24521 0 0.60916 0.13851 1.68482 -0.66641
PRO_477 -4.90992 0.69786 3.42665 -0.08562 1e-05 0.05323 1.6323 -1.58283 -0 -0 -1.33578 0.71573 0 0 0 0 0 -0.06505 0.00647 0.48158 0 -0.08621 0 -2.4119 0.37387 1.5216 -1.56799
LEU_478 -9.05001 1.25895 3.59012 -0.54408 0.18277 0.12095 2.20591 -2.56668 -0 -0 -0.85924 0.04173 0 0 0 0 0 -0.00926 0.01822 3.41793 0 -0.24842 0 0.18072 -0.34396 0.91532 -1.68902
LEU_479 -9.93787 1.02612 5.12929 -0.68148 0.36913 0.2273 3.11911 -3.18333 -0 -0 -1.33773 0.00879 0 0 0 0 0 0.20901 0.06634 1.38715 0 -0.27662 0 0.18072 -0.23835 1.34409 -2.58831
ILE_480 -7.1801 0.61208 4.0309 -0.48774 0.27357 0.09665 2.37996 -2.61967 -0 -0 -1.49538 0.00814 0 0 0 0 0 0.08014 0.00612 0.50406 0 -0.42408 0 0.73287 -0.09266 1.03517 -2.53998
ARG_481 -6.18583 0.33814 6.50777 -0.75175 0.11327 0.48613 2.50217 -3.16355 -0 -0 -2.14806 0.3469 0 0 0 0 0 -0.01646 0.04201 1.43839 0 -0.10309 0 -1.2888 -0.18449 0.5977 -1.46956
LEU_482 -7.75449 0.8211 4.7936 -0.50316 0.25662 0.11725 2.871 -2.90455 -0 -0 -2.10228 0.22805 0 0 0 0 0 0.05134 0.05013 0.3673 0 -0.27005 0 0.18072 -0.37562 0.57109 -3.60198
LYS_483 -9.19183 0.7445 8.72953 -0.32068 0.04598 0.1493 4.52697 -3.92369 -0.00401 -0.02113 -4.21993 -0.04213 0 0 -0.35213 0 0 0.01164 0.01059 1.79596 0 -0.02823 0 -1.5107 -0.31071 0.92872 -2.98197
LEU_484 -6.88447 0.6296 3.92289 -0.44451 0.11253 0.10121 2.61932 -2.68358 -0 -0 -2.25153 0.19361 0 0 0 0 0 0.09789 0.08764 0.35846 0 -0.25577 0 0.18072 -0.31263 0.83852 -3.69012
SER_485 -4.03356 0.26608 4.8967 -0.02786 0 0.06511 2.56496 -2.46102 -0 -0 -2.03027 -0.57844 0 0 0 0 0 -0.01043 0.00015 0.64678 0 0.33948 0.60032 -0.77834 0.06427 0.29936 -0.17672
GLN_486 -6.80709 0.38216 5.71804 -0.73423 0.08588 0.74203 2.50012 -2.90083 -0.01878 -0.09503 -1.21419 -0.86259 0 0 0 0 0 0.07443 0.08349 0 2.94461 -0.25143 0 -0.18838 0.02385 0.21607 -0.30189
MET_487 -10.7254 1.88458 4.38273 -0.26914 0.00778 0.07699 2.45795 -2.90914 -0 -0 -1.74918 -0.13613 0 0 -1.08495 0 0 0.15772 0.17662 1.76275 0 0.10717 0 0.60916 -0.10455 0.60535 -4.74971
ALA_488 -3.85633 0.41113 2.31643 -0.02367 0 0 1.44589 -1.74853 -0.01757 -0.14084 -1.00283 -0.35923 0 0 0 0 0 -0.06555 0 0 0 -0.27277 0 1.8394 -0.23878 0.65219 -1.06107
ASP_489 -2.85038 0.36274 3.7811 -0.25648 0.05046 0.84301 1.48668 -1.76647 -0.02485 -0.1787 -0.82217 -0.45501 0 0 0 0 0 0.00711 0.05587 0 2.53187 -0.2509 0 -2.3716 -0.22001 0.79819 0.72046
PRO_490 -4.63341 0.53619 3.33272 -0.20227 0.00512 0.14686 1.01866 -1.32446 -0.01128 -0.05898 -0.31939 0.01846 0 0 0 0 0 0.02709 0.00524 0.42295 0 -0.94484 0 -2.4119 -0.0891 0.75577 -3.72657
GLU_491 -3.28653 0.34721 4.41043 -0.48997 0.21975 1.56725 1.28609 -1.81521 -0.04768 -0.25302 -2.61062 -2.49823 0 0 0 -0.6405 0 -0.06792 0.01163 0 4.38032 -0.03289 0 -2.7348 -0.47984 0.75406 -1.98048
PRO_492 -2.02536 0.70915 1.30627 -0.19805 0.00523 0.1419 0.36413 -0.59341 -0 -0 0.25028 0.02111 0 0 0 0 0 0.43122 0.00714 0.3034 0 -0.71119 0 -2.4119 -0.37373 0.91356 -1.86025
LEU_493 -3.52792 0.7216 3.04651 -0.68167 0.22935 0.2415 1.36864 -1.33466 -0 -0 -1.85078 0.17622 0 0 -1.79742 0 0 0.01666 0.01073 0.69576 0 -0.17006 0 0.18072 0.08564 0.50235 -2.08683
ALA_494 -4.39707 0.43159 2.96009 -0.02266 0.00038 0 2.15377 -1.91894 -0 -0 -2.3161 -0.33917 0 0 -1.46705 0 0 -0.03665 0 0 0 0.10651 0 1.8394 1.66108 0.51219 -0.83265
ARG_495 -7.08826 0.40623 6.5315 -0.6498 0.13648 0.42864 1.35798 -2.70222 -0.00054 -0.00142 -1.72519 0.56137 0 0 -0.71447 0 0 0.10079 0.03364 2.83992 0 0.126 0 -1.2888 1.46246 0.56697 0.38128
VAL_496 -8.51197 1.92446 3.53632 -0.3099 0.4471 0.0714 2.14802 -2.68617 -0 -0 -2.1849 -0.04504 0 0 -0.6477 0 0 0.37821 0.08436 0.13887 0 -0.51834 0 1.9342 -0.22795 1.05499 -3.41403
SER_497 -4.7922 0.53348 4.52331 -0.02711 0 0.06372 2.58425 -2.35133 -0.00054 -0.00142 -1.8995 -0.60483 0 0 -0.71004 0 0 -0.019 0.00864 0.18928 0 -0.44389 0.62837 -0.77834 -0.39173 1.08232 -2.40655
MET_498 -6.59814 0.61999 3.64043 -0.79313 0.28825 0.42039 1.6165 -2.04861 -0 -0 -0.244 -0.16928 0 0 0 0 0 0.00385 0.08165 2.6535 0 0.0949 0 0.60916 0.06374 0.68751 0.92671
ARG_499 -9.79457 0.81085 8.88807 -1.55827 0.59251 1.48963 2.65275 -4.21439 -0 -0 -1.51899 -1.13484 0 0 -0.23256 0 0 -0.04664 0.02425 3.24028 0 -0.09598 0 -1.2888 0.04138 0.74561 -1.3997
HIS_D_500 -9.0582 1.056 7.87625 -0.68278 0.01617 0.715 4.00501 -4.01672 -0.04028 -0.2348 -3.05509 -0.35826 0 0 -0.71004 -1.20071 0 -0.00922 0.4306 0 1.87223 0.0215 0 -0.45461 -0.29461 0.77141 -3.35113
ALA_501 -5.09858 0.61597 3.57425 -0.02099 0 0 2.20435 -2.46123 -0 -0 -2.13398 -0.35767 0 0 0 0 0 0.07314 0 0 0 -0.21 0 1.8394 -0.1991 0.61151 -1.56294
ARG_502 -7.04864 0.32492 7.71222 -0.45764 0.05888 0.22647 3.00594 -3.27304 -0.0179 -0.08492 -2.78047 0.40483 0 0 -0.46125 0 0 -0.04324 0.22115 2.0642 0 -0.06555 0 -1.2888 -0.26391 0.40735 -1.35942
PHE_503 -10.2123 1.24472 5.7547 -1.01581 0.08347 0.34907 3.32704 -3.56331 -0 -0 -2.21159 -0.00674 0 0 0 0 0 -0.00695 0.00014 0 1.84547 -0.49512 0 1.0402 -0.10045 0.55396 -3.41349
VAL_504 -8.07937 1.09754 4.47532 -0.32719 0.29434 0.07509 2.89079 -3.08337 -0 -0 -2.20841 -0.30441 0 0 0 0 0 0.03124 0.00321 0.14566 0 -0.26536 0 1.9342 -0.0395 0.78073 -2.57948
PHE_505 -5.56724 0.34795 4.79124 -0.95361 0.07685 0.33821 2.18175 -2.40231 -0.01138 -0.07681 -1.46977 -0.00229 0 0 0 0 0 0.0122 0.00668 0 1.78066 -0.49197 0 1.0402 -0.04584 0.57494 0.12945
LYS_506 -5.34672 0.26034 5.56913 -0.49066 0.13966 0.29484 2.77725 -2.75645 -0 -0 -1.98222 0.096 0 0 0 0 0 0.00088 0.04841 2.18045 0 -0.06472 0 -1.5107 -0.20313 0.25685 -0.73079
ALA_507 -6.59453 1.08884 4.18714 -0.02182 0 0 3.44993 -2.97411 -0 -0 -2.77608 -0.35619 0 0 0 0 0 0.0337 0 0 0 -0.17793 0 1.8394 -0.36798 0.44498 -2.22464
TYR_508 -10.0788 1.36394 4.84966 -0.67015 0.06314 0.30533 3.3037 -3.38683 -0.00066 -0.01778 -2.43701 -0.25196 0 0 0 0 0 0.11855 0.18826 0 2.38088 0.12472 0.00306 1.2797 -0.20397 0.70034 -2.3659
ALA_509 -4.13761 0.22409 4.39937 -0.02131 0 0 2.29062 -2.30383 -0.01121 -0.10584 -1.85746 -0.38589 0 0 0 0 0 0.0319 0 0 0 -0.27111 0 1.8394 -0.28655 0.52503 -0.07043
MET_510 -7.22865 0.59841 5.4869 -0.65657 0.19331 0.18226 2.91524 -2.86539 -0 -0 -2.44059 0.02753 0 0 0 0 0 -0.01787 0.0457 1.04642 0 0.06576 0 0.60916 -0.15439 0.291 -1.90177
LEU_511 -10.2015 1.60969 4.38641 -0.43468 0.13077 0.09862 3.12082 -3.15454 -0 -0 -2.25946 0.16179 0 0 0 0 0 0.06225 0.5266 0.35838 0 -0.26573 0 0.18072 -0.10586 0.63755 -5.14816
ASP_512 -6.15091 0.36717 8.20928 -0.23906 0.00462 0.77371 3.63798 -3.58344 -0.05007 -0.38177 -5.47818 -0.00481 0 0 0 -1.31243 0 -0.00876 0.01427 0 3.21251 0.26421 0 -2.3716 0.06674 0.6088 -2.42175
LYS_513 -4.78457 0.3541 5.49965 -0.29828 0.02507 0.1302 2.5769 -2.58276 -0 -0 -1.48581 0.00618 0 0 0 0 0 -0.03205 0.02711 1.77683 0 0.0402 0 -1.5107 0.07667 0.21306 0.03182
LEU_514 -7.98435 0.78567 3.09353 -0.47248 0.18078 0.11141 2.18976 -2.50506 -0.0144 -0.09613 -1.78609 0.21565 0 0 -0.42247 0 0 -0.02602 0.12097 0.29363 0 -0.31625 0 0.18072 -0.33194 0.32501 -6.45807
LEU_515 -6.6543 0.69315 4.1198 -0.6431 0.15739 0.22172 2.52036 -2.42694 -0 -0 -0.60694 0.08666 0 0 0 0 0 0.00245 0.01824 0.88132 0 -0.23001 0 0.18072 -0.23756 0.51959 -1.39746
ARG_516 -3.59774 0.08518 4.98569 -0.93458 0.16006 0.71008 2.27228 -2.10845 -0 -0 -4.17701 0.1456 0 0 0 -1.31243 0 0.00917 0.08666 2.73863 0 -0.04592 0 -1.2888 -0.34639 0.63688 -1.98109
ALA_517 -3.45689 0.65971 3.36229 -0.0242 0 0 1.95325 -2.02925 -0.01799 -0.14273 -0.51988 -0.18267 0 0 0 0 0 -0.00216 0 0 0 -0.18041 0 1.8394 -0.67753 1.09314 1.67406
PRO_518 -2.0636 0.44675 1.87401 -0.11489 0.0026 0.08427 0.85484 -0.91132 -0.0254 -0.16827 -1.14297 0.28313 0 0 0 0 0 -0.00197 0.05077 0.12651 0 -1.19025 0 -2.4119 -0.64576 1.13114 -3.8223
GLN_519 -2.61298 0.33388 2.22702 -0.30602 0.05336 0.28682 0.86557 -1.15407 -0 -0 -0.63296 -0.62928 0 0 0 -0.83555 0 0.04566 0.02368 0 3.01459 -0.07993 0 -0.18838 0.13434 0.7906 1.33635
SER_520 -1.52174 0.15554 1.84912 -0.02794 9e-05 0.04226 0.54854 -0.77886 -0.01534 -0.12549 -0.32702 -0.96579 0 0 0 0 0 0.02815 0.00294 0.27511 0 0.09249 0.60033 -0.77834 0.11334 0.71476 -0.11786
GLU_521 -1.70577 0.16948 1.8764 -0.18298 0.02882 0.26942 0.42677 -0.82646 -0.01585 -0.12143 0.81848 -0.44697 0 0 0 0 0 0.11522 0.0099 0 2.77963 0.36265 0 -2.7348 1.90536 0.41639 3.14425
ALA_522 -1.87948 0.33023 2.07363 -0.02124 0 0 1.14454 -1.07958 -0.04002 -0.26108 0.41209 -0.31193 0 0 0 0 0 0.09717 0 0 0 0.03956 0 1.8394 3.89031 0.31714 6.55073
ASN_523 -2.57085 0.19597 3.16634 -0.19066 0.03567 0.29603 1.59622 -1.51857 -0 -0 -1.30276 -0.38355 0 0 0 0 0 -0.03128 0.00722 0 1.63427 0.061 0 -0.93687 1.62378 0.30389 1.98584
ALA_524 -5.15563 0.79856 4.06109 -0.02424 1e-05 0 1.94343 -2.45286 -0 -0 -0.50698 -0.39179 0 0 0 0 0 -0.08044 0 0 0 -0.32707 0 1.8394 -0.44541 0.3763 -0.36562
GLU_525 -3.46007 0.22243 4.55656 -0.20768 0.02303 0.27544 1.91442 -2.05972 -0.03197 -0.27016 -1.20272 -0.58218 0 0 0 0 0 0.06121 0.04137 0 3.02825 -0.24856 0 -2.7348 -0.62554 0.3892 -0.91149
THR_526 -4.24932 0.33387 4.67246 -0.19767 0.14006 0.07401 1.94567 -2.29693 -0.02417 -0.13965 -1.39978 -0.47694 0 0 0 0 0 -0.00368 7e-05 0.08752 0 -0.02195 2.29913 -1.0874 -0.2062 0.17885 -0.37204
ARG_527 -8.81447 0.78525 8.09747 -0.79481 0.15849 0.52268 3.56848 -4.08182 -0.02167 -0.15318 -3.94043 0.29299 0 0 -0.42247 0 0 -0.01609 0.81153 2.37319 0 -0.08101 0 -1.2888 0.03586 0.44749 -2.52132
GLU_528 -7.02751 0.43682 7.60117 -0.21581 0.0327 0.31321 3.38317 -3.4616 -0.02461 -0.20776 -3.43193 -0.58627 0 0 0 -0.83555 0 -0.0249 0.03885 0 3.02374 -0.19202 0 -2.7348 -0.26789 0.54152 -3.63948
GLU_529 -5.33562 0.28973 7.32219 -0.4521 0.06435 0.90389 3.17582 -3.12849 -0.01095 -0.109 -4.26433 -0.45512 0 0 0 -0.65488 0 -0.01483 0.03137 0 3.30726 -0.28151 0 -2.7348 -0.47835 0.32736 -2.49801
GLN_530 -6.13754 0.39968 5.95271 -0.27315 0.05852 0.2115 2.61963 -2.97699 -0.0252 -0.23199 -2.70297 -0.47365 0 0 0 0 0 -0.04749 0.07086 0 2.69089 -0.10335 0 -0.18838 -0.35338 0.25103 -1.25927
LEU_531 -10.313 1.87152 4.65964 -0.5313 0.26425 0.11798 3.16765 -3.31418 -0 -0 -2.40705 0.27661 0 0 0 0 0 0.08028 0.26561 0.40334 0 -0.26635 0 0.18072 -0.25138 0.76138 -5.03424
LYS_532 -6.04061 0.22846 7.14571 -0.46162 0.15995 0.24239 3.14986 -3.11925 -2e-05 -0.00022 -4.42633 0.10464 0 0 0 -0.65488 0 0.03839 0.02786 2.56185 0 -0.00795 0 -1.5107 -0.34873 0.82503 -2.08619
GLN_533 -5.00137 0.31375 5.69794 -0.26825 0.0537 0.2135 2.61543 -2.70977 -0.01361 -0.12182 -2.56888 -0.5017 0 0 0 0 0 0.09027 0.11393 0 2.74446 -0.12263 0 -0.18838 -0.3624 0.30118 0.28533
LEU_534 -8.82263 0.83367 4.26074 -0.49965 0.29285 0.1221 2.8308 -3.04327 -0.00026 -0.00754 -1.84478 0.24202 0 0 0 0 0 0.10308 0.0022 0.31632 0 -0.29472 0 0.18072 -0.30344 0.41021 -5.22156
GLN_535 -8.25474 0.85262 6.57373 -0.25252 0.01514 0.18405 3.64899 -3.43696 -0.00754 -0.08092 -3.38564 -0.36162 0 0 0 -0.83214 0 0.00632 0.10325 0 3.40465 -0.0294 0 -0.18838 -0.25282 0.55085 -1.74308
SER_536 -4.48068 0.26278 5.149 -0.02928 0 0.06782 2.59523 -2.54256 -0.00964 -0.06488 -2.43051 -0.55184 0 0 0 0 0 -0.01011 0.00011 0.82704 0 0.32015 0.60418 -0.77834 -0.05341 0.33892 -0.78602
LEU_537 -6.2712 0.37427 5.15465 -0.67951 0.16782 0.2338 2.80946 -2.82276 -0 -0 -2.09486 0.12518 0 0 0 0 0 -0.01131 0.05541 0.79259 0 -0.17426 0 0.18072 0.13174 0.24989 -1.77837
HIS_538 -7.69946 0.22596 6.56352 -0.47171 0.23336 0.45227 3.04948 -3.32325 -0 -0 -2.59244 -0.53926 0 0 -1.08495 0 0 0.00725 0.00388 0 2.84543 0.07814 0 -0.45461 -0.02222 0.38858 -2.34004
ILE_539 -8.55951 1.10012 5.71855 -0.48358 0.25483 0.09165 3.2124 -3.34396 -0 -0 -2.69538 0.19095 0 0 0 0 0 -0.05358 0.12062 0.45059 0 -0.44388 0 0.73287 -0.01935 0.72187 -3.00479
VAL_540 -5.56762 0.40777 4.38599 -0.31266 0.21714 0.07057 2.41412 -2.5364 -0 -0 -2.2007 -0.16765 0 0 0 0 0 -0.06789 0.00016 0.07674 0 -0.37253 0 1.9342 0.09226 0.68073 -0.94578
GLN_541 -5.65644 0.25426 5.42139 -0.38754 0.09442 0.25666 2.60367 -2.68386 -0.00964 -0.06488 -2.45397 -0.68737 0 0 -0.81829 0 0 -0.00158 0.02075 0 3.23372 0.001 0 -0.18838 -0.02271 0.347 -0.74178
PHE_542 -10.9108 1.84574 4.10269 -0.84261 0.74935 0.37407 2.94067 -3.16368 -0 -0 -2.15975 -0.33159 0 0 0 0 0 -0.01842 0.03509 0 4.43838 -0.12079 0 1.0402 0.0453 0.95198 -1.02417
LEU_543 -6.21388 0.65539 3.40299 -0.64534 0.3047 0.20001 1.93632 -2.24034 -0 -0 -0.85359 -0.03317 0 0 0 0 0 0.04674 0.12411 1.48908 0 -0.26811 0 0.18072 -0.13736 1.18078 -0.87096
LEU_544 -4.60994 0.4311 2.89521 -0.51924 0.21208 0.15486 1.31595 -1.80431 -0.00296 -0.00884 -1.40227 0.1319 0 0 0 0 0 -0.06868 0.01656 0.07366 0 -0.10271 0 0.18072 -0.4597 0.58727 -2.97934
PHE_545 -9.83671 0.98462 3.94915 -0.88529 0.06978 0.12383 2.3989 -3.03342 -0 -0 -1.06583 -0.52854 0 0 0 0 0 -0.04954 0.07358 0 2.59664 -0.18298 0 1.0402 -0.37084 0.31217 -4.40428
TYR_546 -7.28734 0.47713 4.99114 -0.67424 0.06967 0.39252 2.5012 -2.9237 -0.02215 -0.0812 -1.23409 -0.09067 0 0 0 0 0 0.20073 0.15891 0 1.94916 -0.40735 0.0059 1.2797 -0.24 0.39076 -0.54393
LEU_547 -6.9405 0.63569 2.63376 -0.52867 0.22871 0.1462 2.29696 -2.0626 -0 -0 -2.75107 -0.04238 0 0 -0.67666 0 0 0.04439 0.05151 3.0096 0 0.00678 0 0.18072 -0.12014 0.51309 -3.37461
ARG_548 -4.02462 0.37513 3.17411 -0.75976 0.16738 0.53628 0.50239 -1.52907 -0.0285 -0.16456 0.32203 0.34209 0 0 0 0 0 -0.0427 0.04776 2.45293 0 -0.05216 0 -1.2888 -0.08241 0.46067 0.40819
MET_549 -5.65257 0.42985 2.74992 -0.41029 0.12594 0.12973 1.57928 -1.4103 -0 -0 -0.61376 -0.14858 0 0 0 0 0 0.21381 0.00351 1.9711 0 0.14023 0 0.60916 0.13652 0.51684 0.37041
GLU_550 -6.82404 0.77947 8.47454 -0.19655 0.04094 0.29164 3.56528 -3.33293 -0.01919 -0.07236 -4.85026 -0.66583 0 0 -2.52836 0 0 0.89132 0.01041 0 3.75361 0.19576 0 -2.7348 0.77119 1.80094 -0.64921
PRO_551 -3.93958 0.42726 2.90232 -0.10517 0.00887 0.07642 1.23326 -1.33218 -0 -0 -2.20369 0.28274 0 0 -0.76108 0 0 -0.09958 0.01467 0.09785 0 -0.78825 0 -2.4119 0.64114 1.95744 -3.99948
LEU_552 -8.54143 1.17255 2.91552 -0.45888 0.33788 0.08102 2.66938 -2.3543 -0 -0 -0.42187 0.27404 0 0 0 0 0 -0.0065 0.11213 0.54869 0 -0.02722 0 0.18072 0.2156 0.97316 -2.32951
THR_553 -4.97585 1.00502 2.37041 -0.18063 0.12372 0.14545 1.34819 -1.71893 -0.00027 -0.00318 -0.15038 -1.476 0 0 0 0 0 -0.08572 0.24269 0.92168 0 1.44871 2.34291 -1.0874 1.28039 0.88847 2.43928
ALA_554 -2.45913 0.26401 1.41714 -0.02175 0 0 0.60946 -0.98314 -0.0098 -0.03163 0.65577 -0.32736 0 0 0 0 0 -0.03522 0 0 0 -0.06731 0 1.8394 1.11205 0.56577 2.52826
ALA_555 -3.55507 0.55714 2.94002 -0.01744 0 0 1.22252 -1.76277 -0 -0 0.07078 -0.38433 0 0 0 0 0 0.03546 0 0 0 -0.16238 0 1.8394 0.34839 0.34549 1.47721
ARG_556 -4.94105 0.28101 3.88729 -0.922 0.49505 0.6438 1.02103 -1.84725 -0.0073 -0.04042 -0.92718 -0.19874 0 0 0 -0.66289 0 -0.02127 0.10088 3.3455 0 -0.11339 0 -1.2888 0.383 0.47701 -0.33572
ASP_557 -1.34152 0.04115 1.75706 -0.11438 0.00128 0.3451 0.24757 -0.81524 -0.00046 -0.0013 0.18305 -0.52031 0 0 0 0 0 0.0628 0.04725 0 2.04549 -0.25367 0 -2.3716 -0.09227 0.43996 -0.34002
ASN_558 -4.28131 0.22651 5.25049 -0.2387 0.0384 0.36733 2.77594 -2.45968 -0 -0 -2.39912 -0.78148 0 0 -0.96775 0 0 -0.0033 0.02496 0 2.76837 0.33404 0 -0.93687 5e-05 0.38985 0.10774
THR_559 -4.60064 0.3061 3.37879 -0.11717 0.04655 0.05193 1.93064 -1.90998 -0.00046 -0.0013 -1.07093 -1.05698 0 0 0 0 0 -0.02297 0.09465 0.4944 0 0.32719 2.28414 -1.0874 0.0279 0.43647 -0.48906
GLN_560 -3.87114 0.22154 4.43554 -0.25741 0.0373 0.19035 1.85301 -2.02303 -0.01167 -0.11547 -1.41724 -0.51603 0 0 -0.96775 0 0 -0.04271 0.00165 0 2.75826 -0.12719 0 -0.18838 -0.13514 0.22509 0.04959
SER_561 -6.13891 0.62109 5.91692 -0.02496 0 0.0223 2.74495 -3.0419 -0.0098 -0.03163 -1.50644 -0.22913 0 0 0 0 0 0.36647 0.01396 0.66443 0 0.10402 0.64979 -0.77834 -0.18814 0.24403 -0.6013
TYR_562 -9.90582 1.24471 6.81259 -0.87055 0.58258 0.38207 3.79826 -4.02658 -0.01119 -0.10998 -3.47902 -0.35068 0 0 -0.40047 0 0 0.01485 0.08217 0 2.89757 -0.23741 0.28983 1.2797 -0.07787 0.68786 -1.39736
ARG_563 -6.76686 0.45883 6.62724 -0.44579 0.07582 0.22049 2.97641 -3.2203 -0 -0 -2.19283 0.33439 0 0 0 0 0 0.2222 0.32364 2.09279 0 -0.16572 0 -1.2888 -0.17304 0.69949 -0.22204
ARG_564 -8.69915 0.53034 8.14654 -0.56691 0.0577 0.30949 4.19141 -3.92195 -0 -0 -2.87304 0.16374 0 0 -0.76108 0 0 0.09316 0.05276 2.45385 0 -0.17534 0 -1.2888 -0.44564 0.55604 -2.17689
LEU_565 -8.75153 1.09814 5.81285 -0.63387 0.09889 0.21172 3.332 -3.57659 -0 -0 -2.06045 0.07541 0 0 0 0 0 0.05848 0.00672 0.83417 0 -0.22166 0 0.18072 -0.29315 0.79858 -3.02958
ALA_566 -6.16459 0.46632 4.57717 -0.02153 0 0 3.43062 -3.03747 -0.0022 -0.00855 -2.59424 -0.37283 0 0 0 0 0 -0.01132 0 0 0 -0.23269 0 1.8394 -0.22577 0.58586 -1.77183
ARG_567 -9.79525 0.95429 9.51247 -0.62481 0.13147 0.37336 3.61757 -4.37737 -0.01167 -0.11547 -2.13217 0.26077 0 0 0 0 0 0.16711 0.1883 1.90019 0 -0.09456 0 -1.2888 -0.39157 0.65026 -1.07586
ALA_568 -6.59304 0.81836 3.50454 -0.02309 0 0 2.32408 -2.82265 -0.00027 -0.00318 -1.83199 -0.38662 0 0 0 0 0 -0.01286 0 0 0 -0.37195 0 1.8394 -0.52673 0.68266 -3.40335
LEU_569 -7.56336 0.7237 4.6626 -0.70513 0.53902 0.1955 2.89469 -2.98033 -0 -0 -2.3306 0.28084 0 0 0 0 0 0.40222 0.04836 2.67001 0 -0.2866 0 0.18072 -0.45021 0.55388 -1.16468
LEU_570 -9.56905 1.29341 4.99759 -0.47168 0.18504 0.11164 3.41597 -3.65774 -0 -0 -2.73059 0.18209 0 0 0 0 0 0.26712 0.06511 0.31693 0 -0.31308 0 0.18072 -0.29607 0.82095 -5.20165
ASP_571 -8.53845 1.00659 9.58121 -0.09875 0.001 0.28763 5.14728 -4.63022 -0.00303 -0.0572 -5.49999 -0.49112 0 0 -0.6477 0 0 -0.0229 0.01023 0 1.70819 0.22938 0 -2.3716 -0.29279 0.87399 -3.80827
PHE_572 -8.84222 1.34094 5.46694 -0.6005 0.02244 0.14001 3.01333 -3.17239 -0 -0 -1.44585 -0.12458 0 0 0 0 0 0.11408 0.7697 0 1.96584 -0.24605 0 1.0402 -0.17654 1.14037 0.40573
ALA_573 -3.99776 0.46112 3.91049 -0.02227 0 0 2.21231 -2.23679 -0 -0 -1.58916 -0.37283 0 0 0 0 0 0.27983 0 0 0 -0.34022 0 1.8394 -0.30811 0.88889 0.7249
ARG_574 -11.8189 2.0634 8.61596 -0.65153 0.08591 0.43882 4.91199 -4.478 -0.00303 -0.0572 -4.36933 0.21207 0 0 -0.63229 -0.56021 0 -0.06343 0.16949 3.11478 0 -0.17887 0 -1.2888 -0.5285 1.04256 -3.97518
LEU_575 -10.8031 2.93127 3.82912 -0.52476 0.49539 0.12813 3.75503 -3.20546 -0.02061 -0.121 -2.5564 0.26257 0 0 0 0 0 -0.06012 0.10505 0.311 0 -0.27349 0 0.18072 -0.4437 1.58638 -4.42392
ASP_576 -5.67778 0.98686 7.74981 -0.10486 0.02822 0.33163 3.83121 -3.38995 -0 -0 -5.50353 -0.17491 0 0 0 -1.19804 0 0.234 3e-05 0 1.962 0.23654 0 -2.3716 5.54779 2.29493 4.78236
PRO_577 -7.43669 1.2307 4.13335 -0.08558 0 0.05237 1.71067 -2.01925 -0 -0 -1.62895 0.70152 0 0 0 0 0 -0.03179 0.01145 0.43856 0 -0.0301 0 -2.4119 5.52924 2.1314 2.29501
VAL_578 -8.82856 1.38188 2.81538 -0.25829 0.17972 0.0409 2.80038 -2.87793 -0.00459 -0.06126 -1.30866 0.40217 0 0 0 0 0 0.05238 0.0471 0.92174 0 -0.24821 0 1.9342 -0.20277 1.36918 -1.84524
TYR_579 -10.0314 1.27277 5.63722 -0.86956 0.28507 0.318 3.47907 -3.58257 -0.01982 -0.18072 -1.03752 -0.56221 0 0 0 0 0 0.14127 0.08853 0 3.2215 -0.02288 0.00047 1.2797 -0.10884 1.36933 0.67738
GLN_580 -5.92745 0.68141 6.04663 -0.35628 0.05994 0.19082 2.95905 -2.9201 -0.03362 -0.21214 -2.86679 -0.41922 0 0 0 0 0 -0.01129 0.00257 0 3.18013 0.16337 0 -0.18838 -0.02154 0.81862 1.14572
ALA_581 -5.75789 0.66771 3.99161 -0.02286 0 0 2.99566 -2.78382 -0.00754 -0.08092 -1.63527 -0.35771 0 0 0 0 0 -0.09123 0 0 0 -0.41534 0 1.8394 -0.23011 0.50979 -1.37851
ALA_582 -5.30284 0.68005 2.90714 -0.02357 0 0 2.48516 -2.35252 -0 -0 -1.37346 -0.40014 0 0 0 0 0 0.01525 0 0 0 -0.41942 0 1.8394 -0.51993 0.52732 -1.93756
THR_583 -4.3241 0.33613 3.01814 -0.11236 0.04586 0.06294 1.60464 -1.82427 -0.01933 -0.1746 -0.22243 -0.62625 0 0 0 0 0 -0.05592 0.00572 0.1268 0 -0.70374 2.27745 -1.0874 -0.27191 0.46383 -1.48081
GLU_584 -3.5654 0.1935 3.67432 -0.62753 0.15639 1.16428 1.36223 -1.6768 -0.02006 -0.15341 -0.66974 -0.56518 0 0 0 0 0 0.14043 0.05029 0 3.50868 -0.2339 0 -2.7348 -0.14388 0.41967 0.27909
THR_585 -4.919 0.37552 3.28185 -0.12644 0.10601 0.07398 1.99836 -1.93557 -0.03182 -0.21365 -1.44972 -1.31525 0 0 0 -0.83214 0 -0.00372 0.01849 0.09913 0 -0.51993 2.2536 -1.0874 -0.28212 0.53322 -3.97659
VAL_586 -5.18621 0.59457 1.85066 -0.31945 0.29709 0.06936 1.36886 -1.72546 -0 -0 0.3765 -0.43044 0 0 0 0 0 0.42327 0.02024 0.08535 0 -0.38632 0 1.9342 -0.39043 0.53874 -0.87946
GLN_587 -3.43544 0.4446 2.62212 -0.69864 0.11353 0.50105 1.01551 -1.24958 -0 -0 -1.13709 -0.34525 0 0 -0.90887 0 0 -0.03501 0.75728 0 2.63703 0.15371 0 -0.18838 -0.22188 1.45483 1.47951
PRO_588 -5.19582 0.69411 1.8986 -0.12943 0.00746 0.09454 1.07702 -0.97739 -0 -0 -1.21656 0.19695 0 0 -0.90887 0 0 -0.05265 0.03503 0.19739 0 -0.76989 0 -2.4119 -0.36218 1.51816 -6.30541
LEU_589 -6.30703 0.91156 4.55071 -0.46443 0.19896 0.10133 2.62859 -2.29921 -0 -0 -1.21301 -0.02142 0 0 0 0 0 0.31689 0.0126 0.78645 0 -0.10341 0 0.18072 -0.1813 1.13414 0.23214
PRO_590 -4.50865 0.99321 1.20709 -0.08351 0 0.05172 0.77936 -0.95205 -0 -0 -0.18804 0.69707 0 0 0 0 0 -0.11814 0.01301 0.58386 0 -0.28654 0 -2.4119 -0.06985 1.23122 -3.06215
TYR_591 -5.48931 0.43016 4.68312 -0.6764 0.07195 0.37934 1.94516 -2.41497 -0.02344 -0.24015 -2.52844 -0.08571 0 0 0 0 0 0.02369 2e-05 0 2.28001 -0.25507 0.00101 1.2797 0.25717 0.99882 0.63665
GLU_592 -4.37917 0.23106 4.57677 -0.45444 0.29652 1.44366 1.3509 -2.03352 -0.02107 -0.14493 -0.87747 -3.00094 0 0 0 0 0 -0.02834 0.02262 0 4.03684 -0.2101 0 -2.7348 0.20894 1.02807 -0.68937
PHE_593 -9.52814 1.01705 4.80318 -0.64151 0.15562 0.3385 3.43752 -3.21589 -0.03765 -0.29485 -1.79474 0.11738 0 0 0 0 0 0.58659 0.03532 0 2.24866 0.00125 0 1.0402 -0.19118 0.90578 -1.01689
PHE_594 -8.21842 0.71569 3.41633 -0.68747 0.06752 0.3143 2.2638 -2.62825 -0 -0 -1.39738 -0.04825 0 0 0 0 0 0.69782 0.24827 0 2.28981 -0.00326 0 1.0402 -0.00034 1.23411 -0.69553
THR_595 -5.42358 0.48541 6.79422 -0.19816 0.11906 0.07081 3.10453 -3.08559 -0 -0 -3.3402 -0.16267 0 0 0 0 0 0.05692 0.03019 0.0618 0 -0.02653 2.30308 -1.0874 0.00971 1.03316 0.74475
GLU_596 -7.28752 0.56326 7.38382 -0.21373 0.02499 0.29338 2.81002 -3.58096 -0.03478 -0.28486 -2.33197 -0.6021 0 0 0 0 0 -0.0274 0.00015 0 3.07391 -0.221 0 -2.7348 -0.19074 0.46898 -2.89136
GLN_597 -8.45471 0.5814 6.71182 -0.75603 0.08612 0.75374 3.3946 -3.50138 -0 -0 -1.70889 -0.69415 0 0 0 0 0 -0.04148 0.05915 0 2.92166 -0.03087 0 -0.18838 -0.36747 0.60123 -0.63366
LYS_598 -6.17733 0.48729 7.83159 -0.43872 0.08876 0.24754 3.70161 -3.4335 -0 -0 -4.95609 0.46468 0 0 0 -0.65211 0 -0.03064 0.14771 2.56615 0 -0.11366 0 -1.5107 -0.25093 0.89009 -1.13826
ASP_599 -5.58998 0.42353 7.49471 -0.10588 0.01329 0.32495 3.50865 -3.37585 -0.0021 -0.03237 -4.71867 -0.19224 0 0 0 -0.65211 0 0.01734 0.00532 0 1.78442 0.07881 0 -2.3716 -0.28993 0.78346 -2.89626
TRP_600 -13.5596 1.94974 5.19885 -1.02049 0.42157 0.39675 3.40608 -4.03624 -0 -0 -2.67364 -0.41815 0 0 0 0 0 0.08521 0.06798 0 2.215 0.10602 0 1.6906 -0.25741 0.82613 -5.60159
GLN_601 -8.45491 0.80193 6.20554 -0.25404 0.03703 0.20149 3.44057 -3.4263 -0 -0 -2.0793 -0.46644 0 0 0 0 0 0.15064 0.14134 0 2.67297 -0.12805 0 -0.18838 -0.27373 0.72178 -0.89785
ASN_602 -5.52706 0.35343 5.48256 -0.19493 0.10921 0.30028 2.65313 -2.91054 -0.0021 -0.03237 -2.34368 -0.3423 0 0 0 0 0 0.24576 0.03942 0 1.55552 0.04217 0 -0.93687 -0.18083 0.52637 -1.16283
VAL_603 -6.91433 0.94744 4.15951 -0.30062 0.244 0.07137 3.18285 -2.86 -0 -0 -2.18784 -0.38075 0 0 0 0 0 0.01753 0.23676 0.30542 0 -0.27851 0 1.9342 -0.10197 1.03304 -0.89191
LYS_604 -8.5187 1.01984 7.66871 -0.3591 0.04442 0.11087 4.0851 -3.65836 -0.0005 -0.00612 -5.08977 -0.00774 0 0 0 -0.82182 0 0.18634 1.09418 2.56696 0 -0.06701 0 -1.5107 -0.29035 1.47575 -2.07799
VAL_605 -6.1698 0.82555 4.57171 -0.31892 0.26492 0.0741 2.71195 -2.77194 -0 -0 -2.17118 -0.20077 0 0 0 0 0 0.02614 0.00015 0.063 0 -0.28104 0 1.9342 -0.28227 1.10402 -0.62018
GLU_606 -5.99442 0.25506 7.11745 -0.35217 0.11186 0.4269 3.56907 -3.33735 -0.03133 -0.18118 -4.02117 -0.62486 0 0 -0.67666 0 0 0.00635 0.01281 0 3.18323 -0.11991 0 -2.7348 -0.2263 0.48532 -3.1321
VAL_607 -7.80808 0.736 3.28138 -0.31343 0.27472 0.07327 2.66207 -2.83067 -0 -0 -2.38949 -0.26701 0 0 0 0 0 -0.05864 0.00314 0.0789 0 -0.29512 0 1.9342 -0.23407 0.49297 -4.65985
SER_608 -5.67287 0.73138 6.32569 -0.02723 0 0.0631 3.27487 -3.04531 -0.03712 -0.2294 -2.36273 -0.62662 0 0 0 0 0 0.00525 0.00219 0.69169 0 0.35563 0.60352 -0.77834 0.07634 0.61926 -0.03068
GLY_609 -3.23186 0.28025 4.37624 -4e-05 0 0 2.10041 -2.1583 -0 -0 -2.24021 -0.41494 0 0 0 0 0 -0.11906 0 0 0 0.11227 0 0.83697 0.83669 0.31587 0.69428
SER_610 -4.10419 0.29014 4.84671 -0.02281 0 0.02133 2.25214 -2.2784 -0.00283 -0.01662 -2.03981 -0.27735 0 0 0 0 0 0.06732 0.00102 0.50625 0 0.2899 0.6007 -0.77834 0.64208 0.1775 0.17476
GLU_611 -6.3328 0.46639 7.96381 -0.65387 0.12821 1.228 3.65107 -3.56912 -0 -0 -4.96287 -0.60219 0 0 0 0 0 -0.01477 0.0574 0 3.67658 -0.34019 0 -2.7348 -0.37037 0.41144 -1.99809
VAL_612 -5.86336 0.75704 5.84065 -0.31326 0.20312 0.07235 3.21362 -3.03887 -0 -0 -2.99708 -0.19545 0 0 0 0 0 0.00386 0.03517 0.07569 0 -0.29296 0 1.9342 -0.37801 0.58369 -0.35958
ASP_613 -4.57104 0.21616 6.44919 -0.17789 0.00101 0.5858 2.43844 -2.90829 -0.00938 -0.06843 -3.24981 -0.22774 0 0 0 -0.40639 0 0.07318 0.0487 0 3.22119 0.25936 0 -2.3716 -0.03858 0.61084 -0.1253
GLU_614 -7.42252 0.37584 9.29807 -0.60831 0.08645 1.10294 3.72047 -3.98911 -0 -0 -5.19436 -0.58396 0 0 0 -1.03482 0 -0.03014 0.01441 0 3.48449 -0.30143 0 -2.7348 -0.23698 0.46707 -3.58668
THR_615 -6.96132 0.9278 7.37477 -0.21106 0.17703 0.07793 3.8271 -3.45691 -0 -0 -3.86368 -0.21083 0 0 0 0 0 0.00956 0.00473 0.10916 0 0.01526 2.37912 -1.0874 -0.25697 0.44039 -0.70534
ILE_616 -5.5941 0.30024 5.24327 -0.49442 0.31776 0.09878 2.41487 -2.70912 -0 -0 -2.3344 0.04932 0 0 0 0 0 0.06292 0.03584 0.5546 0 -0.37405 0 0.73287 0.0506 0.45931 -1.18571
ARG_617 -6.7362 0.33097 9.03021 -0.73217 0.10585 0.48178 3.19211 -3.96199 -0 -0 -5.06568 0.36018 0 0 0 -0.77832 0 0.02502 0.11197 1.43912 0 -0.07131 0 -1.2888 -0.13752 0.41529 -3.27948
LYS_618 -5.64836 0.395 7.02685 -0.55938 0.09543 0.26556 3.30105 -3.10603 -0 -0 -3.56647 -0.03028 0 0 0 0 0 -0.00777 0.17156 3.11429 0 0.02375 0 -1.5107 -0.36347 0.4426 0.04364
LEU_619 -5.95096 0.61653 5.69727 -0.48519 0.21799 0.11404 2.89761 -2.88233 -0 -0 -2.79708 0.222 0 0 0 0 0 0.11923 0.03607 0.37122 0 -0.27301 0 0.18072 -0.32328 0.56464 -1.67452
ARG_620 -5.11865 0.2712 6.01931 -0.70772 0.09369 0.43622 2.42193 -2.81196 -0 -0 -2.68234 0.27985 0 0 0 0 0 0.03724 0.09943 1.44375 0 -0.10806 0 -1.2888 -0.35251 0.61127 -1.35615
THR_621 -5.10238 0.37002 6.14659 -0.21016 0.16213 0.07766 3.2781 -2.88205 -0 -0 -3.32769 -0.16896 0 0 0 0 0 -0.00433 0.0009 0.08937 0 -0.01628 2.2737 -1.0874 -0.17099 0.44425 -0.12752
SER_622 -5.17444 0.64031 6.02469 -0.02836 7e-05 0.02478 2.9872 -2.90706 -0.00061 -0.01048 -1.78345 -0.483 0 0 -0.59085 0 0 0.16811 0.08034 0.54105 0 0.2815 1.9875 -0.77834 -0.03434 0.46037 1.40498
LEU_623 -3.11534 0.14612 3.49293 -0.46709 0.18146 0.10543 1.3254 -1.66282 -0 -0 -1.19456 0.18638 0 0 0 0 0 -0.0124 0.0671 0.2911 0 -0.29405 0 0.18072 -0.25528 0.48978 -0.53512
THR_624 -4.07873 0.31662 4.75385 -0.20739 0.14665 0.07621 2.53146 -2.10139 -0 -0 -3.28488 -0.05542 0 0 -0.48466 0 0 0.21584 0.04328 0.18043 0 0.02518 2.27663 -1.0874 -0.0388 0.53831 -0.23422
ARG_625 -5.86743 0.44594 5.10883 -0.58224 0.09782 0.34268 2.58291 -2.19297 -4e-05 -0.00055 -2.18907 0.1368 0 0 -0.73518 0 0 0.02986 0.29647 2.45876 0 0.09552 0 -1.2888 1.18945 1.04768 0.97645
ASP_626 -2.81569 0.50854 4.89718 -0.10601 0.0092 0.31267 2.89861 -2.00096 -4e-05 -0.00055 -4.74635 -1.26707 0 0 -1.40009 -0.44723 0 0.12115 0.08763 0 2.27353 -0.18019 0 -2.3716 1.09797 1.02414 -2.10514
ARG_627 -4.18162 0.2461 4.79488 -0.73068 0.12337 0.45671 1.87694 -2.0393 -0.01673 -0.11853 -3.87937 0.52913 0 0 -0.80924 -0.54691 0 0.01435 0.17073 2.60415 0 -0.05732 0 -1.2888 0.12953 0.76843 -1.95417
SER_628 -1.31495 0.07355 1.15813 -0.02753 0 0.06493 0.10391 -0.55428 -0.00061 -0.01048 -0.15125 -0.3774 0 0 0 0 0 0.13521 1e-05 0.1144 0 -0.48001 0.60004 -0.77834 -0.04844 0.53901 -0.95409
LEU_629 -5.42381 0.59598 0.53131 -0.47108 0.17228 0.09116 0.65431 -1.22614 -0 -0 -0.48225 0.05401 0 0 0 0 0 0.15287 0.07737 0.64728 0 0.04296 0 0.18072 -0.14147 0.44258 -4.1019
SER_630 -2.77505 0.06687 3.81117 -0.03252 0 0.05545 1.97731 -1.60298 -0.01163 -0.08487 -2.1415 -0.29709 0 0 -0.66247 -0.58025 0 -0.02642 0.00638 0.15868 0 -0.50116 1.76026 -0.77834 -0.14339 0.54895 -1.25259
GLU_631 -3.1484 0.24323 3.70234 -0.49801 0.16086 0.79353 1.64658 -1.69762 -0.0211 -0.2277 -0.96199 -1.61425 0 0 -0.92694 0 0 -0.00409 0.08896 0 4.86671 -0.15051 0 -2.7348 0.00095 0.91113 0.42889
ASP_632 -4.26377 0.77655 6.00814 -0.10705 0.00151 0.31966 2.22178 -2.61725 -0.00958 -0.10708 -4.60431 -1.02548 0 0 -1.30331 0 0 0.02692 0.10765 0 3.27486 0.3105 0 -2.3716 1.52505 1.40373 -0.43308
SER_633 -3.23195 0.46898 5.021 -0.0213 0 0.02201 2.34459 -2.16237 -0.0239 -0.24696 -3.72549 0.04672 0 0 -0.37637 -0.37622 0 0.11951 0.00205 0.42089 0 0.30386 0.83302 -0.77834 3.7958 1.33169 3.76723
TRP_634 -12.4425 2.17822 4.44342 -1.40274 0.25881 0.52968 3.55709 -3.98979 -0.02063 -0.17236 -3.1809 -0.60627 0 0 0 0 0 -0.11863 0.01505 0 1.39887 0.03323 0 1.6906 2.1895 0.86297 -4.77634
ALA_635 -4.28646 0.62267 3.16203 -0.02244 0 0 1.4126 -2.07832 -0 -0 -1.18063 -0.3723 0 0 0 0 0 -0.05854 0 0 0 -0.35565 0 1.8394 -0.54022 0.33063 -1.52725
ASP_636 -4.38246 0.35359 4.8915 -0.11131 0.00142 0.33716 2.24945 -2.3656 -0.00185 -0.02829 -1.93495 -0.54161 0 0 0 0 0 0.03728 0.00054 0 2.24518 -0.2063 0 -2.3716 -0.42897 0.34341 -1.91339
LEU_637 -7.98024 0.57933 4.42018 -0.50489 0.29445 0.13312 2.82728 -2.79631 -0 -0 -1.30878 0.18281 0 0 0 0 0 -0.02296 0.10095 0.36607 0 -0.28369 0 0.18072 -0.22021 0.73295 -3.29919
VAL_638 -8.38349 1.29814 4.44364 -0.31635 0.34871 0.07367 3.09466 -3.19461 -0.00112 -0.00313 -2.75068 -0.34799 0 0 0 0 0 -0.07045 0.10812 0.11822 0 -0.33385 0 1.9342 -0.17113 1.15958 -2.99384
ASP_639 -4.3025 0.20644 5.34014 -0.2023 0.00046 0.65898 2.45396 -2.59342 -0.01561 -0.10747 -2.10694 -0.24628 0 0 0 0 0 -0.02908 0.03227 0 3.13433 0.25317 0 -2.3716 0.01225 0.90826 1.02507
ILE_640 -6.14739 0.45105 3.456 -0.50501 0.4276 0.10481 1.98631 -2.38452 -0 -0 -0.87928 -0.02527 0 0 0 0 0 -0.0361 0.07415 0.54816 0 -0.42661 0 0.73287 0.06441 0.52589 -2.03292
MET_641 -9.40201 0.86121 4.3395 -0.35448 0.08055 0.12555 2.14082 -2.51805 -0 -0 -1.94915 0.04359 0 0 -0.75431 0 0 -0.02427 0.43033 2.43498 0 -0.03944 0 0.60916 -0.11584 0.62578 -3.46608
PHE_642 -4.20029 0.29653 3.48528 -1.04995 0.096 0.49378 1.81773 -1.85805 -0 -0 -0.74199 0.16204 0 0 0 0 0 0.24946 0.24683 0 2.73679 -0.08793 0 1.0402 0.27383 1.15564 4.1159
GLY_643 -2.05846 0.05478 2.55354 -6e-05 0 0 1.47932 -1.30277 -0.01719 -0.14243 -1.8457 -0.36948 0 0 0 0 0 -0.01194 0 0 0 0.27688 0 0.83697 0.40009 1.00011 0.85365
VAL_644 -5.22954 0.54974 1.48983 -0.30839 0.38228 0.07689 1.36905 -1.61883 -0 -0 0.14472 -0.46284 0 0 0 0 0 0.30106 0.00017 0.08053 0 0.1659 0 1.9342 0.21728 0.47612 -0.43184
SER_645 -1.79134 0.04538 1.99291 -0.02946 6e-05 0.04926 0.70893 -0.92843 -0.01757 -0.14815 0.03064 -1.0743 0 0 0 0 0 -0.0416 0.00131 0.39334 0 -0.19982 0.60552 -0.77834 0.01042 0.416 -0.75523
LEU_646 -4.4943 0.26152 4.24773 -0.6381 0.19562 0.21415 2.37622 -2.13675 -0.00793 -0.05746 -2.29156 0.17038 0 0 0 0 0 -0.03414 0.10546 0.47874 0 -0.18852 0 0.18072 -0.22285 0.62601 -1.21505
ASP_647 -4.50473 0.53677 5.75485 -0.11197 0.00835 0.338 2.54793 -2.54245 -0 -0 -2.31753 -0.66694 0 0 0 -0.8535 0 -0.0644 0.08591 0 1.71118 0.06713 0 -2.3716 0.01442 0.72985 -1.63872
GLY_648 -1.97161 0.18601 2.02565 -4e-05 0 0 0.46631 -1.02907 -0 -0 -0.2749 -0.42404 0 0 0 0 0 -0.1825 0 0 0 0.40593 0 0.83697 0.18225 0.33608 0.55704
LEU_649 -6.58418 0.91949 3.65828 -0.46697 0.16828 0.10101 2.96067 -2.4379 -0.00419 -0.0362 -2.68198 0.13157 0 0 0 0 0 -0.02692 0.13659 0.55319 0 -0.18405 0 0.18072 0.39555 0.56689 -2.65014
ARG_650 -7.77909 0.72738 8.39176 -1.03222 0.19622 0.7062 3.60819 -3.80205 -0.0015 -0.0089 -5.22086 0.07946 0 0 0 -0.8535 0 -0.0771 0.05109 2.62529 0 -0.20632 0 -1.2888 0.17156 0.81698 -2.89621
GLU_651 -3.55278 0.29087 4.20326 -0.2186 0.02909 0.31464 1.41294 -1.88069 -0.00792 -0.05742 -1.01321 -0.6204 0 0 0 0 0 0.15127 0.05428 0 3.23949 -0.31575 0 -2.7348 -0.37361 0.541 -0.53832
VAL_652 -7.22047 1.27297 3.58776 -0.27756 0.17055 0.04907 3.21936 -2.60287 -0 -0 -2.30603 -0.00062 0 0 0 0 0 0.27902 0.00745 0.25031 0 -0.07271 0 1.9342 -0.1388 0.51097 -1.33739
VAL_653 -8.14173 1.44339 3.86854 -0.31991 0.19064 0.07428 3.72382 -3.11062 -0 -0 -2.411 -0.39971 0 0 0 0 0 0.18594 0.02163 0.56432 0 0.04193 0 1.9342 0.00101 0.80033 -1.53295
THR_654 -5.8333 0.76874 5.34481 -0.21529 0.24289 0.0789 2.94647 -2.84834 -0.00419 -0.0362 -2.88819 -0.1257 0 0 0 0 0 0.00954 0.00358 0.1605 0 0.21223 2.25746 -1.0874 0.11902 0.78584 -0.10864
ARG_655 -5.47931 0.51414 5.33196 -0.57905 0.08442 0.32102 2.63328 -2.60816 -0.00943 -0.15624 -2.35507 0.22554 0 0 0 0 0 0.12147 0.18017 2.49338 0 -0.14682 0 -1.2888 0.01567 0.47516 -0.22666
VAL_656 -6.7424 0.70058 4.51562 -0.30219 0.19945 0.07045 3.38882 -2.81455 -0 -0 -1.90412 -0.25012 0 0 0 0 0 -0.06089 0.00831 0.1589 0 -0.26151 0 1.9342 -0.34902 0.50286 -1.20562
VAL_657 -6.87563 0.69212 5.26731 -0.31042 0.23173 0.07143 2.87868 -3.07861 -0 -0 -1.03888 -0.17697 0 0 0 0 0 0.04583 0.01295 0.08561 0 -0.24003 0 1.9342 -0.16343 0.54663 -0.11749
TYR_658 -5.70169 0.46177 4.65635 -0.54513 0.26179 0.25697 2.54117 -2.58403 -0.01142 -0.07997 -1.96574 -0.30571 0 0 0 0 0 -0.02677 0.03878 0 3.11705 0.01985 0.02429 1.2797 -0.16496 0.50677 1.77907
SER_659 -3.60851 0.20912 4.2568 -0.0278 0 0.06438 2.03324 -2.01732 -0.02007 -0.12786 -1.18215 -0.56927 0 0 0 0 0 -0.02984 0.00263 0.96168 0 0.30875 0.60528 -0.77834 -0.07911 0.38405 0.38567
ARG_660 -9.66744 0.9308 8.49188 -0.78115 0.13945 0.63568 3.57705 -3.8687 -0.01004 -0.10724 -3.15164 0.05295 0 0 -0.75431 0 0 -0.03914 0.07767 2.40069 0 -0.02823 0 -1.2888 -0.12687 0.66294 -2.85446
LYS_661 -3.65675 0.32016 3.78267 -0.41846 0.05919 0.21682 1.87965 -1.75049 -0 -0 -1.13831 0.08037 0 0 0 0 0 -0.08916 0.14529 1.43324 0 -0.02582 0 -1.5107 -0.42697 0.7287 -0.37057
THR_662 -2.89454 0.59043 2.70656 -0.12978 0.06996 0.08313 1.0741 -1.37746 -0.01142 -0.07997 -0.17125 -1.20746 0 0 0 0 0 -0.01302 0.00077 0.01327 0 -0.25561 2.27434 -1.0874 -0.47991 0.34365 -0.55161
PHE_663 -8.53561 0.93642 6.00759 -0.63239 0.04924 0.34986 2.50902 -3.4973 -0.01473 -0.10414 -2.82393 -0.36413 0 0 0 0 0 -0.02146 0.11752 0 2.01007 0.15376 0 1.0402 -0.12362 0.60357 -2.34009
LEU_664 -4.71694 0.31332 2.63758 -0.69992 0.20284 0.26251 1.17929 -1.62933 -0.02007 -0.12786 0.05172 0.09826 0 0 0 0 0 -0.03773 0.09489 0.6218 0 -0.10388 0 0.18072 0.31645 0.62072 -0.75564
LEU_665 -7.34468 0.86404 3.16865 -0.5081 0.30554 0.11527 1.50695 -2.2171 -0.00057 -0.00475 -0.46473 0.1842 0 0 0 0 0 -0.05537 0.17067 0.53962 0 -0.24969 0 0.18072 0.4083 0.40106 -2.99998
GLU_666 -8.19334 0.55571 7.74006 -0.36726 0.08239 0.46445 2.84197 -3.49329 -0.02444 -0.17478 -2.81086 -0.69545 0 0 -1.0001 0 0 -0.07196 0.22131 0 3.63392 -0.31879 0 -2.7348 -0.17627 0.72196 -3.79957
GLU_667 -5.38252 0.37451 5.65699 -0.34192 0.09113 0.39307 2.55834 -2.52252 -0.02328 -0.14373 -2.22425 -0.58148 0 0 0 0 0 0.01967 0.04254 0 3.04012 -0.03866 0 -2.7348 -0.3958 0.62553 -1.58706
LYS_668 -4.8329 0.14018 5.02395 -0.73323 0.16019 0.58241 1.82761 -2.29016 -0.04248 -0.2651 -1.12897 -0.16277 0 0 0 0 0 -0.03911 0.01886 2.64797 0 -0.03378 0 -1.5107 -0.21678 0.20133 -0.65348
ILE_669 -8.74186 1.00853 3.6899 -0.50172 0.39121 0.10028 2.80342 -2.85021 -0 -0 -1.29252 -0.00212 0 0 0 0 0 -0.04565 0.19753 0.49781 0 -0.46439 0 0.73287 -0.12158 0.27328 -4.32524
GLY_670 -5.05237 0.38001 5.18158 -5e-05 0 0 2.86873 -2.78042 -0.00057 -0.00475 -2.76556 -0.40582 0 0 0 0 0 -0.0371 0 0 0 0.26228 0 0.83697 0.56546 0.3029 -0.64871
ASN_671 -5.21692 0.24568 6.24298 -0.17681 0.02987 0.26154 2.69019 -2.89873 -0.03768 -0.21127 -2.35213 -0.33241 0 0 0 0 0 0.19841 1e-05 0 1.42679 0.35953 0 -0.93687 0.56573 0.25864 0.11655
ALA_672 -4.96211 0.36822 4.54624 -0.02312 0 0 2.66809 -2.74102 -0.01163 -0.08487 -2.24354 -0.37996 0 0 0 0 0 -0.07041 0 0 0 -0.32302 0 1.8394 -0.31298 0.27936 -1.45135
VAL_673 -9.60301 1.58412 4.68099 -0.30037 0.30027 0.06984 3.70918 -3.71694 -0.00239 -0.01724 -2.37772 -0.04882 0 0 0 0 0 -0.05935 0.22062 0.02961 0 -0.36422 0 1.9342 -0.31769 0.99228 -3.28664
LYS_674 -5.29066 0.48043 5.21687 -0.42451 0.06847 0.24186 2.73501 -2.7325 -0 -0 -2.59948 -0.16313 0 0 0 0 0 0.00947 0.01897 1.90114 0 0.01375 0 -1.5107 -0.05223 1.02763 -1.05962
GLU_675 -7.4654 0.40705 7.51747 -0.21152 0.02763 0.27736 4.47051 -3.73626 -0 -0 -4.71414 -0.56533 0 0 -0.66247 -0.58025 0 0.02265 0.12868 0 3.07975 -0.25197 0 -2.7348 -0.31645 0.38694 -4.92054
ALA_676 -6.52326 0.45767 4.65092 -0.02259 0 0 3.84336 -3.31267 -0 -0 -2.8841 -0.36201 0 0 0 0 0 -0.01598 0 0 0 -0.29928 0 1.8394 -0.49489 0.38477 -2.73865
VAL_677 -9.07927 1.29905 3.73465 -0.25279 0.13111 0.03893 3.32711 -3.34114 -0 -0 -3.31178 0.29281 0 0 0 0 0 0.50409 0.00173 0.64879 0 0.00881 0 1.9342 -0.24795 0.75118 -3.56047
ALA_678 -6.86783 0.64416 3.6448 -0.02315 0 0 3.33506 -3.02353 -0.00389 -0.04502 -1.95872 -0.37859 0 0 -0.42624 0 0 0.04257 0 0 0 -0.3221 0 1.8394 -0.33318 0.95453 -2.92174
ALA_679 -4.85749 0.94615 2.77553 -0.02444 9e-05 0 1.71043 -2.28189 -0.01549 -0.12722 -1.32836 -0.34563 0 0 0 0 0 -0.03543 0 0 0 0.05254 0 1.8394 -0.40123 0.62136 -1.47169
THR_680 -5.44056 0.34654 3.55167 -0.2069 0.15773 0.07531 2.45181 -2.08166 -0.01597 -0.14407 -1.0083 -0.19434 0 0 0 0 0 0.02157 0.00014 0.14338 0 0.02054 2.30365 -1.0874 0.29819 0.50637 -0.30226
TYR_681 -6.83825 0.87138 2.69647 -1.04962 0.60309 0.68853 1.35839 -2.14564 -0.08033 -0.36618 -1.00242 -0.19685 0 0 0 0 0 -0.06419 0.10921 0 3.34285 -0.06345 0.00587 1.2797 0.70953 0.64829 0.50638
LYS_682 -5.02932 0.59328 4.58574 -0.33437 0.06925 0.21938 1.52587 -2.15795 -0.02235 -0.11949 -0.18711 -0.37959 0 0 0 0 0 -0.10401 0.01186 1.54082 0 -0.1534 0 -1.5107 0.21624 0.64075 -0.59511
PHE_683 -10.0683 2.1413 2.3597 -0.5825 0.37029 0.24247 1.55388 -2.34674 -0.03279 -0.14243 0.15359 -0.08215 0 0 0 0 0 0.1767 0.05606 0 4.15074 0.05488 0 1.0402 -0.25902 0.81112 -0.40294
ASP_684 -5.47073 0.95618 7.21829 -0.19352 0.04878 0.59722 2.93772 -3.15893 -0.00276 -0.05105 -3.88446 -1.25673 0 0 -0.91496 -1.04679 0 -0.05812 0.03236 0 2.85583 -0.39571 0 -2.3716 -0.38607 1.53779 -3.00724
PRO_685 -2.45761 0.44652 2.12864 -0.0775 0 0.04728 0.60507 -0.86438 -0 -0 0.23242 0.54197 0 0 0 0 0 -0.18248 0.04194 0.35855 0 -0.83205 0 -2.4119 0.1532 1.28228 -0.98806
ASN_686 -3.41222 0.48237 4.1912 -0.25384 0.13246 0.40657 1.68167 -1.87056 -0.01673 -0.11853 -2.79664 -0.59071 0 0 -0.91496 -0.49988 0 0.21193 0.39807 0 2.24095 -0.61958 0 -0.93687 0.9306 0.85943 -0.4953
THR_687 -4.69822 0.42195 2.76304 -0.09931 0.06753 0.06761 0.84404 -1.67472 -0.00126 -0.02327 -0.81376 -0.72401 0 0 -0.42624 0 0 -0.0046 0.01987 0.1053 0 -0.43273 2.29058 -1.0874 0.25519 0.95212 -2.19829
GLN_688 -3.3444 0.41559 2.92759 -0.72567 0.09651 0.51735 0.48527 -1.44525 -0.03028 -0.15247 -0.3794 -0.47137 0 0 0 0 0 0.31859 0.15918 0 3.04953 0.11542 0 -0.18838 0.05474 0.63032 2.03288
LEU_689 -6.46023 1.13304 2.48627 -0.53298 0.25635 0.1197 1.19761 -2.08478 -0 -0 -0.38606 0.11979 0 0 0 0 0 0.61861 0.38834 0.63844 0 -0.13362 0 0.18072 0.2291 1.18213 -1.04757
ILE_690 -4.24497 0.23024 3.47613 -0.57945 0.46006 0.16976 0.45052 -1.72215 -0.05022 -0.34071 -0.73031 -0.28859 0 0 0 0 0 0.00583 0.01757 0.44574 0 -0.09231 0 0.73287 -0.22055 1.96296 -0.31758
ALA_691 -2.85638 0.43443 1.17557 -0.02552 0.00058 0 0.84511 -1.0735 -0.02358 -0.18201 0.15321 -0.3174 0 0 0 0 0 -0.04968 0 0 0 0.18355 0 1.8394 -0.36073 1.30804 1.05108
GLU_692 -2.04713 0.04965 2.41186 -0.42973 0.06228 0.85667 0.45992 -1.06135 -0.0268 -0.18051 -0.00593 -0.42747 0 0 0 0 0 -0.07234 0.03993 0 2.91652 -0.0844 0 -2.7348 -0.50646 0.4401 -0.33996
ASP_693 -3.6348 0.48831 3.64245 -0.10548 0.00587 0.30782 1.9448 -1.75008 -0.01321 -0.15778 -1.98446 -1.38888 0 0 -0.83349 0 0 0.01937 0.02251 0 2.27742 -0.19181 0 -2.3716 -0.21904 0.31495 -3.62712
ALA_694 -3.44225 0.75369 3.78847 -0.02456 0.00015 0 2.48666 -1.97387 -0 -0 -3.47556 -0.23299 0 0 -0.83349 0 0 -0.03395 0 0 0 -0.1402 0 1.8394 -0.32416 0.95805 -0.65461
PRO_695 -4.83298 0.71694 2.9266 -0.06629 0 0.04264 2.07167 -1.73469 -0.00113 -0.00878 -1.26107 0.62331 0 0 0 0 0 -0.02402 0.05196 0.15316 0 -0.5855 0 -2.4119 -0.16222 1.02624 -3.47606
ASP_696 -4.98689 0.58455 5.57525 -0.11277 0.0076 0.34016 1.55624 -2.6364 -0 -0 -1.43705 -0.70465 0 0 0 0 0 -0.02715 0.02142 0 1.77446 0.09245 0 -2.3716 0.50969 0.43063 -1.38406
ARG_697 -6.61657 0.57459 8.22615 -0.8428 0.15189 0.60308 2.86006 -3.47858 -0.03336 -0.31417 -3.98144 0.0748 0 0 0 -0.43487 0 -0.00777 0.28342 2.59795 0 -0.12358 0 -1.2888 0.20728 0.39446 -1.14829
LEU_698 -8.03509 0.60968 3.91395 -0.50218 0.22419 0.10519 3.11482 -2.9917 -0.01597 -0.14407 -1.57941 -0.02509 0 0 0 0 0 0.01562 0.16854 3.31087 0 -0.29236 0 0.18072 -0.25827 0.44555 -1.75501
PHE_699 -9.04034 1.0333 5.32516 -0.57513 0.25853 0.28727 3.321 -3.35949 -0 -0 -2.92124 -0.20863 0 0 0 0 0 0.03263 0.25939 0 3.24733 -0.13854 0 1.0402 -0.25237 0.69545 -0.99548
GLU_700 -5.61137 0.3584 6.58639 -0.22689 0.02965 0.32379 2.50812 -2.93739 -0.02101 -0.16416 -1.80875 -0.63251 0 0 0 -0.43487 0 0.02926 0.00086 0 3.15173 -0.33008 0 -2.7348 -0.39907 0.65939 -1.65332
VAL_701 -7.01616 0.52546 4.60805 -0.29058 0.14897 0.06099 3.20523 -3.00042 -0 -0 -1.60046 0.02877 0 0 0 0 0 -0.05588 0.01689 0.00917 0 -0.36162 0 1.9342 -0.19292 0.40346 -1.57687
VAL_702 -7.38488 0.65596 2.98871 -0.25911 0.12032 0.04228 2.64591 -2.62541 -0 -0 -2.46288 0.19689 0 0 0 0 0 -0.00181 0.0167 0.49602 0 0.29965 0 1.9342 0.05244 0.79021 -2.49481
ARG_703 -6.78404 0.85884 4.87279 -0.77109 0.2239 0.59779 2.0616 -2.53343 -0.0461 -0.28212 -1.98808 0.00575 0 0 0 0 0 -0.02193 0.07179 3.49943 0 -0.11485 0 -1.2888 -0.26853 0.91452 -0.99255
THR_704 -5.74862 1.05901 4.91105 -0.1432 0.08582 0.09953 2.06785 -2.73085 -0.0166 -0.1531 -0.95847 -1.11421 0 0 0 0 0 -0.03128 0.05249 0.04109 0 -0.17697 2.26799 -1.0874 0.01783 0.49844 -1.05961
ASP_705 -6.70219 0.62065 7.34507 -0.29556 0.07417 0.95606 2.72557 -3.38692 -0.0518 -0.45624 -3.13319 0.34452 0 0 0 -1.18459 0 0.00054 0.12208 0 2.77138 -0.34294 0 -2.3716 0.40042 2.68278 0.11821
LEU_706 -3.90984 0.80248 2.75769 -0.68504 0.45709 0.19314 0.38532 -1.53917 -0.0216 -0.13011 0.67512 0.18228 0 0 0 0 0 0.37836 0.00341 3.18943 0 0.57904 0 0.18072 0.4657 3.30411 7.26813
GLY_707 -3.17885 0.76439 2.49191 -0.00013 0 0 0.94108 -1.52794 -0.00981 -0.14167 -0.2123 -0.2935 0 0 0 0 0 -0.07606 0 0 0 -1.53733 0 0.83697 1.67556 1.88416 1.61648
LEU_708 -6.52123 0.93138 2.70501 -0.51963 0.12972 0.11567 1.16241 -2.06811 -0 -0 -0.45247 0.31852 0 0 0 0 0 -0.04829 0.03823 0.65814 0 -0.10767 0 0.18072 1.10284 2.09008 -0.28468
SER_709 -4.34806 0.19553 3.42489 -0.02751 0 0.06581 2.13623 -1.78826 -0.03054 -0.27935 -1.92406 -0.24896 0 0 -1.05978 0 0 0.0597 0.0034 0.06088 0 -0.52314 0.60858 -0.77834 -0.47056 1.18802 -3.73553
TYR_710 -8.83465 1.54617 4.31163 -0.71356 0.04995 0.06719 2.94725 -2.48639 -0 -0 -1.30822 -0.42402 0 0 -1.0001 -0.40503 0 -0.01019 0.22464 0 1.97027 -0.23494 0.00355 1.2797 0.52196 1.55467 -0.94015
PRO_711 -5.63112 0.95803 1.69588 -0.07762 1e-05 0.04693 0.35127 -0.90591 -0 -0 0.117 0.49138 0 0 0 0 0 -0.21718 0.08904 0.37071 0 -0.74111 0 -2.4119 0.77231 2.80849 -2.28377
ASP_712 -5.90257 0.64503 7.40029 -0.15001 0.04984 0.47338 3.66308 -3.31768 -0 -0 -5.25463 -1.85167 0 0 -0.98416 -0.16285 0 0.23798 0.13069 0 3.31205 0.4738 0 -2.3716 0.45623 1.92741 -1.22537
ASP_713 -3.86801 0.75239 4.6383 -0.10929 0.00101 0.32878 1.88064 -2.1945 -0 -0 -1.93669 -0.60085 0 0 -0.43164 0 0 -0.01081 0.00151 0 2.67163 -0.24372 0 -2.3716 0.20926 0.66083 -0.62274
SER_714 -2.65266 0.1859 4.01836 -0.03212 1e-05 0.05384 1.00717 -1.64059 -0 -0 -2.46242 -1.02485 0 0 -0.55252 -0.16285 0 0.00244 0.11585 0.1817 0 -0.13789 1.35879 -0.77834 -0.51847 0.74293 -2.29573
GLU_715 -6.55582 1.10808 6.44972 -0.2031 0.02323 0.28663 3.4386 -2.97541 -0.02397 -0.12332 -3.82974 -0.54315 0 0 0 -0.40503 0 0.01738 0.21498 0 2.99135 -0.13099 0 -2.7348 -0.23808 0.84494 -2.3885
LEU_716 -7.04543 1.17357 5.49883 -0.60297 0.09988 0.18323 3.30433 -3.02172 -0.01697 -0.08113 -2.28255 0.09585 0 0 0 0 0 -0.02755 0.04669 0.76099 0 -0.14509 0 0.18072 0.23496 0.68244 -0.96192
GLY_717 -2.92332 0.20219 2.34895 -4e-05 0 0 0.59269 -1.41981 -0.00935 -0.10663 -0.7134 -0.41054 0 0 0 0 0 -0.20709 0 0 0 0.37689 0 0.83697 0.29568 0.57443 -0.56238
ARG_718 -8.53992 0.91183 6.42257 -0.62068 0.1734 0.38821 3.2516 -3.24402 -0 -0 -3.51582 0.33104 0 0 0 -0.93031 0 0.07557 0.1597 1.9916 0 -0.03154 0 -1.2888 0.51016 0.53055 -3.42487
PHE_719 -8.25359 0.80822 4.61742 -0.66385 0.0493 0.33171 2.45266 -2.66846 -0 -0 -1.85934 0.04395 0 0 0 0 0 0.17093 0.09036 0 2.24703 0.04539 0 1.0402 0.231 0.83555 -0.48149
LEU_720 -6.98659 1.25687 3.7094 -0.62767 0.33415 0.18191 2.57562 -2.51935 -0.02397 -0.12332 -2.08692 -0.09169 0 0 0 0 0 -0.02322 0.07687 1.68876 0 -0.30987 0 0.18072 -0.24634 1.25099 -1.78365
VAL_721 -7.68551 1.62894 4.5235 -0.31808 0.31016 0.07219 2.24466 -3.1229 -0.01697 -0.08113 -1.32398 -0.17261 0 0 0 0 0 -0.01791 0.03959 0.19603 0 -0.38678 0 1.9342 -0.15859 1.27173 -1.06346
HIS_D_722 -7.4311 0.48608 7.19202 -0.33744 0.01029 0.37759 3.06313 -3.48621 -0.012 -0.12192 -1.83189 -0.41117 0 0 0 -0.93031 0 0.02384 0.06193 0 2.89294 0.05192 0 -0.45461 -0.07107 0.88361 -0.04436
ARG_723 -9.9218 0.99187 9.63512 -0.88724 0.29294 0.6047 5.40616 -4.55288 -0 -0 -4.50109 0.37815 0 0 -1.05978 -0.59957 0 0.04842 0.38576 2.89197 0 -0.06908 0 -1.2888 -0.24456 0.86302 -1.6267
VAL_724 -7.47355 1.28068 5.85303 -0.32774 0.25957 0.07305 3.21843 -3.45557 -0 -0 -2.12017 -0.0832 0 0 0 0 0 0.00772 0.14145 0.12768 0 -0.18684 0 1.9342 -0.2701 1.00786 -0.01348
SER_725 -6.17393 0.31203 5.89819 -0.02895 0 0.0687 2.84488 -3.02059 -0 -0 -2.29937 -0.58652 0 0 0 -0.60504 0 0.15179 0.00597 0.77754 0 0.35113 0.64642 -0.77834 0.03906 0.67885 -1.71817
LYS_726 -6.98841 0.5392 6.2814 -0.62953 0.24833 0.3449 3.07131 -3.08332 -0.04754 -0.22375 -3.96698 0.18412 0 0 0 0 0 0.02866 0.13877 2.16788 0 -0.0533 0 -1.5107 -0.04604 0.55701 -2.98801
SER_727 -6.57836 0.93547 6.92973 -0.02168 0 0.02043 3.91297 -3.46778 -0.01412 -0.15908 -3.19961 -0.39111 0 0 0 -0.58502 0 -0.00764 1e-05 0.68173 0 0.22274 0.62132 -0.77834 -0.3363 0.84708 -1.36755
HIS_728 -9.13931 1.80064 6.79855 -0.36174 0.03174 0.43005 2.71581 -3.77464 -0 -0 -2.90196 -0.44392 0 0 -0.78364 -0.42326 0 -0.10862 0.02247 0 4.34985 0.08273 0 -0.45461 -0.27903 1.06604 -1.37282
THR_729 -5.13024 0.78348 4.46587 -0.19782 0.16142 0.07582 2.5678 -2.54196 -0 -0 -1.92164 -0.39195 0 0 0 0 0 0.09808 0.15276 0.52157 0 -0.27308 2.26856 -1.0874 -0.00855 0.94615 0.48889
ALA_730 -5.22103 0.55628 1.65748 -0.02346 0 0 1.84305 -1.98269 -0.01028 -0.1094 -0.28761 -0.38413 0 0 0 0 0 -0.06617 0 0 0 -0.38761 0 1.8394 -0.235 0.5376 -2.27358
TRP_731 -11.8669 2.23483 3.65927 -0.73128 0.17809 0.33085 3.29329 -3.42846 -0 -0 -3.4543 -0.44717 0 0 0 0 0 0.07779 0.0895 0 3.74758 0.00628 0 1.6906 -0.48411 0.9589 -4.1452
ALA_732 -3.80642 0.37547 1.03214 -0.03089 0.01382 0 1.05367 -1.39902 -0 -0 -1.06972 -0.47359 0 0 0 0 0 0.06499 0 0 0 -0.10502 0 1.8394 0.17122 1.0103 -1.32363
THR_733 -3.51812 0.72286 2.34377 -0.19623 0.11596 0.06849 1.4725 -1.36931 -0.01028 -0.1094 -0.43828 -0.203 0 0 0 0 0 0.00276 0.07471 0.13677 0 -0.2986 2.29334 -1.0874 0.83898 1.19141 2.03093
VAL_734 -7.5479 1.04344 1.43286 -0.28069 0.19339 0.06 2.02795 -2.13965 -0 -0 -0.48524 -0.27003 0 0 0 0 0 0.10412 0.0402 0.16251 0 -0.51695 0 1.9342 0.60915 1.19233 -2.44032
ASP_735 -3.0961 0.31061 3.82681 -0.09477 0.01631 0.32291 1.67757 -1.80032 -0 -0 -2.12791 -0.7788 0 0 0 0 0 -0.03293 0.03692 0 2.2922 0.08418 0 -2.3716 0.85818 0.75465 -0.12208
ARG_736 -4.4856 0.2578 4.64537 -0.7296 0.11527 0.51215 0.87399 -1.91264 -0.0245 -0.15201 -0.6807 0.64495 0 0 0 0 0 -0.13996 0.10835 2.07487 0 -0.07469 0 -1.2888 0.64052 0.77557 1.16035
LEU_737 -8.65763 1.29965 1.60467 -0.53245 0.28076 0.13496 1.73659 -2.02685 -0 -0 -0.44399 0.21204 0 0 0 0 0 0.0633 0.39864 0.32129 0 -0.3021 0 0.18072 -0.29445 0.72371 -5.30115
ALA_738 -5.18595 0.98354 1.97922 -0.02187 0 0 1.16396 -2.02955 -0 -0 -0.40427 -0.29866 0 0 0 0 0 -0.04014 0 0 0 0.60809 0 1.8394 0.4853 0.66064 -0.26028
ARG_739 -3.58078 0.29358 3.70645 -0.84713 0.19343 0.58484 1.2478 -1.70505 -0.00081 -0.00495 -0.49094 -0.20495 0 0 -0.49509 0 0 0.01256 0.00428 2.16511 0 -0.19777 0 -1.2888 0.79551 1.05611 1.2434
GLN_740 -3.83714 0.41325 3.6445 -0.5934 0.12293 0.61031 1.13566 -2.01005 -0.03398 -0.21752 -0.02311 -0.61192 0 0 0 0 0 0.18694 0.05332 0 1.69137 0.14691 0 -0.18838 0.47208 0.94259 1.90438
ALA_741 -5.39484 0.96439 2.09912 -0.02372 0 0 1.93288 -2.07808 -0.0197 -0.11584 -1.38965 -0.31599 0 0 0 0 0 -0.05938 0 0 0 -0.33039 0 1.8394 0.06295 0.71261 -2.11625
LEU_742 -9.13496 1.07056 4.06995 -0.93613 0.86919 0.47274 2.57166 -3.08212 -0.02603 -0.13484 -1.21384 0.00832 0 0 0 0 0 -0.02438 0.13372 1.868 0 -0.19456 0 0.18072 -0.22777 1.18823 -2.54153
ARG_743 -5.41649 0.6202 5.95522 -1.04213 0.17796 0.66498 2.39279 -2.83857 -0.01508 -0.10662 -2.19556 0.08841 0 0 -0.49509 0 0 0.09648 0.13501 2.34049 0 -0.13822 0 -1.2888 -0.01698 0.85577 -0.22622
LEU_744 -8.50882 1.44978 4.78603 -0.70985 0.34293 0.24087 2.46039 -2.98038 -0.00144 -0.01227 -1.91861 0.19783 0 0 0 0 0 0.17668 0.56105 0.73197 0 -0.1558 0 0.18072 0.12747 0.81569 -2.21575
ALA_745 -6.88096 0.86472 4.16427 -0.02222 0 0 2.99936 -3.017 -0 -0 -1.86659 -0.33986 0 0 0 0 0 -0.05046 0 0 0 -0.25838 0 1.8394 -0.03995 0.87577 -1.7319
LEU_746 -7.64833 0.48766 4.12428 -0.65068 0.2286 0.223 2.26805 -2.57037 -0 -0 -2.32956 0.08409 0 0 0 0 0 0.0627 0.09918 0.90112 0 -0.23781 0 0.18072 -0.27907 0.71397 -4.34243
ARG_747 -6.50926 0.34809 7.4716 -0.65565 0.20226 0.35073 3.39292 -3.28187 -0.04582 -0.29186 -3.71269 0.38402 0 0 0 -0.86575 0 0.01851 0.14875 2.54184 0 -0.14154 0 -1.2888 -0.28524 0.61744 -1.60235
ARG_748 -10.8223 1.6156 9.4109 -0.649 0.09911 0.41986 4.53237 -4.61583 -0 -0 -4.41192 0.51269 0 0 -0.78364 -0.42326 0 0.05885 0.04248 2.52121 0 -0.06914 0 -1.2888 -0.38383 0.60572 -3.62892
GLU_749 -6.31767 0.39014 6.93242 -0.36719 0.07981 0.45271 2.92125 -3.27887 -0.02422 -0.23654 -3.14755 -0.66129 0 0 0 0 0 0.03894 0.26868 0 3.64086 -0.25865 0 -2.7348 -0.42002 0.69627 -2.02569
GLU_750 -6.78446 0.48491 8.43635 -0.21792 0.03364 0.30811 3.43174 -3.60792 -0.02283 -0.17773 -3.45793 -0.59554 0 0 0 -0.86575 0 0.08358 0.01031 0 3.00144 -0.24203 0 -2.7348 -0.53902 0.4695 -2.98635
ARG_751 -5.41614 0.31645 6.10969 -0.6739 0.2581 0.35949 3.01258 -2.84483 -0.01251 -0.10948 -3.13702 0.3932 0 0 0 -0.91011 0 -0.00247 0.0885 2.54056 0 -0.12463 0 -1.2888 -0.47183 0.32025 -1.59291
THR_752 -6.38505 0.60606 5.19147 -0.18733 0.03865 0.06341 3.49808 -2.93888 -0 -0 -3.03509 -0.05687 0 0 0 0 0 0.21179 0.32449 0.15356 0 0.0087 2.27689 -1.0874 -0.18629 0.67178 -0.83201
ARG_753 -6.97699 0.84671 6.72224 -0.81487 0.17132 0.5552 2.88758 -3.11117 -0.00304 -0.02071 -2.68352 0.34598 0 0 0 0 0 0.02179 0.02846 2.39389 0 -0.16786 0 -1.2888 -0.04244 0.74486 -0.39135
GLN_754 -6.0846 0.4178 6.66271 -0.255 0.03664 0.19268 3.2378 -3.11836 -0.01251 -0.10948 -3.01835 -0.44423 0 0 0 -0.91011 0 0.01709 0.03205 0 2.72395 -0.15102 0 -0.18838 -0.20016 0.3653 -0.80618
VAL_755 -6.14215 0.45423 4.77203 -0.31817 0.2578 0.07388 2.95431 -2.76858 -0.01353 -0.11604 -2.26347 -0.26533 0 0 0 0 0 -0.04187 0.00127 0.12022 0 -0.23482 0 1.9342 -0.24748 0.36991 -1.47359
TYR_756 -12.1749 3.09455 4.33903 -0.80441 0.1025 0.37996 3.8722 -3.64162 -0.0105 -0.12196 -2.40788 -0.19769 0 0 0 0 0 -0.01662 0.00341 0 2.99081 -0.13732 0.16893 1.2797 -0.18051 1.56431 -1.89806
GLU_757 -5.07718 0.2207 6.55414 -0.42836 0.05401 0.81288 3.10049 -2.94521 -0.00387 -0.00951 -4.29478 -0.46966 0 0 0 0 0 0.06612 0.10921 0 3.34186 -0.31706 0 -2.7348 -0.39852 1.4829 -0.93663
GLN_758 -4.54071 0.24901 5.00717 -0.26601 0.05721 0.20973 1.84423 -2.43173 -0.01303 -0.11203 -1.15742 -0.49318 0 0 0 0 0 0.02656 0.1326 0 2.74468 -0.06089 0 -0.18838 -0.41259 0.30349 0.8987
LEU_759 -7.10931 0.47784 2.90574 -0.44846 0.12532 0.09166 1.76958 -2.28742 -0.00491 -0.02466 -1.35327 0.22181 0 0 0 0 0 -0.03202 0.04056 0.64583 0 -0.19756 0 0.18072 -0.08832 0.47796 -4.60891
LEU_760 -5.87069 0.55701 3.90019 -0.61921 0.25031 0.22583 1.59854 -2.0929 -0.01591 -0.11529 -0.96267 -0.14225 0 0 0 0 0 0.00501 0.07968 1.53741 0 -0.21605 0 0.18072 -0.06548 0.75127 -1.01448
SER_761 -2.6982 0.17954 3.60809 -0.03798 0.02187 0.02911 1.5543 -1.71361 -0 -0 -2.12038 0.05881 0 0 0 0 0 -0.02935 0.05402 0.74649 0 -0.1404 1.73528 -0.77834 -0.19694 0.74002 1.01232
GLY_762 -1.91011 0.11439 2.78348 -0.00017 0 0 0.90094 -1.34778 -0.01541 -0.11129 -0.89958 -0.2074 0 0 0 0 0 -0.00652 0 0 0 0.52245 0 0.83697 0.02216 0.43848 1.12062
GLU_763 -1.65566 0.08578 1.71605 -0.4577 0.24217 1.43402 0.34695 -0.68973 -0.02572 -0.15457 -0.21673 -3.01447 0 0 0 0 0 -0.04389 0.01783 0 3.9944 -0.33417 0 -2.7348 -0.19568 0.30358 -1.38234
LYS_764 -2.53334 0.48607 2.82012 -0.46706 0.11931 0.26222 0.86536 -1.14715 -0.02572 -0.15457 -0.43753 -0.13837 0 0 0 0 0 0.00104 0.01612 1.7918 0 0.07678 0 -1.5107 -0.42991 0.87093 0.4654
PRO_765 -1.93616 0.46609 1.46548 -0.17488 0.05641 0.12134 0.45791 -0.64075 -0.01339 -0.09985 -0.80669 0.08919 0 0 0 0 0 0.00263 0.00026 0.17631 0 -0.81488 0 -2.4119 0.2085 0.84467 -3.0097
SER_766 -2.88238 0.19773 4.07806 -0.03116 0.00867 0.02858 2.04617 -1.78096 -0 -0 -2.68506 -0.15701 0 0 0 0 0 0.44747 0.00094 0.24702 0 0.43539 0.60082 -0.77834 0.97209 1.09252 1.84054
SER_767 -4.5114 0.53727 5.11107 -0.02868 6e-05 0.04421 1.99691 -2.27309 -0.02437 -0.20615 -2.01101 -0.93314 0 0 0 0 0 -0.05576 0.00145 0.19752 0 -0.05717 0.60405 -0.77834 0.3776 1.34492 -0.66405
GLU_768 -3.43591 0.17334 5.02269 -0.45228 0.07581 0.90605 1.99314 -2.16955 -0 -0 -2.6377 -0.45046 0 0 0 -0.67658 0 -0.04589 0.00873 0 3.16859 -0.34016 0 -2.7348 -0.51672 0.57664 -1.53505
SER_769 -4.1013 0.20098 4.24023 -0.02355 0 0.02155 2.32076 -2.23038 -0 -0 -1.44776 -0.20713 0 0 0 0 0 0.024 8e-05 0.41704 0 0.33316 0.60184 -0.77834 -0.07618 0.31655 -0.38846
GLU_770 -6.70618 0.65813 7.33303 -0.22422 0.04514 0.32457 2.64372 -3.47049 -0.02455 -0.17894 -2.47675 -0.6194 0 0 0 0 0 -0.00403 0.00799 0 3.08091 -0.10705 0 -2.7348 0.01135 0.49311 -1.94845
LYS_771 -6.84203 0.38481 8.93287 -0.45213 0.13763 0.23892 3.30579 -3.59562 -0.01956 -0.15941 -5.53925 0.10734 0 0 0 -0.67658 0 -0.0117 0.18682 2.53394 0 0.0222 0 -1.5107 -0.30095 0.51094 -2.74667
ALA_772 -4.73074 0.31716 3.90177 -0.02131 0 0 1.88519 -2.34915 -0.00021 -0.00441 -1.45639 -0.34961 0 0 0 0 0 -0.04645 0 0 0 -0.20495 0 1.8394 -0.3453 0.37069 -1.19432
PHE_773 -8.61005 0.59966 4.75305 -0.55868 0.41021 0.27793 2.96844 -3.26155 -0.00935 -0.10663 -2.14875 -0.28396 0 0 0 0 0 0.01981 0.2456 0 3.35434 -0.06226 0 1.0402 -0.17974 0.33585 -1.21588
PHE_774 -11.3317 1.9608 3.66322 -0.5546 0.03284 0.20302 3.03348 -3.24798 -0.0105 -0.12196 -2.8842 -0.04975 0 0 0 0 0 -0.01503 0.19874 0 2.7633 -0.04004 0 1.0402 -0.07869 0.49191 -4.9469
ASP_775 -4.54882 0.21034 6.81437 -0.21518 0.0009 0.70185 3.29679 -2.99986 -0.00887 -0.05239 -5.66126 -0.1312 0 0 0 -0.64653 0 -0.02785 0.0199 0 3.20032 0.23922 0 -2.3716 -0.12947 0.47117 -1.83817
SER_776 -6.9361 0.6649 7.15728 -0.02607 0 0.06073 3.28137 -3.5052 -0.012 -0.12192 -2.51368 -0.57585 0 0 0 0 0 0.06734 0.08589 0.66469 0 0.34165 0.60325 -0.77834 0.07827 0.30262 -1.16117
VAL_777 -8.82911 1.91529 2.97746 -0.26739 0.21684 0.04515 3.50005 -3.15422 -0 -0 -2.387 0.33784 0 0 0 0 0 -0.01966 0.33407 0.78326 0 0.05443 0 1.9342 0.01211 1.01546 -1.53122
PHE_778 -10.6288 2.11197 3.89583 -0.68036 0.18117 0.3076 3.02822 -3.15274 -0 -0 -2.18732 -0.04363 0 0 0 0 0 0.33518 0.08062 0 2.41244 0.1391 0 1.0402 -0.22722 1.32665 -2.06108
SER_779 -4.37842 0.32407 5.36461 -0.02528 0 0.05959 2.87368 -2.5444 -0 -0 -2.08012 -0.64128 0 0 0 -0.60504 0 0.01164 0.0093 0.63624 0 0.34752 0.66195 -0.77834 0.03569 0.62951 -0.09906
ALA_780 -6.13205 0.36403 4.01675 -0.0211 0 0 2.71737 -2.87742 -0 -0 -1.65356 -0.35884 0 0 0 0 0 0.08372 0 0 0 -0.32541 0 1.8394 -0.12549 0.26413 -2.20845
VAL_781 -7.21366 0.98718 4.6838 -0.32759 0.26359 0.07585 3.4289 -3.06225 -0.00857 -0.05387 -2.93999 -0.19669 0 0 0 0 0 -0.06115 0.0602 0.05293 0 -0.3259 0 1.9342 -0.30493 0.53798 -2.46996
SER_782 -3.96125 0.13526 4.82414 -0.02312 0 0.02185 2.25499 -2.33974 -0 -0 -1.97187 -0.37243 0 0 0 0 0 -0.03154 0.02696 0.55273 0 0.27556 0.60318 -0.77834 -0.0914 0.5197 -0.35533
VAL_783 -6.20692 0.71197 4.08631 -0.31826 0.29706 0.07306 2.34503 -2.61862 -0 -0 -0.97345 -0.13281 0 0 0 0 0 -0.06291 0.00958 0.05056 0 -0.32959 0 1.9342 -0.08707 0.36271 -0.85915
VAL_784 -7.83647 0.99851 3.94086 -0.25445 0.11672 0.04036 2.49155 -2.99953 -0 -0 -1.65829 0.29521 0 0 0 0 0 -0.04049 0.01048 0.87173 0 -0.15476 0 1.9342 -0.0635 0.74705 -1.56082
SER_785 -4.54396 0.42284 4.5212 -0.02883 0 0.06511 1.77179 -2.26702 -0.01437 -0.15224 -1.22643 -0.57289 0 0 0 0 0 -0.01542 0.00605 0.84338 0 0.32955 0.7472 -0.77834 0.02457 0.65094 -0.21687
GLU_786 -4.17987 0.27641 6.09327 -0.40414 0.0593 0.77476 2.71739 -2.54567 -0.01814 -0.14206 -4.17966 -0.38347 0 0 0 -1.78278 0 -0.05187 0.15075 0 2.87839 0.16184 0 -2.7348 0.13041 0.28024 -2.8997
ALA_787 -5.3422 0.81462 4.02086 -0.03098 0.01255 0 2.93606 -2.6853 -0.01805 -0.08436 -2.55248 -0.49447 0 0 0 0 0 0.06511 0 0 0 -0.09838 0 1.8394 0.35125 0.36661 -0.89978
ASN_788 -4.28406 0.49562 4.08256 -0.18354 0.03236 0.27223 1.81167 -2.15317 -0 -0 -2.10929 -0.35223 0 0 0 0 0 -0.05599 0.0777 0 1.47928 0.08667 0 -0.93687 0.22465 0.56463 -0.94777
TYR_789 -4.0922 0.47513 1.33137 -0.62749 0.03028 0.30889 0.65114 -1.28998 -0.0257 -0.24788 0.13946 -0.28737 0 0 0 0 0 -0.07332 0.01834 0 2.56953 0.1262 0.0002 1.2797 -0.19533 0.69435 0.78532
PHE_790 -10.7846 2.0157 2.01471 -0.5846 0.17685 0.32242 2.41075 -2.91724 -0.03054 -0.13737 -0.91042 -0.11752 0 0 0 0 0 -0.04949 0.01512 0 2.7376 -0.18761 0 1.0402 -0.33907 0.71494 -4.61016
GLY_791 -3.92931 0.29334 3.17365 -5e-05 0 0 1.89241 -1.82071 -0 -0 -1.20875 -0.35498 0 0 -0.74337 0 0 -0.12253 0 0 0 -1.47413 0 0.83697 -0.57383 0.83535 -3.19595
LEU_792 -6.9438 0.62194 2.44372 -0.47979 0.31555 0.15002 1.40022 -2.22045 -0.03835 -0.17159 -1.54672 0.06116 0 0 -0.4433 0 0 0.04945 0.47799 0.11124 0 -0.05631 0 0.18072 -0.53443 1.07923 -5.54348
PHE_793 -6.30524 0.7862 4.54348 -0.76164 0.06031 -0.0114 1.99048 -2.50901 -0.01805 -0.08436 -1.35763 -0.33903 0 0 0 0 0 0.10118 0.0267 0 2.34727 0.22731 0 1.0402 -0.32519 0.75397 0.16556
TRP_794 -10.5522 1.27837 5.61089 -1.25884 0.13241 0.40311 1.41937 -3.33131 -0 -0 0.15612 -0.67544 0 0 0 0 0 -0.0737 0.04288 0 2.00777 0.00012 0 1.6906 -0.05163 0.79717 -2.40431
ASP_795 -5.32279 0.27818 5.8769 -0.12612 0.03869 0.39745 1.2123 -2.48572 -0.01931 -0.14312 -0.57121 -1.01159 0 0 0 0 0 -0.01294 0.00017 0 2.48302 -0.56639 0 -2.3716 -0.0162 0.77287 -1.5874
PHE_796 -6.98501 1.48608 4.50605 -0.57604 0.03287 0.02555 2.06969 -2.36379 -0 -0 -1.15204 -0.20229 0 0 0 0 0 0.32598 0.50251 0 2.64288 -0.13356 0 1.0402 -0.21609 1.58465 2.58763
PRO_797 -2.99463 0.89839 1.71054 -0.08753 0.00046 0.054 0.99107 -0.82421 -0 -0 -0.40205 0.66508 0 0 0 0 0 -0.18995 0.01699 0.65299 0 -0.61784 0 -2.4119 -0.18906 1.79208 -0.93557
SER_798 -4.6228 1.00066 3.78261 -0.03309 0.00155 0.05458 1.89299 -1.8477 -0 -0 -0.44471 -1.05671 0 0 -0.74337 0 0 -0.25216 0 0.1181 0 -0.28827 0.60202 -0.77834 0.31247 0.99844 -1.30373
ALA_799 -4.95355 0.85445 2.57774 -0.0215 0 0 2.26144 -1.92131 -0 -0 -1.78069 -0.42544 0 0 0 0 0 0.62734 0 0 0 -0.38392 0 1.8394 0.21813 0.88055 -0.22736
GLY_800 -1.97823 0.46673 2.73272 -0.0001 0 0 1.29822 -1.35546 -0 -0 -1.39503 -0.28305 0 0 0 0 0 0.16243 0 0 0 -1.23367 0 0.83697 0.24685 0.82566 0.32404
LEU_801 -1.34974 0.15029 1.49153 -0.52057 0.22959 0.14925 0.57924 -0.76631 -0 -0 0.45195 0.24002 0 0 0 0 0 -0.09998 0.00827 0.21675 0 0.11888 0 0.18072 0.55475 0.81686 2.45151
PHE_802 -6.35232 1.13613 2.05706 -0.63369 0.06379 0.2903 1.62074 -1.68197 -0 -0 -0.53461 -0.00347 0 0 0 0 0 -0.04739 0.16818 0 2.78333 0.00623 0 1.0402 0.00101 0.43481 0.34835
GLY_803 -1.60539 0.20814 1.78757 -5e-05 0 0 0.84213 -0.88816 -0 -0 -0.95816 -0.42138 0 0 0 0 0 -0.19447 0 0 0 -1.42698 0 0.83697 -0.65591 0.33092 -2.14478
VAL_804 -5.23444 1.02441 1.93742 -0.2945 0.21732 0.06986 1.22701 -1.58191 -0 -0 -0.44199 -0.35691 0 0 0 0 0 0.00168 0.02181 0.16233 0 -0.50117 0 1.9342 -0.71772 0.95154 -1.58105
PRO_805 -5.057 1.06279 4.67498 -0.13417 0.00262 0.09956 2.61754 -1.94114 -8e-05 -0.00109 -3.02931 0.17055 0 0 0 0 0 -0.06855 0.04862 0.12537 0 -1.04815 0 -2.4119 -0.28558 1.69776 -3.47716
PRO_806 -6.68872 0.64987 4.53568 -0.06628 2e-05 0.04195 1.85457 -2.1051 -0 -0 -1.22486 0.61996 0 0 0 0 0 -0.08833 0.04014 0.11707 0 -0.76327 0 -2.4119 0.43013 1.08262 -3.97643
GLU_807 -4.7396 0.35251 5.61543 -0.45084 0.20855 1.41122 1.78511 -2.41151 -0.0465 -0.29599 -1.74048 -3.03817 0 0 0 0 0 -0.04347 0.01105 0 4.02313 -0.3027 0 -2.7348 0.24452 0.33876 -1.81381
GLU_808 -6.68965 0.89138 5.89003 -0.21282 0.02951 0.29009 3.06583 -2.94418 -0.02727 -0.15369 -2.62957 -0.61476 0 0 0 0 0 0.06147 0.09886 0 3.10323 -0.26216 0 -2.7348 -0.43264 0.34472 -2.92644
MET_809 -9.3257 0.62 4.47334 -0.42624 0.08226 0.05499 2.92559 -2.95652 -0 -0 -1.73298 -0.14528 0 0 0 0 0 0.1197 0.05383 2.06694 0 0.04449 0 0.60916 -0.01014 0.45747 -3.08908
GLN_810 -8.97943 0.60415 7.73031 -0.63619 0.10146 0.66517 3.77144 -3.9193 -9e-05 -0.00122 -3.44594 -0.29543 0 0 -0.4433 0 0 0.04051 0.00132 0 2.88117 -0.18558 0 -0.18838 -0.01448 0.52224 -1.79156
ALA_811 -5.70738 0.68767 5.18914 -0.02277 0 0 3.03532 -2.92217 -0 -0 -2.11518 -0.36995 0 0 0 0 0 -0.03642 0 0 0 -0.31773 0 1.8394 -0.39603 0.4642 -0.6719
TYR_812 -5.68818 0.38171 4.99323 -0.58358 0.06133 0.28306 2.61285 -2.66926 -0 -0 -3.61213 -0.27233 0 0 0 0 0 0.01923 0.00496 0 2.66748 0.08893 0.01087 1.2797 -0.35943 0.32598 -0.45558
VAL_813 -6.64309 0.56879 5.21236 -0.30508 0.22468 0.06817 2.80646 -3.01828 -0.01743 -0.13197 -1.7067 0.00334 0 0 0 0 0 -0.01606 0.0042 0.03697 0 -0.33805 0 1.9342 -0.10534 0.28552 -1.13728
ARG_814 -8.18115 0.85655 6.24711 -0.55442 0.09092 0.29799 2.7083 -3.20227 -0 -0 -1.95734 0.67973 0 0 0 0 0 0.1435 0.28623 2.29564 0 -0.15256 0 -1.2888 -0.12835 0.43308 -1.42583
LYS_815 -5.24507 0.35125 5.53732 -0.29737 0.02122 0.12751 2.62893 -2.65289 -0 -0 -2.55597 -0.06001 0 0 0 0 0 0.03712 0.08673 1.73823 0 -0.03554 0 -1.5107 -0.37922 0.44689 -1.76157
THR_816 -6.10376 0.43587 5.17884 -0.20108 0.12607 0.07044 3.09159 -2.80028 -0 -0 -2.76203 -0.03931 0 0 0 0 0 3e-05 0.00168 0.06437 0 0.00365 2.3013 -1.0874 -0.19919 0.2972 -1.62202
HIS_817 -9.29121 0.59686 6.61601 -0.47085 0.12131 0.46806 3.2388 -3.97093 -0 -0 -1.79652 -0.59155 0 0 0 0 0 0.02928 0.0844 0 2.80489 0.05523 0 -0.45461 -0.04912 0.28866 -2.3213
LEU_818 -6.60225 0.50014 4.08291 -0.48089 0.25833 0.11666 2.64305 -2.67139 -0 -0 -1.8201 0.2032 0 0 0 0 0 0.13325 0.04886 0.2995 0 -0.31065 0 0.18072 -0.283 0.3748 -3.32687
ALA_819 -4.5438 0.39254 4.62771 -0.02147 0 0 2.60568 -2.5682 -0 -0 -1.67043 -0.37785 0 0 0 0 0 0.05815 0 0 0 -0.31915 0 1.8394 -0.42536 0.40173 -0.00104
PHE_820 -10.2434 0.97344 3.8317 -0.57013 0.23271 0.28964 3.43738 -3.1249 -0.019 -0.16171 -3.17427 -0.25396 0 0 0 0 0 -0.01908 0.38475 0 2.85456 0.10964 0 1.0402 -0.3505 0.54618 -4.21674
VAL_821 -8.54805 1.59916 2.60323 -0.32046 0.402 0.07406 3.03965 -2.79609 -0 -0 -2.17943 -0.33747 0 0 0 0 0 -0.01461 0.05393 0.43512 0 0.01664 0 1.9342 -0.23975 0.94761 -3.33028
GLY_822 -3.43861 0.22096 2.96184 -5e-05 0 0 1.21037 -1.65471 -0 -0 -1.03167 -0.36814 0 0 0 0 0 -0.09988 0 0 0 0.2796 0 0.83697 -0.16431 0.85627 -0.39137
LYS_823 -5.23804 0.39153 4.74265 -0.30001 0.02908 0.15054 1.93481 -2.23056 -0.00411 -0.01431 -1.91027 -0.14527 0 0 0 0 0 0.00478 0.0845 1.71726 0 -0.21269 0 -1.5107 0.31534 0.68691 -1.50858
MET_824 -7.50108 0.7269 2.83028 -0.58881 0.27662 0.03799 1.67139 -1.61984 -0.03584 -0.24544 -0.99986 0.09921 0 0 -0.92463 0 0 -0.02906 0.09558 1.64391 0 0.02801 0 0.60916 0.14171 0.65939 -3.12441
TRP_825 -4.47344 0.82355 2.18567 -1.36081 0.20458 0.51015 0.53718 -1.17244 -0 -0 0.45062 -0.5371 0 0 0 0 0 -0.05191 0.01592 0 2.21637 -0.05059 0 1.6906 5.77425 1.95763 8.72022
PRO_826 -6.13607 1.18897 3.44126 -0.20675 0.00331 0.14571 1.13619 -1.47074 -0.00015 -0.00161 -1.43331 -0.05651 0 0 0 0 0 0.53979 0.1213 0.41916 0 -0.56132 0 -2.4119 5.91625 2.16514 2.79873
VAL_827 -5.95742 0.41969 4.05223 -0.32465 0.26574 0.07499 2.0097 -2.394 -0.00762 -0.07417 -0.80405 -0.10737 0 0 0 0 0 -0.01791 0.00394 0.02939 0 -0.37634 0 1.9342 -0.01442 0.99886 -0.28925
GLU_828 -4.03562 0.15098 5.30446 -0.45126 0.2964 1.44441 1.16843 -2.19739 -0.03274 -0.16775 -1.86564 -3.05906 0 0 0 0 0 -0.03925 0.02284 0 3.9998 -0.27292 0 -2.7348 -0.2709 0.65083 -2.08919
THR_829 -6.67699 0.88594 4.45184 -0.20138 0.10794 0.06991 2.06167 -2.45017 -0.04625 -0.30987 -1.08804 -0.07891 0 0 0 0 0 -9e-05 0.01406 0.08301 0 -0.02577 2.27921 -1.0874 -0.23387 0.31171 -1.93345
GLN_830 -11.537 1.56223 8.48072 -0.25215 0.02649 0.18344 4.11281 -4.46989 -0.00793 -0.07801 -4.29135 -0.41272 0 0 -0.92463 -0.63163 0 0.02874 0.04564 0 2.69604 -0.10459 0 -0.18838 -0.04095 0.65588 -5.14727
LYS_831 -6.40793 0.46518 7.32594 -0.30557 0.03339 0.13299 2.97469 -3.18144 -0 -0 -4.51635 0.01167 0 0 0 -0.50006 0 0.02116 0.14829 1.72614 0 0.01171 0 -1.5107 -0.30061 0.70664 -3.16485
LYS_832 -5.19006 0.23742 6.4611 -0.5186 0.20776 0.31843 3.32907 -2.82843 -0 -0 -4.92821 0.32798 0 0 0 -0.64653 0 0.12601 0.09488 3.15202 0 -0.07818 0 -1.5107 -0.37407 0.50873 -1.31139
ILE_833 -10.3062 2.07177 3.89911 -0.5336 0.47657 0.11035 3.31569 -3.18695 -0 -0 -2.3287 -0.04096 0 0 0 0 0 -0.05309 0.12061 0.53694 0 -0.42452 0 0.73287 -0.1845 0.73483 -5.05982
LEU_834 -8.40492 1.2635 3.25083 -0.49923 0.27747 0.12307 2.63277 -2.69135 -0 -0 -2.44426 0.21406 0 0 0 0 0 0.10658 0.33597 0.39869 0 -0.25587 0 0.18072 -0.12898 0.83757 -4.80339
GLU_835 -4.85129 0.2152 6.19751 -0.34253 0.0969 0.40503 3.02886 -2.73901 -0 -0 -3.58065 -0.61171 0 0 0 -1.22133 0 -0.01339 0.00981 0 3.14921 -0.07545 0 -2.7348 -0.25556 0.49635 -2.82686
ALA_836 -5.06517 0.18724 4.36783 -0.02081 0 0 2.19659 -2.63589 -0.00877 -0.08768 -1.59455 -0.34818 0 0 0 0 0 -0.0386 0 0 0 -0.15454 0 1.8394 -0.24235 0.22452 -1.38095
ALA_837 -5.89059 0.35087 3.99797 -0.02124 0 0 3.15968 -2.88333 -0.00093 -0.00387 -3.59568 -0.35619 0 0 0 0 0 -0.01019 0 0 0 -0.17077 0 1.8394 -0.26784 0.25209 -3.6006
VAL_838 -7.00709 0.86776 4.09866 -0.31595 0.25315 0.07246 2.75759 -2.97347 -0 -0 -2.34698 -0.13982 0 0 0 0 0 -0.01467 0 0.07485 0 -0.3688 0 1.9342 -0.15253 0.44234 -2.81831
ARG_839 -5.63455 0.24634 6.59405 -0.61783 0.09031 0.34146 2.65677 -2.81186 -0 -0 -3.28453 0.19823 0 0 0 -1.22133 0 0.00376 0.0684 2.44305 0 -0.19222 0 -1.2888 -0.17236 0.6699 -1.91124
VAL_840 -6.67364 0.8132 4.21008 -0.31172 0.2704 0.07048 2.40443 -2.68932 -0.00647 -0.07032 -1.36041 -0.23868 0 0 0 0 0 0.0617 0.00997 0.15468 0 -0.45518 0 1.9342 -0.08734 0.62662 -1.33732
THR_841 -7.09062 1.22528 5.43975 -0.12546 0.01162 0.06025 3.28906 -3.05588 -0.01247 -0.09049 -3.51944 -0.52463 0 0 0 0 0 -0.06524 0.00445 0.43211 0 0.23978 4.07659 -1.0874 0.00346 0.75581 -0.03345
VAL_842 -7.35468 0.99381 4.43649 -0.3743 0.24463 0.09483 2.39946 -2.91454 -0.0017 -0.01789 -1.08842 -0.26773 0 0 0 0 0 -0.11504 0.11205 0.67825 0 0.39177 0 1.9342 -0.18787 0.7737 -0.26298
ARG_843 -7.99178 0.86607 5.62621 -0.60906 0.11938 0.38266 2.75167 -2.96697 -0.00647 -0.07032 -2.74549 0.11718 0 0 0 -1.78278 0 -0.07424 0.41818 2.02342 0 -0.03645 0 -1.2888 -0.41102 0.5751 -5.10352
GLY_844 -2.96592 0.68513 2.91962 -5e-05 0 0 1.17479 -1.57931 -0 -0 -0.35075 -0.36915 0 0 0 0 0 0.00305 0 0 0 -0.1158 0 0.83697 0.53844 0.78467 1.5617
LEU_845 -7.59193 1.4265 0.53468 -0.75422 0.56834 0.332 0.87621 -1.88945 -0.00427 -0.04845 -0.48675 0.18315 0 0 0 0 0 0.3066 0.94068 1.42544 0 -0.05856 0 0.18072 0.67653 1.1049 -2.27787
ASN_846 -8.40615 1.78841 6.50738 -0.47665 0.21801 0.99661 2.61378 -3.40399 -0.00507 -0.02921 -1.61537 -1.33677 0 0 -0.79331 0 0 0.03599 0.00334 0 2.95702 -0.54893 0 -0.93687 -0.02604 1.221 -1.23681
ALA_847 -5.0656 0.9431 1.84922 -0.02068 0 0 1.50203 -1.87502 -0 -0 -1.19063 -0.39489 0 0 0 0 0 -0.06693 0 0 0 -0.36248 0 1.8394 -0.16715 0.85206 -2.15757
SER_848 -3.22067 0.30286 2.93426 -0.03087 0.00231 0.05074 1.27409 -1.58583 -0.00427 -0.04845 -1.0155 -1.05134 0 0 0 0 0 -0.04528 0.00664 0.26207 0 -0.30028 0.61791 -0.77834 -0.66342 0.70212 -2.59126
LEU_849 -8.48627 1.43875 3.33977 -0.61076 0.094 0.20477 3.08196 -2.6134 -0 -0 -1.93872 0.07942 0 0 0 0 0 0.29912 0.09445 0.64676 0 -0.1587 0 0.18072 1.87791 2.57304 0.10282
PRO_850 -6.63267 1.04675 4.28253 -0.07692 2e-05 0.04691 1.84107 -1.95517 -0 -0 -1.58438 0.68867 0 0 0 0 0 -0.07392 0.03691 0.51255 0 0.20595 0 -2.4119 2.0552 2.64627 0.62786
ALA_851 -5.08695 0.54646 4.12063 -0.02013 0 0 2.10504 -2.42244 -0 -0 -0.68453 -0.33899 0 0 0 0 0 -0.01125 0 0 0 0.07469 0 1.8394 -0.08546 0.60977 0.64626
SER_852 -5.70683 0.60911 5.2042 -0.03078 6e-05 0.02242 2.43812 -2.53948 -0 -0 -2.48948 -0.05315 0 0 0 0 0 0.14428 0.00056 0.56978 0 0.19966 1.75095 -0.77834 0.07304 0.39177 -0.19412
LEU_853 -9.24283 1.16667 3.61045 -0.45981 0.13368 0.10735 3.11338 -2.94547 -0 -0 -2.29799 0.1759 0 0 0 0 0 0.01269 0.11704 0.34921 0 -0.28234 0 0.18072 -0.18093 0.61239 -5.82989
VAL_854 -7.65379 1.17899 4.77998 -0.3202 0.21598 0.07351 3.25166 -3.15747 -0.00812 -0.1225 -3.035 -0.18223 0 0 0 0 0 0.07295 0.00738 0.14296 0 -0.18141 0 1.9342 -0.2482 0.74182 -2.50948
ASP_855 -5.94619 0.41141 5.45466 -0.10409 0.00529 0.31463 2.57827 -2.88437 -0 -0 -1.70054 -0.47467 0 0 0 0 0 0.03716 0.01282 0 1.71871 0.00269 0 -2.3716 -0.23138 0.68561 -2.4916
VAL_856 -9.16971 1.58166 4.30945 -0.31445 0.30266 0.0728 3.2424 -3.37834 -0 -0 -2.51498 -0.1401 0 0 0 0 0 -0.03712 0.00212 0.06119 0 -0.2668 0 1.9342 -0.18326 0.602 -3.89629
TYR_857 -12.6495 1.65787 5.26001 -0.90787 0.36567 0.54524 4.24317 -3.99679 -0 -0 -3.03214 -0.16451 0 0 -0.5598 0 0 0.33133 0.17026 0 2.23066 -0.02389 1.25244 1.2797 -0.16597 2.27487 -1.88921
ALA_858 -5.46479 0.61591 3.29573 -0.02205 0 0 2.63813 -2.62695 -0 -0 -2.83781 -0.3952 0 0 0 0 0 0.20811 0 0 0 -0.36903 0 1.8394 -0.42205 2.12014 -1.42045
THR_859 -5.07966 0.71113 3.98051 -0.15019 0.05803 0.09354 1.95929 -2.29954 -0.00015 -0.00086 -1.20631 -0.52204 0 0 0 0 0 -0.04962 0.18818 1.55635 0 0.02452 2.34553 -1.0874 -0.15965 0.68342 1.04509
VAL_860 -5.77072 0.58246 1.89832 -0.31545 0.22416 0.07316 1.63336 -1.94659 -0 -0 -0.29037 -0.13563 0 0 0 0 0 -0.0511 0.01058 0.13093 0 -0.18931 0 1.9342 0.05429 0.66281 -1.49488
PHE_861 -8.33302 0.90437 3.58763 -0.58545 0.06873 0.30133 2.55827 -2.55997 -0.01691 -0.0883 -2.47036 -0.05344 0 0 -0.61589 0 0 -0.05583 0.09103 0 2.19425 -0.17322 0 1.0402 -0.38313 0.47675 -4.11296
ALA_862 -2.42919 0.2652 3.18133 -0.02798 0.01065 0 1.52357 -1.59048 -0 -0 -0.8626 -0.57631 0 0 0 0 0 0.14492 0 0 0 0.23269 0 1.8394 0.26793 0.39862 2.37774
ALA_863 -5.0017 0.72344 2.19887 -0.02825 0.00343 0 2.19574 -1.87145 -0 -0 -0.51091 -0.32293 0 0 0 0 0 -0.09597 0 0 0 0.09865 0 1.8394 0.68221 0.33989 0.25043
LEU_864 -3.94752 0.81746 3.35771 -0.47285 0.21101 0.11634 1.42374 -1.63234 -0.02453 -0.13537 0.47871 0.23714 0 0 0 0 0 0.15619 0.15143 0.32689 0 -0.28871 0 0.18072 1.29739 1.34708 3.60049
PRO_865 -4.71114 1.12636 2.27703 -0.08172 4e-05 0.04867 0.51463 -1.04706 -0 -0 -0.41345 0.56063 0 0 0 0 0 -0.08313 0.00766 0.47905 0 -0.51955 0 -2.4119 1.02981 1.757 -1.46708
THR_866 -3.38489 0.28812 2.75432 -0.11373 0.06148 0.0806 1.32568 -1.50201 -0 -0 -0.03276 -0.61129 0 0 0 0 0 -0.00906 0.00025 0.12015 0 -0.39486 2.34088 -1.0874 -0.32402 0.76974 0.2812
LYS_867 -1.38547 0.08153 1.4564 -0.51204 0.13811 0.34412 0.20782 -0.62128 -0.02453 -0.13537 0.4715 -0.07276 0 0 0 0 0 -0.01049 0.04959 1.67524 0 -0.25591 0 -1.5107 -0.08857 0.20209 0.00928
ALA_868 -1.57996 0.28621 1.54867 -0.02431 0 0 0.43427 -0.80839 -0 -0 0.28112 -0.18436 0 0 0 0 0 -0.00309 0 0 0 -0.13632 0 1.8394 -0.31922 0.74977 2.08379
PRO_869 -1.40619 0.31775 0.75045 -0.19395 0.00325 0.14103 0.17313 -0.47067 -0.01456 -0.05132 -0.106 -0.01681 0 0 0 0 0 -0.03816 0.00206 0.84137 0 -0.90389 0 -2.4119 -0.78331 0.85312 -3.3146
VAL_870 -4.24626 0.46644 0.76559 -0.27486 0.17251 0.05912 0.73842 -0.98121 -0.00015 -0.00086 -0.06137 -0.25638 0 0 0 0 0 0.09945 0.00984 0.26852 0 -0.77257 0 1.9342 -0.58775 0.327 -2.34034
SER_871 -1.33324 0.3938 1.01391 -0.03616 0.00967 0.06714 0.1545 -0.50112 -0.01456 -0.05132 0.4834 -0.64373 0 0 0 0 0 -0.02604 0 0.32795 0 0.36872 0.60244 -0.77834 0.50939 0.86924 1.41564
PRO_872 -5.10111 1.3785 2.55991 -0.14541 0.00142 0.10296 0.79297 -1.12618 -0 -0 0.68129 0.18455 0 0 0 0 0 0.46133 0.04107 0.36604 0 -0.98478 0 -2.4119 0.49403 1.64008 -1.06524
PRO_873 -2.93492 0.38199 1.44955 -0.07743 0 0.04739 0.4717 -0.5772 -0 -0 -0.16454 0.60267 0 0 0 0 0 -0.05239 0.00171 0.62557 0 -0.21909 0 -2.4119 -0.38044 1.11955 -2.11779
PHE_874 -8.68947 1.5409 1.07922 -0.55539 0.21521 0.28004 1.37083 -1.76613 -0 -0 0.01632 0.1876 0 0 0 0 0 0.02495 0.01736 0 3.76516 -0.36435 0 1.0402 -0.30041 0.46915 -1.66883
LEU_875 -4.29989 0.34694 2.54551 -0.52434 0.20525 0.14935 1.09776 -1.65653 -0 -0 -1.10133 0.11308 0 0 0 0 0 0.61209 0.10204 0.21388 0 -0.15747 0 0.18072 -0.37243 0.58609 -1.95927
TYR_876 -11.5757 2.95277 2.99902 -0.63441 0.69531 0.32857 2.95509 -2.95002 -0.01708 -0.08854 -1.54391 -0.44869 0 0 -0.5598 0 0 0.20864 0.00146 0 4.4455 0.12187 0.3183 1.2797 0.03266 1.54975 0.07052
GLY_877 -2.96699 0.33927 1.04117 -0.00145 0 0 0.577 -0.97728 -0.00053 -0.00934 -0.0626 -0.36206 0 0 0 0 0 -0.03521 0 0 0 -0.64011 0 0.83697 0.97482 1.2622 -0.02414
LEU_878 -6.33995 0.91543 2.85667 -0.45564 0.15239 0.0862 1.20617 -2.05587 -0 -0 -0.80811 0.01545 0 0 0 0 0 0.16704 0.1397 0.65805 0 0.14702 0 0.18072 0.74671 0.46747 -1.92056
GLU_879 -2.71191 0.18091 3.01744 -0.57407 0.26238 1.55301 0.39862 -1.28352 -0.00023 -0.0055 -0.84611 -3.15538 0 0 0 0 0 -0.0938 0.01518 0 3.26772 -0.21288 0 -2.7348 -0.1586 0.62244 -2.45908
ARG_880 -4.36248 0.86279 4.05784 -0.80785 0.13276 0.60214 1.21634 -1.81866 -0.01338 -0.09161 -1.00906 0.0211 0 0 0 0 0 0.43123 0.1163 2.07708 0 -0.0356 0 -1.2888 -0.36824 0.63359 0.35548
GLU_881 -4.12156 0.45898 5.0547 -0.21116 0.04582 0.32289 2.56581 -2.20233 -0.03098 -0.1883 -4.05401 -0.57519 0 0 0 -0.35017 0 0.64396 0.04873 0 2.57178 0.09133 0 -2.7348 1.04283 1.15306 -0.46859
GLU_882 -2.92163 0.40874 5.01264 -0.35495 0.13376 0.42795 2.80509 -2.04691 -0 -0 -4.09674 -0.61362 0 0 0 -0.50006 0 -0.08247 0.04116 0 3.13788 -0.114 0 -2.7348 1.4743 1.19414 1.17044
TYR_883 -9.59039 1.85281 4.50194 -0.66472 0.1884 0.3082 3.19248 -2.95505 -0.00015 -0.00161 -1.74439 -0.28993 0 0 0 -0.63163 0 -0.08707 0.05132 0 2.81445 0.21816 0.37823 1.2797 0.18243 1.23737 0.24056
SER_884 -5.59689 0.61832 5.05897 -0.0378 0.0002 0.04965 3.02734 -2.57608 -0 -0 -2.4703 -0.38109 0 0 0 0 0 0.01368 0.00089 0.14301 0 -0.39607 1.74732 -0.77834 -0.23023 0.94138 -0.86605
SER_885 -4.5836 0.6364 5.41061 -0.02975 0 0.05051 3.31733 -2.648 -0.0176 -0.09669 -2.28867 -1.07058 0 0 0 0 0 -0.07791 0.03425 0.16582 0 -0.22187 0.60264 -0.77834 -0.52067 0.2821 -1.83401
LEU_886 -7.26922 1.38392 3.3002 -0.76747 0.43979 0.23552 2.71654 -2.53538 -0 -0 -1.65659 0.22475 0 0 0 0 0 -0.02462 0.1066 3.01663 0 -0.07964 0 0.18072 -0.52957 0.48627 -0.77154
LEU_887 -8.10104 1.12805 1.9279 -0.54194 0.39435 0.1439 1.74389 -2.18125 -0 -0 -0.98851 0.17533 0 0 0 0 0 -0.02788 0.12782 0.16932 0 -0.13536 0 0.18072 -0.40534 0.63625 -5.75378
PHE_888 -11.0289 1.84875 5.02176 -0.74916 0.10771 0.47822 2.52439 -3.31826 -0 -0 -1.85273 0.36199 0 0 0 0 0 0.0359 0.58001 0 2.29401 -0.05944 0 1.0402 0.17843 0.93667 -1.60043
ASP_889 -3.9037 0.22786 4.7316 -0.10963 0.00992 0.33686 1.80892 -2.21534 -0 -0 -0.89579 -0.2845 0 0 0 -0.50833 0 0.05851 0.0191 0 1.8262 -0.04691 0 -2.3716 0.21069 0.90179 -0.20436
ALA_890 -4.81833 0.54773 2.10236 -0.02881 0.00787 0 1.75267 -1.90797 -0.00023 -0.00135 -1.89464 -0.42435 0 0 -0.79331 0 0 0.32009 0 0 0 0.09669 0 1.8394 -0.4506 0.43423 -3.21856
LYS_891 -7.7517 0.96662 7.19191 -0.57012 0.18368 0.4997 2.97283 -2.65438 -0.0072 -0.04524 -2.98987 0.16967 0 0 0 0 0 0.02337 0.17299 3.9749 0 0.12915 0 -1.5107 -0.46078 0.80861 1.10342
LEU_892 -8.26081 1.68004 3.08471 -0.52047 0.29436 0.13423 2.46152 -2.46082 -0.02777 -0.13153 -2.03687 0.28701 0 0 0 0 0 0.30184 0.94011 0.46161 0 -0.21132 0 0.18072 0.73612 2.28322 -0.80411
PRO_893 -7.52689 2.24968 4.58149 -0.07193 1e-05 0.04464 1.29817 -1.79064 -0.00565 -0.08103 -0.62257 0.60967 0 0 0 0 0 -0.24113 0.20887 0.22999 0 -0.86638 0 -2.4119 1.21006 2.41158 -0.77398
GLU_894 -3.52756 0.31427 4.32001 -0.44354 0.06101 0.8664 1.94784 -1.76691 -0 -0 -2.01444 -0.46044 0 0 0 0 0 0.05097 0.00066 0 3.55923 -0.33387 0 -2.7348 -0.09031 0.82395 0.57247
PHE_895 -8.06102 1.0474 4.19578 -0.88229 0.03991 0.3459 3.34213 -2.77047 -0.0072 -0.04524 -2.42147 0.09987 0 0 0 0 0 -0.02834 0.00011 0 2.68959 -0.00442 0 1.0402 -0.08117 0.31038 -1.19034
LYS_896 -9.06505 1.28558 7.68458 -0.46117 0.20951 0.1788 4.14833 -3.69103 -0 -0 -2.02861 0.02094 0 0 -0.61573 0 0 0.1609 0.07861 2.73356 0 -0.05985 0 -1.5107 -0.0119 0.87032 -0.07293
GLU_897 -3.60125 0.34429 4.29052 -0.34082 0.08251 0.414 2.10725 -2.07265 -0.00565 -0.08103 -1.73689 -0.6735 0 0 0 0 0 -0.02984 0.00233 0 3.27494 -0.21092 0 -2.7348 -0.51534 0.81471 -0.67214
MET_898 -7.16494 0.78908 4.43384 -0.74578 0.27746 0.19485 2.66046 -2.65255 -0 -0 -2.31474 -0.0069 0 0 0 0 0 0.11212 0.09626 0.94379 0 -0.09823 0 0.60916 -0.33145 0.31489 -2.88268
VAL_899 -9.02878 1.47817 3.9518 -0.31111 0.26826 0.06856 2.56779 -3.18296 -0.00061 -0.00231 -0.33396 -0.08919 0 0 0 0 0 0.00144 0.00032 0.05582 0 -0.34409 0 1.9342 -0.12539 0.51567 -2.57635
ALA_900 -4.40956 0.27902 3.50726 -0.02191 0 0 2.08746 -2.22139 -0 -0 -2.358 -0.37852 0 0 -0.56944 0 0 0.29977 0 0 0 -0.32351 0 1.8394 -0.32376 0.53587 -2.05731
PHE_901 -4.87753 0.55631 3.73932 -0.90261 0.05358 0.27659 2.27593 -2.10007 -0 -0 -2.11709 -0.02386 0 0 0 0 0 0.04052 0.10698 0 1.86016 -0.30874 0 1.0402 -0.31058 0.47892 -0.21196
TRP_902 -8.57385 1.1524 4.36862 -0.72309 0.12791 0.40394 2.45322 -2.79989 -0.00061 -0.00231 -1.62373 -0.39458 0 0 0 0 0 0.01692 0.0339 0 3.45375 0.02466 0 1.6906 0.57662 0.91244 1.09693
ALA_903 -2.36777 0.53019 2.82271 -0.02736 0.01151 0 1.99382 -1.46789 -0 -0 -3.76153 -0.59631 0 0 0 0 0 0.05593 0 0 0 0.29342 0 1.8394 0.83571 1.09952 1.26134
THR_904 -5.40077 0.9416 4.88044 -0.18758 0.11364 0.06309 2.69073 -2.63936 -0 -0 -2.61312 -0.01777 0 0 -0.56944 0 0 0.1805 0.01144 0.05475 0 0.20596 4.38827 -1.0874 2.25712 0.84232 4.11442
ARG_905 -6.10835 0.71964 6.04499 -0.68921 0.27097 0.37897 2.92991 -2.93245 -0 -0 -2.58128 0.2822 0 0 0 0 0 -0.0515 0.05545 2.51774 0 -0.14152 0 -1.2888 1.90639 0.70014 2.01327
HIS_906 -5.1163 0.39222 5.1134 -0.56769 0.00687 0.52166 2.13869 -2.58398 -0 -0 -1.44351 -0.4191 0 0 0 0 0 0.04595 0.0575 0 1.48497 -0.38883 0 -0.45461 0.2853 0.69592 -0.23157
GLU_907 -7.31959 0.93034 6.25263 -0.44361 0.08087 0.88538 2.86353 -3.12524 -0 -0 -2.95468 -0.37874 0 0 0 0 0 0.13422 0.01852 0 3.14445 -0.26589 0 -2.7348 0.19249 1.11118 -1.60894
LEU_908 -10.6129 1.41048 5.15675 -0.41973 0.09997 0.08798 3.16035 -3.53856 -0 -0 -1.78562 0.17479 0 0 0 0 0 -0.01196 0.07163 0.38773 0 -0.26544 0 0.18072 -0.33659 1.36875 -4.87166
ASN_909 -7.39803 0.83501 6.04082 -0.16743 0.01056 0.24814 2.99979 -3.1672 -0 -0 -2.60766 -0.30269 0 0 -0.76838 0 0 -0.03266 0.02152 0 1.55134 0.15004 0 -0.93687 -0.1843 0.85538 -2.85262
ILE_910 -4.9278 0.20292 4.33779 -0.49313 0.36777 0.09708 1.68743 -2.28507 -0.00307 -0.05447 -1.06868 0.05071 0 0 -0.84092 0 0 0.06188 0.06752 0.54119 0 -0.51727 0 0.73287 0.0629 0.42398 -1.55635
ALA_911 -4.49268 0.2277 2.97867 -0.02162 0 0 2.25671 -2.10405 -0 -0 -2.54615 -0.28146 0 0 0 0 0 0.12311 0 0 0 0.40838 0 1.8394 0.4892 0.52603 -0.59675
VAL_912 -9.26785 2.35535 3.55002 -0.33858 0.34037 0.07854 3.56344 -3.04414 -0.01688 -0.09263 -1.57947 -0.55666 0 0 0 0 0 0.07675 0.02284 0.98925 0 0.09946 0 1.9342 0.26296 1.71633 0.09328
GLN_913 -6.81537 0.50343 6.14278 -0.38173 0.07777 0.28365 2.49221 -2.88024 -0 -0 -2.73109 -0.24389 0 0 -0.84092 0 0 -0.11581 0.01543 0 3.30584 0.02097 0 -0.18838 0.02933 1.7223 0.3963
THR_914 -5.2187 0.94216 4.4296 -0.19676 0.11143 0.07243 2.34003 -2.44405 -0.00307 -0.05447 -1.46204 -0.27162 0 0 0 0 0 0.07887 0.02148 0.43439 0 0.0202 2.23825 -1.0874 0.2952 0.66716 0.91309
ALA_915 -6.12114 1.01812 1.65093 -0.02324 0 0 2.11117 -2.30666 -0 -0 0.01309 -0.37368 0 0 0 0 0 -0.02225 0 0 0 -0.40374 0 1.8394 -0.09875 0.61779 -2.09895
VAL_916 -7.4814 1.34354 3.36706 -0.2893 0.18238 0.05789 1.98355 -2.54008 -1e-05 -0.00019 -1.48541 -0.06773 0 0 0 0 0 -0.00258 0.01063 0.11614 0 -0.43614 0 1.9342 -0.19064 0.60727 -2.89082
GLY_917 -3.36469 0.13165 2.80483 -4e-05 0 0 1.44896 -1.58343 -0.01688 -0.09263 -0.30861 -0.3947 0 0 0 0 0 -0.15289 0 0 0 0.39887 0 0.83697 0.17522 0.50657 0.3892
LYS_918 -4.29187 0.38546 3.1454 -0.53771 0.16419 0.35689 1.54571 -1.60424 -0 -0 -1.58693 -0.02384 0 0 0 0 0 -0.06203 0.03346 1.7971 0 0.01301 0 -1.5107 0.01945 0.67359 -1.48307
ILE_919 -4.85586 0.79955 2.63628 -0.60034 0.45522 0.1064 1.52408 -1.65582 -1e-05 -0.00019 -1.3178 0.62156 0 0 0 0 0 -0.11286 0.10454 0.95102 0 -0.12035 0 0.73287 -0.1558 1.47404 0.58654
PRO_920 -4.65679 0.88404 2.01132 -0.1855 0.00234 0.12728 0.74962 -1.03911 -0 -0 -0.53049 0.14087 0 0 0 0 0 0.08525 0.00194 0.34198 0 -0.82997 0 -2.4119 -0.17476 1.45119 -4.03269
ASP_921 -3.48872 0.2187 2.35851 -0.11602 0.00618 0.34022 0.74368 -1.34607 -0.00732 -0.06357 -0.56726 -0.36166 0 0 0 0 0 -0.04682 0.04703 0 2.0869 0.00696 0 -2.3716 -0.40205 0.62777 -2.33513
ALA_922 -3.79774 0.45935 1.32678 -0.02299 0 0 0.90576 -1.32352 -0 -0 -0.44113 -0.1524 0 0 0 0 0 -0.00959 0 0 0 -0.17966 0 1.8394 -0.68088 0.2587 -1.81791
THR_923 -5.09467 0.61986 1.73073 -0.10724 0.11819 0.07389 1.1736 -1.5264 -0.01285 -0.19033 0.10444 -0.80703 0 0 0 0 0 0.05874 0.00598 0.11299 0 -0.64566 2.27093 -1.0874 -0.61133 0.23505 -3.57851
ASN_924 -5.92288 0.69227 3.68731 -0.44316 0.13738 0.90688 1.92895 -2.13388 -0.02466 -0.16433 -0.32055 -0.71615 0 0 -0.61589 0 0 0.00562 0.0769 0 1.95079 -0.54127 0 -0.93687 -0.15529 0.52699 -2.06185
LEU_925 -6.15228 0.45364 1.56572 -0.4657 0.20504 0.07446 1.04781 -1.64028 -0.01141 -0.11632 -1.08705 0.3865 0 0 0 0 0 -0.00032 0.00981 0.3185 0 -0.14115 0 0.18072 -0.14017 0.60741 -4.90509
SER_926 -3.95433 0.18727 4.99084 -0.02637 0 0.02143 2.47823 -2.21919 -0.0156 -0.14154 -3.21155 -0.13583 0 0 0 -0.35017 0 9e-05 0.00099 0.44611 0 -0.0336 0.60108 -0.77834 -0.45984 0.40972 -2.1906
ASP_927 -4.07114 0.33607 4.73692 -0.15145 0.03137 0.55001 2.72541 -2.25012 -0.00647 -0.04756 -2.96341 -1.18882 0 0 -0.52935 0 0 -0.03535 0.07706 0 4.1609 0.07374 0 -2.3716 -0.02069 0.37807 -0.5664
GLU_928 -4.6269 0.40132 6.69837 -0.36103 0.12346 0.44356 2.96678 -2.68181 -0 -0 -4.27366 -0.63765 0 0 -0.52935 -0.79995 0 -0.04426 0.01712 0 3.22637 -0.20935 0 -2.7348 0.01232 0.42793 -2.58153
ASP_929 -4.94554 0.18843 6.26071 -0.11353 0.00416 0.34467 2.72644 -2.81049 -0.01499 -0.12282 -3.19251 -0.48239 0 0 0 0 0 0.11045 0.01524 0 2.24633 -0.35145 0 -2.3716 -0.39579 0.39193 -2.51274
ILE_930 -9.71832 1.09543 5.07199 -0.50741 0.40128 0.0985 2.97346 -3.24619 -0 -0 -2.03846 0.03002 0 0 0 0 0 -0.05966 0.00213 0.54246 0 -0.46288 0 0.73287 -0.15267 0.54366 -4.69381
GLU_931 -5.21283 0.53557 5.34736 -0.30027 0.05565 0.3734 1.32463 -2.13147 -0 -0 -1.55018 -0.31343 0 0 0 0 0 -0.01389 0.14841 0 5.32144 -0.32839 0 -2.7348 -0.177 0.70954 1.05371
LYS_932 -4.12803 0.2868 4.95797 -0.29592 0.02544 0.1297 2.2217 -1.92795 -0.00612 -0.0416 -2.42234 -0.06416 0 0 0 -0.79995 0 -0.04016 0.13784 1.93929 0 -0.0933 0 -1.5107 -0.17774 0.61381 -1.19543
GLN_933 -5.92262 0.5392 5.21897 -0.23326 0.02169 0.17469 2.64328 -2.58996 -0 -0 -3.7086 -0.58504 0 0 0 -0.50833 0 0.01119 0.03256 0 2.97585 -0.03697 0 -0.18838 0.58938 0.96208 -0.60429
LEU_934 -8.06178 1.16022 4.30752 -0.70132 0.23776 0.28839 2.90238 -2.71295 -0 -0 -1.44801 0.13962 0 0 0 0 0 0.05426 0.00128 0.74587 0 -0.18641 0 0.18072 0.64876 1.39436 -1.0493
GLU_935 -6.69507 0.63135 6.3179 -0.41286 0.06008 0.8681 2.13722 -2.73166 -0 -0 -2.23316 -0.44903 0 0 0 0 0 0.21105 0.33002 0 3.249 -0.36638 0 -2.7348 -0.23044 1.17793 -0.87075
GLY_936 -2.49626 0.4147 2.88566 -5e-05 0 0 0.64746 -1.43118 -0 -0 -0.28692 -0.40106 0 0 0 0 0 0.12795 0 0 0 0.59902 0 0.83697 -0.05759 0.59103 1.42973
MET_937 -8.32268 0.97214 4.74589 -0.5607 0.33418 0.13749 3.09075 -2.44985 -0 -0 -2.21966 -0.29363 0 0 0 0 0 0.07014 0.04947 2.84562 0 -0.01484 0 0.60916 0.19901 0.53921 -0.26832
LEU_938 -7.10488 0.79497 3.94233 -0.49605 0.26747 0.13853 1.66051 -2.33658 -0 -0 -0.57035 0.25909 0 0 0 0 0 0.70085 0.03321 0.37295 0 -0.24219 0 0.18072 0.93489 2.23648 0.77194
PRO_939 -6.02986 1.47233 3.09829 -0.12364 0.03219 0.0763 0.74571 -1.58145 -0 -0 -0.77583 0.60644 0 0 0 0 0 0.04475 0.06572 0.19616 0 0.19854 0 -2.4119 1.14016 2.30745 -0.93863
ALA_940 -4.19819 1.06419 2.18823 -0.02554 0.00109 0 1.47055 -1.56039 -0 -0 -0.10168 -0.31379 0 0 0 0 0 0.91385 0 0 0 -0.38555 0 1.8394 -0.18176 3.78122 4.49162
HIS_D_941 -6.96703 0.98014 4.88436 -0.34654 0.10471 0.41283 1.22386 -2.46011 -0.02699 -0.11751 1.2428 -0.6079 0 0 0 0 0 0.2812 1.0457 0 1.52434 0.13111 0 -0.45461 -0.13677 4.6989 5.41251
LEU_942 -4.43279 0.30917 2.82383 -0.65161 0.31081 0.294 1.09227 -1.62692 -0 -0 -0.88857 -0.14797 0 0 -0.43605 0 0 -0.05149 0.02774 1.18562 0 0.29683 0 0.18072 0.59131 1.94796 0.82487
ARG_943 -3.46268 0.07528 3.10057 -0.9063 0.19758 0.65813 1.59984 -1.48406 -0 -0 -2.22119 -0.0907 0 0 -1.05178 0 0 0.04825 0.01524 1.66121 0 -0.21046 0 -1.2888 0.3487 0.7549 -2.25627
SER_944 -2.99906 0.57499 2.13117 -0.02684 0 0.06413 0.67874 -1.16231 -0 -0 -0.52387 -0.22117 0 0 0 0 0 -0.01254 0.00476 0.06679 0 -0.5175 0.60241 -0.77834 0.05693 1.07426 -0.98747
PRO_945 -7.01461 1.24308 2.94933 -0.18164 0.0049 0.12801 0.84579 -1.21323 -0 -0 0.30571 0.1784 0 0 0 0 0 0.12345 0.12295 0.6455 0 -1.08114 0 -2.4119 -0.12617 1.25034 -4.23124
SER_946 -4.46 0.72097 4.84613 -0.03988 0.00463 0.07385 2.85873 -2.29619 -0 -0 -3.12737 -0.77467 0 0 -1.15668 0 0 -0.06175 0.01113 0.44307 0 0.28713 0.60353 -0.77834 -0.26468 1.42893 -1.68146
PRO_947 -3.75802 0.77195 2.50011 -0.07521 0 0.04634 1.18546 -1.30731 -0 -0 0.33781 0.59082 0 0 0 0 0 -0.1942 0.03025 0.39885 0 -0.64097 0 -2.4119 -0.13376 1.21539 -1.44439
ALA_948 -2.83538 0.35418 2.58104 -0.02389 0 0 1.31807 -1.40936 -0 -0 -0.80477 -0.37201 0 0 -0.8062 0 0 -0.07965 0 0 0 -0.40477 0 1.8394 -0.27876 0.27086 -0.65123
ARG_949 -3.64863 0.37618 2.7541 -0.99777 0.27422 0.80233 1.32804 -1.55465 -0 -0 -0.95148 -0.13184 0 0 -0.4179 0 0 -0.04398 0.04548 2.35541 0 -0.24418 0 -1.2888 0.03996 0.31496 -0.98854
PHE_950 -8.88131 1.29484 4.09131 -0.73333 0.0914 0.45879 2.11584 -2.52761 -0 -0 -0.95238 0.13302 0 0 0 0 0 -0.03144 0.07228 0 1.97376 -0.28354 0 1.0402 0.41674 0.47342 -1.24801
GLY_951 -3.59594 0.40441 3.55467 -4e-05 0 0 1.56862 -1.65323 -0 -0 -1.02128 -0.38144 0 0 0 0 0 -0.03344 0 0 0 0.48929 0 0.83697 0.34131 0.47091 0.98081
TRP_952 -5.87766 0.79592 3.13611 -1.41194 0.11144 0.69474 1.71503 -1.95625 -0.01716 -0.14212 -1.51972 -0.31995 0 0 0 0 0 -0.00366 0.04878 0 1.69197 -0.29904 0 1.6906 6.13012 1.9224 6.38961
PRO_953 -7.98017 2.13916 3.97256 -0.06238 0 0.04146 1.80091 -2.05416 -6e-05 -0.00046 -1.21589 0.6048 0 0 0 0 0 0.35432 0.13733 0.06911 0 0.60843 0 -2.4119 11.9743 3.52608 11.5034
PRO_954 -6.0148 1.3738 4.04826 -0.06876 3e-05 0.04404 1.991 -1.80725 -0 -0 -2.23494 0.65863 0 0 0 0 0 -0.04919 0.0296 0.06465 0 0.0922 0 -2.4119 6.70161 2.1778 4.59478
GLU_955 -4.83402 0.27436 5.62152 -0.21556 0.03341 0.30733 2.62298 -2.71105 -0.01556 -0.12876 -1.44235 -0.60956 0 0 0 0 0 -0.0229 0.00789 0 3.05713 -0.13052 0 -2.7348 0.51798 0.44345 0.041
ALA_956 -4.84631 0.28493 3.8672 -0.02075 0 0 2.61445 -2.48836 -0 -0 -2.71061 -0.35823 0 0 0 0 0 0.06912 0 0 0 -0.22257 0 1.8394 -0.35963 0.18477 -2.14658
VAL_957 -6.76589 0.83074 4.40322 -0.32717 0.24511 0.07572 2.90372 -2.84217 -0.0016 -0.01336 -2.65181 -0.37327 0 0 0 0 0 -0.03967 0.02269 0.23244 0 -0.30012 0 1.9342 -0.2367 0.59984 -2.30407
ALA_958 -4.61709 0.18309 4.87488 -0.0223 0 0 2.80891 -2.6488 -6e-05 -0.00046 -2.52427 -0.38001 0 0 0 0 0 0.26109 0 0 0 -0.36828 0 1.8394 -0.32006 0.6807 -0.23326
ASP_959 -5.98768 0.58187 7.62012 -0.10078 0.01047 0.3058 3.69053 -3.43683 -0.01471 -0.07123 -3.83953 -0.31926 0 0 0 -0.98468 0 0.065 0.16547 0 1.85274 0.30433 0 -2.3716 -0.295 0.5607 -2.26428
ASN_960 -6.74311 0.33147 6.81577 -0.17966 0.05108 0.27531 3.70468 -3.46398 -0.01792 -0.13303 -3.66773 -0.33331 0 0 0 0 0 -0.03159 0.01998 0 1.45261 0.26038 0 -0.93687 -0.04416 0.63116 -2.00891
ILE_961 -7.34205 0.73218 5.79949 -0.50356 0.40535 0.10146 3.41592 -3.15289 -0 -0 -2.53856 0.0308 0 0 0 0 0 -0.06468 0.02746 0.49904 0 -0.48406 0 0.73287 0.04095 0.46605 -1.83426
ARG_962 -6.21445 0.37927 6.38167 -0.73643 0.12217 0.45752 2.88793 -2.82245 -0.00024 -0.00095 -4.36922 0.35857 0 0 -0.36654 -0.98468 0 0.05251 0.10571 2.55984 0 -0.12864 0 -1.2888 -0.19946 0.67535 -3.13131
LEU_963 -6.34204 0.32192 5.53912 -0.47128 0.19769 0.0955 2.48128 -2.73997 -3e-05 -0.0001 -1.28041 0.24219 0 0 0 0 0 0.15173 0.08358 0.70889 0 -0.14417 0 0.18072 0.31715 0.71898 0.06075
PHE_964 -9.04139 0.8485 4.73558 -0.67309 0.05502 0.31532 3.02812 -3.17936 -0.01471 -0.07123 -2.18468 0.14827 0 0 0 0 0 -0.02568 0.07479 0 2.52483 -0.14221 0 1.0402 0.73427 0.5764 -1.25105
ILE_965 -7.45409 0.56223 4.09045 -0.62361 0.57039 0.14356 2.89161 -2.77554 -0.00109 -0.0085 -1.56088 -0.11585 0 0 0 0 0 0.01029 0.03361 3.28918 0 -0.44687 0 0.73287 0.15959 0.89759 0.39494
ARG_966 -7.68443 0.58803 9.33673 -1.13928 0.2792 0.7041 3.73943 -4.08487 -0.02018 -0.11459 -4.16468 0.31822 0 0 -0.36654 0 0 0.01053 0.01208 2.09793 0 -0.1011 0 -1.2888 0.21815 1.0629 -0.59718
GLU_967 -5.95812 0.33723 7.60973 -0.21049 0.02437 0.27884 2.91502 -3.29932 -0.00743 -0.02926 -2.05272 -0.54612 0 0 0 0 0 0.01798 0.06411 0 3.06782 -0.24734 0 -2.7348 -0.06986 0.61565 -0.22471
ALA_968 -4.6476 0.30038 4.41828 -0.02288 0 0 3.13528 -2.63164 -0 -0 -3.2805 -0.37264 0 0 0 0 0 -0.07729 0 0 0 -0.33532 0 1.8394 -0.65672 0.40044 -1.9308
LYS_969 -7.80507 0.96265 8.33771 -0.42435 0.08186 0.23038 4.77983 -3.84513 -0 -0 -5.06322 0.48979 0 0 0 -0.64949 0 -0.04343 0.3477 2.35712 0 -0.13729 0 -1.5107 -0.41808 0.83999 -1.46973
ASP_970 -4.73568 0.24044 6.64103 -0.11251 0.01717 0.34798 2.66646 -2.79389 -0.02244 -0.17039 -4.4472 -0.2226 0 0 0 -0.64949 0 -0.00036 0.00034 0 1.75974 0.01963 0 -2.3716 -0.22853 0.70529 -3.35661
GLU_971 -4.21788 0.24676 4.44792 -0.21452 0.03247 0.31062 1.43992 -2.02754 -0.00141 -0.01074 -1.52813 -0.54238 0 0 0 0 0 -0.03884 0.02411 0 3.07219 -0.16878 0 -2.7348 -0.14675 0.40225 -1.65553
LEU_972 -6.4214 0.61843 3.44263 -0.47709 0.24181 0.1084 2.84402 -2.47865 -0 -0 -1.75136 0.15723 0 0 0 0 0 0.00372 0.25242 0.66919 0 -0.11127 0 0.18072 0.50697 0.62862 -1.58561
ALA_973 -6.42091 1.39416 3.25416 -0.02316 0 0 2.49738 -2.59494 -0.01965 -0.11302 -1.3977 -0.37655 0 0 0 0 0 -0.07036 0 0 0 -0.34333 0 1.8394 0.12861 0.78497 -1.46095
LEU_974 -5.34796 0.52465 3.83683 -0.71165 0.27819 0.31301 1.65541 -2.18619 -0 -0 -1.20699 -0.01759 0 0 0 0 0 -0.05861 0.00241 0.98966 0 -0.05566 0 0.18072 -0.25064 0.61028 -1.44414
HIS_975 -3.48968 0.34984 3.0339 -0.5096 0.03765 0.61076 0.98694 -1.57033 -0.02093 -0.16047 -1.54677 -0.05705 0 0 0 0 0 -0.03376 0.08179 0 1.7163 -0.30646 0 -0.45461 -0.22435 0.48014 -1.07669
GLY_976 -2.6264 0.49967 2.79164 -0.00038 0 0 1.12662 -1.41815 -0.01965 -0.11302 -0.17948 -0.19635 0 0 0 0 0 -0.1235 0 0 0 -0.31261 0 0.83697 -0.61219 0.81781 0.47097
PRO_977 -2.24832 0.22441 2.12465 -0.06682 0 0.04136 0.58994 -0.68464 -0 -0 -0.39352 0.58885 0 0 0 0 0 -0.16269 0.11364 0.20613 0 -0.28178 0 -2.4119 -0.254 0.98463 -1.63007
ASP_978 -4.35462 0.53922 5.91098 -0.24395 0.13988 0.87374 2.57456 -2.61798 -0 -0 -3.04216 -1.62191 0 0 0 -0.40894 0 0.67377 0.0085 0 2.27184 -0.2583 0 -2.3716 2.05445 1.08444 1.21193
MET_979 -10.4267 1.83648 5.6649 -0.22721 0.0123 0.0961 2.6137 -3.07077 -0 -0 -1.05154 -0.13228 0 0 0 0 0 0.05137 0.44884 2.69003 0 -0.10585 0 0.60916 1.89955 1.74734 2.65544
VAL_980 -7.58113 1.09955 3.23076 -0.35597 0.14782 0.08625 1.48368 -2.65077 -0 -0 -0.99598 -0.05352 0 0 0 0 0 0.06816 0.06069 0.89867 0 -0.06175 0 1.9342 -0.20541 1.39274 -1.502
HIS_981 -6.2573 0.58511 5.3415 -0.43686 0.01038 0.51117 2.47144 -2.87563 -0 -0 -1.84464 -0.26187 0 0 0 0 0 0.04198 0.02163 0 1.97625 -0.06916 0 -0.45461 -0.13435 0.44942 -0.92555
ASN_982 -5.71946 0.31911 6.92738 -0.17673 0.03447 0.25917 2.60545 -3.24668 -0 -0 -2.69595 -0.3025 0 0 0 -0.40894 0 0.09295 0.09166 0 1.42942 0.52984 0 -0.93687 0.04263 0.51791 -0.63714
ARG_983 -9.68347 0.75456 8.57839 -0.95967 0.38969 0.88756 3.48435 -4.0689 -0.00863 -0.05764 -2.42969 -0.14564 0 0 0 0 0 0.07101 0.09829 2.69685 0 -0.12414 0 -1.2888 -0.03985 0.66256 -1.18317
ILE_984 -6.0411 0.42349 5.2192 -0.4894 0.32088 0.10073 2.55645 -2.75515 -0 -0 -1.61383 -0.02172 0 0 0 0 0 0.00214 0.07269 0.58546 0 -0.37121 0 0.73287 -0.12535 0.54007 -0.86379
ARG_985 -5.51807 0.2779 6.38298 -0.58309 0.11784 0.33853 2.62762 -2.99166 -0 -0 -2.57235 0.269 0 0 0 0 0 0.06515 0.07359 1.9085 0 -0.11966 0 -1.2888 -0.17871 0.34283 -0.84837
VAL_986 -7.92858 1.25929 5.56032 -0.32349 0.35194 0.07446 3.26331 -3.18183 -0.00028 -0.00254 -2.00764 -0.14922 0 0 0 0 0 -0.0625 0.00231 0.08167 0 -0.28407 0 1.9342 -0.25975 0.38669 -1.28572
ASN_987 -5.94421 0.27029 6.56542 -0.16909 0.01849 0.24525 2.75255 -3.18 -0.00863 -0.05764 -2.62695 -0.38559 0 0 0 0 0 0.22749 6e-05 0 1.47026 0.3327 0 -0.93687 -0.00217 0.43753 -0.99109
GLY_988 -2.77174 0.26222 3.49118 -4e-05 0 0 1.31194 -1.71055 -0.01523 -0.14233 -0.73054 -0.41465 0 0 0 0 0 -0.0557 0 0 0 0.46068 0 0.83697 0.19278 0.32861 1.04361
ARG_989 -4.75327 0.31937 4.22328 -0.44659 0.0624 0.22649 1.92767 -2.08491 -0 -0 -0.56116 0.3948 0 0 0 0 0 -0.02019 0.19515 2.0449 0 -0.07302 0 -1.2888 0.07495 0.35602 0.59709
SER_990 -2.78695 0.11729 3.26229 -0.0244 0 0.02301 1.49826 -1.57494 -0 -0 -0.75824 -0.3043 0 0 0 0 0 -0.0382 0.0057 0.47987 0 0.30411 0.60286 -0.77834 -0.06295 0.39784 0.3629
LYS:CtermProteinFull_991 -1.83268 0.08518 2.7657 -0.52575 0.07642 0.49607 1.05472 -1.17165 -0.01551 -0.14487 -0.24665 -0.19696 0 0 0 0 0 0 0.00339 1.09247 0 0 0 -1.5107 -0.01135 0.52262 0.44045
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75309 MODEL 2 2021-05-22_00000306_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 497.985 tmscore: 0.12569 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1     -18.749  -2.935  21.609  1.00 36.190          N  
ATOM      2  CA  GLY A   1     -17.760  -3.407  22.572  1.00 35.960          C  
ATOM      3  C   GLY A   1     -16.392  -2.840  22.245  1.00 35.600          C  
ATOM      4  O   GLY A   1     -16.110  -1.671  22.517  1.00 35.680          O  
ATOM      5 1H   GLY A   1     -18.968  -3.674  20.957  1.00 43.430          H  
ATOM      6 2H   GLY A   1     -19.586  -2.654  22.096  1.00 43.430          H  
ATOM      7 3H   GLY A   1     -18.372  -2.144  21.104  1.00 43.430          H  
ATOM      8 1HA  GLY A   1     -18.055  -3.108  23.578  1.00 43.150          H  
ATOM      9 2HA  GLY A   1     -17.721  -4.495  22.552  1.00 43.150          H  
ATOM     10  N   ALA A   2     -15.525  -3.674  21.689  1.00 35.260          N  
ATOM     11  CA  ALA A   2     -14.215  -3.185  21.284  1.00 34.970          C  
ATOM     12  C   ALA A   2     -14.429  -2.143  20.193  1.00 34.950          C  
ATOM     13  O   ALA A   2     -15.363  -2.267  19.398  1.00 35.020          O  
ATOM     14  CB  ALA A   2     -13.319  -4.307  20.804  1.00 49.070          C  
ATOM     15  H   ALA A   2     -15.775  -4.636  21.514  1.00 42.310          H  
ATOM     16  HA  ALA A   2     -13.741  -2.709  22.138  1.00 41.960          H  
ATOM     17 1HB  ALA A   2     -12.364  -3.884  20.520  1.00 58.890          H  
ATOM     18 2HB  ALA A   2     -13.175  -5.026  21.609  1.00 58.890          H  
ATOM     19 3HB  ALA A   2     -13.772  -4.794  19.945  1.00 58.890          H  
ATOM     20  N   GLY A   3     -13.581  -1.128  20.163  1.00 34.930          N  
ATOM     21  CA  GLY A   3     -13.636  -0.054  19.192  1.00 35.010          C  
ATOM     22  C   GLY A   3     -12.684  -0.322  18.050  1.00 34.690          C  
ATOM     23  O   GLY A   3     -12.369  -1.480  17.757  1.00 34.650          O  
ATOM     24  H   GLY A   3     -12.837  -1.080  20.843  1.00 41.920          H  
ATOM     25 1HA  GLY A   3     -14.653   0.073  18.822  1.00 42.010          H  
ATOM     26 2HA  GLY A   3     -13.356   0.868  19.690  1.00 42.010          H  
ATOM     27  N   THR A   4     -12.183   0.748  17.432  1.00 34.550          N  
ATOM     28  CA  THR A   4     -11.298   0.699  16.272  1.00 34.320          C  
ATOM     29  C   THR A   4     -10.149  -0.291  16.417  1.00 33.810          C  
ATOM     30  O   THR A   4      -9.806  -0.984  15.455  1.00 33.590          O  
ATOM     31  CB  THR A   4     -10.741   2.106  15.944  1.00 48.140          C  
ATOM     32  OG1 THR A   4     -11.836   2.988  15.628  1.00 48.140          O  
ATOM     33  CG2 THR A   4      -9.793   2.042  14.743  1.00 48.140          C  
ATOM     34  H   THR A   4     -12.474   1.679  17.745  1.00 41.460          H  
ATOM     35  HA  THR A   4     -11.896   0.383  15.417  1.00 41.180          H  
ATOM     36  HB  THR A   4     -10.205   2.501  16.814  1.00 57.770          H  
ATOM     37  HG1 THR A   4     -12.311   3.212  16.452  1.00 57.770          H  
ATOM     38 1HG2 THR A   4      -9.427   3.045  14.531  1.00 57.770          H  
ATOM     39 2HG2 THR A   4      -8.945   1.396  14.958  1.00 57.770          H  
ATOM     40 3HG2 THR A   4     -10.328   1.660  13.875  1.00 57.770          H  
ATOM     41  N   THR A   5      -9.535  -0.404  17.597  1.00 33.690          N  
ATOM     42  CA  THR A   5      -8.381  -1.280  17.773  1.00 33.290          C  
ATOM     43  C   THR A   5      -8.736  -2.752  17.459  1.00 32.770          C  
ATOM     44  O   THR A   5      -7.847  -3.552  17.107  1.00 32.690          O  
ATOM     45  CB  THR A   5      -7.761  -1.051  19.178  1.00 46.770          C  
ATOM     46  OG1 THR A   5      -7.352   0.323  19.238  1.00 46.770          O  
ATOM     47  CG2 THR A   5      -6.522  -1.907  19.410  1.00 46.770          C  
ATOM     48  H   THR A   5      -9.844   0.124  18.419  1.00 40.430          H  
ATOM     49  HA  THR A   5      -7.620  -0.971  17.058  1.00 39.950          H  
ATOM     50  HB  THR A   5      -8.508  -1.248  19.944  1.00 56.120          H  
ATOM     51  HG1 THR A   5      -7.016   0.575  20.127  1.00 56.120          H  
ATOM     52 1HG2 THR A   5      -6.108  -1.673  20.395  1.00 56.120          H  
ATOM     53 2HG2 THR A   5      -6.747  -2.952  19.362  1.00 56.120          H  
ATOM     54 3HG2 THR A   5      -5.807  -1.665  18.649  1.00 56.120          H  
ATOM     55  N   GLY A   6     -10.035  -3.101  17.564  1.00 32.480          N  
ATOM     56  CA  GLY A   6     -10.580  -4.428  17.303  1.00 32.060          C  
ATOM     57  C   GLY A   6     -10.319  -4.848  15.855  1.00 31.840          C  
ATOM     58  O   GLY A   6     -10.300  -6.039  15.516  1.00 31.920          O  
ATOM     59  H   GLY A   6     -10.715  -2.378  17.809  1.00 38.980          H  
ATOM     60 1HA  GLY A   6     -10.162  -5.140  17.995  1.00 38.470          H  
ATOM     61 2HA  GLY A   6     -11.655  -4.404  17.485  1.00 38.470          H  
ATOM     62  N   GLY A   7     -10.092  -3.851  14.985  1.00 31.650          N  
ATOM     63  CA  GLY A   7      -9.808  -4.059  13.577  1.00 31.500          C  
ATOM     64  C   GLY A   7      -8.573  -4.924  13.390  1.00 30.840          C  
ATOM     65  O   GLY A   7      -8.488  -5.684  12.424  1.00 30.310          O  
ATOM     66  H   GLY A   7     -10.107  -2.886  15.320  1.00 37.980          H  
ATOM     67 1HA  GLY A   7     -10.666  -4.525  13.092  1.00 37.800          H  
ATOM     68 2HA  GLY A   7      -9.652  -3.092  13.100  1.00 37.800          H  
ATOM     69  N   LYS A   8      -7.603  -4.811  14.308  1.00 30.940          N  
ATOM     70  CA  LYS A   8      -6.408  -5.625  14.224  1.00 30.610          C  
ATOM     71  C   LYS A   8      -6.456  -6.755  15.231  1.00 30.630          C  
ATOM     72  O   LYS A   8      -5.986  -7.852  14.949  1.00 30.610          O  
ATOM     73  CB  LYS A   8      -5.153  -4.774  14.352  1.00 42.990          C  
ATOM     74  CG  LYS A   8      -4.971  -3.748  13.196  1.00 42.990          C  
ATOM     75  CD  LYS A   8      -4.837  -4.489  11.837  1.00 42.990          C  
ATOM     76  CE  LYS A   8      -4.497  -3.595  10.678  1.00 42.990          C  
ATOM     77  NZ  LYS A   8      -4.461  -4.387   9.394  1.00 42.990          N  
ATOM     78  H   LYS A   8      -7.702  -4.151  15.082  1.00 37.130          H  
ATOM     79  HA  LYS A   8      -6.383  -6.099  13.258  1.00 36.730          H  
ATOM     80 1HB  LYS A   8      -5.200  -4.231  15.290  1.00 51.580          H  
ATOM     81 2HB  LYS A   8      -4.278  -5.410  14.387  1.00 51.580          H  
ATOM     82 1HG  LYS A   8      -5.838  -3.086  13.163  1.00 51.580          H  
ATOM     83 2HG  LYS A   8      -4.083  -3.149  13.363  1.00 51.580          H  
ATOM     84 1HD  LYS A   8      -4.088  -5.267  11.919  1.00 51.580          H  
ATOM     85 2HD  LYS A   8      -5.778  -4.953  11.561  1.00 51.580          H  
ATOM     86 1HE  LYS A   8      -5.246  -2.810  10.591  1.00 51.580          H  
ATOM     87 2HE  LYS A   8      -3.520  -3.141  10.842  1.00 51.580          H  
ATOM     88 1HZ  LYS A   8      -4.232  -3.781   8.624  1.00 51.580          H  
ATOM     89 2HZ  LYS A   8      -3.761  -5.123   9.463  1.00 51.580          H  
ATOM     90 3HZ  LYS A   8      -5.372  -4.813   9.230  1.00 51.580          H  
ATOM     91  N   LYS A   9      -7.104  -6.547  16.369  1.00 30.760          N  
ATOM     92  CA  LYS A   9      -7.190  -7.598  17.381  1.00 30.900          C  
ATOM     93  C   LYS A   9      -7.709  -8.914  16.784  1.00 30.930          C  
ATOM     94  O   LYS A   9      -7.186  -9.989  17.088  1.00 30.610          O  
ATOM     95  CB  LYS A   9      -8.081  -7.144  18.522  1.00 43.200          C  
ATOM     96  CG  LYS A   9      -8.248  -8.118  19.667  1.00 43.200          C  
ATOM     97  CD  LYS A   9      -9.586  -8.892  19.615  1.00 43.200          C  
ATOM     98  CE  LYS A   9     -10.806  -8.085  20.125  1.00 43.200          C  
ATOM     99  NZ  LYS A   9     -12.100  -8.848  19.888  1.00 43.200          N  
ATOM    100  H   LYS A   9      -7.493  -5.621  16.562  1.00 36.910          H  
ATOM    101  HA  LYS A   9      -6.188  -7.782  17.769  1.00 37.080          H  
ATOM    102 1HB  LYS A   9      -7.702  -6.211  18.902  1.00 51.840          H  
ATOM    103 2HB  LYS A   9      -9.057  -6.977  18.119  1.00 51.840          H  
ATOM    104 1HG  LYS A   9      -7.434  -8.833  19.619  1.00 51.840          H  
ATOM    105 2HG  LYS A   9      -8.181  -7.580  20.603  1.00 51.840          H  
ATOM    106 1HD  LYS A   9      -9.790  -9.189  18.606  1.00 51.840          H  
ATOM    107 2HD  LYS A   9      -9.505  -9.791  20.203  1.00 51.840          H  
ATOM    108 1HE  LYS A   9     -10.687  -7.908  21.194  1.00 51.840          H  
ATOM    109 2HE  LYS A   9     -10.870  -7.128  19.614  1.00 51.840          H  
ATOM    110 1HZ  LYS A   9     -12.898  -8.351  20.225  1.00 51.840          H  
ATOM    111 2HZ  LYS A   9     -12.218  -9.010  18.861  1.00 51.840          H  
ATOM    112 3HZ  LYS A   9     -12.055  -9.741  20.350  1.00 51.840          H  
ATOM    113  N   ASP A  10      -8.745  -8.822  15.937  1.00 31.380          N  
ATOM    114  CA  ASP A  10      -9.345  -9.994  15.292  1.00 31.570          C  
ATOM    115  C   ASP A  10      -8.825 -10.275  13.867  1.00 31.390          C  
ATOM    116  O   ASP A  10      -9.406 -11.091  13.138  1.00 31.430          O  
ATOM    117  CB  ASP A  10     -10.877  -9.867  15.271  1.00 44.120          C  
ATOM    118  CG  ASP A  10     -11.534 -10.033  16.659  1.00 44.120          C  
ATOM    119  OD1 ASP A  10     -11.183 -10.964  17.354  1.00 44.120          O  
ATOM    120  OD2 ASP A  10     -12.340  -9.208  17.049  1.00 44.120          O  
ATOM    121  H   ASP A  10      -9.162  -7.899  15.760  1.00 37.660          H  
ATOM    122  HA  ASP A  10      -9.100 -10.862  15.903  1.00 37.880          H  
ATOM    123 1HB  ASP A  10     -11.141  -8.879  14.880  1.00 52.950          H  
ATOM    124 2HB  ASP A  10     -11.296 -10.609  14.593  1.00 52.950          H  
ATOM    125  N   ASP A  11      -7.731  -9.628  13.469  1.00 31.290          N  
ATOM    126  CA  ASP A  11      -7.115  -9.819  12.155  1.00 31.220          C  
ATOM    127  C   ASP A  11      -6.237 -11.065  12.301  1.00 31.170          C  
ATOM    128  O   ASP A  11      -5.312 -11.083  13.117  1.00 30.980          O  
ATOM    129  CB  ASP A  11      -6.301  -8.573  11.737  1.00 43.740          C  
ATOM    130  CG  ASP A  11      -5.750  -8.572  10.285  1.00 43.740          C  
ATOM    131  OD1 ASP A  11      -5.967  -9.531   9.600  1.00 43.740          O  
ATOM    132  OD2 ASP A  11      -5.152  -7.574   9.871  1.00 43.740          O  
ATOM    133  H   ASP A  11      -7.262  -8.987  14.110  1.00 37.550          H  
ATOM    134  HA  ASP A  11      -7.885 -10.010  11.410  1.00 37.460          H  
ATOM    135 1HB  ASP A  11      -6.949  -7.710  11.833  1.00 52.480          H  
ATOM    136 2HB  ASP A  11      -5.469  -8.439  12.432  1.00 52.480          H  
ATOM    137  N   GLN A  12      -6.600 -12.152  11.631  1.00 31.420          N  
ATOM    138  CA  GLN A  12      -5.883 -13.405  11.843  1.00 31.600          C  
ATOM    139  C   GLN A  12      -4.592 -13.359  11.057  1.00 31.700          C  
ATOM    140  O   GLN A  12      -4.545 -12.747   9.995  1.00 32.090          O  
ATOM    141  CB  GLN A  12      -6.735 -14.594  11.392  1.00 44.170          C  
ATOM    142  CG  GLN A  12      -8.094 -14.661  12.078  1.00 44.170          C  
ATOM    143  CD  GLN A  12      -7.992 -14.719  13.559  1.00 44.170          C  
ATOM    144  OE1 GLN A  12      -7.402 -15.635  14.139  1.00 44.170          O  
ATOM    145  NE2 GLN A  12      -8.560 -13.710  14.197  1.00 44.170          N  
ATOM    146  H   GLN A  12      -7.355 -12.085  10.964  1.00 37.700          H  
ATOM    147  HA  GLN A  12      -5.638 -13.510  12.901  1.00 37.920          H  
ATOM    148 1HB  GLN A  12      -6.897 -14.537  10.316  1.00 53.000          H  
ATOM    149 2HB  GLN A  12      -6.201 -15.524  11.595  1.00 53.000          H  
ATOM    150 1HG  GLN A  12      -8.667 -13.770  11.822  1.00 53.000          H  
ATOM    151 2HG  GLN A  12      -8.619 -15.552  11.739  1.00 53.000          H  
ATOM    152 1HE2 GLN A  12      -8.521 -13.645  15.193  1.00 53.000          H  
ATOM    153 2HE2 GLN A  12      -9.024 -12.961  13.671  1.00 53.000          H  
ATOM    154  N   ALA A  13      -3.544 -14.022  11.546  1.00 31.480          N  
ATOM    155  CA  ALA A  13      -2.256 -14.034  10.856  1.00 31.580          C  
ATOM    156  C   ALA A  13      -1.757 -12.622  10.572  1.00 31.630          C  
ATOM    157  O   ALA A  13      -1.281 -12.332   9.472  1.00 31.760          O  
ATOM    158  CB  ALA A  13      -2.339 -14.827   9.561  1.00 44.170          C  
ATOM    159  H   ALA A  13      -3.608 -14.554  12.418  1.00 37.780          H  
ATOM    160  HA  ALA A  13      -1.529 -14.501  11.515  1.00 37.900          H  
ATOM    161 1HB  ALA A  13      -1.353 -14.846   9.095  1.00 53.010          H  
ATOM    162 2HB  ALA A  13      -2.656 -15.843   9.776  1.00 53.010          H  
ATOM    163 3HB  ALA A  13      -3.047 -14.365   8.882  1.00 53.010          H  
ATOM    164  N   LEU A  14      -1.866 -11.747  11.577  1.00 31.620          N  
ATOM    165  CA  LEU A  14      -1.358 -10.388  11.480  1.00 31.750          C  
ATOM    166  C   LEU A  14       0.167 -10.470  11.424  1.00 31.820          C  
ATOM    167  O   LEU A  14       0.827  -9.735  10.685  1.00 32.040          O  
ATOM    168  CB  LEU A  14      -1.834  -9.553  12.687  1.00 44.400          C  
ATOM    169  CG  LEU A  14      -1.425  -8.032  12.744  1.00 44.400          C  
ATOM    170  CD1 LEU A  14      -1.957  -7.296  11.515  1.00 44.400          C  
ATOM    171  CD2 LEU A  14      -2.013  -7.403  14.028  1.00 44.400          C  
ATOM    172  H   LEU A  14      -2.317 -12.059  12.426  1.00 37.940          H  
ATOM    173  HA  LEU A  14      -1.729  -9.952  10.556  1.00 38.100          H  
ATOM    174 1HB  LEU A  14      -2.928  -9.600  12.712  1.00 53.280          H  
ATOM    175 2HB  LEU A  14      -1.459 -10.025  13.595  1.00 53.280          H  
ATOM    176  HG  LEU A  14      -0.335  -7.940  12.755  1.00 53.280          H  
ATOM    177 1HD1 LEU A  14      -1.673  -6.246  11.575  1.00 53.280          H  
ATOM    178 2HD1 LEU A  14      -1.538  -7.721  10.607  1.00 53.280          H  
ATOM    179 3HD1 LEU A  14      -3.044  -7.381  11.483  1.00 53.280          H  
ATOM    180 1HD2 LEU A  14      -1.736  -6.348  14.084  1.00 53.280          H  
ATOM    181 2HD2 LEU A  14      -3.105  -7.494  14.012  1.00 53.280          H  
ATOM    182 3HD2 LEU A  14      -1.621  -7.925  14.900  1.00 53.280          H  
ATOM    183  N   SER A  15       0.718 -11.349  12.263  1.00 31.720          N  
ATOM    184  CA  SER A  15       2.140 -11.641  12.337  1.00 31.870          C  
ATOM    185  C   SER A  15       2.338 -12.908  11.520  1.00 32.260          C  
ATOM    186  O   SER A  15       1.376 -13.431  10.961  1.00 32.610          O  
ATOM    187  CB  SER A  15       2.605 -11.829  13.758  1.00 44.560          C  
ATOM    188  OG  SER A  15       2.108 -13.009  14.279  1.00 44.560          O  
ATOM    189  H   SER A  15       0.104 -11.899  12.856  1.00 38.060          H  
ATOM    190  HA  SER A  15       2.706 -10.831  11.876  1.00 38.240          H  
ATOM    191 1HB  SER A  15       3.693 -11.847  13.786  1.00 53.470          H  
ATOM    192 2HB  SER A  15       2.274 -10.992  14.368  1.00 53.470          H  
ATOM    193  HG  SER A  15       2.506 -13.090  15.163  1.00 53.470          H  
ATOM    194  N   PHE A  16       3.557 -13.409  11.414  1.00 32.280          N  
ATOM    195  CA  PHE A  16       3.755 -14.587  10.583  1.00 32.710          C  
ATOM    196  C   PHE A  16       4.844 -15.503  11.128  1.00 33.020          C  
ATOM    197  O   PHE A  16       5.663 -15.080  11.943  1.00 33.270          O  
ATOM    198  CB  PHE A  16       4.060 -14.119   9.154  1.00 45.620          C  
ATOM    199  CG  PHE A  16       5.356 -13.361   9.018  1.00 45.620          C  
ATOM    200  CD1 PHE A  16       6.500 -13.986   8.562  1.00 45.620          C  
ATOM    201  CD2 PHE A  16       5.438 -12.020   9.386  1.00 45.620          C  
ATOM    202  CE1 PHE A  16       7.691 -13.296   8.468  1.00 45.620          C  
ATOM    203  CE2 PHE A  16       6.626 -11.340   9.296  1.00 45.620          C  
ATOM    204  CZ  PHE A  16       7.753 -11.979   8.836  1.00 45.620          C  
ATOM    205  H   PHE A  16       4.339 -12.972  11.879  1.00 38.740          H  
ATOM    206  HA  PHE A  16       2.824 -15.151  10.564  1.00 39.250          H  
ATOM    207 1HB  PHE A  16       4.086 -14.982   8.491  1.00 54.750          H  
ATOM    208 2HB  PHE A  16       3.245 -13.477   8.810  1.00 54.750          H  
ATOM    209  HD1 PHE A  16       6.451 -15.026   8.263  1.00 54.750          H  
ATOM    210  HD2 PHE A  16       4.549 -11.504   9.751  1.00 54.750          H  
ATOM    211  HE1 PHE A  16       8.587 -13.791   8.100  1.00 54.750          H  
ATOM    212  HE2 PHE A  16       6.677 -10.290   9.590  1.00 54.750          H  
ATOM    213  HZ  PHE A  16       8.696 -11.437   8.765  1.00 54.750          H  
ATOM    214  N   LEU A  17       4.891 -16.730  10.605  1.00 33.070          N  
ATOM    215  CA  LEU A  17       5.809 -17.802  11.038  1.00 33.430          C  
ATOM    216  C   LEU A  17       7.307 -17.484  11.051  1.00 33.590          C  
ATOM    217  O   LEU A  17       8.063 -18.130  11.775  1.00 34.120          O  
ATOM    218  CB  LEU A  17       5.569 -19.066  10.190  1.00 46.660          C  
ATOM    219  CG  LEU A  17       6.114 -19.124   8.719  1.00 46.660          C  
ATOM    220  CD1 LEU A  17       6.026 -20.576   8.247  1.00 46.660          C  
ATOM    221  CD2 LEU A  17       5.298 -18.211   7.787  1.00 46.660          C  
ATOM    222  H   LEU A  17       4.138 -16.960   9.939  1.00 39.680          H  
ATOM    223  HA  LEU A  17       5.543 -18.070  12.044  1.00 40.120          H  
ATOM    224 1HB  LEU A  17       5.998 -19.910  10.722  1.00 55.990          H  
ATOM    225 2HB  LEU A  17       4.489 -19.219  10.131  1.00 55.990          H  
ATOM    226  HG  LEU A  17       7.162 -18.828   8.695  1.00 55.990          H  
ATOM    227 1HD1 LEU A  17       6.413 -20.656   7.230  1.00 55.990          H  
ATOM    228 2HD1 LEU A  17       6.617 -21.210   8.908  1.00 55.990          H  
ATOM    229 3HD1 LEU A  17       4.984 -20.901   8.265  1.00 55.990          H  
ATOM    230 1HD2 LEU A  17       5.686 -18.294   6.773  1.00 55.990          H  
ATOM    231 2HD2 LEU A  17       4.244 -18.518   7.796  1.00 55.990          H  
ATOM    232 3HD2 LEU A  17       5.369 -17.186   8.097  1.00 55.990          H  
ATOM    233  N   GLY A  18       7.740 -16.505  10.276  1.00 33.220          N  
ATOM    234  CA  GLY A  18       9.150 -16.122  10.189  1.00 33.400          C  
ATOM    235  C   GLY A  18       9.558 -15.043  11.214  1.00 33.640          C  
ATOM    236  O   GLY A  18      10.681 -14.536  11.177  1.00 33.790          O  
ATOM    237  H   GLY A  18       7.056 -15.989   9.747  1.00 39.860          H  
ATOM    238 1HA  GLY A  18       9.766 -17.009  10.336  1.00 40.080          H  
ATOM    239 2HA  GLY A  18       9.360 -15.766   9.184  1.00 40.080          H  
ATOM    240  N   ASP A  19       8.643 -14.699  12.119  1.00 33.760          N  
ATOM    241  CA  ASP A  19       8.806 -13.657  13.134  1.00 34.070          C  
ATOM    242  C   ASP A  19       8.199 -14.169  14.447  1.00 33.960          C  
ATOM    243  O   ASP A  19       7.011 -14.476  14.479  1.00 34.110          O  
ATOM    244  CB  ASP A  19       8.105 -12.373  12.668  1.00 47.570          C  
ATOM    245  CG  ASP A  19       8.307 -11.173  13.580  1.00 47.570          C  
ATOM    246  OD1 ASP A  19       8.937 -11.325  14.600  1.00 47.570          O  
ATOM    247  OD2 ASP A  19       7.822 -10.111  13.254  1.00 47.570          O  
ATOM    248  H   ASP A  19       7.726 -15.150  12.074  1.00 40.510          H  
ATOM    249  HA  ASP A  19       9.868 -13.461  13.286  1.00 40.880          H  
ATOM    250 1HB  ASP A  19       8.482 -12.113  11.683  1.00 57.090          H  
ATOM    251 2HB  ASP A  19       7.036 -12.569  12.560  1.00 57.090          H  
ATOM    252  N   THR A  20       8.983 -14.352  15.519  1.00 33.760          N  
ATOM    253  CA  THR A  20       8.487 -15.003  16.755  1.00 33.690          C  
ATOM    254  C   THR A  20       7.465 -14.198  17.594  1.00 33.580          C  
ATOM    255  O   THR A  20       7.676 -13.917  18.776  1.00 33.610          O  
ATOM    256  CB  THR A  20       9.666 -15.371  17.666  1.00 47.190          C  
ATOM    257  OG1 THR A  20      10.384 -14.186  17.986  1.00 47.190          O  
ATOM    258  CG2 THR A  20      10.588 -16.341  16.944  1.00 47.190          C  
ATOM    259  H   THR A  20       9.943 -14.032  15.484  1.00 40.510          H  
ATOM    260  HA  THR A  20       8.000 -15.930  16.455  1.00 40.430          H  
ATOM    261  HB  THR A  20       9.298 -15.830  18.583  1.00 56.630          H  
ATOM    262  HG1 THR A  20       9.821 -13.648  18.573  1.00 56.630          H  
ATOM    263 1HG2 THR A  20      11.426 -16.592  17.593  1.00 56.630          H  
ATOM    264 2HG2 THR A  20      10.036 -17.246  16.695  1.00 56.630          H  
ATOM    265 3HG2 THR A  20      10.963 -15.885  16.032  1.00 56.630          H  
ATOM    266  N   LYS A  21       6.370 -13.842  16.921  1.00 33.510          N  
ATOM    267  CA  LYS A  21       5.153 -13.166  17.324  1.00 33.450          C  
ATOM    268  C   LYS A  21       4.064 -13.966  16.587  1.00 33.200          C  
ATOM    269  O   LYS A  21       2.854 -13.688  16.697  1.00 33.290          O  
ATOM    270  CB  LYS A  21       5.143 -11.702  16.869  1.00 46.850          C  
ATOM    271  CG  LYS A  21       6.317 -10.823  17.366  1.00 46.850          C  
ATOM    272  CD  LYS A  21       6.366 -10.619  18.896  1.00 46.850          C  
ATOM    273  CE  LYS A  21       7.506  -9.648  19.254  1.00 46.850          C  
ATOM    274  NZ  LYS A  21       7.689  -9.464  20.729  1.00 46.850          N  
ATOM    275  H   LYS A  21       6.360 -14.147  15.966  1.00 40.210          H  
ATOM    276  HA  LYS A  21       4.999 -13.249  18.401  1.00 40.140          H  
ATOM    277 1HB  LYS A  21       5.178 -11.673  15.778  1.00 56.220          H  
ATOM    278 2HB  LYS A  21       4.215 -11.228  17.180  1.00 56.220          H  
ATOM    279 1HG  LYS A  21       7.256 -11.283  17.042  1.00 56.220          H  
ATOM    280 2HG  LYS A  21       6.248  -9.849  16.884  1.00 56.220          H  
ATOM    281 1HD  LYS A  21       5.416 -10.213  19.253  1.00 56.220          H  
ATOM    282 2HD  LYS A  21       6.546 -11.573  19.392  1.00 56.220          H  
ATOM    283 1HE  LYS A  21       8.433 -10.026  18.828  1.00 56.220          H  
ATOM    284 2HE  LYS A  21       7.283  -8.677  18.811  1.00 56.220          H  
ATOM    285 1HZ  LYS A  21       8.457  -8.806  20.878  1.00 56.220          H  
ATOM    286 2HZ  LYS A  21       6.836  -9.101  21.147  1.00 56.220          H  
ATOM    287 3HZ  LYS A  21       7.914 -10.344  21.162  1.00 56.220          H  
ATOM    288  N   SER A  22       4.560 -14.984  15.851  1.00 32.980          N  
ATOM    289  CA  SER A  22       3.882 -15.894  14.918  1.00 32.830          C  
ATOM    290  C   SER A  22       2.664 -16.618  15.410  1.00 32.660          C  
ATOM    291  O   SER A  22       1.882 -17.134  14.607  1.00 32.660          O  
ATOM    292  CB  SER A  22       4.835 -16.975  14.486  1.00 46.020          C  
ATOM    293  OG  SER A  22       5.203 -17.804  15.554  1.00 46.020          O  
ATOM    294  H   SER A  22       5.575 -15.071  15.849  1.00 39.580          H  
ATOM    295  HA  SER A  22       3.596 -15.306  14.043  1.00 39.400          H  
ATOM    296 1HB  SER A  22       4.326 -17.567  13.745  1.00 55.230          H  
ATOM    297 2HB  SER A  22       5.716 -16.546  14.030  1.00 55.230          H  
ATOM    298  HG  SER A  22       5.815 -18.454  15.179  1.00 55.230          H  
ATOM    299  N   ALA A  23       2.422 -16.631  16.704  1.00 32.590          N  
ATOM    300  CA  ALA A  23       1.245 -17.319  17.191  1.00 32.520          C  
ATOM    301  C   ALA A  23      -0.014 -16.788  16.498  1.00 32.250          C  
ATOM    302  O   ALA A  23      -0.918 -17.561  16.209  1.00 32.290          O  
ATOM    303  CB  ALA A  23       1.108 -17.138  18.667  1.00 45.560          C  
ATOM    304  H   ALA A  23       3.078 -16.202  17.341  1.00 39.110          H  
ATOM    305  HA  ALA A  23       1.349 -18.380  16.966  1.00 39.020          H  
ATOM    306 1HB  ALA A  23       0.227 -17.653  19.032  1.00 54.670          H  
ATOM    307 2HB  ALA A  23       1.990 -17.517  19.182  1.00 54.670          H  
ATOM    308 3HB  ALA A  23       1.013 -16.098  18.815  1.00 54.670          H  
ATOM    309  N   SER A  24      -0.075 -15.502  16.114  1.00 32.060          N  
ATOM    310  CA  SER A  24      -1.321 -15.026  15.492  1.00 31.880          C  
ATOM    311  C   SER A  24      -1.666 -15.782  14.187  1.00 31.900          C  
ATOM    312  O   SER A  24      -2.826 -15.761  13.747  1.00 31.870          O  
ATOM    313  CB  SER A  24      -1.266 -13.541  15.179  1.00 44.700          C  
ATOM    314  OG  SER A  24      -0.396 -13.273  14.117  1.00 44.700          O  
ATOM    315  H   SER A  24       0.701 -14.861  16.317  1.00 38.470          H  
ATOM    316  HA  SER A  24      -2.131 -15.192  16.204  1.00 38.260          H  
ATOM    317 1HB  SER A  24      -2.266 -13.197  14.925  1.00 53.640          H  
ATOM    318 2HB  SER A  24      -0.944 -12.990  16.059  1.00 53.640          H  
ATOM    319  HG  SER A  24       0.494 -13.315  14.485  1.00 53.640          H  
ATOM    320  N   GLU A  25      -0.664 -16.407  13.549  1.00 32.040          N  
ATOM    321  CA  GLU A  25      -0.847 -17.191  12.332  1.00 32.150          C  
ATOM    322  C   GLU A  25      -0.989 -18.672  12.650  1.00 32.210          C  
ATOM    323  O   GLU A  25      -1.810 -19.373  12.057  1.00 32.480          O  
ATOM    324  CB  GLU A  25       0.346 -17.036  11.363  1.00 44.970          C  
ATOM    325  CG  GLU A  25       0.182 -17.828  10.025  1.00 44.970          C  
ATOM    326  CD  GLU A  25       1.327 -17.672   9.027  1.00 44.970          C  
ATOM    327  OE1 GLU A  25       2.358 -17.134   9.377  1.00 44.970          O  
ATOM    328  OE2 GLU A  25       1.156 -18.096   7.910  1.00 44.970          O  
ATOM    329  H   GLU A  25       0.264 -16.386  13.970  1.00 38.450          H  
ATOM    330  HA  GLU A  25      -1.757 -16.866  11.837  1.00 38.580          H  
ATOM    331 1HB  GLU A  25       0.480 -15.982  11.119  1.00 53.960          H  
ATOM    332 2HB  GLU A  25       1.259 -17.374  11.851  1.00 53.960          H  
ATOM    333 1HG  GLU A  25       0.097 -18.887  10.259  1.00 53.960          H  
ATOM    334 2HG  GLU A  25      -0.748 -17.522   9.552  1.00 53.960          H  
ATOM    335  N   LEU A  26      -0.153 -19.149  13.570  1.00 32.040          N  
ATOM    336  CA  LEU A  26      -0.042 -20.576  13.843  1.00 32.110          C  
ATOM    337  C   LEU A  26      -0.888 -21.125  15.004  1.00 32.020          C  
ATOM    338  O   LEU A  26      -1.251 -22.304  14.990  1.00 32.270          O  
ATOM    339  CB  LEU A  26       1.440 -20.851  14.139  1.00 44.930          C  
ATOM    340  CG  LEU A  26       2.463 -20.444  13.007  1.00 44.930          C  
ATOM    341  CD1 LEU A  26       3.867 -20.686  13.514  1.00 44.930          C  
ATOM    342  CD2 LEU A  26       2.209 -21.220  11.713  1.00 44.930          C  
ATOM    343  H   LEU A  26       0.483 -18.495  14.030  1.00 38.450          H  
ATOM    344  HA  LEU A  26      -0.347 -21.108  12.948  1.00 38.530          H  
ATOM    345 1HB  LEU A  26       1.711 -20.293  15.035  1.00 53.910          H  
ATOM    346 2HB  LEU A  26       1.562 -21.912  14.344  1.00 53.910          H  
ATOM    347  HG  LEU A  26       2.364 -19.378  12.802  1.00 53.910          H  
ATOM    348 1HD1 LEU A  26       4.583 -20.384  12.759  1.00 53.910          H  
ATOM    349 2HD1 LEU A  26       4.030 -20.102  14.420  1.00 53.910          H  
ATOM    350 3HD1 LEU A  26       4.000 -21.742  13.736  1.00 53.910          H  
ATOM    351 1HD2 LEU A  26       2.930 -20.910  10.960  1.00 53.910          H  
ATOM    352 2HD2 LEU A  26       2.314 -22.289  11.900  1.00 53.910          H  
ATOM    353 3HD2 LEU A  26       1.208 -21.014  11.343  1.00 53.910          H  
ATOM    354  N   ASN A  27      -1.123 -20.308  16.030  1.00 31.740          N  
ATOM    355  CA  ASN A  27      -1.826 -20.703  17.250  1.00 31.710          C  
ATOM    356  C   ASN A  27      -2.187 -19.488  18.126  1.00 31.500          C  
ATOM    357  O   ASN A  27      -1.580 -19.332  19.194  1.00 31.180          O  
ATOM    358  CB  ASN A  27      -0.949 -21.650  18.071  1.00 44.410          C  
ATOM    359  CG  ASN A  27      -1.661 -22.302  19.250  1.00 44.410          C  
ATOM    360  OD1 ASN A  27      -2.877 -22.529  19.223  1.00 44.410          O  
ATOM    361  ND2 ASN A  27      -0.912 -22.618  20.280  1.00 44.410          N  
ATOM    362  H   ASN A  27      -0.853 -19.339  15.931  1.00 38.090          H  
ATOM    363  HA  ASN A  27      -2.746 -21.217  16.974  1.00 38.050          H  
ATOM    364 1HB  ASN A  27      -0.564 -22.444  17.432  1.00 53.290          H  
ATOM    365 2HB  ASN A  27      -0.087 -21.102  18.449  1.00 53.290          H  
ATOM    366 1HD2 ASN A  27      -1.319 -23.060  21.080  1.00 53.290          H  
ATOM    367 2HD2 ASN A  27       0.069 -22.422  20.262  1.00 53.290          H  
ATOM    368  N   PRO A  28      -3.193 -18.654  17.766  1.00 31.770          N  
ATOM    369  CA  PRO A  28      -3.562 -17.427  18.478  1.00 31.680          C  
ATOM    370  C   PRO A  28      -3.778 -17.573  20.012  1.00 31.450          C  
ATOM    371  O   PRO A  28      -3.442 -16.627  20.738  1.00 31.540          O  
ATOM    372  CB  PRO A  28      -4.871 -17.032  17.766  1.00 47.520          C  
ATOM    373  CG  PRO A  28      -4.700 -17.563  16.355  1.00 47.520          C  
ATOM    374  CD  PRO A  28      -3.981 -18.899  16.525  1.00 47.520          C  
ATOM    375  HA  PRO A  28      -2.796 -16.673  18.281  1.00 38.020          H  
ATOM    376 1HB  PRO A  28      -5.760 -17.389  18.280  1.00 57.020          H  
ATOM    377 2HB  PRO A  28      -4.947 -15.932  17.760  1.00 57.020          H  
ATOM    378 1HG  PRO A  28      -5.686 -17.665  15.863  1.00 57.020          H  
ATOM    379 2HG  PRO A  28      -4.125 -16.855  15.745  1.00 57.020          H  
ATOM    380 1HD  PRO A  28      -4.683 -19.727  16.659  1.00 57.020          H  
ATOM    381 2HD  PRO A  28      -3.338 -19.039  15.647  1.00 57.020          H  
ATOM    382  N   PRO A  29      -4.309 -18.705  20.567  1.00 31.240          N  
ATOM    383  CA  PRO A  29      -4.470 -18.936  21.995  1.00 31.060          C  
ATOM    384  C   PRO A  29      -3.191 -18.757  22.806  1.00 31.110          C  
ATOM    385  O   PRO A  29      -3.256 -18.667  24.037  1.00 31.190          O  
ATOM    386  CB  PRO A  29      -4.991 -20.374  22.057  1.00 46.590          C  
ATOM    387  CG  PRO A  29      -5.715 -20.568  20.755  1.00 46.590          C  
ATOM    388  CD  PRO A  29      -4.929 -19.803  19.752  1.00 46.590          C  
ATOM    389  HA  PRO A  29      -5.242 -18.246  22.368  1.00 37.270          H  
ATOM    390 1HB  PRO A  29      -4.145 -21.071  22.179  1.00 55.910          H  
ATOM    391 2HB  PRO A  29      -5.641 -20.500  22.933  1.00 55.910          H  
ATOM    392 1HG  PRO A  29      -5.758 -21.643  20.511  1.00 55.910          H  
ATOM    393 2HG  PRO A  29      -6.753 -20.220  20.838  1.00 55.910          H  
ATOM    394 1HD  PRO A  29      -4.209 -20.491  19.381  1.00 55.910          H  
ATOM    395 2HD  PRO A  29      -5.600 -19.444  18.987  1.00 55.910          H  
ATOM    396  N   ARG A  30      -2.023 -18.733  22.146  1.00 31.150          N  
ATOM    397  CA  ARG A  30      -0.792 -18.541  22.877  1.00 31.310          C  
ATOM    398  C   ARG A  30       0.035 -17.443  22.228  1.00 31.180          C  
ATOM    399  O   ARG A  30       1.259 -17.548  22.113  1.00 31.320          O  
ATOM    400  CB  ARG A  30       0.009 -19.835  22.917  1.00 43.770          C  
ATOM    401  CG  ARG A  30      -0.655 -20.987  23.681  1.00 43.770          C  
ATOM    402  CD  ARG A  30      -0.739 -20.740  25.149  1.00 43.770          C  
ATOM    403  NE  ARG A  30      -1.325 -21.869  25.842  1.00 43.770          N  
ATOM    404  CZ  ARG A  30      -2.652 -22.064  26.049  1.00 43.770          C  
ATOM    405  NH1 ARG A  30      -3.559 -21.201  25.610  1.00 43.770          N  
ATOM    406  NH2 ARG A  30      -3.046 -23.147  26.706  1.00 43.770          N  
ATOM    407  H   ARG A  30      -1.971 -18.826  21.126  1.00 37.380          H  
ATOM    408  HA  ARG A  30      -1.025 -18.218  23.887  1.00 37.570          H  
ATOM    409 1HB  ARG A  30       0.179 -20.176  21.895  1.00 52.520          H  
ATOM    410 2HB  ARG A  30       0.982 -19.653  23.369  1.00 52.520          H  
ATOM    411 1HG  ARG A  30      -1.658 -21.148  23.297  1.00 52.520          H  
ATOM    412 2HG  ARG A  30      -0.070 -21.892  23.530  1.00 52.520          H  
ATOM    413 1HD  ARG A  30       0.265 -20.585  25.543  1.00 52.520          H  
ATOM    414 2HD  ARG A  30      -1.340 -19.866  25.364  1.00 52.520          H  
ATOM    415  HE  ARG A  30      -0.689 -22.567  26.206  1.00 52.520          H  
ATOM    416 1HH1 ARG A  30      -3.297 -20.341  25.096  1.00 52.520          H  
ATOM    417 2HH1 ARG A  30      -4.537 -21.374  25.781  1.00 52.520          H  
ATOM    418 1HH2 ARG A  30      -2.362 -23.811  27.044  1.00 52.520          H  
ATOM    419 2HH2 ARG A  30      -4.028 -23.312  26.872  1.00 52.520          H  
ATOM    420  N   LEU A  31      -0.639 -16.342  21.914  1.00 31.010          N  
ATOM    421  CA  LEU A  31       0.004 -15.153  21.393  1.00 30.980          C  
ATOM    422  C   LEU A  31       0.603 -14.304  22.489  1.00 30.660          C  
ATOM    423  O   LEU A  31       0.047 -14.155  23.583  1.00 30.780          O  
ATOM    424  CB  LEU A  31      -0.978 -14.344  20.528  1.00 43.380          C  
ATOM    425  CG  LEU A  31      -0.488 -12.982  19.928  1.00 43.380          C  
ATOM    426  CD1 LEU A  31       0.634 -13.201  18.901  1.00 43.380          C  
ATOM    427  CD2 LEU A  31      -1.681 -12.295  19.281  1.00 43.380          C  
ATOM    428  H   LEU A  31      -1.662 -16.380  21.955  1.00 37.210          H  
ATOM    429  HA  LEU A  31       0.836 -15.461  20.791  1.00 37.180          H  
ATOM    430 1HB  LEU A  31      -1.283 -14.976  19.692  1.00 52.060          H  
ATOM    431 2HB  LEU A  31      -1.852 -14.144  21.106  1.00 52.060          H  
ATOM    432  HG  LEU A  31      -0.101 -12.342  20.721  1.00 52.060          H  
ATOM    433 1HD1 LEU A  31       0.948 -12.239  18.493  1.00 52.060          H  
ATOM    434 2HD1 LEU A  31       1.490 -13.676  19.354  1.00 52.060          H  
ATOM    435 3HD1 LEU A  31       0.270 -13.813  18.111  1.00 52.060          H  
ATOM    436 1HD2 LEU A  31      -1.369 -11.335  18.868  1.00 52.060          H  
ATOM    437 2HD2 LEU A  31      -2.079 -12.921  18.484  1.00 52.060          H  
ATOM    438 3HD2 LEU A  31      -2.458 -12.127  20.031  1.00 52.060          H  
ATOM    439  N   VAL A  32       1.780 -13.789  22.181  1.00 30.340          N  
ATOM    440  CA  VAL A  32       2.535 -12.908  23.031  1.00 30.100          C  
ATOM    441  C   VAL A  32       2.108 -11.473  22.789  1.00 30.160          C  
ATOM    442  O   VAL A  32       2.066 -11.010  21.651  1.00 30.140          O  
ATOM    443  CB  VAL A  32       4.038 -13.085  22.739  1.00 42.240          C  
ATOM    444  CG1 VAL A  32       4.881 -12.112  23.566  1.00 42.240          C  
ATOM    445  CG2 VAL A  32       4.425 -14.534  23.039  1.00 42.240          C  
ATOM    446  H   VAL A  32       2.152 -13.999  21.267  1.00 36.410          H  
ATOM    447  HA  VAL A  32       2.339 -13.167  24.073  1.00 36.120          H  
ATOM    448  HB  VAL A  32       4.228 -12.867  21.686  1.00 50.680          H  
ATOM    449 1HG1 VAL A  32       5.933 -12.261  23.332  1.00 50.680          H  
ATOM    450 2HG1 VAL A  32       4.609 -11.080  23.333  1.00 50.680          H  
ATOM    451 3HG1 VAL A  32       4.718 -12.296  24.627  1.00 50.680          H  
ATOM    452 1HG2 VAL A  32       5.482 -14.683  22.818  1.00 50.680          H  
ATOM    453 2HG2 VAL A  32       4.239 -14.748  24.091  1.00 50.680          H  
ATOM    454 3HG2 VAL A  32       3.830 -15.214  22.426  1.00 50.680          H  
ATOM    455  N   CYS A  33       1.811 -10.771  23.867  1.00 30.310          N  
ATOM    456  CA  CYS A  33       1.400  -9.384  23.806  1.00 30.460          C  
ATOM    457  C   CYS A  33       2.404  -8.535  23.054  1.00 29.980          C  
ATOM    458  O   CYS A  33       3.595  -8.671  23.316  1.00 29.600          O  
ATOM    459  CB  CYS A  33       1.316  -8.817  25.205  1.00 42.580          C  
ATOM    460  SG  CYS A  33       0.887  -7.098  25.247  1.00 42.580          S  
ATOM    461  H   CYS A  33       1.870 -11.230  24.765  1.00 36.370          H  
ATOM    462  HA  CYS A  33       0.432  -9.354  23.338  1.00 36.550          H  
ATOM    463 1HB  CYS A  33       0.569  -9.365  25.779  1.00 51.100          H  
ATOM    464 2HB  CYS A  33       2.275  -8.938  25.701  1.00 51.100          H  
ATOM    465  HG  CYS A  33       1.797  -6.639  24.321  1.00 51.100          H  
ATOM    466  N   PRO A  34       1.986  -7.667  22.112  1.00 30.070          N  
ATOM    467  CA  PRO A  34       2.876  -6.782  21.393  1.00 29.740          C  
ATOM    468  C   PRO A  34       3.485  -5.836  22.411  1.00 29.650          C  
ATOM    469  O   PRO A  34       2.796  -5.433  23.350  1.00 29.650          O  
ATOM    470  CB  PRO A  34       1.943  -6.072  20.395  1.00 44.610          C  
ATOM    471  CG  PRO A  34       0.549  -6.191  21.002  1.00 44.610          C  
ATOM    472  CD  PRO A  34       0.548  -7.526  21.738  1.00 44.610          C  
ATOM    473  HA  PRO A  34       3.654  -7.371  20.884  1.00 35.690          H  
ATOM    474 1HB  PRO A  34       2.266  -5.027  20.266  1.00 53.530          H  
ATOM    475 2HB  PRO A  34       2.015  -6.552  19.408  1.00 53.530          H  
ATOM    476 1HG  PRO A  34       0.359  -5.348  21.689  1.00 53.530          H  
ATOM    477 2HG  PRO A  34      -0.223  -6.136  20.216  1.00 53.530          H  
ATOM    478 1HD  PRO A  34      -0.121  -7.414  22.601  1.00 53.530          H  
ATOM    479 2HD  PRO A  34       0.239  -8.353  21.075  1.00 53.530          H  
ATOM    480  N   ASP A  35       4.729  -5.435  22.198  1.00 29.620          N  
ATOM    481  CA  ASP A  35       5.440  -4.537  23.087  1.00 29.680          C  
ATOM    482  C   ASP A  35       6.116  -3.359  22.389  1.00 29.310          C  
ATOM    483  O   ASP A  35       7.330  -3.176  22.478  1.00 29.320          O  
ATOM    484  CB  ASP A  35       6.464  -5.389  23.820  1.00 41.530          C  
ATOM    485  CG  ASP A  35       7.354  -6.163  22.814  1.00 41.530          C  
ATOM    486  OD1 ASP A  35       6.983  -6.233  21.627  1.00 41.530          O  
ATOM    487  OD2 ASP A  35       8.344  -6.729  23.218  1.00 41.530          O  
ATOM    488  H   ASP A  35       5.272  -5.807  21.416  1.00 35.540          H  
ATOM    489  HA  ASP A  35       4.731  -4.137  23.809  1.00 35.620          H  
ATOM    490 1HB  ASP A  35       7.092  -4.759  24.449  1.00 49.830          H  
ATOM    491 2HB  ASP A  35       5.948  -6.104  24.466  1.00 49.830          H  
ATOM    492  N   LYS A  36       5.326  -2.544  21.702  1.00 29.060          N  
ATOM    493  CA  LYS A  36       5.879  -1.419  20.973  1.00 28.860          C  
ATOM    494  C   LYS A  36       5.848  -0.160  21.841  1.00 28.450          C  
ATOM    495  O   LYS A  36       5.025  -0.070  22.753  1.00 28.370          O  
ATOM    496  CB  LYS A  36       5.095  -1.222  19.674  1.00 40.480          C  
ATOM    497  CG  LYS A  36       5.097  -2.439  18.734  1.00 40.480          C  
ATOM    498  CD  LYS A  36       6.509  -2.785  18.221  1.00 40.480          C  
ATOM    499  CE  LYS A  36       6.471  -3.906  17.184  1.00 40.480          C  
ATOM    500  NZ  LYS A  36       7.840  -4.289  16.730  1.00 40.480          N  
ATOM    501  H   LYS A  36       4.326  -2.700  21.680  1.00 34.870          H  
ATOM    502  HA  LYS A  36       6.909  -1.659  20.741  1.00 34.630          H  
ATOM    503 1HB  LYS A  36       4.050  -1.013  19.919  1.00 48.580          H  
ATOM    504 2HB  LYS A  36       5.456  -0.361  19.124  1.00 48.580          H  
ATOM    505 1HG  LYS A  36       4.694  -3.302  19.267  1.00 48.580          H  
ATOM    506 2HG  LYS A  36       4.446  -2.224  17.883  1.00 48.580          H  
ATOM    507 1HD  LYS A  36       6.973  -1.900  17.784  1.00 48.580          H  
ATOM    508 2HD  LYS A  36       7.126  -3.132  19.049  1.00 48.580          H  
ATOM    509 1HE  LYS A  36       5.988  -4.778  17.624  1.00 48.580          H  
ATOM    510 2HE  LYS A  36       5.892  -3.577  16.322  1.00 48.580          H  
ATOM    511 1HZ  LYS A  36       7.775  -5.033  16.049  1.00 48.580          H  
ATOM    512 2HZ  LYS A  36       8.296  -3.491  16.311  1.00 48.580          H  
ATOM    513 3HZ  LYS A  36       8.380  -4.608  17.526  1.00 48.580          H  
ATOM    514  N   PRO A  37       6.765   0.798  21.626  1.00 28.260          N  
ATOM    515  CA  PRO A  37       6.810   2.090  22.277  1.00 27.940          C  
ATOM    516  C   PRO A  37       5.665   2.950  21.760  1.00 27.860          C  
ATOM    517  O   PRO A  37       5.208   2.714  20.641  1.00 28.260          O  
ATOM    518  CB  PRO A  37       8.186   2.632  21.858  1.00 41.910          C  
ATOM    519  CG  PRO A  37       8.479   1.957  20.544  1.00 41.910          C  
ATOM    520  CD  PRO A  37       7.877   0.576  20.667  1.00 41.910          C  
ATOM    521  HA  PRO A  37       6.742   1.924  23.361  1.00 33.530          H  
ATOM    522 1HB  PRO A  37       8.140   3.731  21.749  1.00 50.290          H  
ATOM    523 2HB  PRO A  37       8.935   2.415  22.633  1.00 50.290          H  
ATOM    524 1HG  PRO A  37       8.026   2.537  19.722  1.00 50.290          H  
ATOM    525 2HG  PRO A  37       9.564   1.938  20.358  1.00 50.290          H  
ATOM    526 1HD  PRO A  37       7.521   0.282  19.681  1.00 50.290          H  
ATOM    527 2HD  PRO A  37       8.613  -0.134  21.080  1.00 50.290          H  
ATOM    528  N   PRO A  38       5.237   3.972  22.512  1.00 27.420          N  
ATOM    529  CA  PRO A  38       4.213   4.927  22.140  1.00 27.390          C  
ATOM    530  C   PRO A  38       4.754   5.770  21.016  1.00 27.310          C  
ATOM    531  O   PRO A  38       5.972   5.907  20.893  1.00 27.470          O  
ATOM    532  CB  PRO A  38       4.021   5.734  23.429  1.00 41.090          C  
ATOM    533  CG  PRO A  38       5.349   5.626  24.155  1.00 41.090          C  
ATOM    534  CD  PRO A  38       5.858   4.234  23.828  1.00 41.090          C  
ATOM    535  HA  PRO A  38       3.290   4.411  21.838  1.00 32.870          H  
ATOM    536 1HB  PRO A  38       3.753   6.773  23.178  1.00 49.300          H  
ATOM    537 2HB  PRO A  38       3.179   5.322  24.003  1.00 49.300          H  
ATOM    538 1HG  PRO A  38       6.026   6.424  23.799  1.00 49.300          H  
ATOM    539 2HG  PRO A  38       5.204   5.788  25.233  1.00 49.300          H  
ATOM    540 1HD  PRO A  38       6.947   4.271  23.761  1.00 49.300          H  
ATOM    541 2HD  PRO A  38       5.504   3.506  24.574  1.00 49.300          H  
ATOM    542  N   THR A  39       3.875   6.386  20.230  1.00 27.240          N  
ATOM    543  CA  THR A  39       4.369   7.236  19.147  1.00 27.180          C  
ATOM    544  C   THR A  39       5.184   8.388  19.723  1.00 26.570          C  
ATOM    545  O   THR A  39       6.298   8.674  19.274  1.00 26.050          O  
ATOM    546  CB  THR A  39       3.218   7.806  18.289  1.00 38.080          C  
ATOM    547  OG1 THR A  39       2.482   6.730  17.691  1.00 38.080          O  
ATOM    548  CG2 THR A  39       3.800   8.673  17.162  1.00 38.080          C  
ATOM    549  H   THR A  39       2.861   6.244  20.385  1.00 32.690          H  
ATOM    550  HA  THR A  39       5.021   6.641  18.507  1.00 32.620          H  
ATOM    551  HB  THR A  39       2.551   8.403  18.911  1.00 45.690          H  
ATOM    552  HG1 THR A  39       1.948   6.286  18.371  1.00 45.690          H  
ATOM    553 1HG2 THR A  39       2.988   9.064  16.554  1.00 45.690          H  
ATOM    554 2HG2 THR A  39       4.370   9.495  17.561  1.00 45.690          H  
ATOM    555 3HG2 THR A  39       4.454   8.062  16.543  1.00 45.690          H  
ATOM    556  N   LEU A  40       4.579   9.069  20.681  1.00 26.710          N  
ATOM    557  CA  LEU A  40       5.154  10.210  21.358  1.00 26.250          C  
ATOM    558  C   LEU A  40       5.125   9.972  22.868  1.00 26.080          C  
ATOM    559  O   LEU A  40       4.230   9.281  23.350  1.00 26.320          O  
ATOM    560  CB  LEU A  40       4.342  11.457  21.029  1.00 36.930          C  
ATOM    561  CG  LEU A  40       4.258  11.930  19.594  1.00 36.930          C  
ATOM    562  CD1 LEU A  40       3.232  13.042  19.533  1.00 36.930          C  
ATOM    563  CD2 LEU A  40       5.610  12.412  19.111  1.00 36.930          C  
ATOM    564  H   LEU A  40       3.670   8.733  20.966  1.00 32.050          H  
ATOM    565  HA  LEU A  40       6.175  10.314  21.013  1.00 31.500          H  
ATOM    566 1HB  LEU A  40       3.360  11.206  21.244  1.00 44.320          H  
ATOM    567 2HB  LEU A  40       4.627  12.261  21.674  1.00 44.320          H  
ATOM    568  HG  LEU A  40       3.914  11.130  18.970  1.00 44.320          H  
ATOM    569 1HD1 LEU A  40       3.132  13.394  18.508  1.00 44.320          H  
ATOM    570 2HD1 LEU A  40       2.270  12.662  19.879  1.00 44.320          H  
ATOM    571 3HD1 LEU A  40       3.545  13.870  20.168  1.00 44.320          H  
ATOM    572 1HD2 LEU A  40       5.521  12.757  18.082  1.00 44.320          H  
ATOM    573 2HD2 LEU A  40       5.956  13.233  19.738  1.00 44.320          H  
ATOM    574 3HD2 LEU A  40       6.330  11.597  19.149  1.00 44.320          H  
ATOM    575  N   PRO A  41       6.075  10.512  23.637  1.00 25.770          N  
ATOM    576  CA  PRO A  41       6.106  10.454  25.086  1.00 25.700          C  
ATOM    577  C   PRO A  41       4.969  11.307  25.698  1.00 25.700          C  
ATOM    578  O   PRO A  41       4.585  12.298  25.066  1.00 25.660          O  
ATOM    579  CB  PRO A  41       7.510  11.000  25.397  1.00 38.550          C  
ATOM    580  CG  PRO A  41       7.868  11.866  24.198  1.00 38.550          C  
ATOM    581  CD  PRO A  41       7.220  11.210  23.020  1.00 38.550          C  
ATOM    582  HA  PRO A  41       6.040   9.395  25.351  1.00 30.840          H  
ATOM    583 1HB  PRO A  41       7.497  11.572  26.333  1.00 46.260          H  
ATOM    584 2HB  PRO A  41       8.216  10.167  25.544  1.00 46.260          H  
ATOM    585 1HG  PRO A  41       7.498  12.875  24.326  1.00 46.260          H  
ATOM    586 2HG  PRO A  41       8.963  11.945  24.093  1.00 46.260          H  
ATOM    587 1HD  PRO A  41       6.895  12.004  22.333  1.00 46.260          H  
ATOM    588 2HD  PRO A  41       7.911  10.492  22.545  1.00 46.260          H  
ATOM    589  N   PRO A  42       4.487  10.966  26.933  1.00 25.850          N  
ATOM    590  CA  PRO A  42       3.483  11.631  27.800  1.00 25.970          C  
ATOM    591  C   PRO A  42       3.544  13.159  27.909  1.00 25.740          C  
ATOM    592  O   PRO A  42       2.552  13.801  28.281  1.00 25.640          O  
ATOM    593  CB  PRO A  42       3.765  10.992  29.161  1.00 38.950          C  
ATOM    594  CG  PRO A  42       4.264   9.614  28.838  1.00 38.950          C  
ATOM    595  CD  PRO A  42       5.058   9.748  27.573  1.00 38.950          C  
ATOM    596  HA  PRO A  42       2.481  11.318  27.487  1.00 31.160          H  
ATOM    597 1HB  PRO A  42       4.499  11.598  29.720  1.00 46.750          H  
ATOM    598 2HB  PRO A  42       2.844  10.979  29.762  1.00 46.750          H  
ATOM    599 1HG  PRO A  42       4.868   9.227  29.675  1.00 46.750          H  
ATOM    600 2HG  PRO A  42       3.409   8.928  28.723  1.00 46.750          H  
ATOM    601 1HD  PRO A  42       6.131   9.863  27.791  1.00 46.750          H  
ATOM    602 2HD  PRO A  42       4.832   8.847  26.978  1.00 46.750          H  
ATOM    603  N   ARG A  43       4.711  13.722  27.623  1.00 25.750          N  
ATOM    604  CA  ARG A  43       4.939  15.150  27.701  1.00 25.640          C  
ATOM    605  C   ARG A  43       4.242  15.898  26.563  1.00 25.370          C  
ATOM    606  O   ARG A  43       3.957  17.093  26.699  1.00 25.300          O  
ATOM    607  CB  ARG A  43       6.425  15.456  27.625  1.00 35.940          C  
ATOM    608  CG  ARG A  43       7.017  15.258  26.246  1.00 35.940          C  
ATOM    609  CD  ARG A  43       8.477  15.351  26.211  1.00 35.940          C  
ATOM    610  NE  ARG A  43       8.961  15.308  24.826  1.00 35.940          N  
ATOM    611  CZ  ARG A  43      10.237  15.091  24.439  1.00 35.940          C  
ATOM    612  NH1 ARG A  43      11.191  14.862  25.328  1.00 35.940          N  
ATOM    613  NH2 ARG A  43      10.524  15.110  23.148  1.00 35.940          N  
ATOM    614  H   ARG A  43       5.481  13.139  27.339  1.00 30.900          H  
ATOM    615  HA  ARG A  43       4.549  15.511  28.652  1.00 30.770          H  
ATOM    616 1HB  ARG A  43       6.605  16.488  27.923  1.00 43.130          H  
ATOM    617 2HB  ARG A  43       6.965  14.810  28.315  1.00 43.130          H  
ATOM    618 1HG  ARG A  43       6.720  14.291  25.872  1.00 43.130          H  
ATOM    619 2HG  ARG A  43       6.654  16.035  25.571  1.00 43.130          H  
ATOM    620 1HD  ARG A  43       8.797  16.289  26.662  1.00 43.130          H  
ATOM    621 2HD  ARG A  43       8.901  14.509  26.754  1.00 43.130          H  
ATOM    622  HE  ARG A  43       8.269  15.503  24.074  1.00 43.130          H  
ATOM    623 1HH1 ARG A  43      10.976  14.848  26.313  1.00 43.130          H  
ATOM    624 2HH1 ARG A  43      12.141  14.702  25.022  1.00 43.130          H  
ATOM    625 1HH2 ARG A  43       9.784  15.295  22.472  1.00 43.130          H  
ATOM    626 2HH2 ARG A  43      11.467  14.953  22.832  1.00 43.130          H  
ATOM    627  N   GLU A  44       3.990  15.221  25.439  1.00 25.300          N  
ATOM    628  CA  GLU A  44       3.421  15.892  24.283  1.00 25.130          C  
ATOM    629  C   GLU A  44       1.911  16.113  24.409  1.00 25.140          C  
ATOM    630  O   GLU A  44       1.163  15.232  24.851  1.00 24.900          O  
ATOM    631  CB  GLU A  44       3.746  15.079  23.023  1.00 35.250          C  
ATOM    632  CG  GLU A  44       5.264  14.944  22.731  1.00 35.250          C  
ATOM    633  CD  GLU A  44       5.932  16.231  22.388  1.00 35.250          C  
ATOM    634  OE1 GLU A  44       5.269  17.100  21.890  1.00 35.250          O  
ATOM    635  OE2 GLU A  44       7.120  16.355  22.614  1.00 35.250          O  
ATOM    636  H   GLU A  44       4.215  14.223  25.368  1.00 30.360          H  
ATOM    637  HA  GLU A  44       3.896  16.869  24.189  1.00 30.160          H  
ATOM    638 1HB  GLU A  44       3.343  14.068  23.129  1.00 42.300          H  
ATOM    639 2HB  GLU A  44       3.267  15.531  22.157  1.00 42.300          H  
ATOM    640 1HG  GLU A  44       5.754  14.502  23.591  1.00 42.300          H  
ATOM    641 2HG  GLU A  44       5.405  14.283  21.901  1.00 42.300          H  
ATOM    642  N   GLU A  45       1.441  17.267  23.924  1.00 25.490          N  
ATOM    643  CA  GLU A  45       0.011  17.568  23.968  1.00 25.620          C  
ATOM    644  C   GLU A  45      -0.774  16.550  23.181  1.00 25.590          C  
ATOM    645  O   GLU A  45      -1.873  16.158  23.579  1.00 25.450          O  
ATOM    646  CB  GLU A  45      -0.295  18.951  23.395  1.00 35.820          C  
ATOM    647  CG  GLU A  45       0.158  20.130  24.234  1.00 35.820          C  
ATOM    648  CD  GLU A  45      -0.180  21.447  23.584  1.00 35.820          C  
ATOM    649  OE1 GLU A  45      -0.650  21.426  22.466  1.00 35.820          O  
ATOM    650  OE2 GLU A  45       0.028  22.462  24.198  1.00 35.820          O  
ATOM    651  H   GLU A  45       2.091  17.944  23.540  1.00 30.590          H  
ATOM    652  HA  GLU A  45      -0.323  17.530  25.003  1.00 30.740          H  
ATOM    653 1HB  GLU A  45       0.175  19.040  22.413  1.00 42.980          H  
ATOM    654 2HB  GLU A  45      -1.368  19.044  23.247  1.00 42.980          H  
ATOM    655 1HG  GLU A  45      -0.344  20.085  25.195  1.00 42.980          H  
ATOM    656 2HG  GLU A  45       1.231  20.064  24.405  1.00 42.980          H  
ATOM    657  N   GLN A  46      -0.193  16.108  22.073  1.00 25.820          N  
ATOM    658  CA  GLN A  46      -0.827  15.157  21.196  1.00 25.920          C  
ATOM    659  C   GLN A  46      -1.153  13.836  21.870  1.00 25.650          C  
ATOM    660  O   GLN A  46      -2.133  13.194  21.486  1.00 25.690          O  
ATOM    661  CB  GLN A  46       0.056  14.903  19.977  1.00 36.250          C  
ATOM    662  CG  GLN A  46       0.202  16.096  19.039  1.00 36.250          C  
ATOM    663  CD  GLN A  46       1.315  17.055  19.441  1.00 36.250          C  
ATOM    664  OE1 GLN A  46       1.761  17.074  20.599  1.00 36.250          O  
ATOM    665  NE2 GLN A  46       1.766  17.860  18.485  1.00 36.250          N  
ATOM    666  H   GLN A  46       0.713  16.500  21.813  1.00 30.980          H  
ATOM    667  HA  GLN A  46      -1.767  15.591  20.855  1.00 31.100          H  
ATOM    668 1HB  GLN A  46       1.044  14.644  20.327  1.00 43.500          H  
ATOM    669 2HB  GLN A  46      -0.327  14.058  19.409  1.00 43.500          H  
ATOM    670 1HG  GLN A  46       0.419  15.725  18.038  1.00 43.500          H  
ATOM    671 2HG  GLN A  46      -0.736  16.651  19.035  1.00 43.500          H  
ATOM    672 1HE2 GLN A  46       2.499  18.515  18.683  1.00 43.500          H  
ATOM    673 2HE2 GLN A  46       1.377  17.814  17.563  1.00 43.500          H  
ATOM    674  N   VAL A  47      -0.363  13.404  22.860  1.00 25.460          N  
ATOM    675  CA  VAL A  47      -0.701  12.131  23.454  1.00 25.300          C  
ATOM    676  C   VAL A  47      -1.723  12.351  24.520  1.00 25.050          C  
ATOM    677  O   VAL A  47      -2.650  11.566  24.655  1.00 25.050          O  
ATOM    678  CB  VAL A  47       0.504  11.339  23.956  1.00 35.480          C  
ATOM    679  CG1 VAL A  47       1.374  11.138  22.855  1.00 35.480          C  
ATOM    680  CG2 VAL A  47       1.251  12.000  25.062  1.00 35.480          C  
ATOM    681  H   VAL A  47       0.416  13.962  23.212  1.00 30.550          H  
ATOM    682  HA  VAL A  47      -1.149  11.509  22.685  1.00 30.360          H  
ATOM    683  HB  VAL A  47       0.164  10.374  24.275  1.00 42.580          H  
ATOM    684 1HG1 VAL A  47       2.204  10.541  23.185  1.00 42.580          H  
ATOM    685 2HG1 VAL A  47       0.845  10.622  22.056  1.00 42.580          H  
ATOM    686 3HG1 VAL A  47       1.725  12.103  22.503  1.00 42.580          H  
ATOM    687 1HG2 VAL A  47       2.074  11.351  25.305  1.00 42.580          H  
ATOM    688 2HG2 VAL A  47       1.637  12.940  24.745  1.00 42.580          H  
ATOM    689 3HG2 VAL A  47       0.627  12.140  25.939  1.00 42.580          H  
ATOM    690  N   ARG A  48      -1.619  13.451  25.254  1.00 24.900          N  
ATOM    691  CA  ARG A  48      -2.615  13.679  26.281  1.00 24.750          C  
ATOM    692  C   ARG A  48      -3.998  13.731  25.619  1.00 24.870          C  
ATOM    693  O   ARG A  48      -4.988  13.278  26.198  1.00 24.790          O  
ATOM    694  CB  ARG A  48      -2.285  14.919  27.079  1.00 34.710          C  
ATOM    695  CG  ARG A  48      -1.047  14.707  27.951  1.00 34.710          C  
ATOM    696  CD  ARG A  48      -0.846  15.742  28.978  1.00 34.710          C  
ATOM    697  NE  ARG A  48      -0.638  17.058  28.415  1.00 34.710          N  
ATOM    698  CZ  ARG A  48       0.546  17.550  27.994  1.00 34.710          C  
ATOM    699  NH1 ARG A  48       1.644  16.834  28.018  1.00 34.710          N  
ATOM    700  NH2 ARG A  48       0.604  18.787  27.537  1.00 34.710          N  
ATOM    701  H   ARG A  48      -0.831  14.097  25.117  1.00 29.880          H  
ATOM    702  HA  ARG A  48      -2.601  12.838  26.972  1.00 29.700          H  
ATOM    703 1HB  ARG A  48      -2.085  15.750  26.399  1.00 41.650          H  
ATOM    704 2HB  ARG A  48      -3.124  15.193  27.715  1.00 41.650          H  
ATOM    705 1HG  ARG A  48      -1.130  13.747  28.456  1.00 41.650          H  
ATOM    706 2HG  ARG A  48      -0.163  14.691  27.306  1.00 41.650          H  
ATOM    707 1HD  ARG A  48      -1.725  15.784  29.622  1.00 41.650          H  
ATOM    708 2HD  ARG A  48       0.023  15.481  29.582  1.00 41.650          H  
ATOM    709  HE  ARG A  48      -1.441  17.670  28.362  1.00 41.650          H  
ATOM    710 1HH1 ARG A  48       1.679  15.847  28.325  1.00 41.650          H  
ATOM    711 2HH1 ARG A  48       2.509  17.244  27.665  1.00 41.650          H  
ATOM    712 1HH2 ARG A  48      -0.229  19.357  27.507  1.00 41.650          H  
ATOM    713 2HH2 ARG A  48       1.486  19.168  27.216  1.00 41.650          H  
ATOM    714  N   LYS A  49      -4.056  14.298  24.405  1.00 25.170          N  
ATOM    715  CA  LYS A  49      -5.277  14.336  23.619  1.00 25.420          C  
ATOM    716  C   LYS A  49      -5.636  12.925  23.109  1.00 25.520          C  
ATOM    717  O   LYS A  49      -6.787  12.509  23.186  1.00 25.590          O  
ATOM    718  CB  LYS A  49      -5.109  15.315  22.459  1.00 35.490          C  
ATOM    719  CG  LYS A  49      -5.058  16.782  22.902  1.00 35.490          C  
ATOM    720  CD  LYS A  49      -4.780  17.725  21.733  1.00 35.490          C  
ATOM    721  CE  LYS A  49      -4.675  19.180  22.208  1.00 35.490          C  
ATOM    722  NZ  LYS A  49      -4.325  20.114  21.095  1.00 35.490          N  
ATOM    723  H   LYS A  49      -3.204  14.718  24.023  1.00 30.200          H  
ATOM    724  HA  LYS A  49      -6.089  14.682  24.257  1.00 30.500          H  
ATOM    725 1HB  LYS A  49      -4.180  15.090  21.934  1.00 42.590          H  
ATOM    726 2HB  LYS A  49      -5.927  15.193  21.752  1.00 42.590          H  
ATOM    727 1HG  LYS A  49      -6.016  17.046  23.349  1.00 42.590          H  
ATOM    728 2HG  LYS A  49      -4.287  16.905  23.657  1.00 42.590          H  
ATOM    729 1HD  LYS A  49      -3.835  17.441  21.261  1.00 42.590          H  
ATOM    730 2HD  LYS A  49      -5.577  17.643  20.997  1.00 42.590          H  
ATOM    731 1HE  LYS A  49      -5.628  19.483  22.637  1.00 42.590          H  
ATOM    732 2HE  LYS A  49      -3.903  19.247  22.978  1.00 42.590          H  
ATOM    733 1HZ  LYS A  49      -4.260  21.058  21.454  1.00 42.590          H  
ATOM    734 2HZ  LYS A  49      -3.429  19.845  20.705  1.00 42.590          H  
ATOM    735 3HZ  LYS A  49      -5.031  20.074  20.377  1.00 42.590          H  
ATOM    736  N   ALA A  50      -4.655  12.143  22.625  1.00 25.590          N  
ATOM    737  CA  ALA A  50      -4.933  10.782  22.154  1.00 25.800          C  
ATOM    738  C   ALA A  50      -5.522   9.925  23.263  1.00 25.610          C  
ATOM    739  O   ALA A  50      -6.444   9.146  23.038  1.00 25.910          O  
ATOM    740  CB  ALA A  50      -3.669  10.111  21.650  1.00 36.040          C  
ATOM    741  H   ALA A  50      -3.708  12.511  22.510  1.00 30.710          H  
ATOM    742  HA  ALA A  50      -5.657  10.848  21.344  1.00 30.960          H  
ATOM    743 1HB  ALA A  50      -3.906   9.112  21.287  1.00 43.240          H  
ATOM    744 2HB  ALA A  50      -3.240  10.704  20.843  1.00 43.240          H  
ATOM    745 3HB  ALA A  50      -2.957  10.036  22.466  1.00 43.240          H  
ATOM    746  N   TYR A  51      -5.064  10.137  24.490  1.00 25.240          N  
ATOM    747  CA  TYR A  51      -5.509   9.351  25.626  1.00 25.160          C  
ATOM    748  C   TYR A  51      -6.920   9.705  26.076  1.00 25.240          C  
ATOM    749  O   TYR A  51      -7.442   9.099  27.011  1.00 25.310          O  
ATOM    750  CB  TYR A  51      -4.526   9.465  26.809  1.00 35.260          C  
ATOM    751  CG  TYR A  51      -3.200   8.745  26.576  1.00 35.260          C  
ATOM    752  CD1 TYR A  51      -1.985   9.423  26.550  1.00 35.260          C  
ATOM    753  CD2 TYR A  51      -3.220   7.407  26.360  1.00 35.260          C  
ATOM    754  CE1 TYR A  51      -0.816   8.732  26.301  1.00 35.260          C  
ATOM    755  CE2 TYR A  51      -2.069   6.727  26.105  1.00 35.260          C  
ATOM    756  CZ  TYR A  51      -0.871   7.371  26.067  1.00 35.260          C  
ATOM    757  OH  TYR A  51       0.284   6.657  25.802  1.00 35.260          O  
ATOM    758  H   TYR A  51      -4.302  10.807  24.606  1.00 30.290          H  
ATOM    759  HA  TYR A  51      -5.538   8.310  25.314  1.00 30.190          H  
ATOM    760 1HB  TYR A  51      -4.310  10.522  26.989  1.00 42.310          H  
ATOM    761 2HB  TYR A  51      -4.982   9.063  27.712  1.00 42.310          H  
ATOM    762  HD1 TYR A  51      -1.950  10.491  26.728  1.00 42.310          H  
ATOM    763  HD2 TYR A  51      -4.164   6.879  26.390  1.00 42.310          H  
ATOM    764  HE1 TYR A  51       0.138   9.254  26.283  1.00 42.310          H  
ATOM    765  HE2 TYR A  51      -2.108   5.666  25.936  1.00 42.310          H  
ATOM    766  HH  TYR A  51       0.062   5.701  25.682  1.00 42.310          H  
ATOM    767  N   ALA A  52      -7.561  10.669  25.400  1.00 25.320          N  
ATOM    768  CA  ALA A  52      -8.940  11.013  25.673  1.00 25.530          C  
ATOM    769  C   ALA A  52      -9.867  10.017  24.962  1.00 25.990          C  
ATOM    770  O   ALA A  52     -11.083  10.028  25.174  1.00 26.370          O  
ATOM    771  CB  ALA A  52      -9.239  12.430  25.220  1.00 35.660          C  
ATOM    772  H   ALA A  52      -7.088  11.175  24.648  1.00 30.380          H  
ATOM    773  HA  ALA A  52      -9.106  10.936  26.747  1.00 30.640          H  
ATOM    774 1HB  ALA A  52     -10.274  12.676  25.448  1.00 42.790          H  
ATOM    775 2HB  ALA A  52      -8.573  13.120  25.738  1.00 42.790          H  
ATOM    776 3HB  ALA A  52      -9.075  12.506  24.148  1.00 42.790          H  
ATOM    777  N   LEU A  53      -9.290   9.164  24.107  1.00 26.050          N  
ATOM    778  CA  LEU A  53     -10.046   8.158  23.389  1.00 26.580          C  
ATOM    779  C   LEU A  53     -10.390   7.037  24.339  1.00 26.840          C  
ATOM    780  O   LEU A  53      -9.657   6.798  25.297  1.00 26.420          O  
ATOM    781  CB  LEU A  53      -9.225   7.543  22.242  1.00 37.000          C  
ATOM    782  CG  LEU A  53      -8.834   8.424  21.058  1.00 37.000          C  
ATOM    783  CD1 LEU A  53      -7.867   7.625  20.178  1.00 37.000          C  
ATOM    784  CD2 LEU A  53     -10.085   8.800  20.261  1.00 37.000          C  
ATOM    785  H   LEU A  53      -8.279   9.211  23.948  1.00 31.260          H  
ATOM    786  HA  LEU A  53     -10.937   8.628  23.005  1.00 31.900          H  
ATOM    787 1HB  LEU A  53      -8.293   7.181  22.676  1.00 44.400          H  
ATOM    788 2HB  LEU A  53      -9.754   6.683  21.855  1.00 44.400          H  
ATOM    789  HG  LEU A  53      -8.334   9.328  21.404  1.00 44.400          H  
ATOM    790 1HD1 LEU A  53      -7.568   8.226  19.322  1.00 44.400          H  
ATOM    791 2HD1 LEU A  53      -6.988   7.371  20.766  1.00 44.400          H  
ATOM    792 3HD1 LEU A  53      -8.352   6.711  19.830  1.00 44.400          H  
ATOM    793 1HD2 LEU A  53      -9.795   9.410  19.407  1.00 44.400          H  
ATOM    794 2HD2 LEU A  53     -10.578   7.891  19.908  1.00 44.400          H  
ATOM    795 3HD2 LEU A  53     -10.771   9.365  20.882  1.00 44.400          H  
ATOM    796  N   PRO A  54     -11.495   6.323  24.133  1.00 27.610          N  
ATOM    797  CA  PRO A  54     -11.799   5.126  24.862  1.00 28.030          C  
ATOM    798  C   PRO A  54     -10.611   4.213  24.695  1.00 27.830          C  
ATOM    799  O   PRO A  54     -10.018   4.156  23.612  1.00 27.950          O  
ATOM    800  CB  PRO A  54     -13.049   4.602  24.163  1.00 42.050          C  
ATOM    801  CG  PRO A  54     -13.701   5.845  23.585  1.00 42.050          C  
ATOM    802  CD  PRO A  54     -12.543   6.753  23.186  1.00 42.050          C  
ATOM    803  HA  PRO A  54     -11.977   5.374  25.925  1.00 33.640          H  
ATOM    804 1HB  PRO A  54     -12.763   3.868  23.404  1.00 50.450          H  
ATOM    805 2HB  PRO A  54     -13.692   4.074  24.879  1.00 50.450          H  
ATOM    806 1HG  PRO A  54     -14.344   5.571  22.735  1.00 50.450          H  
ATOM    807 2HG  PRO A  54     -14.355   6.309  24.339  1.00 50.450          H  
ATOM    808 1HD  PRO A  54     -12.235   6.600  22.145  1.00 50.450          H  
ATOM    809 2HD  PRO A  54     -12.857   7.788  23.389  1.00 50.450          H  
ATOM    810  N   LEU A  55     -10.278   3.469  25.724  1.00 27.620          N  
ATOM    811  CA  LEU A  55      -9.135   2.574  25.661  1.00 27.550          C  
ATOM    812  C   LEU A  55      -9.241   1.586  24.505  1.00 27.860          C  
ATOM    813  O   LEU A  55      -8.239   1.149  23.957  1.00 27.980          O  
ATOM    814  CB  LEU A  55      -8.996   1.822  26.965  1.00 38.600          C  
ATOM    815  CG  LEU A  55      -8.631   2.636  28.226  1.00 38.600          C  
ATOM    816  CD1 LEU A  55      -8.649   1.695  29.389  1.00 38.600          C  
ATOM    817  CD2 LEU A  55      -7.273   3.311  28.101  1.00 38.600          C  
ATOM    818  H   LEU A  55     -10.804   3.550  26.585  1.00 33.140          H  
ATOM    819  HA  LEU A  55      -8.244   3.173  25.487  1.00 33.060          H  
ATOM    820 1HB  LEU A  55      -9.940   1.353  27.162  1.00 46.320          H  
ATOM    821 2HB  LEU A  55      -8.261   1.065  26.831  1.00 46.320          H  
ATOM    822  HG  LEU A  55      -9.384   3.401  28.397  1.00 46.320          H  
ATOM    823 1HD1 LEU A  55      -8.417   2.252  30.299  1.00 46.320          H  
ATOM    824 2HD1 LEU A  55      -9.626   1.246  29.487  1.00 46.320          H  
ATOM    825 3HD1 LEU A  55      -7.905   0.913  29.252  1.00 46.320          H  
ATOM    826 1HD2 LEU A  55      -7.061   3.856  29.024  1.00 46.320          H  
ATOM    827 2HD2 LEU A  55      -6.533   2.580  27.956  1.00 46.320          H  
ATOM    828 3HD2 LEU A  55      -7.262   4.010  27.272  1.00 46.320          H  
ATOM    829  N   CYS A  56     -10.458   1.171  24.163  1.00 28.080          N  
ATOM    830  CA  CYS A  56     -10.668   0.213  23.081  1.00 28.460          C  
ATOM    831  C   CYS A  56     -10.556   0.838  21.660  1.00 28.190          C  
ATOM    832  O   CYS A  56     -10.586   0.115  20.652  1.00 27.990          O  
ATOM    833  CB  CYS A  56     -12.015  -0.460  23.274  1.00 39.690          C  
ATOM    834  SG  CYS A  56     -13.444   0.642  23.050  1.00 39.690          S  
ATOM    835  H   CYS A  56     -11.263   1.513  24.666  1.00 33.700          H  
ATOM    836  HA  CYS A  56      -9.903  -0.562  23.169  1.00 34.150          H  
ATOM    837 1HB  CYS A  56     -12.085  -1.286  22.596  1.00 47.630          H  
ATOM    838 2HB  CYS A  56     -12.064  -0.880  24.281  1.00 47.630          H  
ATOM    839  HG  CYS A  56     -14.388  -0.325  22.946  1.00 47.630          H  
ATOM    840  N   GLU A  57     -10.467   2.174  21.589  1.00 28.260          N  
ATOM    841  CA  GLU A  57     -10.330   2.923  20.335  1.00 28.110          C  
ATOM    842  C   GLU A  57      -8.853   3.296  20.146  1.00 27.470          C  
ATOM    843  O   GLU A  57      -8.333   3.338  19.029  1.00 27.490          O  
ATOM    844  CB  GLU A  57     -11.188   4.200  20.358  1.00 39.410          C  
ATOM    845  CG  GLU A  57     -12.728   4.014  20.417  1.00 39.410          C  
ATOM    846  CD  GLU A  57     -13.341   3.498  19.165  1.00 39.410          C  
ATOM    847  OE1 GLU A  57     -12.665   3.464  18.170  1.00 39.410          O  
ATOM    848  OE2 GLU A  57     -14.480   3.109  19.190  1.00 39.410          O  
ATOM    849  H   GLU A  57     -10.446   2.708  22.455  1.00 33.910          H  
ATOM    850  HA  GLU A  57     -10.641   2.294  19.502  1.00 33.730          H  
ATOM    851 1HB  GLU A  57     -10.918   4.768  21.239  1.00 47.300          H  
ATOM    852 2HB  GLU A  57     -10.948   4.818  19.494  1.00 47.300          H  
ATOM    853 1HG  GLU A  57     -12.957   3.313  21.209  1.00 47.300          H  
ATOM    854 2HG  GLU A  57     -13.187   4.962  20.661  1.00 47.300          H  
ATOM    855  N   LEU A  58      -8.194   3.582  21.266  1.00 27.000          N  
ATOM    856  CA  LEU A  58      -6.792   3.971  21.337  1.00 26.460          C  
ATOM    857  C   LEU A  58      -5.903   2.826  20.767  1.00 26.800          C  
ATOM    858  O   LEU A  58      -6.143   1.665  21.106  1.00 26.720          O  
ATOM    859  CB  LEU A  58      -6.463   4.221  22.823  1.00 37.260          C  
ATOM    860  CG  LEU A  58      -5.077   4.792  23.233  1.00 37.260          C  
ATOM    861  CD1 LEU A  58      -4.903   6.248  22.785  1.00 37.260          C  
ATOM    862  CD2 LEU A  58      -4.977   4.716  24.724  1.00 37.260          C  
ATOM    863  H   LEU A  58      -8.731   3.571  22.135  1.00 32.400          H  
ATOM    864  HA  LEU A  58      -6.678   4.890  20.793  1.00 31.750          H  
ATOM    865 1HB  LEU A  58      -7.228   4.893  23.225  1.00 44.710          H  
ATOM    866 2HB  LEU A  58      -6.572   3.264  23.341  1.00 44.710          H  
ATOM    867  HG  LEU A  58      -4.285   4.187  22.777  1.00 44.710          H  
ATOM    868 1HD1 LEU A  58      -3.926   6.616  23.106  1.00 44.710          H  
ATOM    869 2HD1 LEU A  58      -4.975   6.336  21.720  1.00 44.710          H  
ATOM    870 3HD1 LEU A  58      -5.681   6.843  23.244  1.00 44.710          H  
ATOM    871 1HD2 LEU A  58      -4.024   5.069  25.016  1.00 44.710          H  
ATOM    872 2HD2 LEU A  58      -5.762   5.320  25.186  1.00 44.710          H  
ATOM    873 3HD2 LEU A  58      -5.083   3.718  25.031  1.00 44.710          H  
ATOM    874  N   PRO A  59      -4.925   3.098  19.861  1.00 27.270          N  
ATOM    875  CA  PRO A  59      -4.000   2.123  19.272  1.00 27.720          C  
ATOM    876  C   PRO A  59      -3.226   1.406  20.363  1.00 27.260          C  
ATOM    877  O   PRO A  59      -2.828   2.040  21.343  1.00 26.690          O  
ATOM    878  CB  PRO A  59      -3.062   3.012  18.440  1.00 41.580          C  
ATOM    879  CG  PRO A  59      -3.895   4.212  18.085  1.00 41.580          C  
ATOM    880  CD  PRO A  59      -4.776   4.456  19.294  1.00 41.580          C  
ATOM    881  HA  PRO A  59      -4.558   1.416  18.648  1.00 33.260          H  
ATOM    882 1HB  PRO A  59      -2.169   3.287  19.025  1.00 49.900          H  
ATOM    883 2HB  PRO A  59      -2.707   2.461  17.555  1.00 49.900          H  
ATOM    884 1HG  PRO A  59      -3.234   5.073  17.872  1.00 49.900          H  
ATOM    885 2HG  PRO A  59      -4.474   4.022  17.170  1.00 49.900          H  
ATOM    886 1HD  PRO A  59      -4.271   5.121  19.995  1.00 49.900          H  
ATOM    887 2HD  PRO A  59      -5.734   4.848  18.916  1.00 49.900          H  
ATOM    888  N   TRP A  60      -2.947   0.106  20.164  1.00 27.590          N  
ATOM    889  CA  TRP A  60      -2.246  -0.661  21.193  1.00 27.310          C  
ATOM    890  C   TRP A  60      -0.854  -0.108  21.522  1.00 27.370          C  
ATOM    891  O   TRP A  60      -0.395  -0.201  22.667  1.00 26.980          O  
ATOM    892  CB  TRP A  60      -2.152  -2.137  20.809  1.00 38.350          C  
ATOM    893  CG  TRP A  60      -1.288  -2.455  19.645  1.00 38.350          C  
ATOM    894  CD1 TRP A  60       0.047  -2.705  19.665  1.00 38.350          C  
ATOM    895  CD2 TRP A  60      -1.689  -2.556  18.268  1.00 38.350          C  
ATOM    896  NE1 TRP A  60       0.493  -2.958  18.402  1.00 38.350          N  
ATOM    897  CE2 TRP A  60      -0.550  -2.869  17.535  1.00 38.350          C  
ATOM    898  CE3 TRP A  60      -2.897  -2.407  17.608  1.00 38.350          C  
ATOM    899  CZ2 TRP A  60      -0.584  -3.033  16.162  1.00 38.350          C  
ATOM    900  CZ3 TRP A  60      -2.936  -2.563  16.240  1.00 38.350          C  
ATOM    901  CH2 TRP A  60      -1.809  -2.873  15.530  1.00 38.350          C  
ATOM    902  H   TRP A  60      -3.238  -0.350  19.309  1.00 33.110          H  
ATOM    903  HA  TRP A  60      -2.854  -0.639  22.080  1.00 32.770          H  
ATOM    904 1HB  TRP A  60      -1.778  -2.698  21.665  1.00 46.020          H  
ATOM    905 2HB  TRP A  60      -3.147  -2.503  20.587  1.00 46.020          H  
ATOM    906  HD1 TRP A  60       0.674  -2.701  20.556  1.00 46.020          H  
ATOM    907  HE1 TRP A  60       1.450  -3.154  18.145  1.00 46.020          H  
ATOM    908  HE3 TRP A  60      -3.785  -2.170  18.151  1.00 46.020          H  
ATOM    909  HZ2 TRP A  60       0.309  -3.275  15.586  1.00 46.020          H  
ATOM    910  HZ3 TRP A  60      -3.890  -2.432  15.743  1.00 46.020          H  
ATOM    911  HH2 TRP A  60      -1.873  -2.991  14.449  1.00 46.020          H  
ATOM    912  N   ASP A  61      -0.231   0.585  20.556  1.00 27.940          N  
ATOM    913  CA  ASP A  61       1.088   1.181  20.750  1.00 28.080          C  
ATOM    914  C   ASP A  61       1.066   2.254  21.839  1.00 27.470          C  
ATOM    915  O   ASP A  61       2.028   2.421  22.584  1.00 27.370          O  
ATOM    916  CB  ASP A  61       1.555   1.872  19.462  1.00 39.260          C  
ATOM    917  CG  ASP A  61       1.889   0.943  18.281  1.00 39.260          C  
ATOM    918  OD1 ASP A  61       2.050  -0.243  18.444  1.00 39.260          O  
ATOM    919  OD2 ASP A  61       1.934   1.461  17.192  1.00 39.260          O  
ATOM    920  H   ASP A  61      -0.633   0.621  19.630  1.00 33.530          H  
ATOM    921  HA  ASP A  61       1.794   0.401  21.033  1.00 33.700          H  
ATOM    922 1HB  ASP A  61       0.797   2.588  19.142  1.00 47.110          H  
ATOM    923 2HB  ASP A  61       2.458   2.455  19.696  1.00 47.110          H  
ATOM    924  N   ASP A  62      -0.038   2.998  21.944  1.00 27.140          N  
ATOM    925  CA  ASP A  62      -0.105   4.081  22.916  1.00 26.650          C  
ATOM    926  C   ASP A  62      -0.782   3.604  24.201  1.00 25.940          C  
ATOM    927  O   ASP A  62      -0.488   4.092  25.297  1.00 25.600          O  
ATOM    928  CB  ASP A  62      -0.841   5.273  22.308  1.00 37.510          C  
ATOM    929  CG  ASP A  62      -0.124   5.823  21.026  1.00 37.510          C  
ATOM    930  OD1 ASP A  62       1.105   5.951  21.006  1.00 37.510          O  
ATOM    931  OD2 ASP A  62      -0.820   6.132  20.097  1.00 37.510          O  
ATOM    932  H   ASP A  62      -0.853   2.812  21.358  1.00 32.570          H  
ATOM    933  HA  ASP A  62       0.909   4.392  23.162  1.00 31.980          H  
ATOM    934 1HB  ASP A  62      -1.855   4.965  22.040  1.00 45.010          H  
ATOM    935 2HB  ASP A  62      -0.923   6.071  23.047  1.00 45.010          H  
ATOM    936  N   LEU A  63      -1.681   2.632  24.044  1.00 25.830          N  
ATOM    937  CA  LEU A  63      -2.494   2.022  25.091  1.00 25.290          C  
ATOM    938  C   LEU A  63      -1.741   1.119  26.065  1.00 25.180          C  
ATOM    939  O   LEU A  63      -1.871   1.250  27.284  1.00 24.850          O  
ATOM    940  CB  LEU A  63      -3.541   1.160  24.391  1.00 35.620          C  
ATOM    941  CG  LEU A  63      -4.496   0.297  25.208  1.00 35.620          C  
ATOM    942  CD1 LEU A  63      -5.326   1.128  26.092  1.00 35.620          C  
ATOM    943  CD2 LEU A  63      -5.358  -0.502  24.222  1.00 35.620          C  
ATOM    944  H   LEU A  63      -1.865   2.309  23.090  1.00 31.000          H  
ATOM    945  HA  LEU A  63      -2.955   2.825  25.657  1.00 30.350          H  
ATOM    946 1HB  LEU A  63      -4.127   1.786  23.717  1.00 42.750          H  
ATOM    947 2HB  LEU A  63      -2.996   0.492  23.808  1.00 42.750          H  
ATOM    948  HG  LEU A  63      -3.929  -0.391  25.833  1.00 42.750          H  
ATOM    949 1HD1 LEU A  63      -5.976   0.508  26.647  1.00 42.750          H  
ATOM    950 2HD1 LEU A  63      -4.697   1.689  26.776  1.00 42.750          H  
ATOM    951 3HD1 LEU A  63      -5.922   1.798  25.489  1.00 42.750          H  
ATOM    952 1HD2 LEU A  63      -6.053  -1.137  24.764  1.00 42.750          H  
ATOM    953 2HD2 LEU A  63      -5.925   0.187  23.586  1.00 42.750          H  
ATOM    954 3HD2 LEU A  63      -4.725  -1.119  23.597  1.00 42.750          H  
ATOM    955  N   GLY A  64      -0.968   0.177  25.531  1.00 25.560          N  
ATOM    956  CA  GLY A  64      -0.272  -0.797  26.353  1.00 25.630          C  
ATOM    957  C   GLY A  64       0.644  -0.204  27.430  1.00 25.240          C  
ATOM    958  O   GLY A  64       0.654  -0.692  28.558  1.00 24.910          O  
ATOM    959  H   GLY A  64      -0.869   0.107  24.516  1.00 30.670          H  
ATOM    960 1HA  GLY A  64      -1.020  -1.424  26.836  1.00 30.760          H  
ATOM    961 2HA  GLY A  64       0.308  -1.447  25.703  1.00 30.760          H  
ATOM    962  N   PRO A  65       1.445   0.833  27.126  1.00 25.360          N  
ATOM    963  CA  PRO A  65       2.321   1.558  28.036  1.00 25.150          C  
ATOM    964  C   PRO A  65       1.626   2.223  29.229  1.00 24.680          C  
ATOM    965  O   PRO A  65       2.308   2.673  30.156  1.00 24.510          O  
ATOM    966  CB  PRO A  65       2.977   2.599  27.119  1.00 37.720          C  
ATOM    967  CG  PRO A  65       2.935   1.983  25.747  1.00 37.720          C  
ATOM    968  CD  PRO A  65       1.645   1.223  25.709  1.00 37.720          C  
ATOM    969  HA  PRO A  65       3.085   0.855  28.404  1.00 30.180          H  
ATOM    970 1HB  PRO A  65       2.406   3.543  27.167  1.00 45.270          H  
ATOM    971 2HB  PRO A  65       3.998   2.820  27.460  1.00 45.270          H  
ATOM    972 1HG  PRO A  65       2.957   2.772  24.974  1.00 45.270          H  
ATOM    973 2HG  PRO A  65       3.814   1.344  25.564  1.00 45.270          H  
ATOM    974 1HD  PRO A  65       0.904   1.918  25.386  1.00 45.270          H  
ATOM    975 2HD  PRO A  65       1.735   0.357  25.036  1.00 45.270          H  
ATOM    976  N   MET A  66       0.305   2.417  29.194  1.00 24.550          N  
ATOM    977  CA  MET A  66      -0.276   3.077  30.348  1.00 24.160          C  
ATOM    978  C   MET A  66      -0.251   2.136  31.561  1.00 23.760          C  
ATOM    979  O   MET A  66      -1.178   1.348  31.822  1.00 23.630          O  
ATOM    980  CB  MET A  66      -1.674   3.547  29.981  1.00 33.980          C  
ATOM    981  CG  MET A  66      -1.695   4.574  28.875  1.00 33.980          C  
ATOM    982  SD  MET A  66      -0.857   6.119  29.329  1.00 33.980          S  
ATOM    983  CE  MET A  66      -2.035   6.880  30.431  1.00 33.980          C  
ATOM    984  H   MET A  66      -0.299   2.057  28.449  1.00 29.460          H  
ATOM    985  HA  MET A  66       0.331   3.946  30.595  1.00 28.990          H  
ATOM    986 1HB  MET A  66      -2.237   2.706  29.610  1.00 40.780          H  
ATOM    987 2HB  MET A  66      -2.171   3.929  30.832  1.00 40.780          H  
ATOM    988 1HG  MET A  66      -1.206   4.162  27.985  1.00 40.780          H  
ATOM    989 2HG  MET A  66      -2.728   4.804  28.614  1.00 40.780          H  
ATOM    990 1HE  MET A  66      -1.643   7.840  30.769  1.00 40.780          H  
ATOM    991 2HE  MET A  66      -2.975   7.041  29.900  1.00 40.780          H  
ATOM    992 3HE  MET A  66      -2.205   6.241  31.291  1.00 40.780          H  
ATOM    993  N   LEU A  67       0.725   2.375  32.423  1.00 23.640          N  
ATOM    994  CA  LEU A  67       1.001   1.504  33.567  1.00 23.350          C  
ATOM    995  C   LEU A  67       0.026   1.622  34.721  1.00 22.910          C  
ATOM    996  O   LEU A  67       0.278   2.326  35.699  1.00 22.400          O  
ATOM    997  CB  LEU A  67       2.417   1.772  34.104  1.00 32.810          C  
ATOM    998  CG  LEU A  67       3.613   1.510  33.152  1.00 32.810          C  
ATOM    999  CD1 LEU A  67       4.897   1.857  33.895  1.00 32.810          C  
ATOM   1000  CD2 LEU A  67       3.627   0.054  32.681  1.00 32.810          C  
ATOM   1001  H   LEU A  67       1.407   3.067  32.120  1.00 28.370          H  
ATOM   1002  HA  LEU A  67       0.939   0.475  33.220  1.00 28.020          H  
ATOM   1003 1HB  LEU A  67       2.467   2.821  34.389  1.00 39.370          H  
ATOM   1004 2HB  LEU A  67       2.572   1.198  34.984  1.00 39.370          H  
ATOM   1005  HG  LEU A  67       3.541   2.163  32.287  1.00 39.370          H  
ATOM   1006 1HD1 LEU A  67       5.749   1.699  33.234  1.00 39.370          H  
ATOM   1007 2HD1 LEU A  67       4.867   2.901  34.203  1.00 39.370          H  
ATOM   1008 3HD1 LEU A  67       4.996   1.220  34.773  1.00 39.370          H  
ATOM   1009 1HD2 LEU A  67       4.480  -0.100  32.024  1.00 39.370          H  
ATOM   1010 2HD2 LEU A  67       3.708  -0.603  33.535  1.00 39.370          H  
ATOM   1011 3HD2 LEU A  67       2.719  -0.177  32.129  1.00 39.370          H  
ATOM   1012  N   GLY A  68      -1.095   0.915  34.588  1.00 23.190          N  
ATOM   1013  CA  GLY A  68      -2.180   0.946  35.561  1.00 22.940          C  
ATOM   1014  C   GLY A  68      -3.440   1.610  35.019  1.00 22.660          C  
ATOM   1015  O   GLY A  68      -4.445   1.687  35.724  1.00 22.470          O  
ATOM   1016  H   GLY A  68      -1.209   0.343  33.740  1.00 27.830          H  
ATOM   1017 1HA  GLY A  68      -2.417  -0.066  35.879  1.00 27.530          H  
ATOM   1018 2HA  GLY A  68      -1.848   1.482  36.450  1.00 27.530          H  
ATOM   1019  N   SER A  69      -3.383   2.109  33.783  1.00 22.770          N  
ATOM   1020  CA  SER A  69      -4.556   2.755  33.188  1.00 22.660          C  
ATOM   1021  C   SER A  69      -4.993   2.173  31.843  1.00 22.610          C  
ATOM   1022  O   SER A  69      -6.095   2.467  31.381  1.00 22.940          O  
ATOM   1023  CB  SER A  69      -4.350   4.257  33.048  1.00 31.770          C  
ATOM   1024  OG  SER A  69      -4.233   4.890  34.298  1.00 31.770          O  
ATOM   1025  H   SER A  69      -2.519   1.995  33.254  1.00 27.320          H  
ATOM   1026  HA  SER A  69      -5.389   2.618  33.875  1.00 27.190          H  
ATOM   1027 1HB  SER A  69      -3.467   4.446  32.482  1.00 38.120          H  
ATOM   1028 2HB  SER A  69      -5.187   4.684  32.497  1.00 38.120          H  
ATOM   1029  HG  SER A  69      -4.159   5.826  34.114  1.00 38.120          H  
ATOM   1030  N   GLY A  70      -4.140   1.391  31.178  1.00 22.340          N  
ATOM   1031  CA  GLY A  70      -4.492   0.874  29.862  1.00 22.370          C  
ATOM   1032  C   GLY A  70      -5.222  -0.438  30.020  1.00 22.290          C  
ATOM   1033  O   GLY A  70      -5.505  -0.875  31.132  1.00 21.930          O  
ATOM   1034  H   GLY A  70      -3.219   1.160  31.549  1.00 26.810          H  
ATOM   1035 1HA  GLY A  70      -5.115   1.590  29.341  1.00 26.840          H  
ATOM   1036 2HA  GLY A  70      -3.589   0.727  29.268  1.00 26.840          H  
ATOM   1037  N   THR A  71      -5.412  -1.176  28.937  1.00 22.710          N  
ATOM   1038  CA  THR A  71      -6.157  -2.429  29.024  1.00 22.850          C  
ATOM   1039  C   THR A  71      -5.347  -3.570  29.579  1.00 22.450          C  
ATOM   1040  O   THR A  71      -5.861  -4.671  29.721  1.00 22.330          O  
ATOM   1041  CB  THR A  71      -6.771  -2.834  27.677  1.00 31.930          C  
ATOM   1042  OG1 THR A  71      -5.777  -2.880  26.653  1.00 31.930          O  
ATOM   1043  CG2 THR A  71      -7.845  -1.902  27.321  1.00 31.930          C  
ATOM   1044  H   THR A  71      -5.113  -0.852  28.024  1.00 27.250          H  
ATOM   1045  HA  THR A  71      -6.990  -2.269  29.710  1.00 27.420          H  
ATOM   1046  HB  THR A  71      -7.176  -3.817  27.771  1.00 38.320          H  
ATOM   1047  HG1 THR A  71      -6.223  -3.214  25.822  1.00 38.320          H  
ATOM   1048 1HG2 THR A  71      -8.305  -2.207  26.374  1.00 38.320          H  
ATOM   1049 2HG2 THR A  71      -8.575  -1.925  28.112  1.00 38.320          H  
ATOM   1050 3HG2 THR A  71      -7.456  -0.936  27.230  1.00 38.320          H  
ATOM   1051  N   PHE A  72      -4.083  -3.301  29.911  1.00 22.370          N  
ATOM   1052  CA  PHE A  72      -3.198  -4.286  30.503  1.00 22.140          C  
ATOM   1053  C   PHE A  72      -3.163  -4.013  32.012  1.00 21.800          C  
ATOM   1054  O   PHE A  72      -2.482  -4.693  32.795  1.00 21.900          O  
ATOM   1055  CB  PHE A  72      -1.760  -4.092  30.004  1.00 31.090          C  
ATOM   1056  CG  PHE A  72      -1.488  -4.167  28.501  1.00 31.090          C  
ATOM   1057  CD1 PHE A  72      -2.471  -4.390  27.526  1.00 31.090          C  
ATOM   1058  CD2 PHE A  72      -0.185  -4.006  28.070  1.00 31.090          C  
ATOM   1059  CE1 PHE A  72      -2.136  -4.434  26.191  1.00 31.090          C  
ATOM   1060  CE2 PHE A  72       0.136  -4.064  26.748  1.00 31.090          C  
ATOM   1061  CZ  PHE A  72      -0.846  -4.273  25.805  1.00 31.090          C  
ATOM   1062  H   PHE A  72      -3.719  -2.370  29.757  1.00 26.840          H  
ATOM   1063  HA  PHE A  72      -3.565  -5.295  30.308  1.00 26.570          H  
ATOM   1064 1HB  PHE A  72      -1.406  -3.117  30.358  1.00 37.310          H  
ATOM   1065 2HB  PHE A  72      -1.130  -4.833  30.487  1.00 37.310          H  
ATOM   1066  HD1 PHE A  72      -3.508  -4.534  27.795  1.00 37.310          H  
ATOM   1067  HD2 PHE A  72       0.602  -3.829  28.809  1.00 37.310          H  
ATOM   1068  HE1 PHE A  72      -2.903  -4.603  25.443  1.00 37.310          H  
ATOM   1069  HE2 PHE A  72       1.175  -3.939  26.432  1.00 37.310          H  
ATOM   1070  HZ  PHE A  72      -0.580  -4.317  24.744  1.00 37.310          H  
ATOM   1071  N   GLY A  73      -3.860  -2.957  32.441  1.00 21.490          N  
ATOM   1072  CA  GLY A  73      -3.760  -2.542  33.821  1.00 21.220          C  
ATOM   1073  C   GLY A  73      -2.283  -2.250  34.012  1.00 21.260          C  
ATOM   1074  O   GLY A  73      -1.671  -1.605  33.156  1.00 21.240          O  
ATOM   1075  H   GLY A  73      -4.455  -2.410  31.814  1.00 25.790          H  
ATOM   1076 1HA  GLY A  73      -4.364  -1.649  34.002  1.00 25.460          H  
ATOM   1077 2HA  GLY A  73      -4.093  -3.333  34.486  1.00 25.460          H  
ATOM   1078  N   ARG A  74      -1.695  -2.763  35.087  1.00 21.390          N  
ATOM   1079  CA  ARG A  74      -0.274  -2.583  35.350  1.00 21.530          C  
ATOM   1080  C   ARG A  74       0.561  -3.819  35.025  1.00 21.640          C  
ATOM   1081  O   ARG A  74       1.756  -3.697  34.731  1.00 21.690          O  
ATOM   1082  CB  ARG A  74      -0.026  -2.213  36.806  1.00 30.090          C  
ATOM   1083  CG  ARG A  74       1.444  -2.081  37.235  1.00 30.090          C  
ATOM   1084  CD  ARG A  74       2.137  -0.999  36.536  1.00 30.090          C  
ATOM   1085  NE  ARG A  74       3.544  -0.928  36.877  1.00 30.090          N  
ATOM   1086  CZ  ARG A  74       4.516  -1.709  36.336  1.00 30.090          C  
ATOM   1087  NH1 ARG A  74       4.218  -2.649  35.447  1.00 30.090          N  
ATOM   1088  NH2 ARG A  74       5.780  -1.533  36.703  1.00 30.090          N  
ATOM   1089  H   ARG A  74      -2.273  -3.275  35.746  1.00 25.670          H  
ATOM   1090  HA  ARG A  74       0.073  -1.768  34.721  1.00 25.840          H  
ATOM   1091 1HB  ARG A  74      -0.553  -1.300  37.069  1.00 36.100          H  
ATOM   1092 2HB  ARG A  74      -0.412  -3.003  37.401  1.00 36.100          H  
ATOM   1093 1HG  ARG A  74       1.467  -1.844  38.295  1.00 36.100          H  
ATOM   1094 2HG  ARG A  74       1.981  -3.005  37.083  1.00 36.100          H  
ATOM   1095 1HD  ARG A  74       2.063  -1.122  35.466  1.00 36.100          H  
ATOM   1096 2HD  ARG A  74       1.672  -0.055  36.820  1.00 36.100          H  
ATOM   1097  HE  ARG A  74       3.822  -0.228  37.550  1.00 36.100          H  
ATOM   1098 1HH1 ARG A  74       3.239  -2.815  35.152  1.00 36.100          H  
ATOM   1099 2HH1 ARG A  74       4.946  -3.225  35.054  1.00 36.100          H  
ATOM   1100 1HH2 ARG A  74       6.019  -0.820  37.380  1.00 36.100          H  
ATOM   1101 2HH2 ARG A  74       6.506  -2.110  36.305  1.00 36.100          H  
ATOM   1102  N   VAL A  75      -0.031  -5.010  35.182  1.00 21.810          N  
ATOM   1103  CA  VAL A  75       0.728  -6.252  35.067  1.00 22.090          C  
ATOM   1104  C   VAL A  75       0.183  -7.305  34.099  1.00 22.490          C  
ATOM   1105  O   VAL A  75       0.675  -8.437  34.126  1.00 22.660          O  
ATOM   1106  CB  VAL A  75       0.842  -6.935  36.448  1.00 30.810          C  
ATOM   1107  CG1 VAL A  75       1.584  -6.026  37.428  1.00 30.810          C  
ATOM   1108  CG2 VAL A  75      -0.542  -7.290  36.961  1.00 30.810          C  
ATOM   1109  H   VAL A  75      -1.022  -5.042  35.360  1.00 26.170          H  
ATOM   1110  HA  VAL A  75       1.732  -5.990  34.734  1.00 26.510          H  
ATOM   1111  HB  VAL A  75       1.436  -7.843  36.344  1.00 36.980          H  
ATOM   1112 1HG1 VAL A  75       1.683  -6.530  38.387  1.00 36.980          H  
ATOM   1113 2HG1 VAL A  75       2.575  -5.795  37.035  1.00 36.980          H  
ATOM   1114 3HG1 VAL A  75       1.030  -5.111  37.568  1.00 36.980          H  
ATOM   1115 1HG2 VAL A  75      -0.458  -7.780  37.927  1.00 36.980          H  
ATOM   1116 2HG2 VAL A  75      -1.099  -6.395  37.058  1.00 36.980          H  
ATOM   1117 3HG2 VAL A  75      -1.046  -7.961  36.263  1.00 36.980          H  
ATOM   1118  N   TYR A  76      -0.861  -7.010  33.317  1.00 22.730          N  
ATOM   1119  CA  TYR A  76      -1.421  -8.017  32.425  1.00 23.230          C  
ATOM   1120  C   TYR A  76      -1.188  -7.762  30.937  1.00 23.650          C  
ATOM   1121  O   TYR A  76      -2.166  -7.430  30.269  1.00 23.770          O  
ATOM   1122  CB  TYR A  76      -2.939  -8.081  32.571  1.00 32.320          C  
ATOM   1123  CG  TYR A  76      -3.493  -8.364  33.915  1.00 32.320          C  
ATOM   1124  CD1 TYR A  76      -4.016  -7.323  34.660  1.00 32.320          C  
ATOM   1125  CD2 TYR A  76      -3.524  -9.649  34.397  1.00 32.320          C  
ATOM   1126  CE1 TYR A  76      -4.579  -7.578  35.877  1.00 32.320          C  
ATOM   1127  CE2 TYR A  76      -4.078  -9.899  35.627  1.00 32.320          C  
ATOM   1128  CZ  TYR A  76      -4.608  -8.866  36.364  1.00 32.320          C  
ATOM   1129  OH  TYR A  76      -5.176  -9.121  37.588  1.00 32.320          O  
ATOM   1130  H   TYR A  76      -1.286  -6.082  33.300  1.00 27.280          H  
ATOM   1131  HA  TYR A  76      -0.988  -8.983  32.674  1.00 27.880          H  
ATOM   1132 1HB  TYR A  76      -3.357  -7.133  32.245  1.00 38.790          H  
ATOM   1133 2HB  TYR A  76      -3.322  -8.842  31.893  1.00 38.790          H  
ATOM   1134  HD1 TYR A  76      -3.998  -6.306  34.267  1.00 38.790          H  
ATOM   1135  HD2 TYR A  76      -3.116 -10.466  33.804  1.00 38.790          H  
ATOM   1136  HE1 TYR A  76      -5.010  -6.773  36.454  1.00 38.790          H  
ATOM   1137  HE2 TYR A  76      -4.107 -10.917  36.013  1.00 38.790          H  
ATOM   1138  HH  TYR A  76      -5.121 -10.063  37.777  1.00 38.790          H  
ATOM   1139  N   PRO A  77       0.010  -7.918  30.337  1.00 23.930          N  
ATOM   1140  CA  PRO A  77       0.182  -7.658  28.927  1.00 24.410          C  
ATOM   1141  C   PRO A  77      -0.916  -8.431  28.240  1.00 24.890          C  
ATOM   1142  O   PRO A  77      -1.056  -9.635  28.487  1.00 25.200          O  
ATOM   1143  CB  PRO A  77       1.582  -8.218  28.665  1.00 36.620          C  
ATOM   1144  CG  PRO A  77       2.285  -8.069  29.985  1.00 36.620          C  
ATOM   1145  CD  PRO A  77       1.218  -8.364  31.026  1.00 36.620          C  
ATOM   1146  HA  PRO A  77       0.112  -6.582  28.728  1.00 29.290          H  
ATOM   1147 1HB  PRO A  77       1.514  -9.269  28.330  1.00 43.940          H  
ATOM   1148 2HB  PRO A  77       2.078  -7.655  27.873  1.00 43.940          H  
ATOM   1149 1HG  PRO A  77       3.138  -8.758  30.046  1.00 43.940          H  
ATOM   1150 2HG  PRO A  77       2.694  -7.049  30.076  1.00 43.940          H  
ATOM   1151 1HD  PRO A  77       1.164  -9.433  31.285  1.00 43.940          H  
ATOM   1152 2HD  PRO A  77       1.439  -7.745  31.869  1.00 43.940          H  
ATOM   1153  N   LEU A  78      -1.671  -7.780  27.382  1.00 25.070          N  
ATOM   1154  CA  LEU A  78      -2.796  -8.429  26.754  1.00 25.630          C  
ATOM   1155  C   LEU A  78      -2.561  -8.716  25.279  1.00 26.060          C  
ATOM   1156  O   LEU A  78      -2.237  -7.828  24.493  1.00 26.090          O  
ATOM   1157  CB  LEU A  78      -4.031  -7.548  27.025  1.00 35.660          C  
ATOM   1158  CG  LEU A  78      -5.386  -7.933  26.477  1.00 35.660          C  
ATOM   1159  CD1 LEU A  78      -5.885  -9.235  27.083  1.00 35.660          C  
ATOM   1160  CD2 LEU A  78      -6.356  -6.805  26.807  1.00 35.660          C  
ATOM   1161  H   LEU A  78      -1.494  -6.796  27.202  1.00 30.080          H  
ATOM   1162  HA  LEU A  78      -2.948  -9.379  27.258  1.00 30.760          H  
ATOM   1163 1HB  LEU A  78      -4.126  -7.417  28.106  1.00 42.790          H  
ATOM   1164 2HB  LEU A  78      -3.833  -6.595  26.598  1.00 42.790          H  
ATOM   1165  HG  LEU A  78      -5.321  -8.049  25.438  1.00 42.790          H  
ATOM   1166 1HD1 LEU A  78      -6.871  -9.469  26.671  1.00 42.790          H  
ATOM   1167 2HD1 LEU A  78      -5.203 -10.045  26.854  1.00 42.790          H  
ATOM   1168 3HD1 LEU A  78      -5.962  -9.122  28.161  1.00 42.790          H  
ATOM   1169 1HD2 LEU A  78      -7.331  -7.057  26.404  1.00 42.790          H  
ATOM   1170 2HD2 LEU A  78      -6.422  -6.685  27.895  1.00 42.790          H  
ATOM   1171 3HD2 LEU A  78      -6.028  -5.875  26.378  1.00 42.790          H  
ATOM   1172  N   ARG A  79      -2.764  -9.977  24.901  1.00 26.510          N  
ATOM   1173  CA  ARG A  79      -2.605 -10.443  23.519  1.00 26.980          C  
ATOM   1174  C   ARG A  79      -3.667  -9.875  22.567  1.00 26.820          C  
ATOM   1175  O   ARG A  79      -3.499  -9.877  21.349  1.00 27.020          O  
ATOM   1176  CB  ARG A  79      -2.554 -11.962  23.486  1.00 37.580          C  
ATOM   1177  CG  ARG A  79      -3.817 -12.717  23.920  1.00 37.580          C  
ATOM   1178  CD  ARG A  79      -3.662 -14.182  23.688  1.00 37.580          C  
ATOM   1179  NE  ARG A  79      -2.577 -14.739  24.492  1.00 37.580          N  
ATOM   1180  CZ  ARG A  79      -2.694 -15.314  25.707  1.00 37.580          C  
ATOM   1181  NH1 ARG A  79      -3.870 -15.460  26.296  1.00 37.580          N  
ATOM   1182  NH2 ARG A  79      -1.595 -15.735  26.311  1.00 37.580          N  
ATOM   1183  H   ARG A  79      -3.004 -10.648  25.621  1.00 31.810          H  
ATOM   1184  HA  ARG A  79      -1.641 -10.100  23.160  1.00 32.380          H  
ATOM   1185 1HB  ARG A  79      -2.318 -12.281  22.483  1.00 45.100          H  
ATOM   1186 2HB  ARG A  79      -1.737 -12.295  24.124  1.00 45.100          H  
ATOM   1187 1HG  ARG A  79      -3.997 -12.555  24.980  1.00 45.100          H  
ATOM   1188 2HG  ARG A  79      -4.655 -12.387  23.360  1.00 45.100          H  
ATOM   1189 1HD  ARG A  79      -4.583 -14.698  23.933  1.00 45.100          H  
ATOM   1190 2HD  ARG A  79      -3.437 -14.360  22.648  1.00 45.100          H  
ATOM   1191  HE  ARG A  79      -1.619 -14.644  24.116  1.00 45.100          H  
ATOM   1192 1HH1 ARG A  79      -4.712 -15.145  25.844  1.00 45.100          H  
ATOM   1193 2HH1 ARG A  79      -3.929 -15.896  27.205  1.00 45.100          H  
ATOM   1194 1HH2 ARG A  79      -0.695 -15.615  25.851  1.00 45.100          H  
ATOM   1195 2HH2 ARG A  79      -1.647 -16.166  27.219  1.00 45.100          H  
ATOM   1196  N   ARG A  80      -4.757  -9.391  23.143  1.00 26.570          N  
ATOM   1197  CA  ARG A  80      -5.880  -8.766  22.449  1.00 26.500          C  
ATOM   1198  C   ARG A  80      -6.211  -7.369  23.031  1.00 26.280          C  
ATOM   1199  O   ARG A  80      -7.294  -7.213  23.603  1.00 26.300          O  
ATOM   1200  CB  ARG A  80      -7.096  -9.668  22.591  1.00 37.130          C  
ATOM   1201  CG  ARG A  80      -7.026 -10.988  21.867  1.00 37.130          C  
ATOM   1202  CD  ARG A  80      -8.169 -11.853  22.206  1.00 37.130          C  
ATOM   1203  NE  ARG A  80      -8.094 -13.126  21.508  1.00 37.130          N  
ATOM   1204  CZ  ARG A  80      -8.980 -14.138  21.633  1.00 37.130          C  
ATOM   1205  NH1 ARG A  80     -10.017 -14.023  22.439  1.00 37.130          N  
ATOM   1206  NH2 ARG A  80      -8.801 -15.251  20.940  1.00 37.130          N  
ATOM   1207  H   ARG A  80      -4.779  -9.461  24.149  1.00 31.880          H  
ATOM   1208  HA  ARG A  80      -5.628  -8.674  21.393  1.00 31.800          H  
ATOM   1209 1HB  ARG A  80      -7.234  -9.900  23.645  1.00 44.550          H  
ATOM   1210 2HB  ARG A  80      -7.981  -9.162  22.260  1.00 44.550          H  
ATOM   1211 1HG  ARG A  80      -7.062 -10.811  20.797  1.00 44.550          H  
ATOM   1212 2HG  ARG A  80      -6.122 -11.499  22.093  1.00 44.550          H  
ATOM   1213 1HD  ARG A  80      -8.160 -12.046  23.278  1.00 44.550          H  
ATOM   1214 2HD  ARG A  80      -9.098 -11.359  21.931  1.00 44.550          H  
ATOM   1215  HE  ARG A  80      -7.314 -13.260  20.874  1.00 44.550          H  
ATOM   1216 1HH1 ARG A  80     -10.158 -13.178  22.972  1.00 44.550          H  
ATOM   1217 2HH1 ARG A  80     -10.676 -14.784  22.528  1.00 44.550          H  
ATOM   1218 1HH2 ARG A  80      -8.005 -15.340  20.323  1.00 44.550          H  
ATOM   1219 2HH2 ARG A  80      -9.458 -16.013  21.027  1.00 44.550          H  
ATOM   1220  N   PRO A  81      -5.324  -6.341  22.878  1.00 26.160          N  
ATOM   1221  CA  PRO A  81      -5.374  -5.016  23.517  1.00 25.980          C  
ATOM   1222  C   PRO A  81      -6.723  -4.304  23.436  1.00 25.730          C  
ATOM   1223  O   PRO A  81      -7.124  -3.627  24.378  1.00 25.760          O  
ATOM   1224  CB  PRO A  81      -4.334  -4.233  22.707  1.00 38.970          C  
ATOM   1225  CG  PRO A  81      -3.348  -5.277  22.258  1.00 38.970          C  
ATOM   1226  CD  PRO A  81      -4.189  -6.474  21.926  1.00 38.970          C  
ATOM   1227  HA  PRO A  81      -5.042  -5.108  24.558  1.00 31.180          H  
ATOM   1228 1HB  PRO A  81      -4.820  -3.702  21.875  1.00 46.760          H  
ATOM   1229 2HB  PRO A  81      -3.871  -3.466  23.346  1.00 46.760          H  
ATOM   1230 1HG  PRO A  81      -2.765  -4.942  21.393  1.00 46.760          H  
ATOM   1231 2HG  PRO A  81      -2.622  -5.505  23.061  1.00 46.760          H  
ATOM   1232 1HD  PRO A  81      -4.532  -6.457  20.881  1.00 46.760          H  
ATOM   1233 2HD  PRO A  81      -3.567  -7.315  22.135  1.00 46.760          H  
ATOM   1234  N   ALA A  82      -7.403  -4.500  22.299  1.00 25.570          N  
ATOM   1235  CA  ALA A  82      -8.723  -3.968  21.935  1.00 25.420          C  
ATOM   1236  C   ALA A  82      -9.862  -4.288  22.889  1.00 25.480          C  
ATOM   1237  O   ALA A  82     -10.874  -3.584  22.890  1.00 25.450          O  
ATOM   1238  CB  ALA A  82      -9.148  -4.500  20.602  1.00 35.650          C  
ATOM   1239  H   ALA A  82      -6.946  -5.043  21.583  1.00 30.680          H  
ATOM   1240  HA  ALA A  82      -8.624  -2.886  21.879  1.00 30.500          H  
ATOM   1241 1HB  ALA A  82     -10.089  -4.055  20.328  1.00 42.780          H  
ATOM   1242 2HB  ALA A  82      -8.420  -4.266  19.867  1.00 42.780          H  
ATOM   1243 3HB  ALA A  82      -9.260  -5.557  20.682  1.00 42.780          H  
ATOM   1244  N   CYS A  83      -9.766  -5.417  23.582  1.00 25.670          N  
ATOM   1245  CA  CYS A  83     -10.869  -5.909  24.399  1.00 25.880          C  
ATOM   1246  C   CYS A  83     -11.484  -4.849  25.296  1.00 26.180          C  
ATOM   1247  O   CYS A  83     -10.806  -3.980  25.840  1.00 26.370          O  
ATOM   1248  CB  CYS A  83     -10.421  -7.079  25.269  1.00 36.150          C  
ATOM   1249  SG  CYS A  83      -9.955  -8.543  24.362  1.00 36.150          S  
ATOM   1250  H   CYS A  83      -8.879  -5.930  23.561  1.00 30.800          H  
ATOM   1251  HA  CYS A  83     -11.643  -6.272  23.723  1.00 31.060          H  
ATOM   1252 1HB  CYS A  83      -9.570  -6.779  25.852  1.00 43.380          H  
ATOM   1253 2HB  CYS A  83     -11.222  -7.347  25.961  1.00 43.380          H  
ATOM   1254  HG  CYS A  83      -8.761  -8.048  23.951  1.00 43.380          H  
ATOM   1255  N   THR A  84     -12.809  -4.921  25.410  1.00 26.330          N  
ATOM   1256  CA  THR A  84     -13.576  -3.981  26.210  1.00 26.730          C  
ATOM   1257  C   THR A  84     -13.732  -4.369  27.684  1.00 27.050          C  
ATOM   1258  O   THR A  84     -13.680  -3.515  28.561  1.00 27.420          O  
ATOM   1259  CB  THR A  84     -14.956  -3.717  25.566  1.00 37.260          C  
ATOM   1260  OG1 THR A  84     -15.681  -2.781  26.368  1.00 37.260          O  
ATOM   1261  CG2 THR A  84     -15.778  -4.998  25.418  1.00 37.260          C  
ATOM   1262  H   THR A  84     -13.290  -5.665  24.926  1.00 31.600          H  
ATOM   1263  HA  THR A  84     -13.051  -3.030  26.175  1.00 32.080          H  
ATOM   1264  HB  THR A  84     -14.793  -3.281  24.586  1.00 44.710          H  
ATOM   1265  HG1 THR A  84     -15.268  -1.910  26.314  1.00 44.710          H  
ATOM   1266 1HG2 THR A  84     -16.724  -4.761  24.959  1.00 44.710          H  
ATOM   1267 2HG2 THR A  84     -15.251  -5.716  24.798  1.00 44.710          H  
ATOM   1268 3HG2 THR A  84     -15.971  -5.439  26.387  1.00 44.710          H  
ATOM   1269  N   GLU A  85     -13.866  -5.653  28.007  1.00 27.000          N  
ATOM   1270  CA  GLU A  85     -14.130  -6.023  29.402  1.00 27.400          C  
ATOM   1271  C   GLU A  85     -13.011  -5.554  30.332  1.00 27.500          C  
ATOM   1272  O   GLU A  85     -13.253  -5.030  31.433  1.00 27.960          O  
ATOM   1273  CB  GLU A  85     -14.298  -7.540  29.489  1.00 38.200          C  
ATOM   1274  CG  GLU A  85     -15.543  -8.069  28.757  1.00 38.200          C  
ATOM   1275  CD  GLU A  85     -15.354  -8.210  27.250  1.00 38.200          C  
ATOM   1276  OE1 GLU A  85     -14.273  -7.925  26.763  1.00 38.200          O  
ATOM   1277  OE2 GLU A  85     -16.290  -8.582  26.591  1.00 38.200          O  
ATOM   1278  H   GLU A  85     -13.857  -6.376  27.286  1.00 32.400          H  
ATOM   1279  HA  GLU A  85     -15.061  -5.545  29.713  1.00 32.880          H  
ATOM   1280 1HB  GLU A  85     -13.423  -8.029  29.065  1.00 45.840          H  
ATOM   1281 2HB  GLU A  85     -14.365  -7.841  30.537  1.00 45.840          H  
ATOM   1282 1HG  GLU A  85     -15.809  -9.042  29.171  1.00 45.840          H  
ATOM   1283 2HG  GLU A  85     -16.373  -7.388  28.947  1.00 45.840          H  
ATOM   1284  N   VAL A  86     -11.799  -5.673  29.822  1.00 27.160          N  
ATOM   1285  CA  VAL A  86     -10.555  -5.306  30.476  1.00 27.300          C  
ATOM   1286  C   VAL A  86     -10.411  -3.808  30.756  1.00 27.570          C  
ATOM   1287  O   VAL A  86      -9.643  -3.439  31.651  1.00 28.000          O  
ATOM   1288  CB  VAL A  86      -9.370  -5.802  29.640  1.00 38.160          C  
ATOM   1289  CG1 VAL A  86      -9.377  -7.329  29.556  1.00 38.160          C  
ATOM   1290  CG2 VAL A  86      -9.488  -5.224  28.277  1.00 38.160          C  
ATOM   1291  H   VAL A  86     -11.761  -6.115  28.918  1.00 32.590          H  
ATOM   1292  HA  VAL A  86     -10.517  -5.836  31.429  1.00 32.760          H  
ATOM   1293  HB  VAL A  86      -8.431  -5.487  30.102  1.00 45.800          H  
ATOM   1294 1HG1 VAL A  86      -8.529  -7.667  28.960  1.00 45.800          H  
ATOM   1295 2HG1 VAL A  86      -9.292  -7.736  30.566  1.00 45.800          H  
ATOM   1296 3HG1 VAL A  86     -10.298  -7.678  29.101  1.00 45.800          H  
ATOM   1297 1HG2 VAL A  86      -8.671  -5.554  27.676  1.00 45.800          H  
ATOM   1298 2HG2 VAL A  86     -10.401  -5.538  27.822  1.00 45.800          H  
ATOM   1299 3HG2 VAL A  86      -9.476  -4.150  28.319  1.00 45.800          H  
ATOM   1300  N   THR A  87     -11.209  -2.957  30.066  1.00 27.410          N  
ATOM   1301  CA  THR A  87     -11.154  -1.501  30.239  1.00 27.750          C  
ATOM   1302  C   THR A  87     -11.720  -1.119  31.594  1.00 28.290          C  
ATOM   1303  O   THR A  87     -11.553   0.013  32.051  1.00 28.840          O  
ATOM   1304  CB  THR A  87     -11.942  -0.722  29.154  1.00 38.710          C  
ATOM   1305  OG1 THR A  87     -13.339  -1.033  29.224  1.00 38.710          O  
ATOM   1306  CG2 THR A  87     -11.424  -1.031  27.765  1.00 38.710          C  
ATOM   1307  H   THR A  87     -11.889  -3.330  29.403  1.00 32.890          H  
ATOM   1308  HA  THR A  87     -10.113  -1.187  30.195  1.00 33.300          H  
ATOM   1309  HB  THR A  87     -11.827   0.343  29.336  1.00 46.460          H  
ATOM   1310  HG1 THR A  87     -13.486  -1.980  29.067  1.00 46.460          H  
ATOM   1311 1HG2 THR A  87     -11.983  -0.462  27.027  1.00 46.460          H  
ATOM   1312 2HG2 THR A  87     -10.398  -0.767  27.708  1.00 46.460          H  
ATOM   1313 3HG2 THR A  87     -11.531  -2.086  27.568  1.00 46.460          H  
ATOM   1314  N   LYS A  88     -12.406  -2.062  32.236  1.00 28.260          N  
ATOM   1315  CA  LYS A  88     -12.902  -1.862  33.573  1.00 28.870          C  
ATOM   1316  C   LYS A  88     -12.163  -2.845  34.476  1.00 29.350          C  
ATOM   1317  O   LYS A  88     -11.643  -2.469  35.525  1.00 29.880          O  
ATOM   1318  CB  LYS A  88     -14.413  -2.079  33.632  1.00 40.170          C  
ATOM   1319  CG  LYS A  88     -15.217  -1.034  32.864  1.00 40.170          C  
ATOM   1320  CD  LYS A  88     -16.715  -1.302  32.957  1.00 40.170          C  
ATOM   1321  CE  LYS A  88     -17.519  -0.263  32.185  1.00 40.170          C  
ATOM   1322  NZ  LYS A  88     -18.985  -0.546  32.231  1.00 40.170          N  
ATOM   1323  H   LYS A  88     -12.559  -2.966  31.793  1.00 33.910          H  
ATOM   1324  HA  LYS A  88     -12.671  -0.849  33.903  1.00 34.640          H  
ATOM   1325 1HB  LYS A  88     -14.649  -3.059  33.211  1.00 48.210          H  
ATOM   1326 2HB  LYS A  88     -14.747  -2.076  34.670  1.00 48.210          H  
ATOM   1327 1HG  LYS A  88     -14.997  -0.045  33.267  1.00 48.210          H  
ATOM   1328 2HG  LYS A  88     -14.913  -1.052  31.815  1.00 48.210          H  
ATOM   1329 1HD  LYS A  88     -16.928  -2.292  32.548  1.00 48.210          H  
ATOM   1330 2HD  LYS A  88     -17.025  -1.286  34.002  1.00 48.210          H  
ATOM   1331 1HE  LYS A  88     -17.335   0.720  32.615  1.00 48.210          H  
ATOM   1332 2HE  LYS A  88     -17.192  -0.261  31.144  1.00 48.210          H  
ATOM   1333 1HZ  LYS A  88     -19.481   0.163  31.710  1.00 48.210          H  
ATOM   1334 2HZ  LYS A  88     -19.168  -1.453  31.823  1.00 48.210          H  
ATOM   1335 3HZ  LYS A  88     -19.300  -0.539  33.191  1.00 48.210          H  
ATOM   1336  N   GLY A  89     -12.058  -4.105  34.034  1.00 29.230          N  
ATOM   1337  CA  GLY A  89     -11.422  -5.161  34.816  1.00 29.740          C  
ATOM   1338  C   GLY A  89      -9.952  -4.939  35.197  1.00 29.870          C  
ATOM   1339  O   GLY A  89      -9.611  -4.925  36.383  1.00 30.530          O  
ATOM   1340  H   GLY A  89     -12.502  -4.367  33.152  1.00 35.080          H  
ATOM   1341 1HA  GLY A  89     -12.003  -5.313  35.725  1.00 35.690          H  
ATOM   1342 2HA  GLY A  89     -11.498  -6.090  34.251  1.00 35.690          H  
ATOM   1343  N   PHE A  90      -9.067  -4.782  34.203  1.00 29.310          N  
ATOM   1344  CA  PHE A  90      -7.649  -4.642  34.481  1.00 29.440          C  
ATOM   1345  C   PHE A  90      -7.351  -3.222  34.889  1.00 29.810          C  
ATOM   1346  O   PHE A  90      -6.421  -2.964  35.644  1.00 30.070          O  
ATOM   1347  CB  PHE A  90      -6.824  -5.076  33.269  1.00 41.160          C  
ATOM   1348  CG  PHE A  90      -6.878  -6.593  32.950  1.00 41.160          C  
ATOM   1349  CD1 PHE A  90      -6.301  -7.075  31.788  1.00 41.160          C  
ATOM   1350  CD2 PHE A  90      -7.507  -7.535  33.788  1.00 41.160          C  
ATOM   1351  CE1 PHE A  90      -6.324  -8.402  31.465  1.00 41.160          C  
ATOM   1352  CE2 PHE A  90      -7.527  -8.867  33.456  1.00 41.160          C  
ATOM   1353  CZ  PHE A  90      -6.933  -9.300  32.296  1.00 41.160          C  
ATOM   1354  H   PHE A  90      -9.375  -4.718  33.235  1.00 35.170          H  
ATOM   1355  HA  PHE A  90      -7.383  -5.272  35.327  1.00 35.330          H  
ATOM   1356 1HB  PHE A  90      -7.169  -4.529  32.383  1.00 49.400          H  
ATOM   1357 2HB  PHE A  90      -5.795  -4.805  33.426  1.00 49.400          H  
ATOM   1358  HD1 PHE A  90      -5.812  -6.397  31.129  1.00 49.400          H  
ATOM   1359  HD2 PHE A  90      -7.984  -7.233  34.709  1.00 49.400          H  
ATOM   1360  HE1 PHE A  90      -5.851  -8.740  30.545  1.00 49.400          H  
ATOM   1361  HE2 PHE A  90      -8.013  -9.583  34.117  1.00 49.400          H  
ATOM   1362  HZ  PHE A  90      -6.949 -10.358  32.039  1.00 49.400          H  
ATOM   1363  N   VAL A  91      -8.139  -2.296  34.374  1.00 29.930          N  
ATOM   1364  CA  VAL A  91      -7.970  -0.888  34.700  1.00 30.370          C  
ATOM   1365  C   VAL A  91      -8.319  -0.586  36.164  1.00 31.200          C  
ATOM   1366  O   VAL A  91      -7.585   0.131  36.838  1.00 31.910          O  
ATOM   1367  CB  VAL A  91      -8.838  -0.037  33.774  1.00 42.340          C  
ATOM   1368  CG1 VAL A  91      -8.824   1.426  34.182  1.00 42.340          C  
ATOM   1369  CG2 VAL A  91      -8.324  -0.166  32.381  1.00 42.340          C  
ATOM   1370  H   VAL A  91      -8.832  -2.595  33.684  1.00 35.920          H  
ATOM   1371  HA  VAL A  91      -6.925  -0.621  34.532  1.00 36.440          H  
ATOM   1372  HB  VAL A  91      -9.860  -0.394  33.830  1.00 50.810          H  
ATOM   1373 1HG1 VAL A  91      -9.456   1.990  33.495  1.00 50.810          H  
ATOM   1374 2HG1 VAL A  91      -9.203   1.550  35.193  1.00 50.810          H  
ATOM   1375 3HG1 VAL A  91      -7.800   1.802  34.131  1.00 50.810          H  
ATOM   1376 1HG2 VAL A  91      -8.947   0.415  31.740  1.00 50.810          H  
ATOM   1377 2HG2 VAL A  91      -7.310   0.209  32.348  1.00 50.810          H  
ATOM   1378 3HG2 VAL A  91      -8.337  -1.202  32.060  1.00 50.810          H  
ATOM   1379  N   GLY A  92      -9.466  -1.093  36.644  1.00 31.190          N  
ATOM   1380  CA  GLY A  92      -9.912  -0.849  38.009  1.00 32.010          C  
ATOM   1381  C   GLY A  92      -9.197  -1.693  39.064  1.00 32.040          C  
ATOM   1382  O   GLY A  92      -9.162  -1.317  40.236  1.00 32.760          O  
ATOM   1383  H   GLY A  92     -10.079  -1.659  36.058  1.00 37.430          H  
ATOM   1384 1HA  GLY A  92      -9.774   0.207  38.241  1.00 38.410          H  
ATOM   1385 2HA  GLY A  92     -10.983  -1.043  38.061  1.00 38.410          H  
ATOM   1386  N   ARG A  93      -8.593  -2.807  38.659  1.00 31.330          N  
ATOM   1387  CA  ARG A  93      -7.886  -3.690  39.568  1.00 31.380          C  
ATOM   1388  C   ARG A  93      -6.786  -2.941  40.324  1.00 30.620          C  
ATOM   1389  O   ARG A  93      -6.055  -2.137  39.754  1.00 29.960          O  
ATOM   1390  CB  ARG A  93      -7.280  -4.818  38.751  1.00 43.910          C  
ATOM   1391  CG  ARG A  93      -6.550  -5.937  39.477  1.00 43.910          C  
ATOM   1392  CD  ARG A  93      -7.513  -6.889  40.092  1.00 43.910          C  
ATOM   1393  NE  ARG A  93      -8.353  -7.528  39.065  1.00 43.910          N  
ATOM   1394  CZ  ARG A  93      -9.458  -8.275  39.293  1.00 43.910          C  
ATOM   1395  NH1 ARG A  93      -9.874  -8.513  40.523  1.00 43.910          N  
ATOM   1396  NH2 ARG A  93     -10.130  -8.769  38.261  1.00 43.910          N  
ATOM   1397  H   ARG A  93      -8.709  -3.135  37.697  1.00 37.600          H  
ATOM   1398  HA  ARG A  93      -8.601  -4.093  40.284  1.00 37.660          H  
ATOM   1399 1HB  ARG A  93      -8.062  -5.278  38.187  1.00 52.690          H  
ATOM   1400 2HB  ARG A  93      -6.613  -4.390  38.034  1.00 52.690          H  
ATOM   1401 1HG  ARG A  93      -5.947  -6.490  38.760  1.00 52.690          H  
ATOM   1402 2HG  ARG A  93      -5.898  -5.532  40.251  1.00 52.690          H  
ATOM   1403 1HD  ARG A  93      -6.956  -7.667  40.614  1.00 52.690          H  
ATOM   1404 2HD  ARG A  93      -8.153  -6.364  40.792  1.00 52.690          H  
ATOM   1405  HE  ARG A  93      -8.091  -7.384  38.096  1.00 52.690          H  
ATOM   1406 1HH1 ARG A  93      -9.370  -8.144  41.312  1.00 52.690          H  
ATOM   1407 2HH1 ARG A  93     -10.702  -9.072  40.677  1.00 52.690          H  
ATOM   1408 1HH2 ARG A  93      -9.814  -8.583  37.319  1.00 52.690          H  
ATOM   1409 2HH2 ARG A  93     -10.958  -9.326  38.413  1.00 52.690          H  
ATOM   1410  N   LYS A  94      -6.696  -3.175  41.633  1.00 30.810          N  
ATOM   1411  CA  LYS A  94      -5.651  -2.550  42.436  1.00 30.210          C  
ATOM   1412  C   LYS A  94      -4.315  -3.213  42.142  1.00 29.470          C  
ATOM   1413  O   LYS A  94      -4.214  -4.441  42.176  1.00 29.590          O  
ATOM   1414  CB  LYS A  94      -5.977  -2.658  43.929  1.00 42.530          C  
ATOM   1415  CG  LYS A  94      -4.976  -1.958  44.854  1.00 42.530          C  
ATOM   1416  CD  LYS A  94      -5.417  -2.038  46.314  1.00 42.530          C  
ATOM   1417  CE  LYS A  94      -4.425  -1.336  47.231  1.00 42.530          C  
ATOM   1418  NZ  LYS A  94      -4.842  -1.406  48.659  1.00 42.530          N  
ATOM   1419  H   LYS A  94      -7.347  -3.810  42.068  1.00 36.970          H  
ATOM   1420  HA  LYS A  94      -5.577  -1.498  42.159  1.00 36.250          H  
ATOM   1421 1HB  LYS A  94      -6.962  -2.228  44.114  1.00 51.040          H  
ATOM   1422 2HB  LYS A  94      -6.017  -3.708  44.214  1.00 51.040          H  
ATOM   1423 1HG  LYS A  94      -3.995  -2.434  44.761  1.00 51.040          H  
ATOM   1424 2HG  LYS A  94      -4.880  -0.913  44.564  1.00 51.040          H  
ATOM   1425 1HD  LYS A  94      -6.398  -1.574  46.428  1.00 51.040          H  
ATOM   1426 2HD  LYS A  94      -5.493  -3.085  46.611  1.00 51.040          H  
ATOM   1427 1HE  LYS A  94      -3.448  -1.806  47.125  1.00 51.040          H  
ATOM   1428 2HE  LYS A  94      -4.348  -0.290  46.938  1.00 51.040          H  
ATOM   1429 1HZ  LYS A  94      -4.160  -0.929  49.232  1.00 51.040          H  
ATOM   1430 2HZ  LYS A  94      -5.743  -0.962  48.771  1.00 51.040          H  
ATOM   1431 3HZ  LYS A  94      -4.906  -2.372  48.947  1.00 51.040          H  
ATOM   1432  N   PHE A  95      -3.274  -2.410  41.926  1.00 28.790          N  
ATOM   1433  CA  PHE A  95      -1.966  -2.975  41.637  1.00 28.080          C  
ATOM   1434  C   PHE A  95      -0.856  -2.480  42.524  1.00 27.490          C  
ATOM   1435  O   PHE A  95      -0.889  -1.364  43.045  1.00 27.430          O  
ATOM   1436  CB  PHE A  95      -1.514  -2.662  40.222  1.00 39.600          C  
ATOM   1437  CG  PHE A  95      -2.392  -3.161  39.190  1.00 39.600          C  
ATOM   1438  CD1 PHE A  95      -3.233  -2.304  38.529  1.00 39.600          C  
ATOM   1439  CD2 PHE A  95      -2.405  -4.486  38.876  1.00 39.600          C  
ATOM   1440  CE1 PHE A  95      -4.053  -2.763  37.565  1.00 39.600          C  
ATOM   1441  CE2 PHE A  95      -3.232  -4.951  37.918  1.00 39.600          C  
ATOM   1442  CZ  PHE A  95      -4.052  -4.098  37.255  1.00 39.600          C  
ATOM   1443  H   PHE A  95      -3.406  -1.410  41.927  1.00 34.550          H  
ATOM   1444  HA  PHE A  95      -2.028  -4.056  41.758  1.00 33.700          H  
ATOM   1445 1HB  PHE A  95      -1.428  -1.584  40.102  1.00 47.520          H  
ATOM   1446 2HB  PHE A  95      -0.522  -3.085  40.059  1.00 47.520          H  
ATOM   1447  HD1 PHE A  95      -3.244  -1.246  38.785  1.00 47.520          H  
ATOM   1448  HD2 PHE A  95      -1.747  -5.173  39.411  1.00 47.520          H  
ATOM   1449  HE1 PHE A  95      -4.727  -2.064  37.054  1.00 47.520          H  
ATOM   1450  HE2 PHE A  95      -3.240  -6.007  37.692  1.00 47.520          H  
ATOM   1451  HZ  PHE A  95      -4.725  -4.474  36.490  1.00 47.520          H  
ATOM   1452  N   ALA A  96       0.159  -3.317  42.630  1.00 27.130          N  
ATOM   1453  CA  ALA A  96       1.406  -2.999  43.281  1.00 26.620          C  
ATOM   1454  C   ALA A  96       2.456  -3.872  42.636  1.00 25.630          C  
ATOM   1455  O   ALA A  96       2.163  -5.001  42.237  1.00 25.440          O  
ATOM   1456  CB  ALA A  96       1.323  -3.236  44.777  1.00 37.470          C  
ATOM   1457  H   ALA A  96       0.073  -4.230  42.204  1.00 32.560          H  
ATOM   1458  HA  ALA A  96       1.655  -1.956  43.088  1.00 31.940          H  
ATOM   1459 1HB  ALA A  96       2.283  -3.000  45.236  1.00 44.970          H  
ATOM   1460 2HB  ALA A  96       0.548  -2.595  45.201  1.00 44.970          H  
ATOM   1461 3HB  ALA A  96       1.078  -4.279  44.966  1.00 44.970          H  
ATOM   1462  N   VAL A  97       3.662  -3.350  42.514  1.00 25.080          N  
ATOM   1463  CA  VAL A  97       4.765  -4.109  41.955  1.00 24.170          C  
ATOM   1464  C   VAL A  97       5.986  -3.963  42.834  1.00 23.680          C  
ATOM   1465  O   VAL A  97       6.051  -3.046  43.655  1.00 23.830          O  
ATOM   1466  CB  VAL A  97       5.079  -3.646  40.515  1.00 34.200          C  
ATOM   1467  CG1 VAL A  97       3.862  -3.863  39.604  1.00 34.200          C  
ATOM   1468  CG2 VAL A  97       5.470  -2.183  40.526  1.00 34.200          C  
ATOM   1469  H   VAL A  97       3.826  -2.414  42.857  1.00 30.100          H  
ATOM   1470  HA  VAL A  97       4.490  -5.164  41.925  1.00 29.000          H  
ATOM   1471  HB  VAL A  97       5.903  -4.242  40.123  1.00 41.040          H  
ATOM   1472 1HG1 VAL A  97       4.103  -3.556  38.594  1.00 41.040          H  
ATOM   1473 2HG1 VAL A  97       3.596  -4.918  39.606  1.00 41.040          H  
ATOM   1474 3HG1 VAL A  97       3.020  -3.282  39.959  1.00 41.040          H  
ATOM   1475 1HG2 VAL A  97       5.708  -1.862  39.523  1.00 41.040          H  
ATOM   1476 2HG2 VAL A  97       4.650  -1.584  40.911  1.00 41.040          H  
ATOM   1477 3HG2 VAL A  97       6.339  -2.057  41.157  1.00 41.040          H  
ATOM   1478  N   LYS A  98       6.959  -4.841  42.646  1.00 23.170          N  
ATOM   1479  CA  LYS A  98       8.215  -4.695  43.351  1.00 22.730          C  
ATOM   1480  C   LYS A  98       9.056  -3.650  42.640  1.00 21.910          C  
ATOM   1481  O   LYS A  98       9.104  -3.621  41.408  1.00 21.700          O  
ATOM   1482  CB  LYS A  98       8.955  -6.027  43.410  1.00 32.000          C  
ATOM   1483  CG  LYS A  98       8.275  -7.095  44.252  1.00 32.000          C  
ATOM   1484  CD  LYS A  98       9.089  -8.391  44.266  1.00 32.000          C  
ATOM   1485  CE  LYS A  98       8.401  -9.479  45.091  1.00 32.000          C  
ATOM   1486  NZ  LYS A  98       9.174 -10.757  45.088  1.00 32.000          N  
ATOM   1487  H   LYS A  98       6.833  -5.589  41.980  1.00 27.800          H  
ATOM   1488  HA  LYS A  98       8.020  -4.343  44.365  1.00 27.280          H  
ATOM   1489 1HB  LYS A  98       9.051  -6.423  42.404  1.00 38.400          H  
ATOM   1490 2HB  LYS A  98       9.961  -5.866  43.801  1.00 38.400          H  
ATOM   1491 1HG  LYS A  98       8.165  -6.729  45.273  1.00 38.400          H  
ATOM   1492 2HG  LYS A  98       7.283  -7.298  43.852  1.00 38.400          H  
ATOM   1493 1HD  LYS A  98       9.217  -8.749  43.244  1.00 38.400          H  
ATOM   1494 2HD  LYS A  98      10.075  -8.196  44.690  1.00 38.400          H  
ATOM   1495 1HE  LYS A  98       8.295  -9.134  46.119  1.00 38.400          H  
ATOM   1496 2HE  LYS A  98       7.410  -9.666  44.678  1.00 38.400          H  
ATOM   1497 1HZ  LYS A  98       8.685 -11.447  45.641  1.00 38.400          H  
ATOM   1498 2HZ  LYS A  98       9.267 -11.094  44.139  1.00 38.400          H  
ATOM   1499 3HZ  LYS A  98      10.091 -10.601  45.481  1.00 38.400          H  
ATOM   1500  N   ILE A  99       9.731  -2.809  43.408  1.00 21.570          N  
ATOM   1501  CA  ILE A  99      10.604  -1.806  42.829  1.00 20.870          C  
ATOM   1502  C   ILE A  99      12.036  -2.152  43.146  1.00 20.460          C  
ATOM   1503  O   ILE A  99      12.409  -2.306  44.308  1.00 20.620          O  
ATOM   1504  CB  ILE A  99      10.271  -0.392  43.359  1.00 29.500          C  
ATOM   1505  CG1 ILE A  99       8.751  -0.050  43.109  1.00 29.500          C  
ATOM   1506  CG2 ILE A  99      11.201   0.662  42.704  1.00 29.500          C  
ATOM   1507  CD1 ILE A  99       8.296  -0.029  41.651  1.00 29.500          C  
ATOM   1508  H   ILE A  99       9.642  -2.879  44.412  1.00 25.880          H  
ATOM   1509  HA  ILE A  99      10.499  -1.816  41.748  1.00 25.040          H  
ATOM   1510  HB  ILE A  99      10.428  -0.371  44.436  1.00 35.400          H  
ATOM   1511 1HG1 ILE A  99       8.143  -0.792  43.631  1.00 35.400          H  
ATOM   1512 2HG1 ILE A  99       8.544   0.928  43.539  1.00 35.400          H  
ATOM   1513 1HG2 ILE A  99      10.967   1.648  43.103  1.00 35.400          H  
ATOM   1514 2HG2 ILE A  99      12.236   0.435  42.919  1.00 35.400          H  
ATOM   1515 3HG2 ILE A  99      11.065   0.669  41.628  1.00 35.400          H  
ATOM   1516 1HD1 ILE A  99       7.235   0.212  41.620  1.00 35.400          H  
ATOM   1517 2HD1 ILE A  99       8.843   0.722  41.092  1.00 35.400          H  
ATOM   1518 3HD1 ILE A  99       8.451  -1.000  41.194  1.00 35.400          H  
ATOM   1519  N   PHE A 100      12.842  -2.246  42.110  1.00 20.040          N  
ATOM   1520  CA  PHE A 100      14.229  -2.606  42.283  1.00 19.720          C  
ATOM   1521  C   PHE A 100      15.093  -1.412  41.972  1.00 19.140          C  
ATOM   1522  O   PHE A 100      14.970  -0.812  40.900  1.00 19.010          O  
ATOM   1523  CB  PHE A 100      14.575  -3.768  41.365  1.00 27.740          C  
ATOM   1524  CG  PHE A 100      13.790  -4.999  41.680  1.00 27.740          C  
ATOM   1525  CD1 PHE A 100      12.561  -5.220  41.066  1.00 27.740          C  
ATOM   1526  CD2 PHE A 100      14.255  -5.932  42.586  1.00 27.740          C  
ATOM   1527  CE1 PHE A 100      11.827  -6.338  41.346  1.00 27.740          C  
ATOM   1528  CE2 PHE A 100      13.514  -7.062  42.870  1.00 27.740          C  
ATOM   1529  CZ  PHE A 100      12.299  -7.263  42.248  1.00 27.740          C  
ATOM   1530  H   PHE A 100      12.463  -2.091  41.187  1.00 24.050          H  
ATOM   1531  HA  PHE A 100      14.399  -2.901  43.319  1.00 23.660          H  
ATOM   1532 1HB  PHE A 100      14.394  -3.493  40.329  1.00 33.280          H  
ATOM   1533 2HB  PHE A 100      15.633  -4.005  41.468  1.00 33.280          H  
ATOM   1534  HD1 PHE A 100      12.177  -4.492  40.352  1.00 33.280          H  
ATOM   1535  HD2 PHE A 100      15.217  -5.772  43.077  1.00 33.280          H  
ATOM   1536  HE1 PHE A 100      10.868  -6.492  40.852  1.00 33.280          H  
ATOM   1537  HE2 PHE A 100      13.888  -7.795  43.586  1.00 33.280          H  
ATOM   1538  HZ  PHE A 100      11.716  -8.152  42.468  1.00 33.280          H  
ATOM   1539  N   TRP A 101      15.931  -1.041  42.921  1.00 18.930          N  
ATOM   1540  CA  TRP A 101      16.807   0.101  42.763  1.00 18.510          C  
ATOM   1541  C   TRP A 101      17.952  -0.047  43.735  1.00 18.120          C  
ATOM   1542  O   TRP A 101      17.849  -0.807  44.699  1.00 18.040          O  
ATOM   1543  CB  TRP A 101      16.008   1.376  43.021  1.00 26.080          C  
ATOM   1544  CG  TRP A 101      15.529   1.472  44.419  1.00 26.080          C  
ATOM   1545  CD1 TRP A 101      14.475   0.811  44.972  1.00 26.080          C  
ATOM   1546  CD2 TRP A 101      16.053   2.325  45.456  1.00 26.080          C  
ATOM   1547  NE1 TRP A 101      14.332   1.167  46.276  1.00 26.080          N  
ATOM   1548  CE2 TRP A 101      15.288   2.097  46.592  1.00 26.080          C  
ATOM   1549  CE3 TRP A 101      17.089   3.252  45.507  1.00 26.080          C  
ATOM   1550  CZ2 TRP A 101      15.532   2.758  47.783  1.00 26.080          C  
ATOM   1551  CZ3 TRP A 101      17.331   3.918  46.689  1.00 26.080          C  
ATOM   1552  CH2 TRP A 101      16.578   3.677  47.802  1.00 26.080          C  
ATOM   1553  H   TRP A 101      15.969  -1.574  43.781  1.00 22.720          H  
ATOM   1554  HA  TRP A 101      17.214   0.118  41.758  1.00 22.210          H  
ATOM   1555 1HB  TRP A 101      16.624   2.244  42.802  1.00 31.300          H  
ATOM   1556 2HB  TRP A 101      15.143   1.411  42.359  1.00 31.300          H  
ATOM   1557  HD1 TRP A 101      13.846   0.091  44.459  1.00 31.300          H  
ATOM   1558  HE1 TRP A 101      13.630   0.806  46.903  1.00 31.300          H  
ATOM   1559  HE3 TRP A 101      17.695   3.451  44.628  1.00 31.300          H  
ATOM   1560  HZ2 TRP A 101      14.934   2.580  48.677  1.00 31.300          H  
ATOM   1561  HZ3 TRP A 101      18.137   4.640  46.710  1.00 31.300          H  
ATOM   1562  HH2 TRP A 101      16.798   4.220  48.720  1.00 31.300          H  
ATOM   1563  N   LEU A 102      19.033   0.675  43.497  1.00 18.010          N  
ATOM   1564  CA  LEU A 102      20.146   0.650  44.425  1.00 17.730          C  
ATOM   1565  C   LEU A 102      20.312   2.025  45.034  1.00 17.710          C  
ATOM   1566  O   LEU A 102      20.113   3.030  44.350  1.00 17.860          O  
ATOM   1567  CB  LEU A 102      21.422   0.213  43.691  1.00 24.930          C  
ATOM   1568  CG  LEU A 102      21.345  -1.175  42.949  1.00 24.930          C  
ATOM   1569  CD1 LEU A 102      22.629  -1.419  42.208  1.00 24.930          C  
ATOM   1570  CD2 LEU A 102      21.103  -2.302  43.927  1.00 24.930          C  
ATOM   1571  H   LEU A 102      19.066   1.268  42.680  1.00 21.610          H  
ATOM   1572  HA  LEU A 102      19.929  -0.041  45.235  1.00 21.280          H  
ATOM   1573 1HB  LEU A 102      21.681   0.977  42.954  1.00 29.920          H  
ATOM   1574 2HB  LEU A 102      22.227   0.159  44.412  1.00 29.920          H  
ATOM   1575  HG  LEU A 102      20.532  -1.146  42.228  1.00 29.920          H  
ATOM   1576 1HD1 LEU A 102      22.570  -2.365  41.677  1.00 29.920          H  
ATOM   1577 2HD1 LEU A 102      22.793  -0.624  41.502  1.00 29.920          H  
ATOM   1578 3HD1 LEU A 102      23.454  -1.451  42.913  1.00 29.920          H  
ATOM   1579 1HD2 LEU A 102      21.052  -3.244  43.382  1.00 29.920          H  
ATOM   1580 2HD2 LEU A 102      21.917  -2.344  44.648  1.00 29.920          H  
ATOM   1581 3HD2 LEU A 102      20.163  -2.152  44.452  1.00 29.920          H  
ATOM   1582  N   LYS A 103      20.690   2.080  46.305  1.00 17.670          N  
ATOM   1583  CA  LYS A 103      20.940   3.364  46.939  1.00 17.810          C  
ATOM   1584  C   LYS A 103      22.414   3.704  46.837  1.00 17.620          C  
ATOM   1585  O   LYS A 103      23.249   3.068  47.489  1.00 17.980          O  
ATOM   1586  CB  LYS A 103      20.490   3.340  48.402  1.00 24.880          C  
ATOM   1587  CG  LYS A 103      20.599   4.682  49.124  1.00 24.880          C  
ATOM   1588  CD  LYS A 103      20.061   4.590  50.555  1.00 24.880          C  
ATOM   1589  CE  LYS A 103      20.152   5.935  51.271  1.00 24.880          C  
ATOM   1590  NZ  LYS A 103      19.640   5.862  52.674  1.00 24.880          N  
ATOM   1591  H   LYS A 103      20.811   1.224  46.827  1.00 21.200          H  
ATOM   1592  HA  LYS A 103      20.386   4.136  46.408  1.00 21.370          H  
ATOM   1593 1HB  LYS A 103      19.461   3.005  48.464  1.00 29.850          H  
ATOM   1594 2HB  LYS A 103      21.096   2.620  48.949  1.00 29.850          H  
ATOM   1595 1HG  LYS A 103      21.645   4.997  49.157  1.00 29.850          H  
ATOM   1596 2HG  LYS A 103      20.030   5.431  48.576  1.00 29.850          H  
ATOM   1597 1HD  LYS A 103      19.018   4.270  50.530  1.00 29.850          H  
ATOM   1598 2HD  LYS A 103      20.637   3.851  51.114  1.00 29.850          H  
ATOM   1599 1HE  LYS A 103      21.192   6.257  51.291  1.00 29.850          H  
ATOM   1600 2HE  LYS A 103      19.566   6.671  50.720  1.00 29.850          H  
ATOM   1601 1HZ  LYS A 103      19.719   6.771  53.109  1.00 29.850          H  
ATOM   1602 2HZ  LYS A 103      18.671   5.576  52.669  1.00 29.850          H  
ATOM   1603 3HZ  LYS A 103      20.184   5.192  53.199  1.00 29.850          H  
ATOM   1604  N   ARG A 104      22.731   4.714  46.033  1.00 17.190          N  
ATOM   1605  CA  ARG A 104      24.109   5.112  45.794  1.00 17.130          C  
ATOM   1606  C   ARG A 104      24.215   6.629  45.706  1.00 16.640          C  
ATOM   1607  O   ARG A 104      23.477   7.254  44.945  1.00 16.490          O  
ATOM   1608  CB  ARG A 104      24.592   4.532  44.477  1.00 24.010          C  
ATOM   1609  CG  ARG A 104      24.626   3.028  44.367  1.00 24.010          C  
ATOM   1610  CD  ARG A 104      25.677   2.417  45.186  1.00 24.010          C  
ATOM   1611  NE  ARG A 104      25.730   0.991  44.987  1.00 24.010          N  
ATOM   1612  CZ  ARG A 104      24.988   0.061  45.634  1.00 24.010          C  
ATOM   1613  NH1 ARG A 104      24.114   0.397  46.571  1.00 24.010          N  
ATOM   1614  NH2 ARG A 104      25.149  -1.217  45.321  1.00 24.010          N  
ATOM   1615  H   ARG A 104      21.985   5.198  45.547  1.00 20.630          H  
ATOM   1616  HA  ARG A 104      24.732   4.766  46.617  1.00 20.560          H  
ATOM   1617 1HB  ARG A 104      23.949   4.884  43.672  1.00 28.810          H  
ATOM   1618 2HB  ARG A 104      25.601   4.889  44.277  1.00 28.810          H  
ATOM   1619 1HG  ARG A 104      23.664   2.594  44.616  1.00 28.810          H  
ATOM   1620 2HG  ARG A 104      24.853   2.796  43.334  1.00 28.810          H  
ATOM   1621 1HD  ARG A 104      26.630   2.830  44.871  1.00 28.810          H  
ATOM   1622 2HD  ARG A 104      25.527   2.617  46.241  1.00 28.810          H  
ATOM   1623  HE  ARG A 104      26.373   0.669  44.270  1.00 28.810          H  
ATOM   1624 1HH1 ARG A 104      23.960   1.387  46.843  1.00 28.810          H  
ATOM   1625 2HH1 ARG A 104      23.586  -0.319  47.042  1.00 28.810          H  
ATOM   1626 1HH2 ARG A 104      25.822  -1.483  44.615  1.00 28.810          H  
ATOM   1627 2HH2 ARG A 104      24.612  -1.927  45.791  1.00 28.810          H  
ATOM   1628  N   LYS A 105      25.133   7.215  46.471  1.00 16.520          N  
ATOM   1629  CA  LYS A 105      25.306   8.666  46.434  1.00 16.200          C  
ATOM   1630  C   LYS A 105      26.709   9.097  46.008  1.00 16.050          C  
ATOM   1631  O   LYS A 105      26.863  10.026  45.216  1.00 15.830          O  
ATOM   1632  CB  LYS A 105      25.003   9.266  47.815  1.00 22.810          C  
ATOM   1633  CG  LYS A 105      23.575   9.021  48.369  1.00 22.810          C  
ATOM   1634  CD  LYS A 105      22.490   9.726  47.548  1.00 22.810          C  
ATOM   1635  CE  LYS A 105      21.112   9.555  48.181  1.00 22.810          C  
ATOM   1636  NZ  LYS A 105      20.037  10.228  47.382  1.00 22.810          N  
ATOM   1637  H   LYS A 105      25.696   6.643  47.079  1.00 19.820          H  
ATOM   1638  HA  LYS A 105      24.616   9.080  45.702  1.00 19.440          H  
ATOM   1639 1HB  LYS A 105      25.711   8.876  48.544  1.00 27.370          H  
ATOM   1640 2HB  LYS A 105      25.154  10.345  47.770  1.00 27.370          H  
ATOM   1641 1HG  LYS A 105      23.369   7.950  48.374  1.00 27.370          H  
ATOM   1642 2HG  LYS A 105      23.528   9.382  49.395  1.00 27.370          H  
ATOM   1643 1HD  LYS A 105      22.723  10.788  47.465  1.00 27.370          H  
ATOM   1644 2HD  LYS A 105      22.454   9.299  46.546  1.00 27.370          H  
ATOM   1645 1HE  LYS A 105      20.886   8.490  48.252  1.00 27.370          H  
ATOM   1646 2HE  LYS A 105      21.124   9.981  49.184  1.00 27.370          H  
ATOM   1647 1HZ  LYS A 105      19.143  10.089  47.834  1.00 27.370          H  
ATOM   1648 2HZ  LYS A 105      20.230  11.219  47.320  1.00 27.370          H  
ATOM   1649 3HZ  LYS A 105      20.008   9.834  46.452  1.00 27.370          H  
ATOM   1650  N   GLY A 106      27.735   8.444  46.556  1.00 16.280          N  
ATOM   1651  CA  GLY A 106      29.104   8.841  46.262  1.00 16.280          C  
ATOM   1652  C   GLY A 106      29.482   8.497  44.832  1.00 16.000          C  
ATOM   1653  O   GLY A 106      29.081   7.449  44.316  1.00 15.890          O  
ATOM   1654  H   GLY A 106      27.560   7.692  47.196  1.00 19.540          H  
ATOM   1655 1HA  GLY A 106      29.210   9.915  46.420  1.00 19.540          H  
ATOM   1656 2HA  GLY A 106      29.784   8.347  46.956  1.00 19.540          H  
ATOM   1657  N   MET A 107      30.331   9.333  44.232  1.00 15.990          N  
ATOM   1658  CA  MET A 107      30.797   9.130  42.867  1.00 15.810          C  
ATOM   1659  C   MET A 107      31.510   7.809  42.653  1.00 15.700          C  
ATOM   1660  O   MET A 107      31.258   7.125  41.665  1.00 15.470          O  
ATOM   1661  CB  MET A 107      31.725  10.256  42.482  1.00 22.210          C  
ATOM   1662  CG  MET A 107      32.263  10.158  41.080  1.00 22.210          C  
ATOM   1663  SD  MET A 107      33.428  11.424  40.719  1.00 22.210          S  
ATOM   1664  CE  MET A 107      34.889  10.892  41.633  1.00 22.210          C  
ATOM   1665  H   MET A 107      30.619  10.162  44.733  1.00 19.190          H  
ATOM   1666  HA  MET A 107      29.937   9.151  42.204  1.00 18.970          H  
ATOM   1667 1HB  MET A 107      31.199  11.198  42.584  1.00 26.650          H  
ATOM   1668 2HB  MET A 107      32.554  10.275  43.172  1.00 26.650          H  
ATOM   1669 1HG  MET A 107      32.744   9.194  40.917  1.00 26.650          H  
ATOM   1670 2HG  MET A 107      31.441  10.246  40.378  1.00 26.650          H  
ATOM   1671 1HE  MET A 107      35.700  11.605  41.477  1.00 26.650          H  
ATOM   1672 2HE  MET A 107      34.674  10.840  42.693  1.00 26.650          H  
ATOM   1673 3HE  MET A 107      35.203   9.914  41.285  1.00 26.650          H  
ATOM   1674  N   MET A 108      32.416   7.450  43.558  1.00 15.940          N  
ATOM   1675  CA  MET A 108      33.159   6.214  43.364  1.00 15.930          C  
ATOM   1676  C   MET A 108      32.254   4.990  43.456  1.00 15.770          C  
ATOM   1677  O   MET A 108      32.416   4.032  42.696  1.00 15.670          O  
ATOM   1678  CB  MET A 108      34.315   6.133  44.342  1.00 22.310          C  
ATOM   1679  CG  MET A 108      35.410   7.166  44.059  1.00 22.310          C  
ATOM   1680  SD  MET A 108      36.732   7.183  45.295  1.00 22.310          S  
ATOM   1681  CE  MET A 108      37.611   5.657  44.949  1.00 22.310          C  
ATOM   1682  H   MET A 108      32.580   8.038  44.361  1.00 19.130          H  
ATOM   1683  HA  MET A 108      33.579   6.231  42.361  1.00 19.120          H  
ATOM   1684 1HB  MET A 108      33.951   6.281  45.357  1.00 26.770          H  
ATOM   1685 2HB  MET A 108      34.748   5.136  44.289  1.00 26.770          H  
ATOM   1686 1HG  MET A 108      35.853   6.956  43.083  1.00 26.770          H  
ATOM   1687 2HG  MET A 108      34.968   8.160  44.012  1.00 26.770          H  
ATOM   1688 1HE  MET A 108      38.451   5.559  45.638  1.00 26.770          H  
ATOM   1689 2HE  MET A 108      36.946   4.806  45.074  1.00 26.770          H  
ATOM   1690 3HE  MET A 108      37.987   5.679  43.924  1.00 26.770          H  
ATOM   1691  N   ASN A 109      31.289   5.016  44.378  1.00 15.810          N  
ATOM   1692  CA  ASN A 109      30.402   3.877  44.521  1.00 15.810          C  
ATOM   1693  C   ASN A 109      29.584   3.728  43.244  1.00 15.450          C  
ATOM   1694  O   ASN A 109      29.378   2.608  42.758  1.00 15.430          O  
ATOM   1695  CB  ASN A 109      29.519   4.047  45.739  1.00 22.130          C  
ATOM   1696  CG  ASN A 109      30.287   3.888  47.022  1.00 22.130          C  
ATOM   1697  OD1 ASN A 109      31.390   3.331  47.050  1.00 22.130          O  
ATOM   1698  ND2 ASN A 109      29.723   4.369  48.097  1.00 22.130          N  
ATOM   1699  H   ASN A 109      31.207   5.812  44.992  1.00 18.970          H  
ATOM   1700  HA  ASN A 109      31.001   2.973  44.634  1.00 18.970          H  
ATOM   1701 1HB  ASN A 109      29.051   5.034  45.716  1.00 26.560          H  
ATOM   1702 2HB  ASN A 109      28.732   3.307  45.718  1.00 26.560          H  
ATOM   1703 1HD2 ASN A 109      30.188   4.289  48.980  1.00 26.560          H  
ATOM   1704 2HD2 ASN A 109      28.831   4.809  48.046  1.00 26.560          H  
ATOM   1705  N   LEU A 110      29.151   4.862  42.682  1.00 15.250          N  
ATOM   1706  CA  LEU A 110      28.406   4.894  41.435  1.00 14.980          C  
ATOM   1707  C   LEU A 110      29.275   4.402  40.265  1.00 14.770          C  
ATOM   1708  O   LEU A 110      28.848   3.555  39.479  1.00 14.750          O  
ATOM   1709  CB  LEU A 110      27.939   6.334  41.204  1.00 21.080          C  
ATOM   1710  CG  LEU A 110      26.826   6.905  42.093  1.00 21.080          C  
ATOM   1711  CD1 LEU A 110      26.777   8.412  41.924  1.00 21.080          C  
ATOM   1712  CD2 LEU A 110      25.515   6.345  41.657  1.00 21.080          C  
ATOM   1713  H   LEU A 110      29.318   5.750  43.169  1.00 18.300          H  
ATOM   1714  HA  LEU A 110      27.546   4.238  41.529  1.00 17.980          H  
ATOM   1715 1HB  LEU A 110      28.780   6.956  41.413  1.00 25.300          H  
ATOM   1716 2HB  LEU A 110      27.643   6.449  40.167  1.00 25.300          H  
ATOM   1717  HG  LEU A 110      27.011   6.664  43.139  1.00 25.300          H  
ATOM   1718 1HD1 LEU A 110      25.980   8.817  42.548  1.00 25.300          H  
ATOM   1719 2HD1 LEU A 110      27.713   8.844  42.236  1.00 25.300          H  
ATOM   1720 3HD1 LEU A 110      26.593   8.655  40.882  1.00 25.300          H  
ATOM   1721 1HD2 LEU A 110      24.714   6.762  42.269  1.00 25.300          H  
ATOM   1722 2HD2 LEU A 110      25.338   6.608  40.616  1.00 25.300          H  
ATOM   1723 3HD2 LEU A 110      25.514   5.266  41.757  1.00 25.300          H  
ATOM   1724  N   PHE A 111      30.558   4.804  40.210  1.00 14.680          N  
ATOM   1725  CA  PHE A 111      31.427   4.366  39.112  1.00 14.470          C  
ATOM   1726  C   PHE A 111      31.443   2.853  38.980  1.00 14.420          C  
ATOM   1727  O   PHE A 111      31.353   2.314  37.862  1.00 14.170          O  
ATOM   1728  CB  PHE A 111      32.903   4.761  39.331  1.00 20.340          C  
ATOM   1729  CG  PHE A 111      33.382   6.174  39.026  1.00 20.340          C  
ATOM   1730  CD1 PHE A 111      32.713   7.044  38.193  1.00 20.340          C  
ATOM   1731  CD2 PHE A 111      34.601   6.597  39.570  1.00 20.340          C  
ATOM   1732  CE1 PHE A 111      33.240   8.285  37.921  1.00 20.340          C  
ATOM   1733  CE2 PHE A 111      35.121   7.834  39.290  1.00 20.340          C  
ATOM   1734  CZ  PHE A 111      34.442   8.682  38.462  1.00 20.340          C  
ATOM   1735  H   PHE A 111      30.903   5.500  40.875  1.00 17.620          H  
ATOM   1736  HA  PHE A 111      31.049   4.780  38.182  1.00 17.360          H  
ATOM   1737 1HB  PHE A 111      33.142   4.566  40.370  1.00 24.410          H  
ATOM   1738 2HB  PHE A 111      33.521   4.078  38.760  1.00 24.410          H  
ATOM   1739  HD1 PHE A 111      31.769   6.762  37.741  1.00 24.410          H  
ATOM   1740  HD2 PHE A 111      35.153   5.918  40.223  1.00 24.410          H  
ATOM   1741  HE1 PHE A 111      32.698   8.944  37.275  1.00 24.410          H  
ATOM   1742  HE2 PHE A 111      36.080   8.139  39.726  1.00 24.410          H  
ATOM   1743  HZ  PHE A 111      34.858   9.669  38.238  1.00 24.410          H  
ATOM   1744  N   ASP A 112      31.555   2.149  40.113  1.00 14.710          N  
ATOM   1745  CA  ASP A 112      31.587   0.695  40.045  1.00 14.790          C  
ATOM   1746  C   ASP A 112      30.189   0.088  39.972  1.00 14.760          C  
ATOM   1747  O   ASP A 112      29.955  -0.820  39.174  1.00 14.730          O  
ATOM   1748  CB  ASP A 112      32.344   0.111  41.235  1.00 20.670          C  
ATOM   1749  CG  ASP A 112      33.841   0.433  41.215  1.00 20.670          C  
ATOM   1750  OD1 ASP A 112      34.507   0.090  40.258  1.00 20.670          O  
ATOM   1751  OD2 ASP A 112      34.308   1.008  42.165  1.00 20.670          O  
ATOM   1752  H   ASP A 112      31.683   2.650  41.004  1.00 17.650          H  
ATOM   1753  HA  ASP A 112      32.122   0.408  39.141  1.00 17.750          H  
ATOM   1754 1HB  ASP A 112      31.917   0.512  42.158  1.00 24.810          H  
ATOM   1755 2HB  ASP A 112      32.217  -0.970  41.255  1.00 24.810          H  
ATOM   1756  N   THR A 113      29.203   0.672  40.655  1.00 14.830          N  
ATOM   1757  CA  THR A 113      27.842   0.130  40.641  1.00 14.910          C  
ATOM   1758  C   THR A 113      27.339   0.027  39.210  1.00 14.690          C  
ATOM   1759  O   THR A 113      26.703  -0.961  38.827  1.00 14.990          O  
ATOM   1760  CB  THR A 113      26.883   0.954  41.508  1.00 20.840          C  
ATOM   1761  OG1 THR A 113      27.352   0.920  42.867  1.00 20.840          O  
ATOM   1762  CG2 THR A 113      25.483   0.353  41.440  1.00 20.840          C  
ATOM   1763  H   THR A 113      29.395   1.464  41.269  1.00 17.800          H  
ATOM   1764  HA  THR A 113      27.871  -0.875  41.061  1.00 17.890          H  
ATOM   1765  HB  THR A 113      26.854   1.987  41.158  1.00 25.010          H  
ATOM   1766  HG1 THR A 113      28.195   1.418  42.917  1.00 25.010          H  
ATOM   1767 1HG2 THR A 113      24.805   0.922  42.062  1.00 25.010          H  
ATOM   1768 2HG2 THR A 113      25.112   0.375  40.417  1.00 25.010          H  
ATOM   1769 3HG2 THR A 113      25.521  -0.672  41.790  1.00 25.010          H  
ATOM   1770  N   ILE A 114      27.683   1.007  38.394  1.00 14.220          N  
ATOM   1771  CA  ILE A 114      27.282   1.034  37.004  1.00 14.030          C  
ATOM   1772  C   ILE A 114      27.657  -0.261  36.265  1.00 14.000          C  
ATOM   1773  O   ILE A 114      26.910  -0.667  35.373  1.00 13.920          O  
ATOM   1774  CB  ILE A 114      27.861   2.288  36.322  1.00 19.720          C  
ATOM   1775  CG1 ILE A 114      27.131   3.483  36.903  1.00 19.720          C  
ATOM   1776  CG2 ILE A 114      27.695   2.210  34.802  1.00 19.720          C  
ATOM   1777  CD1 ILE A 114      27.731   4.832  36.649  1.00 19.720          C  
ATOM   1778  H   ILE A 114      28.203   1.798  38.789  1.00 17.060          H  
ATOM   1779  HA  ILE A 114      26.197   1.127  36.974  1.00 16.840          H  
ATOM   1780  HB  ILE A 114      28.918   2.391  36.579  1.00 23.660          H  
ATOM   1781 1HG1 ILE A 114      26.170   3.474  36.486  1.00 23.660          H  
ATOM   1782 2HG1 ILE A 114      27.030   3.343  37.966  1.00 23.660          H  
ATOM   1783 1HG2 ILE A 114      28.086   3.097  34.330  1.00 23.660          H  
ATOM   1784 2HG2 ILE A 114      28.229   1.368  34.439  1.00 23.660          H  
ATOM   1785 3HG2 ILE A 114      26.638   2.103  34.556  1.00 23.660          H  
ATOM   1786 1HD1 ILE A 114      27.116   5.589  37.101  1.00 23.660          H  
ATOM   1787 2HD1 ILE A 114      28.718   4.864  37.099  1.00 23.660          H  
ATOM   1788 3HD1 ILE A 114      27.800   5.019  35.592  1.00 23.660          H  
ATOM   1789  N   SER A 115      28.832  -0.865  36.525  1.00 14.130          N  
ATOM   1790  CA  SER A 115      29.165  -2.111  35.832  1.00 14.150          C  
ATOM   1791  C   SER A 115      28.952  -3.358  36.709  1.00 14.490          C  
ATOM   1792  O   SER A 115      28.821  -4.466  36.178  1.00 14.860          O  
ATOM   1793  CB  SER A 115      30.603  -2.097  35.321  1.00 19.800          C  
ATOM   1794  OG  SER A 115      31.552  -2.091  36.364  1.00 19.800          O  
ATOM   1795  H   SER A 115      29.444  -0.532  37.270  1.00 16.960          H  
ATOM   1796  HA  SER A 115      28.508  -2.209  34.972  1.00 16.980          H  
ATOM   1797 1HB  SER A 115      30.768  -2.962  34.683  1.00 23.760          H  
ATOM   1798 2HB  SER A 115      30.749  -1.210  34.704  1.00 23.760          H  
ATOM   1799  HG  SER A 115      32.401  -1.926  35.932  1.00 23.760          H  
ATOM   1800  N   GLN A 116      28.898  -3.191  38.042  1.00 14.450          N  
ATOM   1801  CA  GLN A 116      28.784  -4.336  38.954  1.00 14.850          C  
ATOM   1802  C   GLN A 116      27.378  -4.643  39.494  1.00 15.180          C  
ATOM   1803  O   GLN A 116      27.125  -5.766  39.940  1.00 15.530          O  
ATOM   1804  CB  GLN A 116      29.718  -4.131  40.156  1.00 20.630          C  
ATOM   1805  CG  GLN A 116      31.175  -3.976  39.775  1.00 20.630          C  
ATOM   1806  CD  GLN A 116      31.709  -5.166  39.049  1.00 20.630          C  
ATOM   1807  OE1 GLN A 116      31.714  -6.283  39.576  1.00 20.630          O  
ATOM   1808  NE2 GLN A 116      32.151  -4.949  37.816  1.00 20.630          N  
ATOM   1809  H   GLN A 116      29.043  -2.257  38.427  1.00 17.340          H  
ATOM   1810  HA  GLN A 116      29.113  -5.221  38.412  1.00 17.820          H  
ATOM   1811 1HB  GLN A 116      29.418  -3.227  40.689  1.00 24.760          H  
ATOM   1812 2HB  GLN A 116      29.624  -4.970  40.844  1.00 24.760          H  
ATOM   1813 1HG  GLN A 116      31.278  -3.108  39.122  1.00 24.760          H  
ATOM   1814 2HG  GLN A 116      31.764  -3.832  40.678  1.00 24.760          H  
ATOM   1815 1HE2 GLN A 116      32.512  -5.707  37.270  1.00 24.760          H  
ATOM   1816 2HE2 GLN A 116      32.107  -4.016  37.418  1.00 24.760          H  
ATOM   1817  N   GLY A 117      26.480  -3.659  39.517  1.00 15.140          N  
ATOM   1818  CA  GLY A 117      25.145  -3.857  40.064  1.00 15.550          C  
ATOM   1819  C   GLY A 117      24.317  -4.728  39.127  1.00 15.880          C  
ATOM   1820  O   GLY A 117      24.406  -4.600  37.910  1.00 15.900          O  
ATOM   1821  H   GLY A 117      26.721  -2.747  39.144  1.00 18.170          H  
ATOM   1822 1HA  GLY A 117      25.215  -4.320  41.047  1.00 18.660          H  
ATOM   1823 2HA  GLY A 117      24.667  -2.886  40.190  1.00 18.660          H  
ATOM   1824  N   GLY A 118      23.424  -5.543  39.691  1.00 16.240          N  
ATOM   1825  CA  GLY A 118      22.545  -6.408  38.893  1.00 16.600          C  
ATOM   1826  C   GLY A 118      21.154  -5.834  38.597  1.00 16.490          C  
ATOM   1827  O   GLY A 118      20.285  -6.551  38.097  1.00 16.510          O  
ATOM   1828  H   GLY A 118      23.389  -5.602  40.699  1.00 19.490          H  
ATOM   1829 1HA  GLY A 118      23.042  -6.638  37.950  1.00 19.920          H  
ATOM   1830 2HA  GLY A 118      22.431  -7.359  39.411  1.00 19.920          H  
ATOM   1831  N   THR A 119      20.927  -4.569  38.942  1.00 16.450          N  
ATOM   1832  CA  THR A 119      19.610  -3.958  38.773  1.00 16.430          C  
ATOM   1833  C   THR A 119      19.527  -2.953  37.598  1.00 15.980          C  
ATOM   1834  O   THR A 119      20.139  -1.883  37.682  1.00 15.850          O  
ATOM   1835  CB  THR A 119      19.193  -3.256  40.084  1.00 23.010          C  
ATOM   1836  OG1 THR A 119      19.082  -4.225  41.131  1.00 23.010          O  
ATOM   1837  CG2 THR A 119      17.894  -2.557  39.930  1.00 23.010          C  
ATOM   1838  H   THR A 119      21.694  -4.038  39.330  1.00 19.740          H  
ATOM   1839  HA  THR A 119      18.906  -4.766  38.649  1.00 19.720          H  
ATOM   1840  HB  THR A 119      19.950  -2.528  40.357  1.00 27.610          H  
ATOM   1841  HG1 THR A 119      19.950  -4.541  41.372  1.00 27.610          H  
ATOM   1842 1HG2 THR A 119      17.648  -2.085  40.864  1.00 27.610          H  
ATOM   1843 2HG2 THR A 119      17.969  -1.812  39.170  1.00 27.610          H  
ATOM   1844 3HG2 THR A 119      17.122  -3.267  39.666  1.00 27.610          H  
ATOM   1845  N   PRO A 120      18.677  -3.205  36.562  1.00 15.780          N  
ATOM   1846  CA  PRO A 120      18.464  -2.385  35.363  1.00 15.410          C  
ATOM   1847  C   PRO A 120      18.193  -0.903  35.624  1.00 15.520          C  
ATOM   1848  O   PRO A 120      18.590  -0.042  34.831  1.00 15.380          O  
ATOM   1849  CB  PRO A 120      17.230  -3.043  34.740  1.00 23.120          C  
ATOM   1850  CG  PRO A 120      17.325  -4.485  35.148  1.00 23.120          C  
ATOM   1851  CD  PRO A 120      17.877  -4.465  36.548  1.00 23.120          C  
ATOM   1852  HA  PRO A 120      19.328  -2.506  34.694  1.00 18.490          H  
ATOM   1853 1HB  PRO A 120      16.314  -2.549  35.101  1.00 27.740          H  
ATOM   1854 2HB  PRO A 120      17.256  -2.911  33.649  1.00 27.740          H  
ATOM   1855 1HG  PRO A 120      16.338  -4.969  35.088  1.00 27.740          H  
ATOM   1856 2HG  PRO A 120      17.987  -5.025  34.450  1.00 27.740          H  
ATOM   1857 1HD  PRO A 120      17.062  -4.444  37.293  1.00 27.740          H  
ATOM   1858 2HD  PRO A 120      18.528  -5.356  36.645  1.00 27.740          H  
ATOM   1859  N   SER A 121      17.529  -0.595  36.738  1.00 15.810          N  
ATOM   1860  CA  SER A 121      17.238   0.785  37.053  1.00 15.960          C  
ATOM   1861  C   SER A 121      18.509   1.533  37.414  1.00 15.830          C  
ATOM   1862  O   SER A 121      18.606   2.737  37.154  1.00 15.680          O  
ATOM   1863  CB  SER A 121      16.242   0.840  38.190  1.00 22.280          C  
ATOM   1864  OG  SER A 121      16.805   0.352  39.365  1.00 22.280          O  
ATOM   1865  H   SER A 121      17.173  -1.295  37.372  1.00 18.970          H  
ATOM   1866  HA  SER A 121      16.797   1.257  36.173  1.00 19.150          H  
ATOM   1867 1HB  SER A 121      15.902   1.863  38.340  1.00 26.740          H  
ATOM   1868 2HB  SER A 121      15.373   0.239  37.933  1.00 26.740          H  
ATOM   1869  HG  SER A 121      16.049   0.137  39.963  1.00 26.740          H  
ATOM   1870  N   ALA A 122      19.510   0.825  37.967  1.00 15.920          N  
ATOM   1871  CA  ALA A 122      20.780   1.434  38.328  1.00 15.840          C  
ATOM   1872  C   ALA A 122      21.615   1.551  37.069  1.00 15.210          C  
ATOM   1873  O   ALA A 122      22.319   2.539  36.847  1.00 14.980          O  
ATOM   1874  CB  ALA A 122      21.497   0.616  39.383  1.00 22.210          C  
ATOM   1875  H   ALA A 122      19.404  -0.175  38.137  1.00 19.100          H  
ATOM   1876  HA  ALA A 122      20.595   2.431  38.722  1.00 19.010          H  
ATOM   1877 1HB  ALA A 122      22.444   1.107  39.633  1.00 26.650          H  
ATOM   1878 2HB  ALA A 122      20.873   0.554  40.268  1.00 26.650          H  
ATOM   1879 3HB  ALA A 122      21.693  -0.386  39.004  1.00 26.650          H  
ATOM   1880  N   GLU A 123      21.439   0.575  36.168  1.00 14.940          N  
ATOM   1881  CA  GLU A 123      22.189   0.568  34.912  1.00 14.360          C  
ATOM   1882  C   GLU A 123      21.896   1.849  34.131  1.00 14.020          C  
ATOM   1883  O   GLU A 123      22.776   2.379  33.461  1.00 13.610          O  
ATOM   1884  CB  GLU A 123      21.837  -0.634  34.023  1.00 20.340          C  
ATOM   1885  CG  GLU A 123      22.290  -2.007  34.521  1.00 20.340          C  
ATOM   1886  CD  GLU A 123      21.860  -3.117  33.576  1.00 20.340          C  
ATOM   1887  OE1 GLU A 123      21.099  -2.829  32.683  1.00 20.340          O  
ATOM   1888  OE2 GLU A 123      22.279  -4.234  33.742  1.00 20.340          O  
ATOM   1889  H   GLU A 123      20.838  -0.212  36.430  1.00 17.930          H  
ATOM   1890  HA  GLU A 123      23.256   0.534  35.140  1.00 17.230          H  
ATOM   1891 1HB  GLU A 123      20.771  -0.668  33.867  1.00 24.400          H  
ATOM   1892 2HB  GLU A 123      22.292  -0.487  33.046  1.00 24.400          H  
ATOM   1893 1HG  GLU A 123      23.376  -2.013  34.617  1.00 24.400          H  
ATOM   1894 2HG  GLU A 123      21.862  -2.183  35.508  1.00 24.400          H  
ATOM   1895  N   GLN A 124      20.659   2.346  34.212  1.00 14.230          N  
ATOM   1896  CA  GLN A 124      20.316   3.593  33.529  1.00 14.000          C  
ATOM   1897  C   GLN A 124      20.491   4.849  34.416  1.00 14.310          C  
ATOM   1898  O   GLN A 124      21.037   5.876  33.970  1.00 14.060          O  
ATOM   1899  CB  GLN A 124      18.871   3.517  33.031  1.00 19.690          C  
ATOM   1900  CG  GLN A 124      18.639   2.450  31.976  1.00 19.690          C  
ATOM   1901  CD  GLN A 124      19.440   2.713  30.726  1.00 19.690          C  
ATOM   1902  OE1 GLN A 124      19.370   3.803  30.155  1.00 19.690          O  
ATOM   1903  NE2 GLN A 124      20.211   1.728  30.296  1.00 19.690          N  
ATOM   1904  H   GLN A 124      19.960   1.793  34.720  1.00 17.080          H  
ATOM   1905  HA  GLN A 124      20.978   3.704  32.671  1.00 16.800          H  
ATOM   1906 1HB  GLN A 124      18.216   3.292  33.876  1.00 23.630          H  
ATOM   1907 2HB  GLN A 124      18.570   4.479  32.626  1.00 23.630          H  
ATOM   1908 1HG  GLN A 124      18.941   1.480  32.382  1.00 23.630          H  
ATOM   1909 2HG  GLN A 124      17.583   2.434  31.711  1.00 23.630          H  
ATOM   1910 1HE2 GLN A 124      20.774   1.850  29.473  1.00 23.630          H  
ATOM   1911 2HE2 GLN A 124      20.239   0.859  30.798  1.00 23.630          H  
ATOM   1912  N   THR A 125      20.067   4.759  35.682  1.00 14.880          N  
ATOM   1913  CA  THR A 125      20.089   5.892  36.597  1.00 15.270          C  
ATOM   1914  C   THR A 125      21.479   6.369  36.966  1.00 15.160          C  
ATOM   1915  O   THR A 125      21.734   7.585  37.019  1.00 15.160          O  
ATOM   1916  CB  THR A 125      19.343   5.557  37.912  1.00 21.220          C  
ATOM   1917  OG1 THR A 125      17.980   5.238  37.619  1.00 21.220          O  
ATOM   1918  CG2 THR A 125      19.376   6.751  38.866  1.00 21.220          C  
ATOM   1919  H   THR A 125      19.651   3.900  36.037  1.00 17.860          H  
ATOM   1920  HA  THR A 125      19.569   6.718  36.115  1.00 18.320          H  
ATOM   1921  HB  THR A 125      19.816   4.703  38.393  1.00 25.470          H  
ATOM   1922  HG1 THR A 125      17.954   4.344  37.220  1.00 25.470          H  
ATOM   1923 1HG2 THR A 125      18.838   6.491  39.774  1.00 25.470          H  
ATOM   1924 2HG2 THR A 125      20.401   7.008  39.128  1.00 25.470          H  
ATOM   1925 3HG2 THR A 125      18.899   7.605  38.393  1.00 25.470          H  
ATOM   1926  N   ASP A 126      22.379   5.439  37.275  1.00 15.110          N  
ATOM   1927  CA  ASP A 126      23.649   5.870  37.781  1.00 15.100          C  
ATOM   1928  C   ASP A 126      24.515   6.587  36.738  1.00 14.530          C  
ATOM   1929  O   ASP A 126      25.117   7.592  37.101  1.00 14.580          O  
ATOM   1930  CB  ASP A 126      24.365   4.699  38.445  1.00 21.140          C  
ATOM   1931  CG  ASP A 126      23.714   4.241  39.735  1.00 21.140          C  
ATOM   1932  OD1 ASP A 126      22.887   4.923  40.282  1.00 21.140          O  
ATOM   1933  OD2 ASP A 126      24.075   3.193  40.179  1.00 21.140          O  
ATOM   1934  H   ASP A 126      22.174   4.440  37.201  1.00 18.130          H  
ATOM   1935  HA  ASP A 126      23.452   6.584  38.581  1.00 18.120          H  
ATOM   1936 1HB  ASP A 126      24.368   3.845  37.800  1.00 25.370          H  
ATOM   1937 2HB  ASP A 126      25.391   4.974  38.663  1.00 25.370          H  
ATOM   1938  N   PRO A 127      24.653   6.146  35.453  1.00 14.010          N  
ATOM   1939  CA  PRO A 127      25.387   6.875  34.424  1.00 13.510          C  
ATOM   1940  C   PRO A 127      24.867   8.303  34.322  1.00 13.560          C  
ATOM   1941  O   PRO A 127      25.653   9.240  34.146  1.00 13.340          O  
ATOM   1942  CB  PRO A 127      25.101   6.067  33.164  1.00 20.270          C  
ATOM   1943  CG  PRO A 127      24.890   4.687  33.671  1.00 20.270          C  
ATOM   1944  CD  PRO A 127      24.117   4.868  34.973  1.00 20.270          C  
ATOM   1945  HA  PRO A 127      26.458   6.868  34.664  1.00 16.210          H  
ATOM   1946 1HB  PRO A 127      24.215   6.465  32.646  1.00 24.320          H  
ATOM   1947 2HB  PRO A 127      25.949   6.138  32.463  1.00 24.320          H  
ATOM   1948 1HG  PRO A 127      24.338   4.107  32.922  1.00 24.320          H  
ATOM   1949 2HG  PRO A 127      25.846   4.192  33.803  1.00 24.320          H  
ATOM   1950 1HD  PRO A 127      23.100   4.964  34.728  1.00 24.320          H  
ATOM   1951 2HD  PRO A 127      24.276   4.042  35.632  1.00 24.320          H  
ATOM   1952  N   GLY A 128      23.539   8.460  34.507  1.00 13.910          N  
ATOM   1953  CA  GLY A 128      22.887   9.761  34.515  1.00 14.080          C  
ATOM   1954  C   GLY A 128      23.530  10.622  35.593  1.00 14.410          C  
ATOM   1955  O   GLY A 128      24.018  11.733  35.328  1.00 14.310          O  
ATOM   1956  H   GLY A 128      22.922   7.636  34.567  1.00 16.690          H  
ATOM   1957 1HA  GLY A 128      22.985  10.234  33.540  1.00 16.900          H  
ATOM   1958 2HA  GLY A 128      21.824   9.629  34.723  1.00 16.900          H  
ATOM   1959  N   THR A 129      23.500  10.091  36.818  1.00 14.820          N  
ATOM   1960  CA  THR A 129      24.061  10.765  37.975  1.00 15.190          C  
ATOM   1961  C   THR A 129      25.542  11.069  37.767  1.00 14.890          C  
ATOM   1962  O   THR A 129      25.959  12.190  38.031  1.00 15.020          O  
ATOM   1963  CB  THR A 129      23.836   9.965  39.275  1.00 21.120          C  
ATOM   1964  OG1 THR A 129      22.426   9.839  39.515  1.00 21.120          O  
ATOM   1965  CG2 THR A 129      24.470  10.689  40.450  1.00 21.120          C  
ATOM   1966  H   THR A 129      23.051   9.174  36.924  1.00 17.780          H  
ATOM   1967  HA  THR A 129      23.542  11.714  38.093  1.00 18.230          H  
ATOM   1968  HB  THR A 129      24.275   8.970  39.180  1.00 25.340          H  
ATOM   1969  HG1 THR A 129      22.035   9.270  38.841  1.00 25.340          H  
ATOM   1970 1HG2 THR A 129      24.288  10.120  41.359  1.00 25.340          H  
ATOM   1971 2HG2 THR A 129      25.535  10.784  40.299  1.00 25.340          H  
ATOM   1972 3HG2 THR A 129      24.028  11.679  40.548  1.00 25.340          H  
ATOM   1973  N   ILE A 130      26.332  10.132  37.247  1.00 14.510          N  
ATOM   1974  CA  ILE A 130      27.749  10.423  37.038  1.00 14.240          C  
ATOM   1975  C   ILE A 130      27.985  11.605  36.103  1.00 13.910          C  
ATOM   1976  O   ILE A 130      28.898  12.406  36.357  1.00 13.930          O  
ATOM   1977  CB  ILE A 130      28.535   9.173  36.566  1.00 20.040          C  
ATOM   1978  CG1 ILE A 130      28.666   8.115  37.699  1.00 20.040          C  
ATOM   1979  CG2 ILE A 130      29.896   9.531  36.011  1.00 20.040          C  
ATOM   1980  CD1 ILE A 130      29.480   8.569  38.939  1.00 20.040          C  
ATOM   1981  H   ILE A 130      25.939   9.212  37.039  1.00 17.410          H  
ATOM   1982  HA  ILE A 130      28.159  10.720  37.990  1.00 17.090          H  
ATOM   1983  HB  ILE A 130      27.957   8.691  35.774  1.00 24.050          H  
ATOM   1984 1HG1 ILE A 130      27.673   7.807  38.026  1.00 24.050          H  
ATOM   1985 2HG1 ILE A 130      29.179   7.256  37.281  1.00 24.050          H  
ATOM   1986 1HG2 ILE A 130      30.394   8.623  35.666  1.00 24.050          H  
ATOM   1987 2HG2 ILE A 130      29.789  10.211  35.167  1.00 24.050          H  
ATOM   1988 3HG2 ILE A 130      30.486  10.010  36.778  1.00 24.050          H  
ATOM   1989 1HD1 ILE A 130      29.561   7.765  39.612  1.00 24.050          H  
ATOM   1990 2HD1 ILE A 130      30.474   8.849  38.655  1.00 24.050          H  
ATOM   1991 3HD1 ILE A 130      29.010   9.401  39.446  1.00 24.050          H  
ATOM   1992  N   ALA A 131      27.245  11.710  35.001  1.00 13.620          N  
ATOM   1993  CA  ALA A 131      27.430  12.879  34.156  1.00 13.340          C  
ATOM   1994  C   ALA A 131      27.117  14.160  34.953  1.00 13.720          C  
ATOM   1995  O   ALA A 131      27.854  15.160  34.864  1.00 13.630          O  
ATOM   1996  CB  ALA A 131      26.532  12.787  32.942  1.00 18.790          C  
ATOM   1997  H   ALA A 131      26.564  10.974  34.766  1.00 16.340          H  
ATOM   1998  HA  ALA A 131      28.471  12.910  33.835  1.00 16.010          H  
ATOM   1999 1HB  ALA A 131      26.689  13.656  32.301  1.00 22.550          H  
ATOM   2000 2HB  ALA A 131      26.763  11.885  32.401  1.00 22.550          H  
ATOM   2001 3HB  ALA A 131      25.492  12.752  33.270  1.00 22.550          H  
ATOM   2002  N   ALA A 132      26.043  14.112  35.771  1.00 14.170          N  
ATOM   2003  CA  ALA A 132      25.657  15.245  36.614  1.00 14.570          C  
ATOM   2004  C   ALA A 132      26.745  15.590  37.634  1.00 14.720          C  
ATOM   2005  O   ALA A 132      27.012  16.771  37.876  1.00 14.800          O  
ATOM   2006  CB  ALA A 132      24.353  14.957  37.337  1.00 20.240          C  
ATOM   2007  H   ALA A 132      25.448  13.271  35.757  1.00 17.000          H  
ATOM   2008  HA  ALA A 132      25.515  16.107  35.963  1.00 17.480          H  
ATOM   2009 1HB  ALA A 132      24.067  15.826  37.928  1.00 24.290          H  
ATOM   2010 2HB  ALA A 132      23.577  14.739  36.606  1.00 24.290          H  
ATOM   2011 3HB  ALA A 132      24.473  14.108  37.994  1.00 24.290          H  
ATOM   2012  N   ILE A 133      27.396  14.562  38.192  1.00 14.760          N  
ATOM   2013  CA  ILE A 133      28.449  14.777  39.172  1.00 14.930          C  
ATOM   2014  C   ILE A 133      29.603  15.516  38.538  1.00 14.590          C  
ATOM   2015  O   ILE A 133      30.135  16.443  39.148  1.00 14.750          O  
ATOM   2016  CB  ILE A 133      28.978  13.444  39.791  1.00 20.830          C  
ATOM   2017  CG1 ILE A 133      27.878  12.708  40.640  1.00 20.830          C  
ATOM   2018  CG2 ILE A 133      30.240  13.688  40.615  1.00 20.830          C  
ATOM   2019  CD1 ILE A 133      27.336  13.436  41.845  1.00 20.830          C  
ATOM   2020  H   ILE A 133      27.077  13.621  37.963  1.00 17.710          H  
ATOM   2021  HA  ILE A 133      28.061  15.406  39.967  1.00 17.920          H  
ATOM   2022  HB  ILE A 133      29.234  12.765  38.980  1.00 25.000          H  
ATOM   2023 1HG1 ILE A 133      27.058  12.515  40.015  1.00 25.000          H  
ATOM   2024 2HG1 ILE A 133      28.291  11.756  40.980  1.00 25.000          H  
ATOM   2025 1HG2 ILE A 133      30.594  12.752  40.998  1.00 25.000          H  
ATOM   2026 2HG2 ILE A 133      31.003  14.118  39.995  1.00 25.000          H  
ATOM   2027 3HG2 ILE A 133      30.032  14.365  41.441  1.00 25.000          H  
ATOM   2028 1HD1 ILE A 133      26.582  12.808  42.325  1.00 25.000          H  
ATOM   2029 2HD1 ILE A 133      28.131  13.636  42.555  1.00 25.000          H  
ATOM   2030 3HD1 ILE A 133      26.871  14.378  41.551  1.00 25.000          H  
ATOM   2031  N   LYS A 134      30.021  15.114  37.337  1.00 14.130          N  
ATOM   2032  CA  LYS A 134      31.126  15.822  36.707  1.00 13.810          C  
ATOM   2033  C   LYS A 134      30.795  17.274  36.436  1.00 13.820          C  
ATOM   2034  O   LYS A 134      31.673  18.130  36.571  1.00 13.810          O  
ATOM   2035  CB  LYS A 134      31.603  15.111  35.469  1.00 19.460          C  
ATOM   2036  CG  LYS A 134      32.335  13.881  35.835  1.00 19.460          C  
ATOM   2037  CD  LYS A 134      32.976  13.242  34.672  1.00 19.460          C  
ATOM   2038  CE  LYS A 134      33.702  12.027  35.097  1.00 19.460          C  
ATOM   2039  NZ  LYS A 134      32.767  11.029  35.475  1.00 19.460          N  
ATOM   2040  H   LYS A 134      29.576  14.298  36.895  1.00 16.960          H  
ATOM   2041  HA  LYS A 134      31.960  15.814  37.406  1.00 16.570          H  
ATOM   2042 1HB  LYS A 134      30.740  14.833  34.854  1.00 23.350          H  
ATOM   2043 2HB  LYS A 134      32.235  15.757  34.877  1.00 23.350          H  
ATOM   2044 1HG  LYS A 134      33.110  14.142  36.559  1.00 23.350          H  
ATOM   2045 2HG  LYS A 134      31.633  13.202  36.310  1.00 23.350          H  
ATOM   2046 1HD  LYS A 134      32.221  12.981  33.938  1.00 23.350          H  
ATOM   2047 2HD  LYS A 134      33.679  13.925  34.232  1.00 23.350          H  
ATOM   2048 1HE  LYS A 134      34.306  11.657  34.297  1.00 23.350          H  
ATOM   2049 2HE  LYS A 134      34.337  12.257  35.942  1.00 23.350          H  
ATOM   2050 1HZ  LYS A 134      33.218  10.182  35.784  1.00 23.350          H  
ATOM   2051 2HZ  LYS A 134      32.226  11.412  36.239  1.00 23.350          H  
ATOM   2052 3HZ  LYS A 134      32.191  10.837  34.661  1.00 23.350          H  
ATOM   2053  N   SER A 135      29.547  17.567  36.065  1.00 13.880          N  
ATOM   2054  CA  SER A 135      29.147  18.952  35.845  1.00 13.960          C  
ATOM   2055  C   SER A 135      29.320  19.745  37.149  1.00 14.430          C  
ATOM   2056  O   SER A 135      29.897  20.845  37.152  1.00 14.460          O  
ATOM   2057  CB  SER A 135      27.711  19.019  35.370  1.00 19.510          C  
ATOM   2058  OG  SER A 135      27.310  20.344  35.156  1.00 19.510          O  
ATOM   2059  H   SER A 135      28.883  16.803  35.890  1.00 16.660          H  
ATOM   2060  HA  SER A 135      29.793  19.387  35.083  1.00 16.750          H  
ATOM   2061 1HB  SER A 135      27.609  18.447  34.446  1.00 23.410          H  
ATOM   2062 2HB  SER A 135      27.063  18.558  36.107  1.00 23.410          H  
ATOM   2063  HG  SER A 135      26.393  20.297  34.876  1.00 23.410          H  
ATOM   2064  N   GLU A 136      28.848  19.172  38.272  1.00 14.830          N  
ATOM   2065  CA  GLU A 136      28.972  19.825  39.574  1.00 15.300          C  
ATOM   2066  C   GLU A 136      30.441  20.031  39.961  1.00 15.260          C  
ATOM   2067  O   GLU A 136      30.803  21.090  40.493  1.00 15.470          O  
ATOM   2068  CB  GLU A 136      28.279  18.996  40.662  1.00 21.230          C  
ATOM   2069  CG  GLU A 136      26.757  18.957  40.581  1.00 21.230          C  
ATOM   2070  CD  GLU A 136      26.150  18.048  41.621  1.00 21.230          C  
ATOM   2071  OE1 GLU A 136      26.899  17.396  42.310  1.00 21.230          O  
ATOM   2072  OE2 GLU A 136      24.948  18.006  41.724  1.00 21.230          O  
ATOM   2073  H   GLU A 136      28.350  18.276  38.197  1.00 17.800          H  
ATOM   2074  HA  GLU A 136      28.491  20.800  39.517  1.00 18.360          H  
ATOM   2075 1HB  GLU A 136      28.636  17.969  40.608  1.00 25.480          H  
ATOM   2076 2HB  GLU A 136      28.553  19.382  41.642  1.00 25.480          H  
ATOM   2077 1HG  GLU A 136      26.372  19.964  40.721  1.00 25.480          H  
ATOM   2078 2HG  GLU A 136      26.462  18.620  39.590  1.00 25.480          H  
ATOM   2079  N   ILE A 137      31.287  19.037  39.662  1.00 14.990          N  
ATOM   2080  CA  ILE A 137      32.710  19.138  39.947  1.00 14.980          C  
ATOM   2081  C   ILE A 137      33.349  20.219  39.116  1.00 14.730          C  
ATOM   2082  O   ILE A 137      34.170  20.961  39.620  1.00 14.910          O  
ATOM   2083  CB  ILE A 137      33.466  17.821  39.745  1.00 20.980          C  
ATOM   2084  CG1 ILE A 137      32.989  16.831  40.824  1.00 20.980          C  
ATOM   2085  CG2 ILE A 137      35.016  18.061  39.791  1.00 20.980          C  
ATOM   2086  CD1 ILE A 137      33.442  15.433  40.627  1.00 20.980          C  
ATOM   2087  H   ILE A 137      30.900  18.173  39.271  1.00 17.990          H  
ATOM   2088  HA  ILE A 137      32.828  19.420  40.992  1.00 17.980          H  
ATOM   2089  HB  ILE A 137      33.200  17.401  38.777  1.00 25.170          H  
ATOM   2090 1HG1 ILE A 137      33.320  17.181  41.791  1.00 25.170          H  
ATOM   2091 2HG1 ILE A 137      31.903  16.831  40.825  1.00 25.170          H  
ATOM   2092 1HG2 ILE A 137      35.531  17.130  39.635  1.00 25.170          H  
ATOM   2093 2HG2 ILE A 137      35.325  18.753  39.013  1.00 25.170          H  
ATOM   2094 3HG2 ILE A 137      35.286  18.479  40.758  1.00 25.170          H  
ATOM   2095 1HD1 ILE A 137      33.042  14.808  41.425  1.00 25.170          H  
ATOM   2096 2HD1 ILE A 137      33.092  15.063  39.666  1.00 25.170          H  
ATOM   2097 3HD1 ILE A 137      34.513  15.399  40.660  1.00 25.170          H  
ATOM   2098  N   ARG A 138      33.051  20.286  37.831  1.00 14.350          N  
ATOM   2099  CA  ARG A 138      33.645  21.347  37.052  1.00 14.130          C  
ATOM   2100  C   ARG A 138      33.258  22.726  37.584  1.00 14.410          C  
ATOM   2101  O   ARG A 138      34.090  23.640  37.578  1.00 14.410          O  
ATOM   2102  CB  ARG A 138      33.295  21.227  35.593  1.00 19.870          C  
ATOM   2103  CG  ARG A 138      33.780  22.390  34.793  1.00 19.870          C  
ATOM   2104  CD  ARG A 138      33.787  22.137  33.376  1.00 19.870          C  
ATOM   2105  NE  ARG A 138      32.522  21.777  32.819  1.00 19.870          N  
ATOM   2106  CZ  ARG A 138      31.506  22.596  32.509  1.00 19.870          C  
ATOM   2107  NH1 ARG A 138      31.549  23.903  32.727  1.00 19.870          N  
ATOM   2108  NH2 ARG A 138      30.464  22.026  31.973  1.00 19.870          N  
ATOM   2109  H   ARG A 138      32.421  19.603  37.405  1.00 17.220          H  
ATOM   2110  HA  ARG A 138      34.725  21.250  37.130  1.00 16.960          H  
ATOM   2111 1HB  ARG A 138      33.724  20.318  35.181  1.00 23.840          H  
ATOM   2112 2HB  ARG A 138      32.210  21.160  35.485  1.00 23.840          H  
ATOM   2113 1HG  ARG A 138      33.138  23.247  34.981  1.00 23.840          H  
ATOM   2114 2HG  ARG A 138      34.799  22.633  35.095  1.00 23.840          H  
ATOM   2115 1HD  ARG A 138      34.108  23.040  32.913  1.00 23.840          H  
ATOM   2116 2HD  ARG A 138      34.485  21.331  33.159  1.00 23.840          H  
ATOM   2117  HE  ARG A 138      32.379  20.781  32.577  1.00 23.840          H  
ATOM   2118 1HH1 ARG A 138      32.367  24.324  33.143  1.00 23.840          H  
ATOM   2119 2HH1 ARG A 138      30.761  24.484  32.477  1.00 23.840          H  
ATOM   2120 1HH2 ARG A 138      30.526  21.007  31.838  1.00 23.840          H  
ATOM   2121 2HH2 ARG A 138      29.653  22.556  31.700  1.00 23.840          H  
ATOM   2122  N   SER A 139      31.997  22.898  38.002  1.00 14.710          N  
ATOM   2123  CA  SER A 139      31.555  24.178  38.552  1.00 15.050          C  
ATOM   2124  C   SER A 139      32.388  24.531  39.792  1.00 15.320          C  
ATOM   2125  O   SER A 139      32.873  25.664  39.922  1.00 15.490          O  
ATOM   2126  CB  SER A 139      30.080  24.112  38.901  1.00 20.930          C  
ATOM   2127  OG  SER A 139      29.622  25.332  39.422  1.00 20.930          O  
ATOM   2128  H   SER A 139      31.322  22.129  37.903  1.00 17.650          H  
ATOM   2129  HA  SER A 139      31.703  24.950  37.800  1.00 18.060          H  
ATOM   2130 1HB  SER A 139      29.506  23.851  38.009  1.00 25.120          H  
ATOM   2131 2HB  SER A 139      29.919  23.325  39.627  1.00 25.120          H  
ATOM   2132  HG  SER A 139      28.693  25.198  39.618  1.00 25.120          H  
ATOM   2133  N   LEU A 140      32.552  23.561  40.708  1.00 15.410          N  
ATOM   2134  CA  LEU A 140      33.408  23.718  41.884  1.00 15.710          C  
ATOM   2135  C   LEU A 140      34.618  22.764  41.761  1.00 15.670          C  
ATOM   2136  O   LEU A 140      34.597  21.663  42.327  1.00 15.720          O  
ATOM   2137  CB  LEU A 140      32.608  23.410  43.157  1.00 21.870          C  
ATOM   2138  CG  LEU A 140      33.368  23.486  44.517  1.00 21.870          C  
ATOM   2139  CD1 LEU A 140      33.930  24.892  44.746  1.00 21.870          C  
ATOM   2140  CD2 LEU A 140      32.404  23.112  45.625  1.00 21.870          C  
ATOM   2141  H   LEU A 140      32.074  22.666  40.557  1.00 18.490          H  
ATOM   2142  HA  LEU A 140      33.724  24.750  41.927  1.00 18.850          H  
ATOM   2143 1HB  LEU A 140      31.768  24.101  43.206  1.00 26.250          H  
ATOM   2144 2HB  LEU A 140      32.206  22.398  43.060  1.00 26.250          H  
ATOM   2145  HG  LEU A 140      34.191  22.781  44.520  1.00 26.250          H  
ATOM   2146 1HD1 LEU A 140      34.447  24.914  45.705  1.00 26.250          H  
ATOM   2147 2HD1 LEU A 140      34.634  25.152  43.966  1.00 26.250          H  
ATOM   2148 3HD1 LEU A 140      33.116  25.614  44.755  1.00 26.250          H  
ATOM   2149 1HD2 LEU A 140      32.923  23.145  46.583  1.00 26.250          H  
ATOM   2150 2HD2 LEU A 140      31.569  23.812  45.638  1.00 26.250          H  
ATOM   2151 3HD2 LEU A 140      32.029  22.103  45.449  1.00 26.250          H  
ATOM   2152  N   PRO A 141      35.751  23.201  41.172  1.00 15.690          N  
ATOM   2153  CA  PRO A 141      36.874  22.365  40.754  1.00 15.640          C  
ATOM   2154  C   PRO A 141      37.799  21.910  41.873  1.00 15.690          C  
ATOM   2155  O   PRO A 141      38.986  22.235  41.871  1.00 15.650          O  
ATOM   2156  CB  PRO A 141      37.611  23.300  39.792  1.00 23.460          C  
ATOM   2157  CG  PRO A 141      37.376  24.679  40.362  1.00 23.460          C  
ATOM   2158  CD  PRO A 141      35.949  24.636  40.896  1.00 23.460          C  
ATOM   2159  HA  PRO A 141      36.483  21.494  40.209  1.00 18.770          H  
ATOM   2160 1HB  PRO A 141      38.673  23.028  39.719  1.00 28.150          H  
ATOM   2161 2HB  PRO A 141      37.180  23.190  38.781  1.00 28.150          H  
ATOM   2162 1HG  PRO A 141      38.123  24.896  41.147  1.00 28.150          H  
ATOM   2163 2HG  PRO A 141      37.510  25.437  39.576  1.00 28.150          H  
ATOM   2164 1HD  PRO A 141      35.884  25.233  41.812  1.00 28.150          H  
ATOM   2165 2HD  PRO A 141      35.256  24.979  40.113  1.00 28.150          H  
ATOM   2166  N   THR A 142      37.258  21.137  42.804  1.00 15.860          N  
ATOM   2167  CA  THR A 142      38.030  20.640  43.938  1.00 15.990          C  
ATOM   2168  C   THR A 142      38.220  19.120  43.883  1.00 15.810          C  
ATOM   2169  O   THR A 142      39.051  18.561  44.601  1.00 16.120          O  
ATOM   2170  CB  THR A 142      37.342  21.028  45.259  1.00 22.330          C  
ATOM   2171  OG1 THR A 142      36.052  20.401  45.342  1.00 22.330          O  
ATOM   2172  CG2 THR A 142      37.148  22.551  45.276  1.00 22.330          C  
ATOM   2173  H   THR A 142      36.255  20.960  42.743  1.00 19.030          H  
ATOM   2174  HA  THR A 142      39.016  21.102  43.915  1.00 19.190          H  
ATOM   2175  HB  THR A 142      37.953  20.719  46.105  1.00 26.800          H  
ATOM   2176  HG1 THR A 142      36.160  19.456  45.522  1.00 26.800          H  
ATOM   2177 1HG2 THR A 142      36.656  22.844  46.200  1.00 26.800          H  
ATOM   2178 2HG2 THR A 142      38.119  23.038  45.209  1.00 26.800          H  
ATOM   2179 3HG2 THR A 142      36.537  22.857  44.434  1.00 26.800          H  
ATOM   2180  N   SER A 143      37.452  18.458  43.021  1.00 15.410          N  
ATOM   2181  CA  SER A 143      37.441  17.000  42.870  1.00 15.150          C  
ATOM   2182  C   SER A 143      37.699  16.564  41.422  1.00 14.680          C  
ATOM   2183  O   SER A 143      37.064  15.629  40.928  1.00 14.810          O  
ATOM   2184  CB  SER A 143      36.117  16.432  43.350  1.00 21.310          C  
ATOM   2185  OG  SER A 143      35.906  16.688  44.717  1.00 21.310          O  
ATOM   2186  H   SER A 143      36.806  18.994  42.468  1.00 18.490          H  
ATOM   2187  HA  SER A 143      38.236  16.586  43.492  1.00 18.180          H  
ATOM   2188 1HB  SER A 143      35.324  16.878  42.779  1.00 25.580          H  
ATOM   2189 2HB  SER A 143      36.090  15.357  43.165  1.00 25.580          H  
ATOM   2190  HG  SER A 143      35.068  16.273  44.936  1.00 25.580          H  
ATOM   2191  N   SER A 144      38.658  17.223  40.756  1.00 14.280          N  
ATOM   2192  CA  SER A 144      39.018  17.029  39.339  1.00 13.910          C  
ATOM   2193  C   SER A 144      39.478  15.610  38.996  1.00 13.730          C  
ATOM   2194  O   SER A 144      39.492  15.204  37.816  1.00 13.290          O  
ATOM   2195  CB  SER A 144      40.107  18.009  38.966  1.00 19.620          C  
ATOM   2196  OG  SER A 144      41.290  17.719  39.660  1.00 19.620          O  
ATOM   2197  H   SER A 144      39.171  17.940  41.254  1.00 17.140          H  
ATOM   2198  HA  SER A 144      38.136  17.254  38.739  1.00 16.690          H  
ATOM   2199 1HB  SER A 144      40.289  17.961  37.892  1.00 23.550          H  
ATOM   2200 2HB  SER A 144      39.782  19.023  39.200  1.00 23.550          H  
ATOM   2201  HG  SER A 144      41.939  18.365  39.359  1.00 23.550          H  
ATOM   2202  N   SER A 145      39.799  14.839  40.036  1.00 14.110          N  
ATOM   2203  CA  SER A 145      40.215  13.455  39.918  1.00 14.050          C  
ATOM   2204  C   SER A 145      39.099  12.650  39.267  1.00 13.860          C  
ATOM   2205  O   SER A 145      39.347  11.652  38.604  1.00 13.690          O  
ATOM   2206  CB  SER A 145      40.531  12.885  41.283  1.00 19.690          C  
ATOM   2207  OG  SER A 145      39.380  12.816  42.077  1.00 19.690          O  
ATOM   2208  H   SER A 145      39.754  15.250  40.957  1.00 16.930          H  
ATOM   2209  HA  SER A 145      41.106  13.407  39.296  1.00 16.860          H  
ATOM   2210 1HB  SER A 145      40.942  11.888  41.160  1.00 23.630          H  
ATOM   2211 2HB  SER A 145      41.285  13.497  41.772  1.00 23.630          H  
ATOM   2212  HG  SER A 145      39.649  12.393  42.900  1.00 23.630          H  
ATOM   2213  N   ALA A 146      37.865  13.155  39.313  1.00 13.930          N  
ATOM   2214  CA  ALA A 146      36.755  12.476  38.681  1.00 13.800          C  
ATOM   2215  C   ALA A 146      36.995  12.246  37.202  1.00 13.320          C  
ATOM   2216  O   ALA A 146      36.612  11.199  36.664  1.00 13.180          O  
ATOM   2217  CB  ALA A 146      35.515  13.321  38.813  1.00 19.370          C  
ATOM   2218  H   ALA A 146      37.689  14.008  39.853  1.00 16.720          H  
ATOM   2219  HA  ALA A 146      36.622  11.511  39.170  1.00 16.560          H  
ATOM   2220 1HB  ALA A 146      34.671  12.819  38.363  1.00 23.250          H  
ATOM   2221 2HB  ALA A 146      35.340  13.478  39.861  1.00 23.250          H  
ATOM   2222 3HB  ALA A 146      35.669  14.282  38.321  1.00 23.250          H  
ATOM   2223  N   PHE A 147      37.632  13.218  36.546  1.00 13.100          N  
ATOM   2224  CA  PHE A 147      37.863  13.151  35.122  1.00 12.680          C  
ATOM   2225  C   PHE A 147      39.027  12.204  34.893  1.00 12.590          C  
ATOM   2226  O   PHE A 147      39.001  11.377  33.980  1.00 12.360          O  
ATOM   2227  CB  PHE A 147      38.141  14.561  34.603  1.00 17.920          C  
ATOM   2228  CG  PHE A 147      36.925  15.478  34.720  1.00 17.920          C  
ATOM   2229  CD1 PHE A 147      36.714  16.205  35.893  1.00 17.920          C  
ATOM   2230  CD2 PHE A 147      36.012  15.631  33.690  1.00 17.920          C  
ATOM   2231  CE1 PHE A 147      35.625  17.036  36.036  1.00 17.920          C  
ATOM   2232  CE2 PHE A 147      34.919  16.474  33.834  1.00 17.920          C  
ATOM   2233  CZ  PHE A 147      34.729  17.171  35.012  1.00 17.920          C  
ATOM   2234  H   PHE A 147      37.980  14.037  37.049  1.00 15.720          H  
ATOM   2235  HA  PHE A 147      36.976  12.753  34.634  1.00 15.220          H  
ATOM   2236 1HB  PHE A 147      38.965  15.004  35.163  1.00 21.500          H  
ATOM   2237 2HB  PHE A 147      38.432  14.509  33.557  1.00 21.500          H  
ATOM   2238  HD1 PHE A 147      37.421  16.108  36.707  1.00 21.500          H  
ATOM   2239  HD2 PHE A 147      36.156  15.089  32.760  1.00 21.500          H  
ATOM   2240  HE1 PHE A 147      35.477  17.586  36.958  1.00 21.500          H  
ATOM   2241  HE2 PHE A 147      34.203  16.588  33.019  1.00 21.500          H  
ATOM   2242  HZ  PHE A 147      33.863  17.831  35.125  1.00 21.500          H  
ATOM   2243  N   ARG A 148      40.055  12.330  35.737  1.00 12.820          N  
ATOM   2244  CA  ARG A 148      41.234  11.467  35.642  1.00 12.830          C  
ATOM   2245  C   ARG A 148      40.835   9.994  35.722  1.00 12.900          C  
ATOM   2246  O   ARG A 148      41.235   9.167  34.889  1.00 12.800          O  
ATOM   2247  CB  ARG A 148      42.201  11.753  36.781  1.00 17.960          C  
ATOM   2248  CG  ARG A 148      43.471  10.917  36.792  1.00 17.960          C  
ATOM   2249  CD  ARG A 148      44.172  11.001  38.100  1.00 17.960          C  
ATOM   2250  NE  ARG A 148      43.399  10.366  39.202  1.00 17.960          N  
ATOM   2251  CZ  ARG A 148      43.654  10.503  40.516  1.00 17.960          C  
ATOM   2252  NH1 ARG A 148      44.653  11.254  40.953  1.00 17.960          N  
ATOM   2253  NH2 ARG A 148      42.873   9.852  41.355  1.00 17.960          N  
ATOM   2254  H   ARG A 148      39.995  13.060  36.456  1.00 15.380          H  
ATOM   2255  HA  ARG A 148      41.729  11.650  34.688  1.00 15.400          H  
ATOM   2256 1HB  ARG A 148      42.486  12.801  36.761  1.00 21.550          H  
ATOM   2257 2HB  ARG A 148      41.703  11.574  37.725  1.00 21.550          H  
ATOM   2258 1HG  ARG A 148      43.240   9.868  36.613  1.00 21.550          H  
ATOM   2259 2HG  ARG A 148      44.147  11.276  36.016  1.00 21.550          H  
ATOM   2260 1HD  ARG A 148      45.133  10.494  38.021  1.00 21.550          H  
ATOM   2261 2HD  ARG A 148      44.329  12.049  38.347  1.00 21.550          H  
ATOM   2262  HE  ARG A 148      42.593   9.748  38.978  1.00 21.550          H  
ATOM   2263 1HH1 ARG A 148      45.247  11.742  40.300  1.00 21.550          H  
ATOM   2264 2HH1 ARG A 148      44.829  11.337  41.945  1.00 21.550          H  
ATOM   2265 1HH2 ARG A 148      42.111   9.271  40.950  1.00 21.550          H  
ATOM   2266 2HH2 ARG A 148      43.013   9.909  42.351  1.00 21.550          H  
ATOM   2267  N   ASP A 149      40.055   9.677  36.754  1.00 13.130          N  
ATOM   2268  CA  ASP A 149      39.610   8.327  37.011  1.00 13.250          C  
ATOM   2269  C   ASP A 149      38.759   7.801  35.877  1.00 13.000          C  
ATOM   2270  O   ASP A 149      38.979   6.677  35.431  1.00 12.970          O  
ATOM   2271  CB  ASP A 149      38.809   8.272  38.312  1.00 18.500          C  
ATOM   2272  CG  ASP A 149      39.667   8.445  39.626  1.00 18.500          C  
ATOM   2273  OD1 ASP A 149      40.903   8.305  39.617  1.00 18.500          O  
ATOM   2274  OD2 ASP A 149      39.063   8.667  40.635  1.00 18.500          O  
ATOM   2275  H   ASP A 149      39.780  10.416  37.399  1.00 15.760          H  
ATOM   2276  HA  ASP A 149      40.483   7.691  37.102  1.00 15.900          H  
ATOM   2277 1HB  ASP A 149      38.062   9.072  38.292  1.00 22.200          H  
ATOM   2278 2HB  ASP A 149      38.270   7.327  38.364  1.00 22.200          H  
ATOM   2279  N   MET A 150      37.892   8.645  35.312  1.00 12.820          N  
ATOM   2280  CA  MET A 150      37.045   8.205  34.219  1.00 12.610          C  
ATOM   2281  C   MET A 150      37.860   7.789  32.999  1.00 12.350          C  
ATOM   2282  O   MET A 150      37.454   6.891  32.264  1.00 12.290          O  
ATOM   2283  CB  MET A 150      36.060   9.290  33.865  1.00 17.740          C  
ATOM   2284  CG  MET A 150      34.906   8.840  32.994  1.00 17.740          C  
ATOM   2285  SD  MET A 150      33.869   7.637  33.817  1.00 17.740          S  
ATOM   2286  CE  MET A 150      34.188   6.195  32.797  1.00 17.740          C  
ATOM   2287  H   MET A 150      37.733   9.572  35.720  1.00 15.380          H  
ATOM   2288  HA  MET A 150      36.492   7.338  34.559  1.00 15.130          H  
ATOM   2289 1HB  MET A 150      35.664   9.714  34.777  1.00 21.290          H  
ATOM   2290 2HB  MET A 150      36.600  10.079  33.354  1.00 21.290          H  
ATOM   2291 1HG  MET A 150      34.297   9.684  32.694  1.00 21.290          H  
ATOM   2292 2HG  MET A 150      35.310   8.386  32.112  1.00 21.290          H  
ATOM   2293 1HE  MET A 150      33.657   5.345  33.184  1.00 21.290          H  
ATOM   2294 2HE  MET A 150      33.862   6.390  31.782  1.00 21.290          H  
ATOM   2295 3HE  MET A 150      35.237   5.972  32.788  1.00 21.290          H  
ATOM   2296  N   VAL A 151      39.018   8.415  32.780  1.00 12.250          N  
ATOM   2297  CA  VAL A 151      39.857   7.993  31.664  1.00 12.060          C  
ATOM   2298  C   VAL A 151      40.322   6.563  31.936  1.00 12.080          C  
ATOM   2299  O   VAL A 151      40.198   5.667  31.094  1.00 11.930          O  
ATOM   2300  CB  VAL A 151      41.111   8.893  31.523  1.00 16.960          C  
ATOM   2301  CG1 VAL A 151      42.094   8.315  30.465  1.00 16.960          C  
ATOM   2302  CG2 VAL A 151      40.687  10.287  31.162  1.00 16.960          C  
ATOM   2303  H   VAL A 151      39.287   9.200  33.386  1.00 14.700          H  
ATOM   2304  HA  VAL A 151      39.275   8.026  30.742  1.00 14.470          H  
ATOM   2305  HB  VAL A 151      41.640   8.920  32.468  1.00 20.350          H  
ATOM   2306 1HG1 VAL A 151      42.965   8.964  30.399  1.00 20.350          H  
ATOM   2307 2HG1 VAL A 151      42.419   7.319  30.751  1.00 20.350          H  
ATOM   2308 3HG1 VAL A 151      41.626   8.259  29.504  1.00 20.350          H  
ATOM   2309 1HG2 VAL A 151      41.575  10.905  31.083  1.00 20.350          H  
ATOM   2310 2HG2 VAL A 151      40.164  10.293  30.234  1.00 20.350          H  
ATOM   2311 3HG2 VAL A 151      40.039  10.678  31.925  1.00 20.350          H  
ATOM   2312  N   ARG A 152      40.830   6.341  33.151  1.00 12.320          N  
ATOM   2313  CA  ARG A 152      41.346   5.030  33.545  1.00 12.400          C  
ATOM   2314  C   ARG A 152      40.309   3.916  33.420  1.00 12.310          C  
ATOM   2315  O   ARG A 152      40.658   2.793  33.044  1.00 12.250          O  
ATOM   2316  CB  ARG A 152      41.882   5.049  34.961  1.00 17.330          C  
ATOM   2317  CG  ARG A 152      42.600   3.756  35.391  1.00 17.330          C  
ATOM   2318  CD  ARG A 152      43.258   3.898  36.718  1.00 17.330          C  
ATOM   2319  NE  ARG A 152      42.284   4.105  37.787  1.00 17.330          N  
ATOM   2320  CZ  ARG A 152      42.030   5.274  38.423  1.00 17.330          C  
ATOM   2321  NH1 ARG A 152      42.637   6.392  38.119  1.00 17.330          N  
ATOM   2322  NH2 ARG A 152      41.138   5.328  39.375  1.00 17.330          N  
ATOM   2323  H   ARG A 152      40.895   7.143  33.793  1.00 14.780          H  
ATOM   2324  HA  ARG A 152      42.174   4.789  32.881  1.00 14.880          H  
ATOM   2325 1HB  ARG A 152      42.566   5.886  35.078  1.00 20.790          H  
ATOM   2326 2HB  ARG A 152      41.052   5.208  35.644  1.00 20.790          H  
ATOM   2327 1HG  ARG A 152      41.871   2.947  35.466  1.00 20.790          H  
ATOM   2328 2HG  ARG A 152      43.357   3.493  34.652  1.00 20.790          H  
ATOM   2329 1HD  ARG A 152      43.807   2.981  36.938  1.00 20.790          H  
ATOM   2330 2HD  ARG A 152      43.954   4.729  36.700  1.00 20.790          H  
ATOM   2331  HE  ARG A 152      41.761   3.293  38.090  1.00 20.790          H  
ATOM   2332 1HH1 ARG A 152      43.331   6.435  37.391  1.00 20.790          H  
ATOM   2333 2HH1 ARG A 152      42.337   7.233  38.637  1.00 20.790          H  
ATOM   2334 1HH2 ARG A 152      40.627   4.507  39.657  1.00 20.790          H  
ATOM   2335 2HH2 ARG A 152      40.975   6.243  39.818  1.00 20.790          H  
ATOM   2336  N   ILE A 153      39.050   4.228  33.737  1.00 12.330          N  
ATOM   2337  CA  ILE A 153      37.967   3.248  33.676  1.00 12.320          C  
ATOM   2338  C   ILE A 153      36.977   3.520  32.532  1.00 11.970          C  
ATOM   2339  O   ILE A 153      35.793   3.218  32.665  1.00 11.990          O  
ATOM   2340  CB  ILE A 153      37.194   3.144  35.023  1.00 17.250          C  
ATOM   2341  CG1 ILE A 153      36.571   4.514  35.419  1.00 17.250          C  
ATOM   2342  CG2 ILE A 153      38.187   2.682  36.102  1.00 17.250          C  
ATOM   2343  CD1 ILE A 153      35.552   4.511  36.539  1.00 17.250          C  
ATOM   2344  H   ILE A 153      38.878   5.178  34.087  1.00 14.800          H  
ATOM   2345  HA  ILE A 153      38.411   2.271  33.491  1.00 14.780          H  
ATOM   2346  HB  ILE A 153      36.391   2.419  34.930  1.00 20.700          H  
ATOM   2347 1HG1 ILE A 153      37.346   5.139  35.737  1.00 20.700          H  
ATOM   2348 2HG1 ILE A 153      36.113   4.940  34.553  1.00 20.700          H  
ATOM   2349 1HG2 ILE A 153      37.690   2.574  37.059  1.00 20.700          H  
ATOM   2350 2HG2 ILE A 153      38.610   1.722  35.809  1.00 20.700          H  
ATOM   2351 3HG2 ILE A 153      38.990   3.415  36.193  1.00 20.700          H  
ATOM   2352 1HD1 ILE A 153      35.216   5.536  36.705  1.00 20.700          H  
ATOM   2353 2HD1 ILE A 153      34.710   3.896  36.262  1.00 20.700          H  
ATOM   2354 3HD1 ILE A 153      35.991   4.128  37.453  1.00 20.700          H  
ATOM   2355  N   ALA A 154      37.460   4.114  31.429  1.00 11.720          N  
ATOM   2356  CA  ALA A 154      36.668   4.401  30.228  1.00 11.450          C  
ATOM   2357  C   ALA A 154      36.045   3.196  29.512  1.00 11.340          C  
ATOM   2358  O   ALA A 154      35.003   3.330  28.878  1.00 10.980          O  
ATOM   2359  CB  ALA A 154      37.542   5.105  29.223  1.00 16.140          C  
ATOM   2360  H   ALA A 154      38.442   4.407  31.417  1.00 14.060          H  
ATOM   2361  HA  ALA A 154      35.859   5.063  30.528  1.00 13.740          H  
ATOM   2362 1HB  ALA A 154      36.949   5.361  28.356  1.00 19.370          H  
ATOM   2363 2HB  ALA A 154      37.945   6.004  29.685  1.00 19.370          H  
ATOM   2364 3HB  ALA A 154      38.358   4.447  28.926  1.00 19.370          H  
ATOM   2365  N   ASP A 155      36.698   2.045  29.515  1.00 11.740          N  
ATOM   2366  CA  ASP A 155      36.203   0.868  28.815  1.00 11.740          C  
ATOM   2367  C   ASP A 155      35.750  -0.221  29.822  1.00 11.930          C  
ATOM   2368  O   ASP A 155      35.816  -0.001  31.028  1.00 11.930          O  
ATOM   2369  CB  ASP A 155      37.375   0.474  27.906  1.00 16.440          C  
ATOM   2370  CG  ASP A 155      38.609   0.271  28.696  1.00 16.440          C  
ATOM   2371  OD1 ASP A 155      38.508   0.336  29.898  1.00 16.440          O  
ATOM   2372  OD2 ASP A 155      39.648   0.061  28.123  1.00 16.440          O  
ATOM   2373  H   ASP A 155      37.582   1.924  30.022  1.00 14.090          H  
ATOM   2374  HA  ASP A 155      35.353   1.155  28.198  1.00 14.090          H  
ATOM   2375 1HB  ASP A 155      37.210  -0.401  27.330  1.00 19.720          H  
ATOM   2376 2HB  ASP A 155      37.556   1.280  27.190  1.00 19.720          H  
ATOM   2377  N   PRO A 156      35.257  -1.400  29.368  1.00 12.210          N  
ATOM   2378  CA  PRO A 156      34.819  -1.854  28.040  1.00 12.320          C  
ATOM   2379  C   PRO A 156      33.336  -1.706  27.601  1.00 12.010          C  
ATOM   2380  O   PRO A 156      33.072  -1.955  26.434  1.00 11.960          O  
ATOM   2381  CB  PRO A 156      35.168  -3.347  28.140  1.00 18.480          C  
ATOM   2382  CG  PRO A 156      34.890  -3.699  29.587  1.00 18.480          C  
ATOM   2383  CD  PRO A 156      35.270  -2.460  30.373  1.00 18.480          C  
ATOM   2384  HA  PRO A 156      35.430  -1.417  27.257  1.00 14.780          H  
ATOM   2385 1HB  PRO A 156      34.583  -3.925  27.407  1.00 22.180          H  
ATOM   2386 2HB  PRO A 156      36.234  -3.497  27.891  1.00 22.180          H  
ATOM   2387 1HG  PRO A 156      33.835  -3.986  29.727  1.00 22.180          H  
ATOM   2388 2HG  PRO A 156      35.491  -4.569  29.881  1.00 22.180          H  
ATOM   2389 1HD  PRO A 156      34.528  -2.230  31.160  1.00 22.180          H  
ATOM   2390 2HD  PRO A 156      36.287  -2.563  30.788  1.00 22.180          H  
ATOM   2391  N   THR A 157      32.353  -1.355  28.461  1.00 11.980          N  
ATOM   2392  CA  THR A 157      30.955  -1.458  27.940  1.00 11.880          C  
ATOM   2393  C   THR A 157      30.083  -0.268  28.325  1.00 12.080          C  
ATOM   2394  O   THR A 157      30.026   0.751  27.625  1.00 11.810          O  
ATOM   2395  CB  THR A 157      30.228  -2.756  28.415  1.00 16.670          C  
ATOM   2396  OG1 THR A 157      30.216  -2.820  29.849  1.00 16.670          O  
ATOM   2397  CG2 THR A 157      30.933  -3.996  27.881  1.00 16.670          C  
ATOM   2398  H   THR A 157      32.519  -1.096  29.451  1.00 14.380          H  
ATOM   2399  HA  THR A 157      30.997  -1.485  26.859  1.00 14.260          H  
ATOM   2400  HB  THR A 157      29.198  -2.742  28.045  1.00 20.010          H  
ATOM   2401  HG1 THR A 157      29.658  -3.560  30.130  1.00 20.010          H  
ATOM   2402 1HG2 THR A 157      30.398  -4.881  28.216  1.00 20.010          H  
ATOM   2403 2HG2 THR A 157      30.949  -3.972  26.800  1.00 20.010          H  
ATOM   2404 3HG2 THR A 157      31.944  -4.036  28.252  1.00 20.010          H  
ATOM   2405  N   VAL A 158      29.483  -0.351  29.510  1.00 12.590          N  
ATOM   2406  CA  VAL A 158      28.645   0.705  30.115  1.00 12.860          C  
ATOM   2407  C   VAL A 158      29.512   1.902  30.462  1.00 12.650          C  
ATOM   2408  O   VAL A 158      29.053   2.972  30.858  1.00 12.710          O  
ATOM   2409  CB  VAL A 158      27.927   0.186  31.371  1.00 17.900          C  
ATOM   2410  CG1 VAL A 158      27.008  -0.953  31.002  1.00 17.900          C  
ATOM   2411  CG2 VAL A 158      28.969  -0.287  32.406  1.00 17.900          C  
ATOM   2412  H   VAL A 158      29.629  -1.221  30.009  1.00 15.110          H  
ATOM   2413  HA  VAL A 158      27.888   1.016  29.389  1.00 15.430          H  
ATOM   2414  HB  VAL A 158      27.319   0.986  31.795  1.00 21.480          H  
ATOM   2415 1HG1 VAL A 158      26.485  -1.304  31.896  1.00 21.480          H  
ATOM   2416 2HG1 VAL A 158      26.280  -0.588  30.273  1.00 21.480          H  
ATOM   2417 3HG1 VAL A 158      27.577  -1.768  30.572  1.00 21.480          H  
ATOM   2418 1HG2 VAL A 158      28.446  -0.643  33.276  1.00 21.480          H  
ATOM   2419 2HG2 VAL A 158      29.578  -1.089  32.001  1.00 21.480          H  
ATOM   2420 3HG2 VAL A 158      29.623   0.538  32.691  1.00 21.480          H  
ATOM   2421  N   ASP A 159      30.787   1.693  30.292  1.00 12.490          N  
ATOM   2422  CA  ASP A 159      31.833   2.597  30.551  1.00 12.370          C  
ATOM   2423  C   ASP A 159      31.976   3.541  29.369  1.00 11.960          C  
ATOM   2424  O   ASP A 159      32.358   4.700  29.562  1.00 11.890          O  
ATOM   2425  CB  ASP A 159      33.041   1.736  30.737  1.00 17.370          C  
ATOM   2426  CG  ASP A 159      32.787   0.664  31.818  1.00 17.370          C  
ATOM   2427  OD1 ASP A 159      32.689   0.932  33.032  1.00 17.370          O  
ATOM   2428  OD2 ASP A 159      32.566  -0.468  31.350  1.00 17.370          O  
ATOM   2429  H   ASP A 159      31.053   0.761  29.998  1.00 14.990          H  
ATOM   2430  HA  ASP A 159      31.588   3.174  31.415  1.00 14.840          H  
ATOM   2431 1HB  ASP A 159      33.291   1.262  29.796  1.00 20.840          H  
ATOM   2432 2HB  ASP A 159      33.888   2.338  31.045  1.00 20.840          H  
ATOM   2433  N   VAL A 160      31.649   3.078  28.139  1.00 11.750          N  
ATOM   2434  CA  VAL A 160      31.756   4.002  27.029  1.00 11.240          C  
ATOM   2435  C   VAL A 160      30.597   4.970  27.225  1.00 11.310          C  
ATOM   2436  O   VAL A 160      30.685   6.155  26.895  1.00 11.080          O  
ATOM   2437  CB  VAL A 160      31.714   3.363  25.614  1.00 15.940          C  
ATOM   2438  CG1 VAL A 160      30.276   2.944  25.164  1.00 15.940          C  
ATOM   2439  CG2 VAL A 160      32.323   4.388  24.620  1.00 15.940          C  
ATOM   2440  H   VAL A 160      31.302   2.130  27.991  1.00 14.100          H  
ATOM   2441  HA  VAL A 160      32.707   4.516  27.116  1.00 13.490          H  
ATOM   2442  HB  VAL A 160      32.312   2.455  25.629  1.00 19.130          H  
ATOM   2443 1HG1 VAL A 160      30.314   2.494  24.180  1.00 19.130          H  
ATOM   2444 2HG1 VAL A 160      29.861   2.236  25.843  1.00 19.130          H  
ATOM   2445 3HG1 VAL A 160      29.627   3.815  25.114  1.00 19.130          H  
ATOM   2446 1HG2 VAL A 160      32.354   3.974  23.624  1.00 19.130          H  
ATOM   2447 2HG2 VAL A 160      31.722   5.302  24.609  1.00 19.130          H  
ATOM   2448 3HG2 VAL A 160      33.337   4.626  24.935  1.00 19.130          H  
ATOM   2449  N   GLU A 161      29.479   4.434  27.741  1.00 11.710          N  
ATOM   2450  CA  GLU A 161      28.319   5.275  28.019  1.00 11.900          C  
ATOM   2451  C   GLU A 161      28.684   6.318  29.100  1.00 11.940          C  
ATOM   2452  O   GLU A 161      28.310   7.494  28.982  1.00 11.940          O  
ATOM   2453  CB  GLU A 161      27.120   4.420  28.431  1.00 16.580          C  
ATOM   2454  CG  GLU A 161      26.554   3.547  27.302  1.00 16.580          C  
ATOM   2455  CD  GLU A 161      25.448   2.637  27.763  1.00 16.580          C  
ATOM   2456  OE1 GLU A 161      25.219   2.578  28.943  1.00 16.580          O  
ATOM   2457  OE2 GLU A 161      24.837   2.000  26.939  1.00 16.580          O  
ATOM   2458  H   GLU A 161      29.481   3.423  27.932  1.00 14.050          H  
ATOM   2459  HA  GLU A 161      28.053   5.811  27.107  1.00 14.280          H  
ATOM   2460 1HB  GLU A 161      27.392   3.769  29.245  1.00 19.900          H  
ATOM   2461 2HB  GLU A 161      26.319   5.067  28.789  1.00 19.900          H  
ATOM   2462 1HG  GLU A 161      26.176   4.190  26.505  1.00 19.900          H  
ATOM   2463 2HG  GLU A 161      27.362   2.942  26.889  1.00 19.900          H  
ATOM   2464  N   LYS A 162      29.451   5.903  30.132  1.00 12.030          N  
ATOM   2465  CA  LYS A 162      29.927   6.856  31.139  1.00 12.140          C  
ATOM   2466  C   LYS A 162      30.810   7.954  30.525  1.00 11.770          C  
ATOM   2467  O   LYS A 162      30.654   9.124  30.907  1.00 11.860          O  
ATOM   2468  CB  LYS A 162      30.697   6.183  32.286  1.00 16.950          C  
ATOM   2469  CG  LYS A 162      29.872   5.413  33.338  1.00 16.950          C  
ATOM   2470  CD  LYS A 162      30.789   4.864  34.524  1.00 16.950          C  
ATOM   2471  CE  LYS A 162      31.398   3.536  34.125  1.00 16.950          C  
ATOM   2472  NZ  LYS A 162      32.198   2.856  35.146  1.00 16.950          N  
ATOM   2473  H   LYS A 162      29.644   4.904  30.232  1.00 14.440          H  
ATOM   2474  HA  LYS A 162      29.055   7.347  31.572  1.00 14.570          H  
ATOM   2475 1HB  LYS A 162      31.433   5.516  31.867  1.00 20.340          H  
ATOM   2476 2HB  LYS A 162      31.227   6.953  32.822  1.00 20.340          H  
ATOM   2477 1HG  LYS A 162      29.103   6.068  33.748  1.00 20.340          H  
ATOM   2478 2HG  LYS A 162      29.382   4.576  32.846  1.00 20.340          H  
ATOM   2479 1HD  LYS A 162      31.595   5.569  34.720  1.00 20.340          H  
ATOM   2480 2HD  LYS A 162      30.237   4.730  35.427  1.00 20.340          H  
ATOM   2481 1HE  LYS A 162      30.589   2.875  33.807  1.00 20.340          H  
ATOM   2482 2HE  LYS A 162      32.056   3.706  33.322  1.00 20.340          H  
ATOM   2483 1HZ  LYS A 162      32.528   1.993  34.651  1.00 20.340          H  
ATOM   2484 2HZ  LYS A 162      32.972   3.431  35.391  1.00 20.340          H  
ATOM   2485 3HZ  LYS A 162      31.701   2.605  36.028  1.00 20.340          H  
ATOM   2486  N   ILE A 163      31.722   7.613  29.577  1.00 11.410          N  
ATOM   2487  CA  ILE A 163      32.534   8.694  29.003  1.00 11.040          C  
ATOM   2488  C   ILE A 163      31.671   9.608  28.128  1.00 10.960          C  
ATOM   2489  O   ILE A 163      31.910  10.806  28.107  1.00 10.940          O  
ATOM   2490  CB  ILE A 163      33.826   8.267  28.228  1.00 15.600          C  
ATOM   2491  CG1 ILE A 163      33.533   7.495  26.924  1.00 15.600          C  
ATOM   2492  CG2 ILE A 163      34.701   7.454  29.144  1.00 15.600          C  
ATOM   2493  CD1 ILE A 163      34.762   7.246  25.998  1.00 15.600          C  
ATOM   2494  H   ILE A 163      31.864   6.621  29.344  1.00 13.690          H  
ATOM   2495  HA  ILE A 163      32.900   9.295  29.831  1.00 13.250          H  
ATOM   2496  HB  ILE A 163      34.371   9.171  27.942  1.00 18.720          H  
ATOM   2497 1HG1 ILE A 163      33.118   6.576  27.188  1.00 18.720          H  
ATOM   2498 2HG1 ILE A 163      32.816   8.042  26.353  1.00 18.720          H  
ATOM   2499 1HG2 ILE A 163      35.612   7.207  28.654  1.00 18.720          H  
ATOM   2500 2HG2 ILE A 163      34.925   8.035  30.009  1.00 18.720          H  
ATOM   2501 3HG2 ILE A 163      34.181   6.543  29.432  1.00 18.720          H  
ATOM   2502 1HD1 ILE A 163      34.443   6.712  25.105  1.00 18.720          H  
ATOM   2503 2HD1 ILE A 163      35.181   8.215  25.710  1.00 18.720          H  
ATOM   2504 3HD1 ILE A 163      35.521   6.662  26.499  1.00 18.720          H  
ATOM   2505  N   LYS A 164      30.625   9.090  27.457  1.00 11.020          N  
ATOM   2506  CA  LYS A 164      29.755  10.000  26.703  1.00 11.100          C  
ATOM   2507  C   LYS A 164      29.212  11.058  27.660  1.00 11.480          C  
ATOM   2508  O   LYS A 164      29.192  12.251  27.334  1.00 11.500          O  
ATOM   2509  CB  LYS A 164      28.588   9.272  26.027  1.00 15.510          C  
ATOM   2510  CG  LYS A 164      27.833  10.120  24.948  1.00 15.510          C  
ATOM   2511  CD  LYS A 164      26.619  10.903  25.514  1.00 15.510          C  
ATOM   2512  CE  LYS A 164      25.805  11.563  24.392  1.00 15.510          C  
ATOM   2513  NZ  LYS A 164      24.712  12.453  24.924  1.00 15.510          N  
ATOM   2514  H   LYS A 164      30.489   8.073  27.427  1.00 13.220          H  
ATOM   2515  HA  LYS A 164      30.349  10.506  25.946  1.00 13.320          H  
ATOM   2516 1HB  LYS A 164      28.950   8.356  25.559  1.00 18.610          H  
ATOM   2517 2HB  LYS A 164      27.866   8.972  26.786  1.00 18.610          H  
ATOM   2518 1HG  LYS A 164      28.523  10.847  24.528  1.00 18.610          H  
ATOM   2519 2HG  LYS A 164      27.498   9.462  24.144  1.00 18.610          H  
ATOM   2520 1HD  LYS A 164      25.976  10.233  26.084  1.00 18.610          H  
ATOM   2521 2HD  LYS A 164      26.951  11.705  26.173  1.00 18.610          H  
ATOM   2522 1HE  LYS A 164      26.473  12.164  23.777  1.00 18.610          H  
ATOM   2523 2HE  LYS A 164      25.357  10.786  23.775  1.00 18.610          H  
ATOM   2524 1HZ  LYS A 164      24.210  12.870  24.160  1.00 18.610          H  
ATOM   2525 2HZ  LYS A 164      24.078  11.921  25.491  1.00 18.610          H  
ATOM   2526 3HZ  LYS A 164      25.129  13.213  25.505  1.00 18.610          H  
ATOM   2527  N   GLY A 165      28.766  10.603  28.840  1.00 11.840          N  
ATOM   2528  CA  GLY A 165      28.261  11.481  29.885  1.00 12.270          C  
ATOM   2529  C   GLY A 165      29.319  12.529  30.226  1.00 12.200          C  
ATOM   2530  O   GLY A 165      29.044  13.737  30.251  1.00 12.490          O  
ATOM   2531  H   GLY A 165      28.757   9.587  28.993  1.00 14.210          H  
ATOM   2532 1HA  GLY A 165      27.340  11.961  29.557  1.00 14.720          H  
ATOM   2533 2HA  GLY A 165      28.036  10.879  30.765  1.00 14.720          H  
ATOM   2534  N   MET A 166      30.538  12.064  30.497  1.00 11.880          N  
ATOM   2535  CA  MET A 166      31.614  12.986  30.799  1.00 11.870          C  
ATOM   2536  C   MET A 166      31.839  13.989  29.690  1.00 11.620          C  
ATOM   2537  O   MET A 166      31.995  15.170  29.983  1.00 11.840          O  
ATOM   2538  CB  MET A 166      32.927  12.248  31.087  1.00 16.620          C  
ATOM   2539  CG  MET A 166      34.120  13.184  31.279  1.00 16.620          C  
ATOM   2540  SD  MET A 166      35.658  12.393  31.875  1.00 16.620          S  
ATOM   2541  CE  MET A 166      36.305  11.423  30.542  1.00 16.620          C  
ATOM   2542  H   MET A 166      30.693  11.051  30.499  1.00 14.260          H  
ATOM   2543  HA  MET A 166      31.333  13.545  31.689  1.00 14.240          H  
ATOM   2544 1HB  MET A 166      32.813  11.611  31.956  1.00 19.950          H  
ATOM   2545 2HB  MET A 166      33.159  11.608  30.243  1.00 19.950          H  
ATOM   2546 1HG  MET A 166      34.331  13.577  30.297  1.00 19.950          H  
ATOM   2547 2HG  MET A 166      33.866  14.018  31.920  1.00 19.950          H  
ATOM   2548 1HE  MET A 166      37.223  10.924  30.862  1.00 19.950          H  
ATOM   2549 2HE  MET A 166      35.577  10.670  30.234  1.00 19.950          H  
ATOM   2550 3HE  MET A 166      36.525  12.069  29.709  1.00 19.950          H  
ATOM   2551  N   ALA A 167      31.811  13.548  28.428  1.00 11.210          N  
ATOM   2552  CA  ALA A 167      32.069  14.434  27.304  1.00 10.980          C  
ATOM   2553  C   ALA A 167      31.099  15.613  27.280  1.00 11.380          C  
ATOM   2554  O   ALA A 167      31.518  16.769  27.155  1.00 11.490          O  
ATOM   2555  CB  ALA A 167      31.987  13.670  26.001  1.00 15.460          C  
ATOM   2556  H   ALA A 167      31.690  12.552  28.266  1.00 13.450          H  
ATOM   2557  HA  ALA A 167      33.065  14.790  27.393  1.00 13.180          H  
ATOM   2558 1HB  ALA A 167      32.225  14.338  25.175  1.00 18.560          H  
ATOM   2559 2HB  ALA A 167      32.705  12.844  26.028  1.00 18.560          H  
ATOM   2560 3HB  ALA A 167      30.983  13.272  25.868  1.00 18.560          H  
ATOM   2561  N   ASP A 168      29.816  15.346  27.523  1.00 11.700          N  
ATOM   2562  CA  ASP A 168      28.815  16.413  27.535  1.00 12.170          C  
ATOM   2563  C   ASP A 168      29.096  17.468  28.610  1.00 12.630          C  
ATOM   2564  O   ASP A 168      28.813  18.653  28.415  1.00 13.010          O  
ATOM   2565  CB  ASP A 168      27.397  15.855  27.730  1.00 16.850          C  
ATOM   2566  CG  ASP A 168      26.787  15.140  26.478  1.00 16.850          C  
ATOM   2567  OD1 ASP A 168      27.321  15.265  25.400  1.00 16.850          O  
ATOM   2568  OD2 ASP A 168      25.760  14.490  26.628  1.00 16.850          O  
ATOM   2569  H   ASP A 168      29.531  14.360  27.613  1.00 14.040          H  
ATOM   2570  HA  ASP A 168      28.845  16.908  26.565  1.00 14.600          H  
ATOM   2571 1HB  ASP A 168      27.421  15.132  28.554  1.00 20.220          H  
ATOM   2572 2HB  ASP A 168      26.733  16.664  28.033  1.00 20.220          H  
ATOM   2573  N   SER A 169      29.676  17.036  29.733  1.00 12.660          N  
ATOM   2574  CA  SER A 169      29.995  17.893  30.879  1.00 13.160          C  
ATOM   2575  C   SER A 169      31.390  18.588  30.863  1.00 12.970          C  
ATOM   2576  O   SER A 169      31.720  19.276  31.837  1.00 13.150          O  
ATOM   2577  CB  SER A 169      29.868  17.074  32.172  1.00 18.220          C  
ATOM   2578  OG  SER A 169      28.531  16.658  32.404  1.00 18.220          O  
ATOM   2579  H   SER A 169      29.843  16.025  29.839  1.00 15.190          H  
ATOM   2580  HA  SER A 169      29.240  18.678  30.908  1.00 15.790          H  
ATOM   2581 1HB  SER A 169      30.512  16.193  32.096  1.00 21.870          H  
ATOM   2582 2HB  SER A 169      30.221  17.660  33.018  1.00 21.870          H  
ATOM   2583  HG  SER A 169      28.534  16.105  33.217  1.00 21.870          H  
ATOM   2584  N   LEU A 170      32.203  18.400  29.807  1.00 12.670          N  
ATOM   2585  CA  LEU A 170      33.592  18.926  29.721  1.00 12.550          C  
ATOM   2586  C   LEU A 170      33.823  20.403  29.374  1.00 12.790          C  
ATOM   2587  O   LEU A 170      33.002  21.050  28.726  1.00 12.690          O  
ATOM   2588  CB  LEU A 170      34.375  18.205  28.616  1.00 17.620          C  
ATOM   2589  CG  LEU A 170      34.589  16.721  28.707  1.00 17.620          C  
ATOM   2590  CD1 LEU A 170      35.212  16.236  27.429  1.00 17.620          C  
ATOM   2591  CD2 LEU A 170      35.483  16.337  29.823  1.00 17.620          C  
ATOM   2592  H   LEU A 170      31.849  17.839  29.019  1.00 15.200          H  
ATOM   2593  HA  LEU A 170      34.057  18.749  30.687  1.00 15.060          H  
ATOM   2594 1HB  LEU A 170      33.859  18.394  27.674  1.00 21.140          H  
ATOM   2595 2HB  LEU A 170      35.341  18.667  28.566  1.00 21.140          H  
ATOM   2596  HG  LEU A 170      33.660  16.279  28.838  1.00 21.140          H  
ATOM   2597 1HD1 LEU A 170      35.318  15.183  27.503  1.00 21.140          H  
ATOM   2598 2HD1 LEU A 170      34.570  16.487  26.579  1.00 21.140          H  
ATOM   2599 3HD1 LEU A 170      36.159  16.671  27.301  1.00 21.140          H  
ATOM   2600 1HD2 LEU A 170      35.611  15.274  29.838  1.00 21.140          H  
ATOM   2601 2HD2 LEU A 170      36.427  16.777  29.660  1.00 21.140          H  
ATOM   2602 3HD2 LEU A 170      35.066  16.663  30.768  1.00 21.140          H  
ATOM   2603  N   THR A 171      35.017  20.887  29.773  1.00 13.160          N  
ATOM   2604  CA  THR A 171      35.594  22.175  29.355  1.00 13.370          C  
ATOM   2605  C   THR A 171      37.038  21.954  28.913  1.00 12.980          C  
ATOM   2606  O   THR A 171      37.545  20.831  28.991  1.00 12.560          O  
ATOM   2607  CB  THR A 171      35.580  23.268  30.425  1.00 18.630          C  
ATOM   2608  OG1 THR A 171      35.947  24.517  29.796  1.00 18.630          O  
ATOM   2609  CG2 THR A 171      36.588  22.943  31.580  1.00 18.630          C  
ATOM   2610  H   THR A 171      35.588  20.291  30.365  1.00 15.790          H  
ATOM   2611  HA  THR A 171      35.033  22.545  28.496  1.00 16.040          H  
ATOM   2612  HB  THR A 171      34.576  23.359  30.805  1.00 22.360          H  
ATOM   2613  HG1 THR A 171      35.182  24.864  29.312  1.00 22.360          H  
ATOM   2614 1HG2 THR A 171      36.551  23.737  32.323  1.00 22.360          H  
ATOM   2615 2HG2 THR A 171      36.328  22.003  32.043  1.00 22.360          H  
ATOM   2616 3HG2 THR A 171      37.579  22.869  31.222  1.00 22.360          H  
ATOM   2617  N   VAL A 172      37.735  23.026  28.542  1.00 13.200          N  
ATOM   2618  CA  VAL A 172      39.084  22.901  27.966  1.00 12.890          C  
ATOM   2619  C   VAL A 172      40.130  22.208  28.852  1.00 12.860          C  
ATOM   2620  O   VAL A 172      41.028  21.541  28.342  1.00 12.460          O  
ATOM   2621  CB  VAL A 172      39.611  24.261  27.505  1.00 18.170          C  
ATOM   2622  CG1 VAL A 172      39.983  25.155  28.678  1.00 18.170          C  
ATOM   2623  CG2 VAL A 172      40.771  24.020  26.570  1.00 18.170          C  
ATOM   2624  H   VAL A 172      37.263  23.923  28.620  1.00 15.840          H  
ATOM   2625  HA  VAL A 172      38.992  22.326  27.056  1.00 15.470          H  
ATOM   2626  HB  VAL A 172      38.830  24.765  26.971  1.00 21.800          H  
ATOM   2627 1HG1 VAL A 172      40.325  26.117  28.294  1.00 21.800          H  
ATOM   2628 2HG1 VAL A 172      39.113  25.311  29.314  1.00 21.800          H  
ATOM   2629 3HG1 VAL A 172      40.782  24.712  29.259  1.00 21.800          H  
ATOM   2630 1HG2 VAL A 172      41.134  24.958  26.205  1.00 21.800          H  
ATOM   2631 2HG2 VAL A 172      41.567  23.509  27.075  1.00 21.800          H  
ATOM   2632 3HG2 VAL A 172      40.445  23.412  25.753  1.00 21.800          H  
ATOM   2633  N   GLU A 173      40.004  22.309  30.166  1.00 13.330          N  
ATOM   2634  CA  GLU A 173      40.953  21.696  31.085  1.00 13.420          C  
ATOM   2635  C   GLU A 173      40.678  20.203  31.287  1.00 12.860          C  
ATOM   2636  O   GLU A 173      41.448  19.500  31.951  1.00 12.790          O  
ATOM   2637  CB  GLU A 173      40.896  22.414  32.435  1.00 18.750          C  
ATOM   2638  CG  GLU A 173      41.362  23.868  32.394  1.00 18.750          C  
ATOM   2639  CD  GLU A 173      41.255  24.561  33.725  1.00 18.750          C  
ATOM   2640  OE1 GLU A 173      40.791  23.949  34.658  1.00 18.750          O  
ATOM   2641  OE2 GLU A 173      41.634  25.705  33.807  1.00 18.750          O  
ATOM   2642  H   GLU A 173      39.258  22.871  30.550  1.00 16.000          H  
ATOM   2643  HA  GLU A 173      41.954  21.807  30.670  1.00 16.100          H  
ATOM   2644 1HB  GLU A 173      39.871  22.397  32.808  1.00 22.500          H  
ATOM   2645 2HB  GLU A 173      41.516  21.882  33.157  1.00 22.500          H  
ATOM   2646 1HG  GLU A 173      42.399  23.897  32.059  1.00 22.500          H  
ATOM   2647 2HG  GLU A 173      40.763  24.409  31.669  1.00 22.500          H  
ATOM   2648  N   THR A 174      39.567  19.730  30.721  1.00 12.530          N  
ATOM   2649  CA  THR A 174      39.124  18.355  30.831  1.00 12.040          C  
ATOM   2650  C   THR A 174      39.055  17.678  29.434  1.00 11.430          C  
ATOM   2651  O   THR A 174      38.994  16.441  29.340  1.00 11.070          O  
ATOM   2652  CB  THR A 174      37.769  18.307  31.580  1.00 17.050          C  
ATOM   2653  OG1 THR A 174      36.793  19.032  30.841  1.00 17.050          O  
ATOM   2654  CG2 THR A 174      37.893  18.949  32.944  1.00 17.050          C  
ATOM   2655  H   THR A 174      38.989  20.355  30.164  1.00 15.040          H  
ATOM   2656  HA  THR A 174      39.849  17.807  31.428  1.00 14.450          H  
ATOM   2657  HB  THR A 174      37.457  17.280  31.704  1.00 20.460          H  
ATOM   2658  HG1 THR A 174      36.574  18.515  30.063  1.00 20.460          H  
ATOM   2659 1HG2 THR A 174      36.930  18.904  33.449  1.00 20.460          H  
ATOM   2660 2HG2 THR A 174      38.635  18.409  33.529  1.00 20.460          H  
ATOM   2661 3HG2 THR A 174      38.195  19.987  32.843  1.00 20.460          H  
ATOM   2662  N   ILE A 175      39.110  18.481  28.347  1.00 11.340          N  
ATOM   2663  CA  ILE A 175      39.031  17.964  26.972  1.00 10.780          C  
ATOM   2664  C   ILE A 175      40.219  17.065  26.727  1.00 10.520          C  
ATOM   2665  O   ILE A 175      40.090  16.063  26.042  1.00 10.110          O  
ATOM   2666  CB  ILE A 175      39.027  19.048  25.840  1.00 15.320          C  
ATOM   2667  CG1 ILE A 175      37.855  19.989  25.940  1.00 15.320          C  
ATOM   2668  CG2 ILE A 175      38.968  18.392  24.453  1.00 15.320          C  
ATOM   2669  CD1 ILE A 175      36.515  19.411  25.922  1.00 15.320          C  
ATOM   2670  H   ILE A 175      39.098  19.489  28.491  1.00 13.610          H  
ATOM   2671  HA  ILE A 175      38.151  17.349  26.870  1.00 12.940          H  
ATOM   2672  HB  ILE A 175      39.920  19.641  25.938  1.00 18.380          H  
ATOM   2673 1HG1 ILE A 175      37.956  20.469  26.811  1.00 18.380          H  
ATOM   2674 2HG1 ILE A 175      37.926  20.718  25.134  1.00 18.380          H  
ATOM   2675 1HG2 ILE A 175      38.982  19.153  23.687  1.00 18.380          H  
ATOM   2676 2HG2 ILE A 175      39.795  17.721  24.290  1.00 18.380          H  
ATOM   2677 3HG2 ILE A 175      38.075  17.850  24.371  1.00 18.380          H  
ATOM   2678 1HD1 ILE A 175      35.802  20.210  26.062  1.00 18.380          H  
ATOM   2679 2HD1 ILE A 175      36.300  18.892  24.998  1.00 18.380          H  
ATOM   2680 3HD1 ILE A 175      36.434  18.751  26.717  1.00 18.380          H  
ATOM   2681  N   MET A 176      41.396  17.437  27.231  1.00 10.830          N  
ATOM   2682  CA  MET A 176      42.596  16.639  26.993  1.00 10.740          C  
ATOM   2683  C   MET A 176      42.450  15.211  27.515  1.00 10.640          C  
ATOM   2684  O   MET A 176      42.972  14.265  26.917  1.00 10.390          O  
ATOM   2685  CB  MET A 176      43.811  17.273  27.661  1.00 15.070          C  
ATOM   2686  CG  MET A 176      45.137  16.669  27.196  1.00 15.070          C  
ATOM   2687  SD  MET A 176      46.614  17.475  27.884  1.00 15.070          S  
ATOM   2688  CE  MET A 176      46.691  19.046  26.990  1.00 15.070          C  
ATOM   2689  H   MET A 176      41.440  18.282  27.790  1.00 13.000          H  
ATOM   2690  HA  MET A 176      42.767  16.579  25.924  1.00 12.890          H  
ATOM   2691 1HB  MET A 176      43.800  18.338  27.555  1.00 18.090          H  
ATOM   2692 2HB  MET A 176      43.749  17.076  28.731  1.00 18.090          H  
ATOM   2693 1HG  MET A 176      45.159  15.619  27.479  1.00 18.090          H  
ATOM   2694 2HG  MET A 176      45.194  16.721  26.105  1.00 18.090          H  
ATOM   2695 1HE  MET A 176      47.564  19.609  27.320  1.00 18.090          H  
ATOM   2696 2HE  MET A 176      46.771  18.855  25.915  1.00 18.090          H  
ATOM   2697 3HE  MET A 176      45.801  19.627  27.194  1.00 18.090          H  
ATOM   2698  N   LYS A 177      41.788  15.054  28.663  1.00 10.900          N  
ATOM   2699  CA  LYS A 177      41.633  13.749  29.286  1.00 10.870          C  
ATOM   2700  C   LYS A 177      40.726  12.865  28.437  1.00 10.430          C  
ATOM   2701  O   LYS A 177      41.031  11.687  28.176  1.00 10.280          O  
ATOM   2702  CB  LYS A 177      41.081  13.953  30.701  1.00 15.230          C  
ATOM   2703  CG  LYS A 177      42.093  14.593  31.659  1.00 15.230          C  
ATOM   2704  CD  LYS A 177      41.538  14.722  33.077  1.00 15.230          C  
ATOM   2705  CE  LYS A 177      42.588  15.272  34.057  1.00 15.230          C  
ATOM   2706  NZ  LYS A 177      42.849  16.748  33.853  1.00 15.230          N  
ATOM   2707  H   LYS A 177      41.369  15.861  29.109  1.00 13.080          H  
ATOM   2708  HA  LYS A 177      42.610  13.270  29.346  1.00 13.040          H  
ATOM   2709 1HB  LYS A 177      40.215  14.611  30.654  1.00 18.280          H  
ATOM   2710 2HB  LYS A 177      40.744  13.027  31.119  1.00 18.280          H  
ATOM   2711 1HG  LYS A 177      42.992  13.977  31.683  1.00 18.280          H  
ATOM   2712 2HG  LYS A 177      42.360  15.579  31.281  1.00 18.280          H  
ATOM   2713 1HD  LYS A 177      40.687  15.403  33.067  1.00 18.280          H  
ATOM   2714 2HD  LYS A 177      41.198  13.751  33.424  1.00 18.280          H  
ATOM   2715 1HE  LYS A 177      42.243  15.109  35.079  1.00 18.280          H  
ATOM   2716 2HE  LYS A 177      43.520  14.728  33.910  1.00 18.280          H  
ATOM   2717 1HZ  LYS A 177      43.546  17.063  34.511  1.00 18.280          H  
ATOM   2718 2HZ  LYS A 177      43.177  16.926  32.913  1.00 18.280          H  
ATOM   2719 3HZ  LYS A 177      41.987  17.260  34.012  1.00 18.280          H  
ATOM   2720  N   GLU A 178      39.624  13.448  27.973  1.00 10.280          N  
ATOM   2721  CA  GLU A 178      38.705  12.720  27.119  1.00  9.960          C  
ATOM   2722  C   GLU A 178      39.339  12.487  25.746  1.00  9.580          C  
ATOM   2723  O   GLU A 178      39.153  11.439  25.137  1.00  9.400          O  
ATOM   2724  CB  GLU A 178      37.370  13.444  27.038  1.00 14.070          C  
ATOM   2725  CG  GLU A 178      36.276  12.787  26.154  1.00 14.070          C  
ATOM   2726  CD  GLU A 178      35.823  11.448  26.573  1.00 14.070          C  
ATOM   2727  OE1 GLU A 178      36.278  10.960  27.571  1.00 14.070          O  
ATOM   2728  OE2 GLU A 178      34.946  10.943  25.934  1.00 14.070          O  
ATOM   2729  H   GLU A 178      39.416  14.415  28.252  1.00 12.340          H  
ATOM   2730  HA  GLU A 178      38.523  11.749  27.575  1.00 11.950          H  
ATOM   2731 1HB  GLU A 178      36.960  13.528  28.035  1.00 16.890          H  
ATOM   2732 2HB  GLU A 178      37.542  14.448  26.706  1.00 16.890          H  
ATOM   2733 1HG  GLU A 178      35.411  13.432  26.097  1.00 16.890          H  
ATOM   2734 2HG  GLU A 178      36.674  12.704  25.161  1.00 16.890          H  
ATOM   2735  N   ALA A 179      40.101  13.453  25.238  1.00  9.520          N  
ATOM   2736  CA  ALA A 179      40.710  13.301  23.932  1.00  9.180          C  
ATOM   2737  C   ALA A 179      41.650  12.101  23.892  1.00  9.200          C  
ATOM   2738  O   ALA A 179      41.571  11.285  22.964  1.00  8.970          O  
ATOM   2739  CB  ALA A 179      41.469  14.566  23.587  1.00 12.990          C  
ATOM   2740  H   ALA A 179      40.234  14.320  25.750  1.00 11.420          H  
ATOM   2741  HA  ALA A 179      39.921  13.133  23.204  1.00 11.020          H  
ATOM   2742 1HB  ALA A 179      41.913  14.466  22.607  1.00 15.590          H  
ATOM   2743 2HB  ALA A 179      40.786  15.411  23.599  1.00 15.590          H  
ATOM   2744 3HB  ALA A 179      42.249  14.728  24.321  1.00 15.590          H  
ATOM   2745  N   LYS A 180      42.479  11.943  24.940  1.00  9.560          N  
ATOM   2746  CA  LYS A 180      43.396  10.809  25.034  1.00  9.730          C  
ATOM   2747  C   LYS A 180      42.630   9.497  25.146  1.00  9.690          C  
ATOM   2748  O   LYS A 180      43.065   8.456  24.616  1.00  9.730          O  
ATOM   2749  CB  LYS A 180      44.359  10.981  26.210  1.00 13.550          C  
ATOM   2750  CG  LYS A 180      45.410  12.069  25.992  1.00 13.550          C  
ATOM   2751  CD  LYS A 180      46.336  12.235  27.188  1.00 13.550          C  
ATOM   2752  CE  LYS A 180      47.397  13.301  26.916  1.00 13.550          C  
ATOM   2753  NZ  LYS A 180      48.273  13.533  28.100  1.00 13.550          N  
ATOM   2754  H   LYS A 180      42.501  12.661  25.674  1.00 11.470          H  
ATOM   2755  HA  LYS A 180      43.984  10.772  24.117  1.00 11.680          H  
ATOM   2756 1HB  LYS A 180      43.785  11.248  27.105  1.00 16.260          H  
ATOM   2757 2HB  LYS A 180      44.866  10.039  26.409  1.00 16.260          H  
ATOM   2758 1HG  LYS A 180      45.998  11.839  25.105  1.00 16.260          H  
ATOM   2759 2HG  LYS A 180      44.903  13.010  25.834  1.00 16.260          H  
ATOM   2760 1HD  LYS A 180      45.743  12.541  28.053  1.00 16.260          H  
ATOM   2761 2HD  LYS A 180      46.823  11.287  27.413  1.00 16.260          H  
ATOM   2762 1HE  LYS A 180      48.014  12.980  26.079  1.00 16.260          H  
ATOM   2763 2HE  LYS A 180      46.907  14.234  26.650  1.00 16.260          H  
ATOM   2764 1HZ  LYS A 180      48.958  14.242  27.876  1.00 16.260          H  
ATOM   2765 2HZ  LYS A 180      47.708  13.845  28.879  1.00 16.260          H  
ATOM   2766 3HZ  LYS A 180      48.745  12.675  28.349  1.00 16.260          H  
ATOM   2767  N   THR A 181      41.493   9.548  25.857  1.00  9.710          N  
ATOM   2768  CA  THR A 181      40.643   8.388  26.039  1.00  9.750          C  
ATOM   2769  C   THR A 181      40.066   7.917  24.721  1.00  9.450          C  
ATOM   2770  O   THR A 181      40.279   6.774  24.318  1.00  9.520          O  
ATOM   2771  CB  THR A 181      39.430   8.723  26.936  1.00 13.630          C  
ATOM   2772  OG1 THR A 181      39.867   9.139  28.201  1.00 13.630          O  
ATOM   2773  CG2 THR A 181      38.562   7.516  27.105  1.00 13.630          C  
ATOM   2774  H   THR A 181      41.244  10.421  26.332  1.00 11.650          H  
ATOM   2775  HA  THR A 181      41.229   7.582  26.479  1.00 11.700          H  
ATOM   2776  HB  THR A 181      38.836   9.501  26.496  1.00 16.360          H  
ATOM   2777  HG1 THR A 181      40.293  10.027  28.137  1.00 16.360          H  
ATOM   2778 1HG2 THR A 181      37.730   7.785  27.746  1.00 16.360          H  
ATOM   2779 2HG2 THR A 181      38.176   7.168  26.148  1.00 16.360          H  
ATOM   2780 3HG2 THR A 181      39.150   6.729  27.565  1.00 16.360          H  
ATOM   2781  N   LEU A 182      39.419   8.826  23.992  1.00  9.170          N  
ATOM   2782  CA  LEU A 182      38.723   8.491  22.755  1.00  8.900          C  
ATOM   2783  C   LEU A 182      39.680   7.955  21.712  1.00  8.780          C  
ATOM   2784  O   LEU A 182      39.410   6.957  21.039  1.00  8.770          O  
ATOM   2785  CB  LEU A 182      38.040   9.729  22.225  1.00 12.570          C  
ATOM   2786  CG  LEU A 182      36.902  10.283  23.048  1.00 12.570          C  
ATOM   2787  CD1 LEU A 182      36.572  11.573  22.499  1.00 12.570          C  
ATOM   2788  CD2 LEU A 182      35.694   9.409  23.007  1.00 12.570          C  
ATOM   2789  H   LEU A 182      39.350   9.776  24.369  1.00 11.000          H  
ATOM   2790  HA  LEU A 182      37.980   7.743  22.968  1.00 10.680          H  
ATOM   2791 1HB  LEU A 182      38.787  10.515  22.103  1.00 15.080          H  
ATOM   2792 2HB  LEU A 182      37.625   9.481  21.273  1.00 15.080          H  
ATOM   2793  HG  LEU A 182      37.219  10.397  24.075  1.00 15.080          H  
ATOM   2794 1HD1 LEU A 182      35.776  12.011  23.088  1.00 15.080          H  
ATOM   2795 2HD1 LEU A 182      37.456  12.203  22.550  1.00 15.080          H  
ATOM   2796 3HD1 LEU A 182      36.249  11.467  21.468  1.00 15.080          H  
ATOM   2797 1HD2 LEU A 182      34.917   9.861  23.605  1.00 15.080          H  
ATOM   2798 2HD2 LEU A 182      35.349   9.317  21.979  1.00 15.080          H  
ATOM   2799 3HD2 LEU A 182      35.915   8.437  23.419  1.00 15.080          H  
ATOM   2800  N   ARG A 183      40.862   8.550  21.655  1.00  8.820          N  
ATOM   2801  CA  ARG A 183      41.916   8.147  20.744  1.00  8.870          C  
ATOM   2802  C   ARG A 183      42.343   6.700  20.958  1.00  9.240          C  
ATOM   2803  O   ARG A 183      42.945   6.090  20.072  1.00  9.440          O  
ATOM   2804  CB  ARG A 183      43.133   9.027  20.912  1.00 12.400          C  
ATOM   2805  CG  ARG A 183      44.214   8.790  19.876  1.00 12.400          C  
ATOM   2806  CD  ARG A 183      45.235   9.823  19.911  1.00 12.400          C  
ATOM   2807  NE  ARG A 183      46.061   9.712  21.101  1.00 12.400          N  
ATOM   2808  CZ  ARG A 183      46.880  10.666  21.570  1.00 12.400          C  
ATOM   2809  NH1 ARG A 183      46.943  11.835  20.981  1.00 12.400          N  
ATOM   2810  NH2 ARG A 183      47.627  10.424  22.638  1.00 12.400          N  
ATOM   2811  H   ARG A 183      41.023   9.382  22.235  1.00 10.580          H  
ATOM   2812  HA  ARG A 183      41.545   8.245  19.727  1.00 10.640          H  
ATOM   2813 1HB  ARG A 183      42.841  10.072  20.899  1.00 14.880          H  
ATOM   2814 2HB  ARG A 183      43.570   8.837  21.893  1.00 14.880          H  
ATOM   2815 1HG  ARG A 183      44.719   7.853  20.097  1.00 14.880          H  
ATOM   2816 2HG  ARG A 183      43.789   8.735  18.892  1.00 14.880          H  
ATOM   2817 1HD  ARG A 183      45.873   9.728  19.031  1.00 14.880          H  
ATOM   2818 2HD  ARG A 183      44.749  10.797  19.906  1.00 14.880          H  
ATOM   2819  HE  ARG A 183      46.041   8.829  21.597  1.00 14.880          H  
ATOM   2820 1HH1 ARG A 183      46.318  12.067  20.190  1.00 14.880          H  
ATOM   2821 2HH1 ARG A 183      47.563  12.541  21.344  1.00 14.880          H  
ATOM   2822 1HH2 ARG A 183      47.580   9.521  23.095  1.00 14.880          H  
ATOM   2823 2HH2 ARG A 183      48.247  11.136  22.996  1.00 14.880          H  
ATOM   2824  N   THR A 184      42.143   6.195  22.170  1.00  9.440          N  
ATOM   2825  CA  THR A 184      42.556   4.871  22.552  1.00  9.830          C  
ATOM   2826  C   THR A 184      41.410   3.877  22.327  1.00  9.790          C  
ATOM   2827  O   THR A 184      41.582   2.860  21.643  1.00 10.020          O  
ATOM   2828  CB  THR A 184      42.957   4.872  24.052  1.00 13.610          C  
ATOM   2829  OG1 THR A 184      44.013   5.847  24.282  1.00 13.610          O  
ATOM   2830  CG2 THR A 184      43.463   3.487  24.445  1.00 13.610          C  
ATOM   2831  H   THR A 184      41.596   6.720  22.847  1.00 11.330          H  
ATOM   2832  HA  THR A 184      43.408   4.574  21.943  1.00 11.800          H  
ATOM   2833  HB  THR A 184      42.100   5.127  24.667  1.00 16.330          H  
ATOM   2834  HG1 THR A 184      43.625   6.779  24.305  1.00 16.330          H  
ATOM   2835 1HG2 THR A 184      43.748   3.495  25.495  1.00 16.330          H  
ATOM   2836 2HG2 THR A 184      42.682   2.745  24.290  1.00 16.330          H  
ATOM   2837 3HG2 THR A 184      44.328   3.234  23.835  1.00 16.330          H  
ATOM   2838  N   VAL A 185      40.238   4.190  22.904  1.00  9.580          N  
ATOM   2839  CA  VAL A 185      39.075   3.288  22.890  1.00  9.690          C  
ATOM   2840  C   VAL A 185      38.478   3.080  21.481  1.00  9.470          C  
ATOM   2841  O   VAL A 185      37.936   2.014  21.179  1.00  9.700          O  
ATOM   2842  CB  VAL A 185      37.993   3.729  23.936  1.00 13.520          C  
ATOM   2843  CG1 VAL A 185      38.577   3.692  25.364  1.00 13.520          C  
ATOM   2844  CG2 VAL A 185      37.491   5.065  23.660  1.00 13.520          C  
ATOM   2845  H   VAL A 185      40.195   5.078  23.408  1.00 11.500          H  
ATOM   2846  HA  VAL A 185      39.420   2.312  23.236  1.00 11.630          H  
ATOM   2847  HB  VAL A 185      37.175   3.038  23.892  1.00 16.230          H  
ATOM   2848 1HG1 VAL A 185      37.804   3.968  26.083  1.00 16.230          H  
ATOM   2849 2HG1 VAL A 185      38.924   2.677  25.579  1.00 16.230          H  
ATOM   2850 3HG1 VAL A 185      39.410   4.387  25.439  1.00 16.230          H  
ATOM   2851 1HG2 VAL A 185      36.727   5.330  24.390  1.00 16.230          H  
ATOM   2852 2HG2 VAL A 185      38.282   5.735  23.714  1.00 16.230          H  
ATOM   2853 3HG2 VAL A 185      37.079   5.076  22.694  1.00 16.230          H  
ATOM   2854  N   ILE A 186      38.676   4.039  20.576  1.00  9.120          N  
ATOM   2855  CA  ILE A 186      38.212   3.920  19.196  1.00  8.950          C  
ATOM   2856  C   ILE A 186      38.774   2.685  18.475  1.00  9.260          C  
ATOM   2857  O   ILE A 186      38.244   2.296  17.432  1.00  9.320          O  
ATOM   2858  CB  ILE A 186      38.552   5.210  18.389  1.00 12.600          C  
ATOM   2859  CG1 ILE A 186      37.759   5.301  17.051  1.00 12.600          C  
ATOM   2860  CG2 ILE A 186      40.064   5.296  18.091  1.00 12.600          C  
ATOM   2861  CD1 ILE A 186      36.236   5.428  17.141  1.00 12.600          C  
ATOM   2862  H   ILE A 186      39.090   4.929  20.873  1.00 10.940          H  
ATOM   2863  HA  ILE A 186      37.134   3.816  19.233  1.00 10.740          H  
ATOM   2864  HB  ILE A 186      38.298   6.073  18.974  1.00 15.120          H  
ATOM   2865 1HG1 ILE A 186      38.119   6.176  16.559  1.00 15.120          H  
ATOM   2866 2HG1 ILE A 186      37.993   4.441  16.436  1.00 15.120          H  
ATOM   2867 1HG2 ILE A 186      40.275   6.226  17.566  1.00 15.120          H  
ATOM   2868 2HG2 ILE A 186      40.619   5.279  19.026  1.00 15.120          H  
ATOM   2869 3HG2 ILE A 186      40.383   4.461  17.469  1.00 15.120          H  
ATOM   2870 1HD1 ILE A 186      35.826   5.516  16.135  1.00 15.120          H  
ATOM   2871 2HD1 ILE A 186      35.804   4.560  17.618  1.00 15.120          H  
ATOM   2872 3HD1 ILE A 186      35.974   6.295  17.702  1.00 15.120          H  
ATOM   2873  N   ASN A 187      39.890   2.118  18.965  1.00  9.530          N  
ATOM   2874  CA  ASN A 187      40.478   0.944  18.336  1.00  9.940          C  
ATOM   2875  C   ASN A 187      40.121  -0.403  18.991  1.00 10.380          C  
ATOM   2876  O   ASN A 187      40.646  -1.442  18.578  1.00 10.830          O  
ATOM   2877  CB  ASN A 187      41.978   1.099  18.305  1.00 13.750          C  
ATOM   2878  CG  ASN A 187      42.437   2.163  17.366  1.00 13.750          C  
ATOM   2879  OD1 ASN A 187      41.885   2.353  16.282  1.00 13.750          O  
ATOM   2880  ND2 ASN A 187      43.465   2.851  17.758  1.00 13.750          N  
ATOM   2881  H   ASN A 187      40.315   2.484  19.825  1.00 11.440          H  
ATOM   2882  HA  ASN A 187      40.116   0.898  17.309  1.00 11.930          H  
ATOM   2883 1HB  ASN A 187      42.328   1.349  19.310  1.00 16.500          H  
ATOM   2884 2HB  ASN A 187      42.441   0.156  18.021  1.00 16.500          H  
ATOM   2885 1HD2 ASN A 187      43.869   3.560  17.147  1.00 16.500          H  
ATOM   2886 2HD2 ASN A 187      43.882   2.666  18.643  1.00 16.500          H  
ATOM   2887  N   THR A 188      39.252  -0.406  20.000  1.00 10.300          N  
ATOM   2888  CA  THR A 188      38.855  -1.638  20.686  1.00 10.750          C  
ATOM   2889  C   THR A 188      38.092  -2.612  19.798  1.00 10.900          C  
ATOM   2890  O   THR A 188      37.160  -2.234  19.103  1.00 10.790          O  
ATOM   2891  CB  THR A 188      38.026  -1.321  21.957  1.00 14.870          C  
ATOM   2892  OG1 THR A 188      38.840  -0.603  22.890  1.00 14.870          O  
ATOM   2893  CG2 THR A 188      37.490  -2.593  22.610  1.00 14.870          C  
ATOM   2894  H   THR A 188      38.839   0.473  20.325  1.00 12.360          H  
ATOM   2895  HA  THR A 188      39.766  -2.140  21.013  1.00 12.900          H  
ATOM   2896  HB  THR A 188      37.183  -0.681  21.685  1.00 17.840          H  
ATOM   2897  HG1 THR A 188      38.249  -0.138  23.540  1.00 17.840          H  
ATOM   2898 1HG2 THR A 188      36.924  -2.333  23.491  1.00 17.840          H  
ATOM   2899 2HG2 THR A 188      36.835  -3.097  21.925  1.00 17.840          H  
ATOM   2900 3HG2 THR A 188      38.316  -3.238  22.896  1.00 17.840          H  
ATOM   2901  N   ASN A 189      38.454  -3.893  19.847  1.00 11.240          N  
ATOM   2902  CA  ASN A 189      37.739  -4.890  19.064  1.00 11.500          C  
ATOM   2903  C   ASN A 189      36.960  -5.875  19.932  1.00 11.950          C  
ATOM   2904  O   ASN A 189      36.307  -6.784  19.425  1.00 11.940          O  
ATOM   2905  CB  ASN A 189      38.732  -5.617  18.200  1.00 16.000          C  
ATOM   2906  CG  ASN A 189      39.746  -6.290  19.056  1.00 16.000          C  
ATOM   2907  OD1 ASN A 189      39.858  -5.944  20.251  1.00 16.000          O  
ATOM   2908  ND2 ASN A 189      40.481  -7.219  18.507  1.00 16.000          N  
ATOM   2909  H   ASN A 189      39.252  -4.188  20.406  1.00 13.490          H  
ATOM   2910  HA  ASN A 189      37.019  -4.381  18.423  1.00 13.800          H  
ATOM   2911 1HB  ASN A 189      38.219  -6.362  17.591  1.00 19.200          H  
ATOM   2912 2HB  ASN A 189      39.226  -4.913  17.530  1.00 19.200          H  
ATOM   2913 1HD2 ASN A 189      41.173  -7.695  19.049  1.00 19.200          H  
ATOM   2914 2HD2 ASN A 189      40.349  -7.456  17.545  1.00 19.200          H  
ATOM   2915  N   GLY A 190      36.995  -5.663  21.244  1.00 12.400          N  
ATOM   2916  CA  GLY A 190      36.295  -6.524  22.191  1.00 13.020          C  
ATOM   2917  C   GLY A 190      34.828  -6.135  22.374  1.00 13.090          C  
ATOM   2918  O   GLY A 190      34.063  -6.858  23.015  1.00 13.560          O  
ATOM   2919  H   GLY A 190      37.557  -4.897  21.581  1.00 14.880          H  
ATOM   2920 1HA  GLY A 190      36.357  -7.558  21.851  1.00 15.620          H  
ATOM   2921 2HA  GLY A 190      36.801  -6.479  23.153  1.00 15.620          H  
ATOM   2922  N   PHE A 191      34.446  -4.981  21.832  1.00 12.680          N  
ATOM   2923  CA  PHE A 191      33.083  -4.484  21.934  1.00 12.520          C  
ATOM   2924  C   PHE A 191      32.875  -3.424  20.849  1.00 12.180          C  
ATOM   2925  O   PHE A 191      33.328  -2.275  20.951  1.00 11.650          O  
ATOM   2926  CB  PHE A 191      32.829  -3.956  23.365  1.00 17.590          C  
ATOM   2927  CG  PHE A 191      31.373  -3.660  23.757  1.00 17.590          C  
ATOM   2928  CD1 PHE A 191      30.432  -4.689  23.792  1.00 17.590          C  
ATOM   2929  CD2 PHE A 191      30.965  -2.403  24.164  1.00 17.590          C  
ATOM   2930  CE1 PHE A 191      29.133  -4.450  24.199  1.00 17.590          C  
ATOM   2931  CE2 PHE A 191      29.673  -2.166  24.579  1.00 17.590          C  
ATOM   2932  CZ  PHE A 191      28.754  -3.188  24.592  1.00 17.590          C  
ATOM   2933  H   PHE A 191      35.134  -4.458  21.313  1.00 15.220          H  
ATOM   2934  HA  PHE A 191      32.395  -5.307  21.741  1.00 15.020          H  
ATOM   2935 1HB  PHE A 191      33.209  -4.681  24.081  1.00 21.110          H  
ATOM   2936 2HB  PHE A 191      33.408  -3.043  23.524  1.00 21.110          H  
ATOM   2937  HD1 PHE A 191      30.731  -5.698  23.500  1.00 21.110          H  
ATOM   2938  HD2 PHE A 191      31.678  -1.599  24.180  1.00 21.110          H  
ATOM   2939  HE1 PHE A 191      28.409  -5.268  24.218  1.00 21.110          H  
ATOM   2940  HE2 PHE A 191      29.380  -1.161  24.904  1.00 21.110          H  
ATOM   2941  HZ  PHE A 191      27.731  -3.002  24.920  1.00 21.110          H  
ATOM   2942  N   TYR A 192      32.078  -3.788  19.857  1.00 12.520          N  
ATOM   2943  CA  TYR A 192      31.822  -2.952  18.689  1.00 12.250          C  
ATOM   2944  C   TYR A 192      31.214  -1.609  19.051  1.00 11.970          C  
ATOM   2945  O   TYR A 192      31.517  -0.577  18.436  1.00 11.500          O  
ATOM   2946  CB  TYR A 192      30.846  -3.629  17.791  1.00 17.260          C  
ATOM   2947  CG  TYR A 192      31.279  -4.747  16.971  1.00 17.260          C  
ATOM   2948  CD1 TYR A 192      30.982  -6.049  17.329  1.00 17.260          C  
ATOM   2949  CD2 TYR A 192      31.918  -4.476  15.808  1.00 17.260          C  
ATOM   2950  CE1 TYR A 192      31.354  -7.079  16.492  1.00 17.260          C  
ATOM   2951  CE2 TYR A 192      32.286  -5.481  14.978  1.00 17.260          C  
ATOM   2952  CZ  TYR A 192      32.012  -6.782  15.303  1.00 17.260          C  
ATOM   2953  OH  TYR A 192      32.368  -7.790  14.438  1.00 17.260          O  
ATOM   2954  H   TYR A 192      31.703  -4.727  19.874  1.00 15.020          H  
ATOM   2955  HA  TYR A 192      32.766  -2.773  18.169  1.00 14.700          H  
ATOM   2956 1HB  TYR A 192      29.986  -3.945  18.372  1.00 20.710          H  
ATOM   2957 2HB  TYR A 192      30.544  -2.881  17.132  1.00 20.710          H  
ATOM   2958  HD1 TYR A 192      30.448  -6.262  18.256  1.00 20.710          H  
ATOM   2959  HD2 TYR A 192      32.128  -3.443  15.533  1.00 20.710          H  
ATOM   2960  HE1 TYR A 192      31.122  -8.111  16.751  1.00 20.710          H  
ATOM   2961  HE2 TYR A 192      32.795  -5.241  14.041  1.00 20.710          H  
ATOM   2962  HH  TYR A 192      32.589  -7.397  13.550  1.00 20.710          H  
ATOM   2963  N   THR A 193      30.319  -1.652  20.024  1.00 12.320          N  
ATOM   2964  CA  THR A 193      29.628  -0.499  20.546  1.00 12.190          C  
ATOM   2965  C   THR A 193      30.600   0.508  21.145  1.00 11.590          C  
ATOM   2966  O   THR A 193      30.347   1.707  21.051  1.00 11.280          O  
ATOM   2967  CB  THR A 193      28.496  -0.910  21.506  1.00 17.120          C  
ATOM   2968  OG1 THR A 193      27.471  -1.636  20.768  1.00 17.120          O  
ATOM   2969  CG2 THR A 193      27.889   0.311  22.211  1.00 17.120          C  
ATOM   2970  H   THR A 193      30.104  -2.553  20.425  1.00 14.780          H  
ATOM   2971  HA  THR A 193      29.137  -0.002  19.714  1.00 14.630          H  
ATOM   2972  HB  THR A 193      28.895  -1.569  22.204  1.00 20.540          H  
ATOM   2973  HG1 THR A 193      26.869  -2.060  21.393  1.00 20.540          H  
ATOM   2974 1HG2 THR A 193      27.101  -0.016  22.887  1.00 20.540          H  
ATOM   2975 2HG2 THR A 193      28.651   0.835  22.787  1.00 20.540          H  
ATOM   2976 3HG2 THR A 193      27.470   0.990  21.468  1.00 20.540          H  
ATOM   2977  N   GLU A 194      31.677   0.058  21.819  1.00 11.490          N  
ATOM   2978  CA  GLU A 194      32.624   1.007  22.396  1.00 10.990          C  
ATOM   2979  C   GLU A 194      33.164   1.876  21.268  1.00 10.460          C  
ATOM   2980  O   GLU A 194      33.234   3.104  21.393  1.00 10.100          O  
ATOM   2981  CB  GLU A 194      33.777   0.280  23.112  1.00 15.590          C  
ATOM   2982  CG  GLU A 194      34.842   1.166  23.773  1.00 15.590          C  
ATOM   2983  CD  GLU A 194      35.928   0.320  24.419  1.00 15.590          C  
ATOM   2984  OE1 GLU A 194      35.670  -0.790  24.752  1.00 15.590          O  
ATOM   2985  OE2 GLU A 194      37.035   0.769  24.511  1.00 15.590          O  
ATOM   2986  H   GLU A 194      31.899  -0.936  21.859  1.00 13.790          H  
ATOM   2987  HA  GLU A 194      32.108   1.635  23.109  1.00 13.190          H  
ATOM   2988 1HB  GLU A 194      33.381  -0.343  23.899  1.00 18.700          H  
ATOM   2989 2HB  GLU A 194      34.288  -0.375  22.408  1.00 18.700          H  
ATOM   2990 1HG  GLU A 194      35.296   1.804  23.011  1.00 18.700          H  
ATOM   2991 2HG  GLU A 194      34.380   1.804  24.521  1.00 18.700          H  
ATOM   2992  N   VAL A 195      33.510   1.236  20.146  1.00 10.490          N  
ATOM   2993  CA  VAL A 195      34.036   1.964  18.986  1.00 10.030          C  
ATOM   2994  C   VAL A 195      32.983   2.895  18.388  1.00  9.850          C  
ATOM   2995  O   VAL A 195      33.271   4.060  18.096  1.00  9.390          O  
ATOM   2996  CB  VAL A 195      34.540   0.985  17.913  1.00 14.230          C  
ATOM   2997  CG1 VAL A 195      34.921   1.725  16.598  1.00 14.230          C  
ATOM   2998  CG2 VAL A 195      35.736   0.257  18.478  1.00 14.230          C  
ATOM   2999  H   VAL A 195      33.442   0.208  20.157  1.00 12.590          H  
ATOM   3000  HA  VAL A 195      34.884   2.562  19.319  1.00 12.040          H  
ATOM   3001  HB  VAL A 195      33.755   0.273  17.671  1.00 17.070          H  
ATOM   3002 1HG1 VAL A 195      35.271   0.991  15.872  1.00 17.070          H  
ATOM   3003 2HG1 VAL A 195      34.063   2.248  16.186  1.00 17.070          H  
ATOM   3004 3HG1 VAL A 195      35.715   2.435  16.799  1.00 17.070          H  
ATOM   3005 1HG2 VAL A 195      36.110  -0.452  17.740  1.00 17.070          H  
ATOM   3006 2HG2 VAL A 195      36.516   0.960  18.722  1.00 17.070          H  
ATOM   3007 3HG2 VAL A 195      35.454  -0.283  19.383  1.00 17.070          H  
ATOM   3008  N   GLY A 196      31.770   2.380  18.198  1.00 10.270          N  
ATOM   3009  CA  GLY A 196      30.676   3.159  17.632  1.00 10.260          C  
ATOM   3010  C   GLY A 196      30.417   4.442  18.431  1.00 10.070          C  
ATOM   3011  O   GLY A 196      30.362   5.548  17.860  1.00  9.740          O  
ATOM   3012  H   GLY A 196      31.613   1.393  18.430  1.00 12.320          H  
ATOM   3013 1HA  GLY A 196      30.907   3.407  16.596  1.00 12.310          H  
ATOM   3014 2HA  GLY A 196      29.776   2.545  17.622  1.00 12.310          H  
ATOM   3015  N   GLU A 197      30.241   4.292  19.753  1.00 10.310          N  
ATOM   3016  CA  GLU A 197      29.970   5.427  20.625  1.00 10.250          C  
ATOM   3017  C   GLU A 197      31.146   6.396  20.665  1.00  9.710          C  
ATOM   3018  O   GLU A 197      30.935   7.610  20.650  1.00  9.580          O  
ATOM   3019  CB  GLU A 197      29.627   4.935  22.030  1.00 14.370          C  
ATOM   3020  CG  GLU A 197      28.265   4.238  22.150  1.00 14.370          C  
ATOM   3021  CD  GLU A 197      27.117   5.169  21.943  1.00 14.370          C  
ATOM   3022  OE1 GLU A 197      27.101   6.190  22.583  1.00 14.370          O  
ATOM   3023  OE2 GLU A 197      26.261   4.873  21.146  1.00 14.370          O  
ATOM   3024  H   GLU A 197      30.299   3.354  20.161  1.00 12.370          H  
ATOM   3025  HA  GLU A 197      29.105   5.961  20.230  1.00 12.300          H  
ATOM   3026 1HB  GLU A 197      30.379   4.213  22.331  1.00 17.250          H  
ATOM   3027 2HB  GLU A 197      29.661   5.765  22.735  1.00 17.250          H  
ATOM   3028 1HG  GLU A 197      28.216   3.450  21.400  1.00 17.250          H  
ATOM   3029 2HG  GLU A 197      28.181   3.774  23.127  1.00 17.250          H  
ATOM   3030  N   THR A 198      32.380   5.878  20.651  1.00  9.480          N  
ATOM   3031  CA  THR A 198      33.571   6.716  20.664  1.00  9.060          C  
ATOM   3032  C   THR A 198      33.584   7.606  19.431  1.00  8.680          C  
ATOM   3033  O   THR A 198      33.848   8.814  19.519  1.00  8.460          O  
ATOM   3034  CB  THR A 198      34.827   5.843  20.706  1.00 12.850          C  
ATOM   3035  OG1 THR A 198      34.818   5.080  21.914  1.00 12.850          O  
ATOM   3036  CG2 THR A 198      36.058   6.684  20.660  1.00 12.850          C  
ATOM   3037  H   THR A 198      32.513   4.865  20.691  1.00 11.380          H  
ATOM   3038  HA  THR A 198      33.550   7.346  21.549  1.00 10.870          H  
ATOM   3039  HB  THR A 198      34.823   5.166  19.859  1.00 15.420          H  
ATOM   3040  HG1 THR A 198      34.135   4.389  21.853  1.00 15.420          H  
ATOM   3041 1HG2 THR A 198      36.909   6.060  20.699  1.00 15.420          H  
ATOM   3042 2HG2 THR A 198      36.093   7.275  19.763  1.00 15.420          H  
ATOM   3043 3HG2 THR A 198      36.071   7.306  21.480  1.00 15.420          H  
ATOM   3044  N   GLY A 199      33.288   6.990  18.282  1.00  8.670          N  
ATOM   3045  CA  GLY A 199      33.225   7.658  17.000  1.00  8.360          C  
ATOM   3046  C   GLY A 199      32.306   8.863  17.096  1.00  8.460          C  
ATOM   3047  O   GLY A 199      32.678   9.977  16.723  1.00  8.200          O  
ATOM   3048  H   GLY A 199      33.131   5.976  18.301  1.00 10.400          H  
ATOM   3049 1HA  GLY A 199      34.219   7.946  16.673  1.00 10.030          H  
ATOM   3050 2HA  GLY A 199      32.831   6.960  16.267  1.00 10.030          H  
ATOM   3051  N   THR A 200      31.092   8.635  17.603  1.00  8.950          N  
ATOM   3052  CA  THR A 200      30.090   9.687  17.756  1.00  9.230          C  
ATOM   3053  C   THR A 200      30.548  10.822  18.682  1.00  9.140          C  
ATOM   3054  O   THR A 200      30.401  12.003  18.337  1.00  9.150          O  
ATOM   3055  CB  THR A 200      28.756   9.108  18.283  1.00 12.810          C  
ATOM   3056  OG1 THR A 200      28.233   8.167  17.335  1.00 12.810          O  
ATOM   3057  CG2 THR A 200      27.732  10.228  18.478  1.00 12.810          C  
ATOM   3058  H   THR A 200      30.855   7.671  17.859  1.00 10.740          H  
ATOM   3059  HA  THR A 200      29.902  10.115  16.777  1.00 11.080          H  
ATOM   3060  HB  THR A 200      28.927   8.599  19.234  1.00 15.370          H  
ATOM   3061  HG1 THR A 200      28.797   7.382  17.319  1.00 15.370          H  
ATOM   3062 1HG2 THR A 200      26.799   9.797  18.840  1.00 15.370          H  
ATOM   3063 2HG2 THR A 200      28.091  10.953  19.206  1.00 15.370          H  
ATOM   3064 3HG2 THR A 200      27.558  10.727  17.528  1.00 15.370          H  
ATOM   3065  N   ILE A 201      31.147  10.478  19.832  1.00  9.120          N  
ATOM   3066  CA  ILE A 201      31.565  11.460  20.844  1.00  9.150          C  
ATOM   3067  C   ILE A 201      32.497  12.518  20.271  1.00  8.750          C  
ATOM   3068  O   ILE A 201      32.359  13.708  20.618  1.00  8.880          O  
ATOM   3069  CB  ILE A 201      32.237  10.799  22.062  1.00 12.800          C  
ATOM   3070  CG1 ILE A 201      31.195   9.981  22.847  1.00 12.800          C  
ATOM   3071  CG2 ILE A 201      32.828  11.921  22.982  1.00 12.800          C  
ATOM   3072  CD1 ILE A 201      31.789   9.017  23.868  1.00 12.800          C  
ATOM   3073  H   ILE A 201      31.230   9.476  20.044  1.00 10.940          H  
ATOM   3074  HA  ILE A 201      30.672  11.964  21.206  1.00 10.980          H  
ATOM   3075  HB  ILE A 201      33.021  10.121  21.730  1.00 15.360          H  
ATOM   3076 1HG1 ILE A 201      30.547  10.671  23.370  1.00 15.360          H  
ATOM   3077 2HG1 ILE A 201      30.592   9.421  22.150  1.00 15.360          H  
ATOM   3078 1HG2 ILE A 201      33.298  11.491  23.861  1.00 15.360          H  
ATOM   3079 2HG2 ILE A 201      33.570  12.500  22.457  1.00 15.360          H  
ATOM   3080 3HG2 ILE A 201      32.023  12.579  23.297  1.00 15.360          H  
ATOM   3081 1HD1 ILE A 201      30.991   8.482  24.367  1.00 15.360          H  
ATOM   3082 2HD1 ILE A 201      32.428   8.301  23.363  1.00 15.360          H  
ATOM   3083 3HD1 ILE A 201      32.375   9.558  24.608  1.00 15.360          H  
ATOM   3084  N   PHE A 202      33.401  12.119  19.367  1.00  8.360          N  
ATOM   3085  CA  PHE A 202      34.344  13.063  18.766  1.00  8.010          C  
ATOM   3086  C   PHE A 202      33.667  14.331  18.203  1.00  8.110          C  
ATOM   3087  O   PHE A 202      34.344  15.346  18.025  1.00  8.060          O  
ATOM   3088  CB  PHE A 202      35.139  12.440  17.615  1.00 11.350          C  
ATOM   3089  CG  PHE A 202      36.230  11.462  17.997  1.00 11.350          C  
ATOM   3090  CD1 PHE A 202      36.130  10.153  17.603  1.00 11.350          C  
ATOM   3091  CD2 PHE A 202      37.354  11.850  18.721  1.00 11.350          C  
ATOM   3092  CE1 PHE A 202      37.103   9.238  17.905  1.00 11.350          C  
ATOM   3093  CE2 PHE A 202      38.326  10.930  19.028  1.00 11.350          C  
ATOM   3094  CZ  PHE A 202      38.191   9.610  18.612  1.00 11.350          C  
ATOM   3095  H   PHE A 202      33.470  11.111  19.157  1.00 10.030          H  
ATOM   3096  HA  PHE A 202      35.047  13.354  19.538  1.00  9.610          H  
ATOM   3097 1HB  PHE A 202      34.439  11.919  16.954  1.00 13.620          H  
ATOM   3098 2HB  PHE A 202      35.594  13.237  17.024  1.00 13.620          H  
ATOM   3099  HD1 PHE A 202      35.260   9.856  17.034  1.00 13.620          H  
ATOM   3100  HD2 PHE A 202      37.466  12.883  19.042  1.00 13.620          H  
ATOM   3101  HE1 PHE A 202      37.006   8.222  17.578  1.00 13.620          H  
ATOM   3102  HE2 PHE A 202      39.203  11.235  19.598  1.00 13.620          H  
ATOM   3103  HZ  PHE A 202      38.956   8.868  18.853  1.00 13.620          H  
ATOM   3104  N   THR A 203      32.358  14.288  17.902  1.00  8.380          N  
ATOM   3105  CA  THR A 203      31.642  15.444  17.366  1.00  8.600          C  
ATOM   3106  C   THR A 203      31.720  16.616  18.349  1.00  8.990          C  
ATOM   3107  O   THR A 203      31.853  17.781  17.945  1.00  9.060          O  
ATOM   3108  CB  THR A 203      30.151  15.118  17.109  1.00 11.950          C  
ATOM   3109  OG1 THR A 203      30.044  14.067  16.144  1.00 11.950          O  
ATOM   3110  CG2 THR A 203      29.407  16.359  16.581  1.00 11.950          C  
ATOM   3111  H   THR A 203      31.829  13.429  18.082  1.00 10.060          H  
ATOM   3112  HA  THR A 203      32.111  15.744  16.428  1.00 10.320          H  
ATOM   3113  HB  THR A 203      29.689  14.788  18.041  1.00 14.340          H  
ATOM   3114  HG1 THR A 203      30.388  13.250  16.539  1.00 14.340          H  
ATOM   3115 1HG2 THR A 203      28.366  16.101  16.405  1.00 14.340          H  
ATOM   3116 2HG2 THR A 203      29.452  17.172  17.302  1.00 14.340          H  
ATOM   3117 3HG2 THR A 203      29.863  16.681  15.644  1.00 14.340          H  
ATOM   3118  N   GLN A 204      31.556  16.316  19.642  1.00  9.320          N  
ATOM   3119  CA  GLN A 204      31.554  17.353  20.657  1.00  9.770          C  
ATOM   3120  C   GLN A 204      32.986  17.760  20.910  1.00  9.560          C  
ATOM   3121  O   GLN A 204      33.303  18.926  21.136  1.00  9.890          O  
ATOM   3122  CB  GLN A 204      30.913  16.849  21.949  1.00 13.500          C  
ATOM   3123  CG  GLN A 204      29.449  16.463  21.802  1.00 13.500          C  
ATOM   3124  CD  GLN A 204      28.578  17.607  21.316  1.00 13.500          C  
ATOM   3125  OE1 GLN A 204      28.645  18.732  21.820  1.00 13.500          O  
ATOM   3126  NE2 GLN A 204      27.751  17.325  20.319  1.00 13.500          N  
ATOM   3127  H   GLN A 204      31.491  15.335  19.917  1.00 11.180          H  
ATOM   3128  HA  GLN A 204      31.003  18.216  20.289  1.00 11.720          H  
ATOM   3129 1HB  GLN A 204      31.462  15.975  22.307  1.00 16.200          H  
ATOM   3130 2HB  GLN A 204      30.986  17.619  22.715  1.00 16.200          H  
ATOM   3131 1HG  GLN A 204      29.375  15.650  21.082  1.00 16.200          H  
ATOM   3132 2HG  GLN A 204      29.070  16.134  22.777  1.00 16.200          H  
ATOM   3133 1HE2 GLN A 204      27.150  18.036  19.953  1.00 16.200          H  
ATOM   3134 2HE2 GLN A 204      27.719  16.400  19.936  1.00 16.200          H  
ATOM   3135  N   MET A 205      33.887  16.806  20.795  1.00  9.090          N  
ATOM   3136  CA  MET A 205      35.274  17.127  21.072  1.00  8.990          C  
ATOM   3137  C   MET A 205      35.750  18.195  20.089  1.00  8.920          C  
ATOM   3138  O   MET A 205      36.478  19.115  20.471  1.00  9.180          O  
ATOM   3139  CB  MET A 205      36.093  15.879  20.982  1.00 12.630          C  
ATOM   3140  CG  MET A 205      35.703  14.878  22.015  1.00 12.630          C  
ATOM   3141  SD  MET A 205      35.832  15.428  23.711  1.00 12.630          S  
ATOM   3142  CE  MET A 205      37.559  15.307  23.916  1.00 12.630          C  
ATOM   3143  H   MET A 205      33.568  15.855  20.588  1.00 10.910          H  
ATOM   3144  HA  MET A 205      35.355  17.538  22.073  1.00 10.790          H  
ATOM   3145 1HB  MET A 205      36.003  15.448  19.995  1.00 15.150          H  
ATOM   3146 2HB  MET A 205      37.109  16.125  21.124  1.00 15.150          H  
ATOM   3147 1HG  MET A 205      34.693  14.528  21.840  1.00 15.150          H  
ATOM   3148 2HG  MET A 205      36.365  14.074  21.876  1.00 15.150          H  
ATOM   3149 1HE  MET A 205      37.831  15.612  24.907  1.00 15.150          H  
ATOM   3150 2HE  MET A 205      37.861  14.284  23.756  1.00 15.150          H  
ATOM   3151 3HE  MET A 205      38.053  15.939  23.214  1.00 15.150          H  
ATOM   3152  N   GLU A 206      35.286  18.100  18.833  1.00  8.670          N  
ATOM   3153  CA  GLU A 206      35.586  19.114  17.826  1.00  8.630          C  
ATOM   3154  C   GLU A 206      34.885  20.448  18.158  1.00  9.230          C  
ATOM   3155  O   GLU A 206      35.478  21.523  18.058  1.00  9.420          O  
ATOM   3156  CB  GLU A 206      35.168  18.624  16.448  1.00 12.100          C  
ATOM   3157  CG  GLU A 206      36.037  17.513  15.881  1.00 12.100          C  
ATOM   3158  CD  GLU A 206      37.441  17.965  15.576  1.00 12.100          C  
ATOM   3159  OE1 GLU A 206      37.594  19.095  15.171  1.00 12.100          O  
ATOM   3160  OE2 GLU A 206      38.354  17.199  15.756  1.00 12.100          O  
ATOM   3161  H   GLU A 206      34.754  17.264  18.571  1.00 10.400          H  
ATOM   3162  HA  GLU A 206      36.658  19.270  17.809  1.00 10.360          H  
ATOM   3163 1HB  GLU A 206      34.145  18.244  16.498  1.00 14.520          H  
ATOM   3164 2HB  GLU A 206      35.172  19.455  15.751  1.00 14.520          H  
ATOM   3165 1HG  GLU A 206      36.085  16.706  16.611  1.00 14.520          H  
ATOM   3166 2HG  GLU A 206      35.572  17.118  14.982  1.00 14.520          H  
ATOM   3167  N   LYS A 207      33.642  20.381  18.654  1.00  9.640          N  
ATOM   3168  CA  LYS A 207      32.879  21.569  19.065  1.00 10.310          C  
ATOM   3169  C   LYS A 207      33.662  22.402  20.090  1.00 10.600          C  
ATOM   3170  O   LYS A 207      33.639  23.641  20.076  1.00 11.040          O  
ATOM   3171  CB  LYS A 207      31.538  21.154  19.680  1.00 14.170          C  
ATOM   3172  CG  LYS A 207      30.586  22.273  20.062  1.00 14.170          C  
ATOM   3173  CD  LYS A 207      29.319  21.663  20.645  1.00 14.170          C  
ATOM   3174  CE  LYS A 207      28.300  22.692  21.070  1.00 14.170          C  
ATOM   3175  NZ  LYS A 207      27.102  22.039  21.678  1.00 14.170          N  
ATOM   3176  H   LYS A 207      33.170  19.470  18.663  1.00 11.570          H  
ATOM   3177  HA  LYS A 207      32.698  22.187  18.186  1.00 12.370          H  
ATOM   3178 1HB  LYS A 207      31.025  20.464  19.010  1.00 17.000          H  
ATOM   3179 2HB  LYS A 207      31.722  20.624  20.602  1.00 17.000          H  
ATOM   3180 1HG  LYS A 207      31.052  22.915  20.812  1.00 17.000          H  
ATOM   3181 2HG  LYS A 207      30.345  22.872  19.185  1.00 17.000          H  
ATOM   3182 1HD  LYS A 207      28.869  20.982  19.920  1.00 17.000          H  
ATOM   3183 2HD  LYS A 207      29.597  21.085  21.527  1.00 17.000          H  
ATOM   3184 1HE  LYS A 207      28.746  23.367  21.798  1.00 17.000          H  
ATOM   3185 2HE  LYS A 207      27.986  23.267  20.199  1.00 17.000          H  
ATOM   3186 1HZ  LYS A 207      26.432  22.741  21.951  1.00 17.000          H  
ATOM   3187 2HZ  LYS A 207      26.682  21.411  21.005  1.00 17.000          H  
ATOM   3188 3HZ  LYS A 207      27.386  21.509  22.495  1.00 17.000          H  
ATOM   3189  N   PHE A 208      34.381  21.714  20.974  1.00 10.410          N  
ATOM   3190  CA  PHE A 208      35.137  22.368  22.033  1.00 10.740          C  
ATOM   3191  C   PHE A 208      36.518  22.916  21.610  1.00 10.650          C  
ATOM   3192  O   PHE A 208      37.189  23.556  22.426  1.00 11.200          O  
ATOM   3193  CB  PHE A 208      35.373  21.396  23.193  1.00 14.900          C  
ATOM   3194  CG  PHE A 208      34.162  20.977  24.052  1.00 14.900          C  
ATOM   3195  CD1 PHE A 208      33.681  19.655  24.033  1.00 14.900          C  
ATOM   3196  CD2 PHE A 208      33.552  21.872  24.914  1.00 14.900          C  
ATOM   3197  CE1 PHE A 208      32.640  19.256  24.843  1.00 14.900          C  
ATOM   3198  CE2 PHE A 208      32.507  21.465  25.721  1.00 14.900          C  
ATOM   3199  CZ  PHE A 208      32.056  20.156  25.685  1.00 14.900          C  
ATOM   3200  H   PHE A 208      34.317  20.687  20.949  1.00 12.490          H  
ATOM   3201  HA  PHE A 208      34.539  23.203  22.395  1.00 12.890          H  
ATOM   3202 1HB  PHE A 208      35.811  20.482  22.779  1.00 17.880          H  
ATOM   3203 2HB  PHE A 208      36.113  21.826  23.857  1.00 17.880          H  
ATOM   3204  HD1 PHE A 208      34.152  18.935  23.383  1.00 17.880          H  
ATOM   3205  HD2 PHE A 208      33.909  22.901  24.964  1.00 17.880          H  
ATOM   3206  HE1 PHE A 208      32.287  18.222  24.828  1.00 17.880          H  
ATOM   3207  HE2 PHE A 208      32.037  22.170  26.409  1.00 17.880          H  
ATOM   3208  HZ  PHE A 208      31.237  19.839  26.342  1.00 17.880          H  
ATOM   3209  N   VAL A 209      36.927  22.733  20.342  1.00 10.050          N  
ATOM   3210  CA  VAL A 209      38.240  23.191  19.850  1.00 10.040          C  
ATOM   3211  C   VAL A 209      38.414  24.683  20.001  1.00 10.500          C  
ATOM   3212  O   VAL A 209      39.505  25.182  20.258  1.00 10.820          O  
ATOM   3213  CB  VAL A 209      38.537  22.736  18.409  1.00 14.060          C  
ATOM   3214  CG1 VAL A 209      39.797  23.441  17.852  1.00 14.060          C  
ATOM   3215  CG2 VAL A 209      38.817  21.232  18.431  1.00 14.060          C  
ATOM   3216  H   VAL A 209      36.309  22.237  19.689  1.00 12.060          H  
ATOM   3217  HA  VAL A 209      38.987  22.717  20.452  1.00 12.050          H  
ATOM   3218  HB  VAL A 209      37.680  22.955  17.774  1.00 16.870          H  
ATOM   3219 1HG1 VAL A 209      39.983  23.078  16.850  1.00 16.870          H  
ATOM   3220 2HG1 VAL A 209      39.658  24.516  17.812  1.00 16.870          H  
ATOM   3221 3HG1 VAL A 209      40.655  23.212  18.490  1.00 16.870          H  
ATOM   3222 1HG2 VAL A 209      39.015  20.872  17.420  1.00 16.870          H  
ATOM   3223 2HG2 VAL A 209      39.674  21.032  19.056  1.00 16.870          H  
ATOM   3224 3HG2 VAL A 209      37.959  20.725  18.837  1.00 16.870          H  
ATOM   3225  N   GLN A 210      37.362  25.434  19.800  1.00 10.620          N  
ATOM   3226  CA  GLN A 210      37.435  26.879  19.930  1.00 11.100          C  
ATOM   3227  C   GLN A 210      37.991  27.355  21.292  1.00 11.820          C  
ATOM   3228  O   GLN A 210      38.399  28.508  21.417  1.00 12.330          O  
ATOM   3229  CB  GLN A 210      36.036  27.449  19.703  1.00 15.350          C  
ATOM   3230  CG  GLN A 210      35.024  27.040  20.780  1.00 15.350          C  
ATOM   3231  CD  GLN A 210      33.622  27.470  20.442  1.00 15.350          C  
ATOM   3232  OE1 GLN A 210      33.304  28.665  20.453  1.00 15.350          O  
ATOM   3233  NE2 GLN A 210      32.765  26.496  20.123  1.00 15.350          N  
ATOM   3234  H   GLN A 210      36.485  24.993  19.552  1.00 12.740          H  
ATOM   3235  HA  GLN A 210      38.096  27.254  19.150  1.00 13.320          H  
ATOM   3236 1HB  GLN A 210      36.086  28.539  19.681  1.00 18.420          H  
ATOM   3237 2HB  GLN A 210      35.658  27.116  18.740  1.00 18.420          H  
ATOM   3238 1HG  GLN A 210      35.028  25.955  20.895  1.00 18.420          H  
ATOM   3239 2HG  GLN A 210      35.296  27.514  21.722  1.00 18.420          H  
ATOM   3240 1HE2 GLN A 210      31.819  26.720  19.885  1.00 18.420          H  
ATOM   3241 2HE2 GLN A 210      33.072  25.510  20.113  1.00 18.420          H  
ATOM   3242  N   ALA A 211      37.943  26.502  22.331  1.00 11.890          N  
ATOM   3243  CA  ALA A 211      38.429  26.855  23.662  1.00 12.570          C  
ATOM   3244  C   ALA A 211      39.921  26.539  23.898  1.00 12.800          C  
ATOM   3245  O   ALA A 211      40.444  26.859  24.967  1.00 13.390          O  
ATOM   3246  CB  ALA A 211      37.602  26.120  24.698  1.00 17.330          C  
ATOM   3247  H   ALA A 211      37.602  25.546  22.190  1.00 14.270          H  
ATOM   3248  HA  ALA A 211      38.291  27.928  23.788  1.00 15.080          H  
ATOM   3249 1HB  ALA A 211      37.923  26.420  25.688  1.00 20.790          H  
ATOM   3250 2HB  ALA A 211      36.553  26.369  24.564  1.00 20.790          H  
ATOM   3251 3HB  ALA A 211      37.742  25.044  24.569  1.00 20.790          H  
ATOM   3252  N   HIS A 212      40.580  25.923  22.911  1.00 12.450          N  
ATOM   3253  CA  HIS A 212      41.967  25.429  22.964  1.00 12.590          C  
ATOM   3254  C   HIS A 212      43.038  26.545  23.013  1.00 13.020          C  
ATOM   3255  O   HIS A 212      42.752  27.647  22.549  1.00 13.170          O  
ATOM   3256  CB  HIS A 212      42.139  24.478  21.790  1.00 17.570          C  
ATOM   3257  CG  HIS A 212      41.386  23.196  22.003  1.00 17.570          C  
ATOM   3258  ND1 HIS A 212      41.612  22.094  21.252  1.00 17.570          N  
ATOM   3259  CD2 HIS A 212      40.399  22.850  22.876  1.00 17.570          C  
ATOM   3260  CE1 HIS A 212      40.818  21.124  21.646  1.00 17.570          C  
ATOM   3261  NE2 HIS A 212      40.079  21.561  22.623  1.00 17.570          N  
ATOM   3262  H   HIS A 212      40.075  25.745  22.037  1.00 14.940          H  
ATOM   3263  HA  HIS A 212      42.059  24.838  23.851  1.00 15.110          H  
ATOM   3264 1HB  HIS A 212      41.757  24.952  20.901  1.00 21.080          H  
ATOM   3265 2HB  HIS A 212      43.132  24.266  21.573  1.00 21.080          H  
ATOM   3266  HD2 HIS A 212      39.931  23.463  23.627  1.00 21.080          H  
ATOM   3267  HE1 HIS A 212      40.780  20.137  21.227  1.00 21.080          H  
ATOM   3268  HE2 HIS A 212      39.378  21.020  23.103  1.00 21.080          H  
ATOM   3269  N   ARG A 213      44.285  26.332  23.574  1.00 13.380          N  
ATOM   3270  CA  ARG A 213      44.974  25.104  24.083  1.00 13.190          C  
ATOM   3271  C   ARG A 213      45.171  24.004  23.012  1.00 12.690          C  
ATOM   3272  O   ARG A 213      44.695  22.871  23.169  1.00 12.230          O  
ATOM   3273  CB  ARG A 213      44.396  24.576  25.405  1.00 18.540          C  
ATOM   3274  CG  ARG A 213      44.623  25.540  26.583  1.00 18.540          C  
ATOM   3275  CD  ARG A 213      44.037  25.078  27.888  1.00 18.540          C  
ATOM   3276  NE  ARG A 213      44.555  23.776  28.346  1.00 18.540          N  
ATOM   3277  CZ  ARG A 213      45.743  23.551  28.954  1.00 18.540          C  
ATOM   3278  NH1 ARG A 213      46.591  24.538  29.171  1.00 18.540          N  
ATOM   3279  NH2 ARG A 213      46.057  22.320  29.339  1.00 18.540          N  
ATOM   3280  H   ARG A 213      44.849  27.170  23.613  1.00 16.060          H  
ATOM   3281  HA  ARG A 213      45.962  25.413  24.416  1.00 15.830          H  
ATOM   3282 1HB  ARG A 213      43.370  24.347  25.363  1.00 22.250          H  
ATOM   3283 2HB  ARG A 213      44.910  23.646  25.659  1.00 22.250          H  
ATOM   3284 1HG  ARG A 213      45.692  25.690  26.714  1.00 22.250          H  
ATOM   3285 2HG  ARG A 213      44.156  26.494  26.337  1.00 22.250          H  
ATOM   3286 1HD  ARG A 213      44.273  25.818  28.650  1.00 22.250          H  
ATOM   3287 2HD  ARG A 213      42.979  25.019  27.814  1.00 22.250          H  
ATOM   3288  HE  ARG A 213      43.948  22.974  28.213  1.00 22.250          H  
ATOM   3289 1HH1 ARG A 213      46.363  25.477  28.887  1.00 22.250          H  
ATOM   3290 2HH1 ARG A 213      47.474  24.356  29.628  1.00 22.250          H  
ATOM   3291 1HH2 ARG A 213      45.402  21.563  29.199  1.00 22.250          H  
ATOM   3292 2HH2 ARG A 213      46.941  22.141  29.796  1.00 22.250          H  
ATOM   3293  N   PRO A 214      45.937  24.320  21.927  1.00 12.830          N  
ATOM   3294  CA  PRO A 214      46.177  23.506  20.743  1.00 12.490          C  
ATOM   3295  C   PRO A 214      46.810  22.157  21.041  1.00 12.440          C  
ATOM   3296  O   PRO A 214      46.677  21.236  20.242  1.00 12.070          O  
ATOM   3297  CB  PRO A 214      47.102  24.385  19.891  1.00 18.730          C  
ATOM   3298  CG  PRO A 214      47.752  25.328  20.860  1.00 18.730          C  
ATOM   3299  CD  PRO A 214      46.706  25.603  21.902  1.00 18.730          C  
ATOM   3300  HA  PRO A 214      45.220  23.370  20.224  1.00 14.990          H  
ATOM   3301 1HB  PRO A 214      47.834  23.754  19.364  1.00 22.480          H  
ATOM   3302 2HB  PRO A 214      46.518  24.908  19.117  1.00 22.480          H  
ATOM   3303 1HG  PRO A 214      48.659  24.867  21.294  1.00 22.480          H  
ATOM   3304 2HG  PRO A 214      48.082  26.240  20.340  1.00 22.480          H  
ATOM   3305 1HD  PRO A 214      47.256  25.794  22.827  1.00 22.480          H  
ATOM   3306 2HD  PRO A 214      46.074  26.447  21.591  1.00 22.480          H  
ATOM   3307  N   GLU A 215      47.470  21.992  22.191  1.00 12.860          N  
ATOM   3308  CA  GLU A 215      48.024  20.687  22.523  1.00 12.900          C  
ATOM   3309  C   GLU A 215      46.906  19.632  22.522  1.00 12.310          C  
ATOM   3310  O   GLU A 215      47.129  18.453  22.205  1.00 12.140          O  
ATOM   3311  CB  GLU A 215      48.703  20.740  23.894  1.00 18.040          C  
ATOM   3312  CG  GLU A 215      49.962  21.616  23.943  1.00 18.040          C  
ATOM   3313  CD  GLU A 215      49.678  23.093  24.139  1.00 18.040          C  
ATOM   3314  OE1 GLU A 215      48.523  23.469  24.149  1.00 18.040          O  
ATOM   3315  OE2 GLU A 215      50.613  23.842  24.272  1.00 18.040          O  
ATOM   3316  H   GLU A 215      47.638  22.758  22.851  1.00 15.430          H  
ATOM   3317  HA  GLU A 215      48.762  20.415  21.768  1.00 15.480          H  
ATOM   3318 1HB  GLU A 215      47.995  21.121  24.633  1.00 21.650          H  
ATOM   3319 2HB  GLU A 215      48.979  19.732  24.200  1.00 21.650          H  
ATOM   3320 1HG  GLU A 215      50.595  21.271  24.760  1.00 21.650          H  
ATOM   3321 2HG  GLU A 215      50.513  21.482  23.014  1.00 21.650          H  
ATOM   3322  N   ILE A 216      45.694  20.069  22.874  1.00 12.060          N  
ATOM   3323  CA  ILE A 216      44.537  19.216  22.942  1.00 11.550          C  
ATOM   3324  C   ILE A 216      44.047  19.019  21.531  1.00 10.970          C  
ATOM   3325  O   ILE A 216      43.708  17.911  21.123  1.00 10.610          O  
ATOM   3326  CB  ILE A 216      43.419  19.843  23.735  1.00 16.370          C  
ATOM   3327  CG1 ILE A 216      43.864  20.053  25.121  1.00 16.370          C  
ATOM   3328  CG2 ILE A 216      42.260  18.862  23.716  1.00 16.370          C  
ATOM   3329  CD1 ILE A 216      42.962  20.924  25.953  1.00 16.370          C  
ATOM   3330  H   ILE A 216      45.565  21.059  23.106  1.00 14.470          H  
ATOM   3331  HA  ILE A 216      44.812  18.258  23.378  1.00 13.860          H  
ATOM   3332  HB  ILE A 216      43.136  20.802  23.314  1.00 19.650          H  
ATOM   3333 1HG1 ILE A 216      43.975  19.103  25.562  1.00 19.650          H  
ATOM   3334 2HG1 ILE A 216      44.837  20.538  25.097  1.00 19.650          H  
ATOM   3335 1HG2 ILE A 216      41.480  19.280  24.278  1.00 19.650          H  
ATOM   3336 2HG2 ILE A 216      41.907  18.674  22.713  1.00 19.650          H  
ATOM   3337 3HG2 ILE A 216      42.570  17.926  24.149  1.00 19.650          H  
ATOM   3338 1HD1 ILE A 216      43.387  21.032  26.946  1.00 19.650          H  
ATOM   3339 2HD1 ILE A 216      42.884  21.902  25.484  1.00 19.650          H  
ATOM   3340 3HD1 ILE A 216      41.986  20.502  26.048  1.00 19.650          H  
ATOM   3341  N   TRP A 217      43.983  20.115  20.783  1.00 10.950          N  
ATOM   3342  CA  TRP A 217      43.500  20.041  19.404  1.00 10.430          C  
ATOM   3343  C   TRP A 217      44.308  18.964  18.674  1.00 10.310          C  
ATOM   3344  O   TRP A 217      43.732  18.124  17.979  1.00  9.820          O  
ATOM   3345  CB  TRP A 217      43.655  21.382  18.687  1.00 14.810          C  
ATOM   3346  CG  TRP A 217      43.002  21.474  17.360  1.00 14.810          C  
ATOM   3347  CD1 TRP A 217      42.172  20.575  16.747  1.00 14.810          C  
ATOM   3348  CD2 TRP A 217      43.103  22.591  16.469  1.00 14.810          C  
ATOM   3349  NE1 TRP A 217      41.766  21.064  15.544  1.00 14.810          N  
ATOM   3350  CE2 TRP A 217      42.322  22.295  15.354  1.00 14.810          C  
ATOM   3351  CE3 TRP A 217      43.780  23.810  16.529  1.00 14.810          C  
ATOM   3352  CZ2 TRP A 217      42.195  23.172  14.300  1.00 14.810          C  
ATOM   3353  CZ3 TRP A 217      43.655  24.690  15.469  1.00 14.810          C  
ATOM   3354  CH2 TRP A 217      42.882  24.379  14.382  1.00 14.810          C  
ATOM   3355  H   TRP A 217      44.258  21.002  21.226  1.00 13.140          H  
ATOM   3356  HA  TRP A 217      42.451  19.757  19.412  1.00 12.520          H  
ATOM   3357 1HB  TRP A 217      43.277  22.179  19.298  1.00 17.770          H  
ATOM   3358 2HB  TRP A 217      44.711  21.574  18.536  1.00 17.770          H  
ATOM   3359  HD1 TRP A 217      41.863  19.612  17.151  1.00 17.770          H  
ATOM   3360  HE1 TRP A 217      41.139  20.596  14.903  1.00 17.770          H  
ATOM   3361  HE3 TRP A 217      44.393  24.062  17.392  1.00 17.770          H  
ATOM   3362  HZ2 TRP A 217      41.584  22.943  13.428  1.00 17.770          H  
ATOM   3363  HZ3 TRP A 217      44.187  25.639  15.521  1.00 17.770          H  
ATOM   3364  HH2 TRP A 217      42.804  25.093  13.565  1.00 17.770          H  
ATOM   3365  N   SER A 218      45.634  18.986  18.863  1.00 10.830          N  
ATOM   3366  CA  SER A 218      46.563  18.009  18.304  1.00 10.910          C  
ATOM   3367  C   SER A 218      46.258  16.598  18.812  1.00 10.710          C  
ATOM   3368  O   SER A 218      46.146  15.645  18.025  1.00 10.600          O  
ATOM   3369  CB  SER A 218      47.979  18.393  18.662  1.00 15.240          C  
ATOM   3370  OG  SER A 218      48.892  17.459  18.168  1.00 15.240          O  
ATOM   3371  H   SER A 218      46.017  19.745  19.428  1.00 13.000          H  
ATOM   3372  HA  SER A 218      46.464  18.021  17.221  1.00 13.090          H  
ATOM   3373 1HB  SER A 218      48.200  19.379  18.256  1.00 18.290          H  
ATOM   3374 2HB  SER A 218      48.072  18.461  19.744  1.00 18.290          H  
ATOM   3375  HG  SER A 218      49.759  17.807  18.384  1.00 18.290          H  
ATOM   3376  N   THR A 219      46.036  16.466  20.130  1.00 10.720          N  
ATOM   3377  CA  THR A 219      45.709  15.179  20.731  1.00 10.590          C  
ATOM   3378  C   THR A 219      44.516  14.556  20.001  1.00  9.940          C  
ATOM   3379  O   THR A 219      44.557  13.362  19.662  1.00  9.690          O  
ATOM   3380  CB  THR A 219      45.381  15.348  22.243  1.00 14.880          C  
ATOM   3381  OG1 THR A 219      46.536  15.865  22.941  1.00 14.880          O  
ATOM   3382  CG2 THR A 219      44.961  14.031  22.888  1.00 14.880          C  
ATOM   3383  H   THR A 219      46.172  17.269  20.745  1.00 12.860          H  
ATOM   3384  HA  THR A 219      46.568  14.526  20.625  1.00 12.710          H  
ATOM   3385  HB  THR A 219      44.565  16.036  22.350  1.00 17.850          H  
ATOM   3386  HG1 THR A 219      46.756  16.773  22.622  1.00 17.850          H  
ATOM   3387 1HG2 THR A 219      44.730  14.224  23.926  1.00 17.850          H  
ATOM   3388 2HG2 THR A 219      44.086  13.624  22.395  1.00 17.850          H  
ATOM   3389 3HG2 THR A 219      45.761  13.320  22.830  1.00 17.850          H  
ATOM   3390  N   LEU A 220      43.463  15.366  19.783  1.00  9.710          N  
ATOM   3391  CA  LEU A 220      42.272  14.960  19.034  1.00  9.150          C  
ATOM   3392  C   LEU A 220      42.498  14.754  17.545  1.00  8.820          C  
ATOM   3393  O   LEU A 220      41.991  13.797  16.974  1.00  8.460          O  
ATOM   3394  CB  LEU A 220      41.143  15.989  19.175  1.00 13.030          C  
ATOM   3395  CG  LEU A 220      40.448  16.086  20.504  1.00 13.030          C  
ATOM   3396  CD1 LEU A 220      39.547  17.317  20.499  1.00 13.030          C  
ATOM   3397  CD2 LEU A 220      39.604  14.788  20.724  1.00 13.030          C  
ATOM   3398  H   LEU A 220      43.525  16.317  20.160  1.00 11.650          H  
ATOM   3399  HA  LEU A 220      41.951  14.007  19.436  1.00 10.980          H  
ATOM   3400 1HB  LEU A 220      41.569  16.972  18.966  1.00 15.640          H  
ATOM   3401 2HB  LEU A 220      40.389  15.782  18.415  1.00 15.640          H  
ATOM   3402  HG  LEU A 220      41.181  16.214  21.289  1.00 15.640          H  
ATOM   3403 1HD1 LEU A 220      39.041  17.417  21.457  1.00 15.640          H  
ATOM   3404 2HD1 LEU A 220      40.148  18.193  20.322  1.00 15.640          H  
ATOM   3405 3HD1 LEU A 220      38.802  17.230  19.703  1.00 15.640          H  
ATOM   3406 1HD2 LEU A 220      39.098  14.841  21.648  1.00 15.640          H  
ATOM   3407 2HD2 LEU A 220      38.876  14.699  19.919  1.00 15.640          H  
ATOM   3408 3HD2 LEU A 220      40.229  13.907  20.734  1.00 15.640          H  
ATOM   3409  N   SER A 221      43.297  15.595  16.901  1.00  9.020          N  
ATOM   3410  CA  SER A 221      43.525  15.460  15.465  1.00  8.810          C  
ATOM   3411  C   SER A 221      44.067  14.073  15.140  1.00  9.030          C  
ATOM   3412  O   SER A 221      43.603  13.392  14.218  1.00  8.860          O  
ATOM   3413  CB  SER A 221      44.500  16.519  14.993  1.00 12.420          C  
ATOM   3414  OG  SER A 221      44.740  16.416  13.617  1.00 12.420          O  
ATOM   3415  H   SER A 221      43.683  16.402  17.389  1.00 10.820          H  
ATOM   3416  HA  SER A 221      42.575  15.595  14.948  1.00 10.570          H  
ATOM   3417 1HB  SER A 221      44.101  17.508  15.228  1.00 14.900          H  
ATOM   3418 2HB  SER A 221      45.436  16.411  15.538  1.00 14.900          H  
ATOM   3419  HG  SER A 221      45.360  17.116  13.407  1.00 14.900          H  
ATOM   3420  N   LYS A 222      45.010  13.603  15.944  1.00  9.470          N  
ATOM   3421  CA  LYS A 222      45.587  12.276  15.747  1.00  9.780          C  
ATOM   3422  C   LYS A 222      44.540  11.147  15.850  1.00  9.780          C  
ATOM   3423  O   LYS A 222      44.747  10.032  15.352  1.00  9.890          O  
ATOM   3424  CB  LYS A 222      46.714  12.047  16.748  1.00 13.570          C  
ATOM   3425  CG  LYS A 222      47.958  12.892  16.474  1.00 13.570          C  
ATOM   3426  CD  LYS A 222      49.054  12.646  17.501  1.00 13.570          C  
ATOM   3427  CE  LYS A 222      50.291  13.497  17.196  1.00 13.570          C  
ATOM   3428  NZ  LYS A 222      51.377  13.293  18.199  1.00 13.570          N  
ATOM   3429  H   LYS A 222      45.357  14.218  16.692  1.00 11.360          H  
ATOM   3430  HA  LYS A 222      46.011  12.243  14.744  1.00 11.740          H  
ATOM   3431 1HB  LYS A 222      46.354  12.298  17.750  1.00 16.280          H  
ATOM   3432 2HB  LYS A 222      46.997  10.996  16.750  1.00 16.280          H  
ATOM   3433 1HG  LYS A 222      48.337  12.662  15.479  1.00 16.280          H  
ATOM   3434 2HG  LYS A 222      47.681  13.948  16.502  1.00 16.280          H  
ATOM   3435 1HD  LYS A 222      48.679  12.907  18.494  1.00 16.280          H  
ATOM   3436 2HD  LYS A 222      49.332  11.592  17.499  1.00 16.280          H  
ATOM   3437 1HE  LYS A 222      50.668  13.235  16.209  1.00 16.280          H  
ATOM   3438 2HE  LYS A 222      50.003  14.552  17.197  1.00 16.280          H  
ATOM   3439 1HZ  LYS A 222      52.169  13.873  17.959  1.00 16.280          H  
ATOM   3440 2HZ  LYS A 222      51.041  13.547  19.116  1.00 16.280          H  
ATOM   3441 3HZ  LYS A 222      51.660  12.323  18.200  1.00 16.280          H  
ATOM   3442  N   ALA A 223      43.446  11.403  16.563  1.00  9.740          N  
ATOM   3443  CA  ALA A 223      42.432  10.405  16.787  1.00  9.430          C  
ATOM   3444  C   ALA A 223      41.520  10.259  15.596  1.00  9.120          C  
ATOM   3445  O   ALA A 223      40.745   9.301  15.537  1.00  9.120          O  
ATOM   3446  CB  ALA A 223      41.619  10.753  18.004  1.00 13.330          C  
ATOM   3447  H   ALA A 223      43.264  12.350  16.893  1.00 11.690          H  
ATOM   3448  HA  ALA A 223      42.934   9.456  16.949  1.00 11.320          H  
ATOM   3449 1HB  ALA A 223      40.908   9.974  18.170  1.00 15.990          H  
ATOM   3450 2HB  ALA A 223      42.265  10.851  18.850  1.00 15.990          H  
ATOM   3451 3HB  ALA A 223      41.104  11.693  17.843  1.00 15.990          H  
ATOM   3452  N   SER A 224      41.553  11.228  14.674  1.00  8.870          N  
ATOM   3453  CA  SER A 224      40.702  11.166  13.510  1.00  8.540          C  
ATOM   3454  C   SER A 224      41.232  10.054  12.653  1.00  8.060          C  
ATOM   3455  O   SER A 224      40.480   9.203  12.188  1.00  7.640          O  
ATOM   3456  CB  SER A 224      40.659  12.473  12.769  1.00 12.090          C  
ATOM   3457  OG  SER A 224      39.796  12.391  11.660  1.00 12.090          O  
ATOM   3458  H   SER A 224      42.228  11.998  14.734  1.00 10.640          H  
ATOM   3459  HA  SER A 224      39.686  10.919  13.823  1.00 10.250          H  
ATOM   3460 1HB  SER A 224      40.317  13.259  13.443  1.00 14.510          H  
ATOM   3461 2HB  SER A 224      41.661  12.746  12.439  1.00 14.510          H  
ATOM   3462  HG  SER A 224      39.681  13.316  11.374  1.00 14.510          H  
ATOM   3463  N   GLN A 225      42.557  10.026  12.481  1.00  8.200          N  
ATOM   3464  CA  GLN A 225      43.176   8.985  11.677  1.00  7.840          C  
ATOM   3465  C   GLN A 225      42.884   7.612  12.273  1.00  7.650          C  
ATOM   3466  O   GLN A 225      42.623   6.650  11.536  1.00  7.260          O  
ATOM   3467  CB  GLN A 225      44.690   9.193  11.615  1.00 11.120          C  
ATOM   3468  CG  GLN A 225      45.444   8.215  10.712  1.00 11.120          C  
ATOM   3469  CD  GLN A 225      45.099   8.370   9.251  1.00 11.120          C  
ATOM   3470  OE1 GLN A 225      45.234   9.465   8.675  1.00 11.120          O  
ATOM   3471  NE2 GLN A 225      44.654   7.283   8.631  1.00 11.120          N  
ATOM   3472  H   GLN A 225      43.118  10.766  12.891  1.00  9.840          H  
ATOM   3473  HA  GLN A 225      42.761   9.025  10.670  1.00  9.410          H  
ATOM   3474 1HB  GLN A 225      44.899  10.203  11.275  1.00 13.340          H  
ATOM   3475 2HB  GLN A 225      45.103   9.099  12.624  1.00 13.340          H  
ATOM   3476 1HG  GLN A 225      46.512   8.386  10.830  1.00 13.340          H  
ATOM   3477 2HG  GLN A 225      45.204   7.193  11.010  1.00 13.340          H  
ATOM   3478 1HE2 GLN A 225      44.406   7.322   7.659  1.00 13.340          H  
ATOM   3479 2HE2 GLN A 225      44.558   6.422   9.138  1.00 13.340          H  
ATOM   3480  N   GLU A 226      42.888   7.516  13.610  1.00  8.010          N  
ATOM   3481  CA  GLU A 226      42.597   6.224  14.211  1.00  8.030          C  
ATOM   3482  C   GLU A 226      41.123   5.859  13.957  1.00  7.700          C  
ATOM   3483  O   GLU A 226      40.807   4.710  13.628  1.00  7.630          O  
ATOM   3484  CB  GLU A 226      42.892   6.258  15.713  1.00 11.230          C  
ATOM   3485  CG  GLU A 226      44.377   6.461  16.070  1.00 11.230          C  
ATOM   3486  CD  GLU A 226      45.299   5.383  15.556  1.00 11.230          C  
ATOM   3487  OE1 GLU A 226      45.058   4.238  15.820  1.00 11.230          O  
ATOM   3488  OE2 GLU A 226      46.251   5.715  14.893  1.00 11.230          O  
ATOM   3489  H   GLU A 226      43.158   8.323  14.184  1.00  9.610          H  
ATOM   3490  HA  GLU A 226      43.229   5.466  13.745  1.00  9.640          H  
ATOM   3491 1HB  GLU A 226      42.325   7.065  16.174  1.00 13.480          H  
ATOM   3492 2HB  GLU A 226      42.562   5.326  16.168  1.00 13.480          H  
ATOM   3493 1HG  GLU A 226      44.702   7.417  15.664  1.00 13.480          H  
ATOM   3494 2HG  GLU A 226      44.461   6.517  17.156  1.00 13.480          H  
ATOM   3495  N   ALA A 227      40.219   6.849  14.058  1.00  7.600          N  
ATOM   3496  CA  ALA A 227      38.803   6.613  13.797  1.00  7.350          C  
ATOM   3497  C   ALA A 227      38.555   6.183  12.357  1.00  6.900          C  
ATOM   3498  O   ALA A 227      37.706   5.319  12.108  1.00  6.840          O  
ATOM   3499  CB  ALA A 227      37.996   7.860  14.122  1.00 10.390          C  
ATOM   3500  H   ALA A 227      40.514   7.774  14.389  1.00  9.120          H  
ATOM   3501  HA  ALA A 227      38.483   5.796  14.426  1.00  8.820          H  
ATOM   3502 1HB  ALA A 227      36.940   7.666  13.961  1.00 12.470          H  
ATOM   3503 2HB  ALA A 227      38.163   8.143  15.161  1.00 12.470          H  
ATOM   3504 3HB  ALA A 227      38.319   8.673  13.477  1.00 12.470          H  
ATOM   3505  N   GLN A 228      39.298   6.770  11.414  1.00  6.680          N  
ATOM   3506  CA  GLN A 228      39.174   6.446   9.999  1.00  6.350          C  
ATOM   3507  C   GLN A 228      39.558   4.994   9.762  1.00  6.420          C  
ATOM   3508  O   GLN A 228      38.886   4.286   9.001  1.00  6.410          O  
ATOM   3509  CB  GLN A 228      40.075   7.378   9.188  1.00  9.020          C  
ATOM   3510  CG  GLN A 228      39.596   8.819   9.143  1.00  9.020          C  
ATOM   3511  CD  GLN A 228      40.666   9.758   8.659  1.00  9.020          C  
ATOM   3512  OE1 GLN A 228      41.477   9.380   7.809  1.00  9.020          O  
ATOM   3513  NE2 GLN A 228      40.702  10.973   9.221  1.00  9.020          N  
ATOM   3514  H   GLN A 228      39.937   7.513  11.710  1.00  8.020          H  
ATOM   3515  HA  GLN A 228      38.139   6.588   9.694  1.00  7.620          H  
ATOM   3516 1HB  GLN A 228      41.075   7.374   9.611  1.00 10.830          H  
ATOM   3517 2HB  GLN A 228      40.150   7.013   8.165  1.00 10.830          H  
ATOM   3518 1HG  GLN A 228      38.789   8.862   8.422  1.00 10.830          H  
ATOM   3519 2HG  GLN A 228      39.240   9.139  10.112  1.00 10.830          H  
ATOM   3520 1HE2 GLN A 228      41.403  11.632   8.969  1.00 10.830          H  
ATOM   3521 2HE2 GLN A 228      40.032  11.243   9.935  1.00 10.830          H  
ATOM   3522  N   ALA A 229      40.629   4.538  10.427  1.00  6.650          N  
ATOM   3523  CA  ALA A 229      41.044   3.152  10.304  1.00  6.860          C  
ATOM   3524  C   ALA A 229      39.958   2.205  10.820  1.00  7.130          C  
ATOM   3525  O   ALA A 229      39.650   1.193  10.169  1.00  7.260          O  
ATOM   3526  CB  ALA A 229      42.334   2.930  11.071  1.00  9.520          C  
ATOM   3527  H   ALA A 229      41.190   5.197  10.981  1.00  7.980          H  
ATOM   3528  HA  ALA A 229      41.209   2.938   9.249  1.00  8.230          H  
ATOM   3529 1HB  ALA A 229      42.651   1.897  10.958  1.00 11.420          H  
ATOM   3530 2HB  ALA A 229      43.102   3.596  10.684  1.00 11.420          H  
ATOM   3531 3HB  ALA A 229      42.168   3.146  12.128  1.00 11.420          H  
ATOM   3532  N   SER A 230      39.331   2.560  11.958  1.00  7.300          N  
ATOM   3533  CA  SER A 230      38.263   1.730  12.501  1.00  7.610          C  
ATOM   3534  C   SER A 230      37.072   1.706  11.552  1.00  7.360          C  
ATOM   3535  O   SER A 230      36.499   0.640  11.324  1.00  7.630          O  
ATOM   3536  CB  SER A 230      37.857   2.179  13.903  1.00 10.530          C  
ATOM   3537  OG  SER A 230      38.902   1.938  14.827  1.00 10.530          O  
ATOM   3538  H   SER A 230      39.656   3.379  12.487  1.00  8.760          H  
ATOM   3539  HA  SER A 230      38.640   0.713  12.589  1.00  9.130          H  
ATOM   3540 1HB  SER A 230      37.618   3.243  13.890  1.00 12.640          H  
ATOM   3541 2HB  SER A 230      36.963   1.646  14.210  1.00 12.640          H  
ATOM   3542  HG  SER A 230      38.564   2.158  15.729  1.00 12.640          H  
ATOM   3543  N   LYS A 231      36.718   2.855  10.957  1.00  6.950          N  
ATOM   3544  CA  LYS A 231      35.607   2.888  10.012  1.00  6.820          C  
ATOM   3545  C   LYS A 231      35.839   1.942   8.860  1.00  6.860          C  
ATOM   3546  O   LYS A 231      34.925   1.205   8.472  1.00  7.110          O  
ATOM   3547  CB  LYS A 231      35.353   4.290   9.460  1.00  9.600          C  
ATOM   3548  CG  LYS A 231      34.196   4.335   8.444  1.00  9.600          C  
ATOM   3549  CD  LYS A 231      33.919   5.735   7.929  1.00  9.600          C  
ATOM   3550  CE  LYS A 231      32.779   5.724   6.925  1.00  9.600          C  
ATOM   3551  NZ  LYS A 231      33.124   5.011   5.655  1.00  9.600          N  
ATOM   3552  H   LYS A 231      37.206   3.722  11.205  1.00  8.340          H  
ATOM   3553  HA  LYS A 231      34.710   2.548  10.514  1.00  8.180          H  
ATOM   3554 1HB  LYS A 231      35.128   4.970  10.282  1.00 11.520          H  
ATOM   3555 2HB  LYS A 231      36.255   4.657   8.970  1.00 11.520          H  
ATOM   3556 1HG  LYS A 231      34.446   3.702   7.597  1.00 11.520          H  
ATOM   3557 2HG  LYS A 231      33.292   3.939   8.912  1.00 11.520          H  
ATOM   3558 1HD  LYS A 231      33.636   6.383   8.764  1.00 11.520          H  
ATOM   3559 2HD  LYS A 231      34.810   6.145   7.462  1.00 11.520          H  
ATOM   3560 1HE  LYS A 231      31.921   5.230   7.375  1.00 11.520          H  
ATOM   3561 2HE  LYS A 231      32.516   6.746   6.692  1.00 11.520          H  
ATOM   3562 1HZ  LYS A 231      32.331   5.040   5.032  1.00 11.520          H  
ATOM   3563 2HZ  LYS A 231      33.921   5.444   5.202  1.00 11.520          H  
ATOM   3564 3HZ  LYS A 231      33.351   4.049   5.858  1.00 11.520          H  
ATOM   3565  N   TYR A 232      37.038   1.984   8.274  1.00  6.720          N  
ATOM   3566  CA  TYR A 232      37.326   1.099   7.168  1.00  6.840          C  
ATOM   3567  C   TYR A 232      37.129  -0.353   7.587  1.00  7.340          C  
ATOM   3568  O   TYR A 232      36.520  -1.147   6.861  1.00  7.590          O  
ATOM   3569  CB  TYR A 232      38.720   1.283   6.605  1.00  9.530          C  
ATOM   3570  CG  TYR A 232      38.948   0.315   5.470  1.00  9.530          C  
ATOM   3571  CD1 TYR A 232      38.419   0.595   4.220  1.00  9.530          C  
ATOM   3572  CD2 TYR A 232      39.651  -0.861   5.676  1.00  9.530          C  
ATOM   3573  CE1 TYR A 232      38.593  -0.280   3.186  1.00  9.530          C  
ATOM   3574  CE2 TYR A 232      39.823  -1.745   4.635  1.00  9.530          C  
ATOM   3575  CZ  TYR A 232      39.297  -1.457   3.392  1.00  9.530          C  
ATOM   3576  OH  TYR A 232      39.468  -2.339   2.353  1.00  9.530          O  
ATOM   3577  H   TYR A 232      37.744   2.655   8.604  1.00  8.060          H  
ATOM   3578  HA  TYR A 232      36.624   1.321   6.372  1.00  8.210          H  
ATOM   3579 1HB  TYR A 232      38.847   2.302   6.236  1.00 11.430          H  
ATOM   3580 2HB  TYR A 232      39.465   1.106   7.383  1.00 11.430          H  
ATOM   3581  HD1 TYR A 232      37.863   1.507   4.056  1.00 11.430          H  
ATOM   3582  HD2 TYR A 232      40.063  -1.089   6.660  1.00 11.430          H  
ATOM   3583  HE1 TYR A 232      38.176  -0.051   2.207  1.00 11.430          H  
ATOM   3584  HE2 TYR A 232      40.373  -2.672   4.794  1.00 11.430          H  
ATOM   3585  HH  TYR A 232      39.980  -3.093   2.657  1.00 11.430          H  
ATOM   3586  N   ALA A 233      37.686  -0.738   8.734  1.00  7.620          N  
ATOM   3587  CA  ALA A 233      37.533  -2.115   9.159  1.00  8.210          C  
ATOM   3588  C   ALA A 233      36.061  -2.514   9.345  1.00  8.450          C  
ATOM   3589  O   ALA A 233      35.667  -3.599   8.901  1.00  8.870          O  
ATOM   3590  CB  ALA A 233      38.275  -2.327  10.462  1.00 11.260          C  
ATOM   3591  H   ALA A 233      38.225  -0.068   9.299  1.00  9.140          H  
ATOM   3592  HA  ALA A 233      37.964  -2.751   8.389  1.00  9.850          H  
ATOM   3593 1HB  ALA A 233      38.189  -3.368  10.768  1.00 13.510          H  
ATOM   3594 2HB  ALA A 233      39.325  -2.069  10.326  1.00 13.510          H  
ATOM   3595 3HB  ALA A 233      37.839  -1.683  11.229  1.00 13.510          H  
ATOM   3596  N   GLU A 234      35.237  -1.628   9.929  1.00  8.220          N  
ATOM   3597  CA  GLU A 234      33.837  -1.973  10.166  1.00  8.490          C  
ATOM   3598  C   GLU A 234      33.079  -2.136   8.851  1.00  8.500          C  
ATOM   3599  O   GLU A 234      32.232  -3.032   8.712  1.00  8.970          O  
ATOM   3600  CB  GLU A 234      33.134  -0.903  11.016  1.00 11.780          C  
ATOM   3601  CG  GLU A 234      33.645  -0.753  12.468  1.00 11.780          C  
ATOM   3602  CD  GLU A 234      33.593  -1.954  13.282  1.00 11.780          C  
ATOM   3603  OE1 GLU A 234      32.600  -2.613  13.272  1.00 11.780          O  
ATOM   3604  OE2 GLU A 234      34.574  -2.224  13.939  1.00 11.780          O  
ATOM   3605  H   GLU A 234      35.618  -0.747  10.290  1.00  9.860          H  
ATOM   3606  HA  GLU A 234      33.802  -2.921  10.704  1.00 10.190          H  
ATOM   3607 1HB  GLU A 234      33.250   0.068  10.529  1.00 14.130          H  
ATOM   3608 2HB  GLU A 234      32.065  -1.120  11.061  1.00 14.130          H  
ATOM   3609 1HG  GLU A 234      34.655  -0.387  12.464  1.00 14.130          H  
ATOM   3610 2HG  GLU A 234      33.032  -0.018  12.959  1.00 14.130          H  
ATOM   3611  N   ILE A 235      33.398  -1.309   7.844  1.00  8.070          N  
ATOM   3612  CA  ILE A 235      32.696  -1.466   6.580  1.00  8.180          C  
ATOM   3613  C   ILE A 235      33.199  -2.717   5.862  1.00  8.670          C  
ATOM   3614  O   ILE A 235      32.396  -3.468   5.322  1.00  9.150          O  
ATOM   3615  CB  ILE A 235      32.774  -0.200   5.669  1.00 11.410          C  
ATOM   3616  CG1 ILE A 235      31.682  -0.293   4.575  1.00 11.410          C  
ATOM   3617  CG2 ILE A 235      34.139  -0.011   5.032  1.00 11.410          C  
ATOM   3618  CD1 ILE A 235      31.428   0.993   3.771  1.00 11.410          C  
ATOM   3619  H   ILE A 235      34.064  -0.542   8.004  1.00  9.680          H  
ATOM   3620  HA  ILE A 235      31.642  -1.617   6.801  1.00  9.820          H  
ATOM   3621  HB  ILE A 235      32.556   0.672   6.286  1.00 13.690          H  
ATOM   3622 1HG1 ILE A 235      31.953  -1.078   3.877  1.00 13.690          H  
ATOM   3623 2HG1 ILE A 235      30.754  -0.568   5.060  1.00 13.690          H  
ATOM   3624 1HG2 ILE A 235      34.143   0.886   4.458  1.00 13.690          H  
ATOM   3625 2HG2 ILE A 235      34.842   0.079   5.803  1.00 13.690          H  
ATOM   3626 3HG2 ILE A 235      34.402  -0.841   4.387  1.00 13.690          H  
ATOM   3627 1HD1 ILE A 235      30.645   0.820   3.041  1.00 13.690          H  
ATOM   3628 2HD1 ILE A 235      31.117   1.793   4.441  1.00 13.690          H  
ATOM   3629 3HD1 ILE A 235      32.314   1.296   3.236  1.00 13.690          H  
ATOM   3630  N   GLY A 236      34.505  -3.003   5.909  1.00  8.630          N  
ATOM   3631  CA  GLY A 236      35.040  -4.178   5.227  1.00  9.120          C  
ATOM   3632  C   GLY A 236      34.401  -5.476   5.710  1.00  9.770          C  
ATOM   3633  O   GLY A 236      34.066  -6.363   4.922  1.00 10.260          O  
ATOM   3634  H   GLY A 236      35.157  -2.367   6.378  1.00 10.360          H  
ATOM   3635 1HA  GLY A 236      34.889  -4.078   4.169  1.00 10.940          H  
ATOM   3636 2HA  GLY A 236      36.116  -4.219   5.391  1.00 10.940          H  
ATOM   3637  N   LEU A 237      34.125  -5.531   7.006  1.00  9.830          N  
ATOM   3638  CA  LEU A 237      33.514  -6.684   7.649  1.00 10.460          C  
ATOM   3639  C   LEU A 237      31.987  -6.696   7.575  1.00 10.720          C  
ATOM   3640  O   LEU A 237      31.355  -7.636   8.056  1.00 11.100          O  
ATOM   3641  CB  LEU A 237      33.922  -6.681   9.126  1.00 14.390          C  
ATOM   3642  CG  LEU A 237      35.436  -6.845   9.450  1.00 14.390          C  
ATOM   3643  CD1 LEU A 237      35.631  -6.616  10.943  1.00 14.390          C  
ATOM   3644  CD2 LEU A 237      35.923  -8.248   9.054  1.00 14.390          C  
ATOM   3645  H   LEU A 237      34.453  -4.759   7.599  1.00 11.800          H  
ATOM   3646  HA  LEU A 237      33.875  -7.580   7.156  1.00 12.550          H  
ATOM   3647 1HB  LEU A 237      33.602  -5.726   9.557  1.00 17.270          H  
ATOM   3648 2HB  LEU A 237      33.377  -7.473   9.643  1.00 17.270          H  
ATOM   3649  HG  LEU A 237      36.010  -6.096   8.911  1.00 17.270          H  
ATOM   3650 1HD1 LEU A 237      36.685  -6.711  11.194  1.00 17.270          H  
ATOM   3651 2HD1 LEU A 237      35.283  -5.610  11.203  1.00 17.270          H  
ATOM   3652 3HD1 LEU A 237      35.051  -7.352  11.504  1.00 17.270          H  
ATOM   3653 1HD2 LEU A 237      36.980  -8.343   9.299  1.00 17.270          H  
ATOM   3654 2HD2 LEU A 237      35.353  -9.000   9.602  1.00 17.270          H  
ATOM   3655 3HD2 LEU A 237      35.794  -8.403   7.988  1.00 17.270          H  
ATOM   3656  N   ALA A 238      31.390  -5.654   6.987  1.00 10.560          N  
ATOM   3657  CA  ALA A 238      29.944  -5.478   6.916  1.00 10.820          C  
ATOM   3658  C   ALA A 238      29.313  -5.508   8.308  1.00 11.020          C  
ATOM   3659  O   ALA A 238      28.210  -6.037   8.499  1.00 11.090          O  
ATOM   3660  CB  ALA A 238      29.308  -6.548   6.038  1.00 15.040          C  
ATOM   3661  H   ALA A 238      31.963  -4.935   6.543  1.00 12.670          H  
ATOM   3662  HA  ALA A 238      29.752  -4.497   6.478  1.00 12.980          H  
ATOM   3663 1HB  ALA A 238      28.236  -6.368   5.980  1.00 18.050          H  
ATOM   3664 2HB  ALA A 238      29.742  -6.499   5.042  1.00 18.050          H  
ATOM   3665 3HB  ALA A 238      29.484  -7.534   6.459  1.00 18.050          H  
ATOM   3666  N   ASP A 239      29.979  -4.903   9.294  1.00 11.170          N  
ATOM   3667  CA  ASP A 239      29.450  -4.849  10.646  1.00 11.460          C  
ATOM   3668  C   ASP A 239      28.553  -3.625  10.741  1.00 11.250          C  
ATOM   3669  O   ASP A 239      28.853  -2.631  11.417  1.00 11.040          O  
ATOM   3670  CB  ASP A 239      30.596  -4.914  11.660  1.00 15.930          C  
ATOM   3671  CG  ASP A 239      31.169  -6.357  11.778  1.00 15.930          C  
ATOM   3672  OD1 ASP A 239      30.401  -7.279  11.651  1.00 15.930          O  
ATOM   3673  OD2 ASP A 239      32.349  -6.525  12.033  1.00 15.930          O  
ATOM   3674  H   ASP A 239      30.873  -4.441   9.098  1.00 13.400          H  
ATOM   3675  HA  ASP A 239      28.830  -5.730  10.811  1.00 13.750          H  
ATOM   3676 1HB  ASP A 239      31.400  -4.234  11.349  1.00 19.110          H  
ATOM   3677 2HB  ASP A 239      30.275  -4.600  12.622  1.00 19.110          H  
ATOM   3678  N   ASN A 240      27.423  -3.774  10.063  1.00 11.390          N  
ATOM   3679  CA  ASN A 240      26.435  -2.761   9.746  1.00 11.260          C  
ATOM   3680  C   ASN A 240      25.937  -1.932  10.905  1.00 11.320          C  
ATOM   3681  O   ASN A 240      25.799  -0.705  10.803  1.00 11.020          O  
ATOM   3682  CB  ASN A 240      25.249  -3.451   9.121  1.00 15.820          C  
ATOM   3683  CG  ASN A 240      25.563  -3.991   7.775  1.00 15.820          C  
ATOM   3684  OD1 ASN A 240      26.596  -3.678   7.191  1.00 15.820          O  
ATOM   3685  ND2 ASN A 240      24.685  -4.799   7.260  1.00 15.820          N  
ATOM   3686  H   ASN A 240      27.342  -4.695   9.610  1.00 13.670          H  
ATOM   3687  HA  ASN A 240      26.874  -2.089   9.029  1.00 13.510          H  
ATOM   3688 1HB  ASN A 240      24.933  -4.273   9.765  1.00 18.980          H  
ATOM   3689 2HB  ASN A 240      24.415  -2.758   9.052  1.00 18.980          H  
ATOM   3690 1HD2 ASN A 240      24.839  -5.196   6.355  1.00 18.980          H  
ATOM   3691 2HD2 ASN A 240      23.856  -5.030   7.768  1.00 18.980          H  
ATOM   3692  N   HIS A 241      25.785  -2.556  12.053  1.00 11.820          N  
ATOM   3693  CA  HIS A 241      25.248  -1.870  13.209  1.00 12.020          C  
ATOM   3694  C   HIS A 241      26.193  -0.799  13.750  1.00 11.990          C  
ATOM   3695  O   HIS A 241      25.768   0.056  14.531  1.00 12.020          O  
ATOM   3696  CB  HIS A 241      24.938  -2.897  14.277  1.00 16.750          C  
ATOM   3697  CG  HIS A 241      23.928  -3.845  13.828  1.00 16.750          C  
ATOM   3698  ND1 HIS A 241      24.241  -4.914  13.004  1.00 16.750          N  
ATOM   3699  CD2 HIS A 241      22.602  -3.922  14.059  1.00 16.750          C  
ATOM   3700  CE1 HIS A 241      23.145  -5.602  12.752  1.00 16.750          C  
ATOM   3701  NE2 HIS A 241      22.137  -5.024  13.381  1.00 16.750          N  
ATOM   3702  H   HIS A 241      25.937  -3.561  12.109  1.00 14.180          H  
ATOM   3703  HA  HIS A 241      24.317  -1.378  12.931  1.00 14.420          H  
ATOM   3704 1HB  HIS A 241      25.804  -3.440  14.518  1.00 20.100          H  
ATOM   3705 2HB  HIS A 241      24.590  -2.402  15.182  1.00 20.100          H  
ATOM   3706  HD2 HIS A 241      22.011  -3.239  14.670  1.00 20.100          H  
ATOM   3707  HE1 HIS A 241      23.084  -6.495  12.132  1.00 20.100          H  
ATOM   3708  HE2 HIS A 241      21.175  -5.337  13.368  1.00 20.100          H  
ATOM   3709  N   TRP A 242      27.482  -0.864  13.384  1.00 12.010          N  
ATOM   3710  CA  TRP A 242      28.437   0.132  13.840  1.00 12.000          C  
ATOM   3711  C   TRP A 242      28.989   0.905  12.636  1.00 11.420          C  
ATOM   3712  O   TRP A 242      29.422   2.059  12.762  1.00 11.350          O  
ATOM   3713  CB  TRP A 242      29.487  -0.550  14.678  1.00 16.800          C  
ATOM   3714  CG  TRP A 242      28.786  -1.290  15.768  1.00 16.800          C  
ATOM   3715  CD1 TRP A 242      28.376  -0.827  16.981  1.00 16.800          C  
ATOM   3716  CD2 TRP A 242      28.398  -2.677  15.713  1.00 16.800          C  
ATOM   3717  NE1 TRP A 242      27.754  -1.839  17.685  1.00 16.800          N  
ATOM   3718  CE2 TRP A 242      27.764  -2.976  16.915  1.00 16.800          C  
ATOM   3719  CE3 TRP A 242      28.547  -3.665  14.758  1.00 16.800          C  
ATOM   3720  CZ2 TRP A 242      27.282  -4.242  17.184  1.00 16.800          C  
ATOM   3721  CZ3 TRP A 242      28.077  -4.934  15.014  1.00 16.800          C  
ATOM   3722  CH2 TRP A 242      27.459  -5.220  16.199  1.00 16.800          C  
ATOM   3723  H   TRP A 242      27.790  -1.600  12.751  1.00 14.410          H  
ATOM   3724  HA  TRP A 242      27.920   0.835  14.486  1.00 14.400          H  
ATOM   3725 1HB  TRP A 242      30.074  -1.246  14.069  1.00 20.160          H  
ATOM   3726 2HB  TRP A 242      30.167   0.181  15.116  1.00 20.160          H  
ATOM   3727  HD1 TRP A 242      28.515   0.187  17.340  1.00 20.160          H  
ATOM   3728  HE1 TRP A 242      27.353  -1.770  18.635  1.00 20.160          H  
ATOM   3729  HE3 TRP A 242      29.029  -3.427  13.833  1.00 20.160          H  
ATOM   3730  HZ2 TRP A 242      26.788  -4.486  18.124  1.00 20.160          H  
ATOM   3731  HZ3 TRP A 242      28.210  -5.698  14.246  1.00 20.160          H  
ATOM   3732  HH2 TRP A 242      27.097  -6.232  16.375  1.00 20.160          H  
ATOM   3733  N   SER A 243      28.949   0.268  11.458  1.00 11.060          N  
ATOM   3734  CA  SER A 243      29.427   0.867  10.215  1.00 10.580          C  
ATOM   3735  C   SER A 243      28.601   2.106   9.899  1.00 10.330          C  
ATOM   3736  O   SER A 243      29.146   3.165   9.563  1.00  9.890          O  
ATOM   3737  CB  SER A 243      29.314  -0.119   9.071  1.00 15.000          C  
ATOM   3738  OG  SER A 243      29.747   0.444   7.857  1.00 15.000          O  
ATOM   3739  H   SER A 243      28.632  -0.701  11.435  1.00 13.270          H  
ATOM   3740  HA  SER A 243      30.471   1.158  10.338  1.00 12.700          H  
ATOM   3741 1HB  SER A 243      29.894  -1.018   9.297  1.00 18.000          H  
ATOM   3742 2HB  SER A 243      28.288  -0.409   8.978  1.00 18.000          H  
ATOM   3743  HG  SER A 243      29.473  -0.173   7.173  1.00 18.000          H  
ATOM   3744  N   LEU A 244      27.274   1.986  10.029  1.00 10.700          N  
ATOM   3745  CA  LEU A 244      26.415   3.112   9.744  1.00 10.610          C  
ATOM   3746  C   LEU A 244      26.671   4.358  10.611  1.00 10.220          C  
ATOM   3747  O   LEU A 244      26.875   5.429  10.034  1.00  9.810          O  
ATOM   3748  CB  LEU A 244      24.949   2.662   9.812  1.00 14.890          C  
ATOM   3749  CG  LEU A 244      23.854   3.757   9.725  1.00 14.890          C  
ATOM   3750  CD1 LEU A 244      23.965   4.545   8.438  1.00 14.890          C  
ATOM   3751  CD2 LEU A 244      22.507   3.057   9.792  1.00 14.890          C  
ATOM   3752  H   LEU A 244      26.858   1.082  10.282  1.00 12.840          H  
ATOM   3753  HA  LEU A 244      26.609   3.394   8.716  1.00 12.730          H  
ATOM   3754 1HB  LEU A 244      24.785   1.992   8.980  1.00 17.870          H  
ATOM   3755 2HB  LEU A 244      24.786   2.078  10.705  1.00 17.870          H  
ATOM   3756  HG  LEU A 244      23.950   4.452  10.558  1.00 17.870          H  
ATOM   3757 1HD1 LEU A 244      23.175   5.289   8.403  1.00 17.870          H  
ATOM   3758 2HD1 LEU A 244      24.922   5.052   8.391  1.00 17.870          H  
ATOM   3759 3HD1 LEU A 244      23.866   3.891   7.601  1.00 17.870          H  
ATOM   3760 1HD2 LEU A 244      21.707   3.788   9.743  1.00 17.870          H  
ATOM   3761 2HD2 LEU A 244      22.413   2.361   8.955  1.00 17.870          H  
ATOM   3762 3HD2 LEU A 244      22.433   2.504  10.730  1.00 17.870          H  
ATOM   3763  N   PRO A 245      26.658   4.333  11.960  1.00 10.410          N  
ATOM   3764  CA  PRO A 245      26.974   5.525  12.710  1.00 10.100          C  
ATOM   3765  C   PRO A 245      28.391   6.049  12.444  1.00  9.660          C  
ATOM   3766  O   PRO A 245      28.590   7.260  12.512  1.00  9.610          O  
ATOM   3767  CB  PRO A 245      26.737   5.086  14.161  1.00 15.150          C  
ATOM   3768  CG  PRO A 245      26.769   3.575  14.133  1.00 15.150          C  
ATOM   3769  CD  PRO A 245      26.212   3.195  12.763  1.00 15.150          C  
ATOM   3770  HA  PRO A 245      26.244   6.291  12.442  1.00 12.120          H  
ATOM   3771 1HB  PRO A 245      27.521   5.516  14.808  1.00 18.180          H  
ATOM   3772 2HB  PRO A 245      25.779   5.484  14.521  1.00 18.180          H  
ATOM   3773 1HG  PRO A 245      27.799   3.238  14.284  1.00 18.180          H  
ATOM   3774 2HG  PRO A 245      26.176   3.148  14.957  1.00 18.180          H  
ATOM   3775 1HD  PRO A 245      26.628   2.258  12.455  1.00 18.180          H  
ATOM   3776 2HD  PRO A 245      25.118   3.157  12.798  1.00 18.180          H  
ATOM   3777  N   LEU A 246      29.358   5.189  12.076  1.00  9.400          N  
ATOM   3778  CA  LEU A 246      30.671   5.727  11.733  1.00  9.100          C  
ATOM   3779  C   LEU A 246      30.560   6.542  10.436  1.00  8.650          C  
ATOM   3780  O   LEU A 246      31.276   7.536  10.247  1.00  8.550          O  
ATOM   3781  CB  LEU A 246      31.744   4.631  11.693  1.00 12.860          C  
ATOM   3782  CG  LEU A 246      32.120   3.986  13.118  1.00 12.860          C  
ATOM   3783  CD1 LEU A 246      33.059   2.825  12.904  1.00 12.860          C  
ATOM   3784  CD2 LEU A 246      32.789   5.025  14.065  1.00 12.860          C  
ATOM   3785  H   LEU A 246      29.226   4.170  12.091  1.00 11.280          H  
ATOM   3786  HA  LEU A 246      30.957   6.427  12.506  1.00 10.920          H  
ATOM   3787 1HB  LEU A 246      31.378   3.823  11.053  1.00 15.430          H  
ATOM   3788 2HB  LEU A 246      32.650   5.040  11.252  1.00 15.430          H  
ATOM   3789  HG  LEU A 246      31.211   3.606  13.583  1.00 15.430          H  
ATOM   3790 1HD1 LEU A 246      33.292   2.356  13.857  1.00 15.430          H  
ATOM   3791 2HD1 LEU A 246      32.579   2.101  12.248  1.00 15.430          H  
ATOM   3792 3HD1 LEU A 246      33.966   3.188  12.458  1.00 15.430          H  
ATOM   3793 1HD2 LEU A 246      33.027   4.541  15.018  1.00 15.430          H  
ATOM   3794 2HD2 LEU A 246      33.707   5.400  13.611  1.00 15.430          H  
ATOM   3795 3HD2 LEU A 246      32.118   5.853  14.256  1.00 15.430          H  
ATOM   3796  N   ALA A 247      29.706   6.089   9.500  1.00  8.500          N  
ATOM   3797  CA  ALA A 247      29.481   6.832   8.264  1.00  8.360          C  
ATOM   3798  C   ALA A 247      28.900   8.205   8.595  1.00  8.140          C  
ATOM   3799  O   ALA A 247      29.320   9.222   8.035  1.00  7.770          O  
ATOM   3800  CB  ALA A 247      28.558   6.059   7.332  1.00 11.760          C  
ATOM   3801  H   ALA A 247      29.202   5.207   9.666  1.00 10.200          H  
ATOM   3802  HA  ALA A 247      30.433   6.989   7.779  1.00 10.030          H  
ATOM   3803 1HB  ALA A 247      28.414   6.610   6.414  1.00 14.110          H  
ATOM   3804 2HB  ALA A 247      29.008   5.097   7.116  1.00 14.110          H  
ATOM   3805 3HB  ALA A 247      27.599   5.906   7.801  1.00 14.110          H  
ATOM   3806  N   ARG A 248      28.001   8.247   9.577  1.00  8.530          N  
ATOM   3807  CA  ARG A 248      27.416   9.514  10.001  1.00  8.620          C  
ATOM   3808  C   ARG A 248      28.505  10.449  10.566  1.00  8.370          C  
ATOM   3809  O   ARG A 248      28.444  11.669  10.375  1.00  8.210          O  
ATOM   3810  CB  ARG A 248      26.301   9.262  10.995  1.00 12.030          C  
ATOM   3811  CG  ARG A 248      25.083   8.599  10.344  1.00 12.030          C  
ATOM   3812  CD  ARG A 248      24.019   8.251  11.296  1.00 12.030          C  
ATOM   3813  NE  ARG A 248      22.904   7.609  10.612  1.00 12.030          N  
ATOM   3814  CZ  ARG A 248      21.883   6.964  11.213  1.00 12.030          C  
ATOM   3815  NH1 ARG A 248      21.834   6.864  12.527  1.00 12.030          N  
ATOM   3816  NH2 ARG A 248      20.924   6.432  10.473  1.00 12.030          N  
ATOM   3817  H   ARG A 248      27.679   7.352   9.967  1.00 10.240          H  
ATOM   3818  HA  ARG A 248      26.976   9.992   9.126  1.00 10.340          H  
ATOM   3819 1HB  ARG A 248      26.649   8.629  11.794  1.00 14.440          H  
ATOM   3820 2HB  ARG A 248      25.983  10.205  11.434  1.00 14.440          H  
ATOM   3821 1HG  ARG A 248      24.666   9.271   9.596  1.00 14.440          H  
ATOM   3822 2HG  ARG A 248      25.402   7.676   9.855  1.00 14.440          H  
ATOM   3823 1HD  ARG A 248      24.404   7.567  12.040  1.00 14.440          H  
ATOM   3824 2HD  ARG A 248      23.653   9.155  11.781  1.00 14.440          H  
ATOM   3825  HE  ARG A 248      22.893   7.657   9.598  1.00 14.440          H  
ATOM   3826 1HH1 ARG A 248      22.560   7.270  13.097  1.00 14.440          H  
ATOM   3827 2HH1 ARG A 248      21.063   6.381  12.969  1.00 14.440          H  
ATOM   3828 1HH2 ARG A 248      20.958   6.511   9.466  1.00 14.440          H  
ATOM   3829 2HH2 ARG A 248      20.154   5.948  10.912  1.00 14.440          H  
ATOM   3830  N   VAL A 249      29.501   9.876  11.260  1.00  8.440          N  
ATOM   3831  CA  VAL A 249      30.618  10.665  11.787  1.00  8.250          C  
ATOM   3832  C   VAL A 249      31.391  11.268  10.602  1.00  7.860          C  
ATOM   3833  O   VAL A 249      31.709  12.457  10.606  1.00  8.200          O  
ATOM   3834  CB  VAL A 249      31.543   9.817  12.690  1.00 11.630          C  
ATOM   3835  CG1 VAL A 249      32.805  10.603  13.083  1.00 11.630          C  
ATOM   3836  CG2 VAL A 249      30.782   9.413  13.933  1.00 11.630          C  
ATOM   3837  H   VAL A 249      29.428   8.870  11.444  1.00 10.130          H  
ATOM   3838  HA  VAL A 249      30.217  11.472  12.395  1.00  9.900          H  
ATOM   3839  HB  VAL A 249      31.856   8.937  12.150  1.00 13.950          H  
ATOM   3840 1HG1 VAL A 249      33.435   9.979  13.717  1.00 13.950          H  
ATOM   3841 2HG1 VAL A 249      33.375  10.896  12.196  1.00 13.950          H  
ATOM   3842 3HG1 VAL A 249      32.524  11.505  13.635  1.00 13.950          H  
ATOM   3843 1HG2 VAL A 249      31.418   8.802  14.544  1.00 13.950          H  
ATOM   3844 2HG2 VAL A 249      30.485  10.305  14.476  1.00 13.950          H  
ATOM   3845 3HG2 VAL A 249      29.908   8.853  13.667  1.00 13.950          H  
ATOM   3846  N   LEU A 250      31.653  10.464   9.559  1.00  7.360          N  
ATOM   3847  CA  LEU A 250      32.335  10.980   8.363  1.00  7.120          C  
ATOM   3848  C   LEU A 250      31.624  12.234   7.860  1.00  7.050          C  
ATOM   3849  O   LEU A 250      32.262  13.218   7.485  1.00  7.070          O  
ATOM   3850  CB  LEU A 250      32.393   9.910   7.239  1.00 10.060          C  
ATOM   3851  CG  LEU A 250      33.155  10.298   5.914  1.00 10.060          C  
ATOM   3852  CD1 LEU A 250      33.790   9.060   5.287  1.00 10.060          C  
ATOM   3853  CD2 LEU A 250      32.208  10.892   4.874  1.00 10.060          C  
ATOM   3854  H   LEU A 250      31.410   9.469   9.638  1.00  8.830          H  
ATOM   3855  HA  LEU A 250      33.353  11.251   8.639  1.00  8.540          H  
ATOM   3856 1HB  LEU A 250      32.860   9.020   7.650  1.00 12.080          H  
ATOM   3857 2HB  LEU A 250      31.390   9.660   6.952  1.00 12.080          H  
ATOM   3858  HG  LEU A 250      33.896  11.004   6.155  1.00 12.080          H  
ATOM   3859 1HD1 LEU A 250      34.334   9.343   4.381  1.00 12.080          H  
ATOM   3860 2HD1 LEU A 250      34.489   8.614   5.996  1.00 12.080          H  
ATOM   3861 3HD1 LEU A 250      33.019   8.346   5.031  1.00 12.080          H  
ATOM   3862 1HD2 LEU A 250      32.774  11.143   3.977  1.00 12.080          H  
ATOM   3863 2HD2 LEU A 250      31.442  10.161   4.623  1.00 12.080          H  
ATOM   3864 3HD2 LEU A 250      31.737  11.786   5.244  1.00 12.080          H  
ATOM   3865  N   VAL A 251      30.296  12.193   7.825  1.00  7.260          N  
ATOM   3866  CA  VAL A 251      29.518  13.337   7.363  1.00  7.480          C  
ATOM   3867  C   VAL A 251      29.725  14.555   8.287  1.00  7.590          C  
ATOM   3868  O   VAL A 251      29.877  15.675   7.801  1.00  7.580          O  
ATOM   3869  CB  VAL A 251      28.017  12.979   7.300  1.00 10.380          C  
ATOM   3870  CG1 VAL A 251      27.172  14.215   6.971  1.00 10.380          C  
ATOM   3871  CG2 VAL A 251      27.825  11.893   6.293  1.00 10.380          C  
ATOM   3872  H   VAL A 251      29.849  11.310   8.096  1.00  8.710          H  
ATOM   3873  HA  VAL A 251      29.858  13.599   6.363  1.00  8.980          H  
ATOM   3874  HB  VAL A 251      27.693  12.625   8.268  1.00 12.460          H  
ATOM   3875 1HG1 VAL A 251      26.121  13.932   6.941  1.00 12.460          H  
ATOM   3876 2HG1 VAL A 251      27.307  14.985   7.726  1.00 12.460          H  
ATOM   3877 3HG1 VAL A 251      27.464  14.612   5.998  1.00 12.460          H  
ATOM   3878 1HG2 VAL A 251      26.775  11.611   6.244  1.00 12.460          H  
ATOM   3879 2HG2 VAL A 251      28.146  12.246   5.357  1.00 12.460          H  
ATOM   3880 3HG2 VAL A 251      28.413  11.029   6.569  1.00 12.460          H  
ATOM   3881  N   LYS A 252      29.677  14.323   9.610  1.00  7.860          N  
ATOM   3882  CA  LYS A 252      29.879  15.346  10.653  1.00  8.200          C  
ATOM   3883  C   LYS A 252      31.282  16.007  10.690  1.00  7.940          C  
ATOM   3884  O   LYS A 252      31.397  17.172  11.086  1.00  8.070          O  
ATOM   3885  CB  LYS A 252      29.556  14.754  12.028  1.00 11.340          C  
ATOM   3886  CG  LYS A 252      28.065  14.474  12.255  1.00 11.340          C  
ATOM   3887  CD  LYS A 252      27.815  13.818  13.614  1.00 11.340          C  
ATOM   3888  CE  LYS A 252      26.343  13.475  13.809  1.00 11.340          C  
ATOM   3889  NZ  LYS A 252      26.101  12.741  15.094  1.00 11.340          N  
ATOM   3890  H   LYS A 252      29.460  13.365   9.904  1.00  9.430          H  
ATOM   3891  HA  LYS A 252      29.164  16.143  10.462  1.00  9.840          H  
ATOM   3892 1HB  LYS A 252      30.098  13.825  12.152  1.00 13.610          H  
ATOM   3893 2HB  LYS A 252      29.900  15.434  12.808  1.00 13.610          H  
ATOM   3894 1HG  LYS A 252      27.517  15.413  12.208  1.00 13.610          H  
ATOM   3895 2HG  LYS A 252      27.694  13.824  11.468  1.00 13.610          H  
ATOM   3896 1HD  LYS A 252      28.412  12.909  13.698  1.00 13.610          H  
ATOM   3897 2HD  LYS A 252      28.119  14.503  14.399  1.00 13.610          H  
ATOM   3898 1HE  LYS A 252      25.759  14.393  13.812  1.00 13.610          H  
ATOM   3899 2HE  LYS A 252      26.014  12.848  12.979  1.00 13.610          H  
ATOM   3900 1HZ  LYS A 252      25.117  12.529  15.179  1.00 13.610          H  
ATOM   3901 2HZ  LYS A 252      26.633  11.880  15.089  1.00 13.610          H  
ATOM   3902 3HZ  LYS A 252      26.385  13.304  15.884  1.00 13.610          H  
ATOM   3903  N   ASP A 253      32.335  15.275  10.299  1.00  7.750          N  
ATOM   3904  CA  ASP A 253      33.721  15.786  10.309  1.00  7.720          C  
ATOM   3905  C   ASP A 253      33.897  16.816   9.148  1.00  7.240          C  
ATOM   3906  O   ASP A 253      32.923  17.028   8.433  1.00  6.980          O  
ATOM   3907  CB  ASP A 253      34.660  14.578  10.163  1.00 10.820          C  
ATOM   3908  CG  ASP A 253      34.829  13.668  11.397  1.00 10.820          C  
ATOM   3909  OD1 ASP A 253      34.422  14.012  12.489  1.00 10.820          O  
ATOM   3910  OD2 ASP A 253      35.444  12.627  11.208  1.00 10.820          O  
ATOM   3911  H   ASP A 253      32.172  14.295  10.046  1.00  9.300          H  
ATOM   3912  HA  ASP A 253      33.897  16.278  11.261  1.00  9.260          H  
ATOM   3913 1HB  ASP A 253      34.268  13.957   9.352  1.00 12.980          H  
ATOM   3914 2HB  ASP A 253      35.609  14.874   9.873  1.00 12.980          H  
ATOM   3915  N   LYS A 254      35.059  17.518   8.889  1.00  7.340          N  
ATOM   3916  CA  LYS A 254      36.453  17.585   9.420  1.00  7.240          C  
ATOM   3917  C   LYS A 254      37.353  16.606   8.670  1.00  6.670          C  
ATOM   3918  O   LYS A 254      36.877  15.634   8.111  1.00  6.680          O  
ATOM   3919  CB  LYS A 254      36.565  17.412  10.947  1.00 10.180          C  
ATOM   3920  CG  LYS A 254      35.841  18.473  11.791  1.00 10.180          C  
ATOM   3921  CD  LYS A 254      36.518  19.834  11.714  1.00 10.180          C  
ATOM   3922  CE  LYS A 254      35.861  20.828  12.669  1.00 10.180          C  
ATOM   3923  NZ  LYS A 254      36.544  22.152  12.656  1.00 10.180          N  
ATOM   3924  H   LYS A 254      34.926  18.155   8.116  1.00  8.810          H  
ATOM   3925  HA  LYS A 254      36.845  18.575   9.196  1.00  8.690          H  
ATOM   3926 1HB  LYS A 254      36.261  16.448  11.282  1.00 12.210          H  
ATOM   3927 2HB  LYS A 254      37.621  17.491  11.219  1.00 12.210          H  
ATOM   3928 1HG  LYS A 254      34.813  18.578  11.450  1.00 12.210          H  
ATOM   3929 2HG  LYS A 254      35.824  18.149  12.829  1.00 12.210          H  
ATOM   3930 1HD  LYS A 254      37.570  19.729  11.983  1.00 12.210          H  
ATOM   3931 2HD  LYS A 254      36.448  20.239  10.711  1.00 12.210          H  
ATOM   3932 1HE  LYS A 254      34.820  20.963  12.381  1.00 12.210          H  
ATOM   3933 2HE  LYS A 254      35.898  20.426  13.679  1.00 12.210          H  
ATOM   3934 1HZ  LYS A 254      36.081  22.772  13.306  1.00 12.210          H  
ATOM   3935 2HZ  LYS A 254      37.508  22.020  12.942  1.00 12.210          H  
ATOM   3936 3HZ  LYS A 254      36.514  22.548  11.729  1.00 12.210          H  
ATOM   3937  N   ASN A 255      38.654  16.902   8.561  1.00  6.450          N  
ATOM   3938  CA  ASN A 255      39.563  15.993   7.842  1.00  6.130          C  
ATOM   3939  C   ASN A 255      38.979  15.658   6.470  1.00  5.490          C  
ATOM   3940  O   ASN A 255      38.939  14.500   6.035  1.00  5.340          O  
ATOM   3941  CB  ASN A 255      39.837  14.760   8.672  1.00  8.710          C  
ATOM   3942  CG  ASN A 255      40.501  15.146   9.945  1.00  8.710          C  
ATOM   3943  OD1 ASN A 255      39.917  14.988  11.024  1.00  8.710          O  
ATOM   3944  ND2 ASN A 255      41.709  15.653   9.865  1.00  8.710          N  
ATOM   3945  H   ASN A 255      39.023  17.730   9.010  1.00  7.740          H  
ATOM   3946  HA  ASN A 255      40.506  16.510   7.666  1.00  7.360          H  
ATOM   3947 1HB  ASN A 255      38.907  14.229   8.889  1.00 10.450          H  
ATOM   3948 2HB  ASN A 255      40.486  14.078   8.122  1.00 10.450          H  
ATOM   3949 1HD2 ASN A 255      42.191  15.931  10.702  1.00 10.450          H  
ATOM   3950 2HD2 ASN A 255      42.153  15.762   8.979  1.00 10.450          H  
ATOM   3951  N   ASP A 256      38.507  16.704   5.810  1.00  5.380          N  
ATOM   3952  CA  ASP A 256      37.853  16.637   4.529  1.00  5.070          C  
ATOM   3953  C   ASP A 256      38.580  15.814   3.470  1.00  4.910          C  
ATOM   3954  O   ASP A 256      37.971  14.934   2.850  1.00  4.710          O  
ATOM   3955  CB  ASP A 256      37.612  18.086   4.090  1.00  7.220          C  
ATOM   3956  CG  ASP A 256      38.854  18.978   4.083  1.00  7.220          C  
ATOM   3957  OD1 ASP A 256      39.971  18.502   4.261  1.00  7.220          O  
ATOM   3958  OD2 ASP A 256      38.647  20.165   3.971  1.00  7.220          O  
ATOM   3959  H   ASP A 256      38.614  17.609   6.245  1.00  6.460          H  
ATOM   3960  HA  ASP A 256      36.878  16.177   4.686  1.00  6.080          H  
ATOM   3961 1HB  ASP A 256      37.207  18.121   3.123  1.00  8.670          H  
ATOM   3962 2HB  ASP A 256      36.873  18.531   4.755  1.00  8.670          H  
ATOM   3963  N   VAL A 257      39.868  16.071   3.272  1.00  5.210          N  
ATOM   3964  CA  VAL A 257      40.634  15.360   2.248  1.00  5.310          C  
ATOM   3965  C   VAL A 257      40.793  13.886   2.566  1.00  4.980          C  
ATOM   3966  O   VAL A 257      40.705  13.047   1.668  1.00  4.980          O  
ATOM   3967  CB  VAL A 257      42.005  16.007   1.989  1.00  7.390          C  
ATOM   3968  CG1 VAL A 257      42.839  15.119   1.042  1.00  7.390          C  
ATOM   3969  CG2 VAL A 257      41.785  17.377   1.353  1.00  7.390          C  
ATOM   3970  H   VAL A 257      40.263  16.835   3.824  1.00  6.250          H  
ATOM   3971  HA  VAL A 257      40.084  15.432   1.314  1.00  6.370          H  
ATOM   3972  HB  VAL A 257      42.546  16.114   2.927  1.00  8.870          H  
ATOM   3973 1HG1 VAL A 257      43.801  15.596   0.859  1.00  8.870          H  
ATOM   3974 2HG1 VAL A 257      43.016  14.138   1.481  1.00  8.870          H  
ATOM   3975 3HG1 VAL A 257      42.308  14.998   0.094  1.00  8.870          H  
ATOM   3976 1HG2 VAL A 257      42.746  17.852   1.162  1.00  8.870          H  
ATOM   3977 2HG2 VAL A 257      41.250  17.257   0.416  1.00  8.870          H  
ATOM   3978 3HG2 VAL A 257      41.198  18.006   2.027  1.00  8.870          H  
ATOM   3979  N   LYS A 258      41.103  13.554   3.810  1.00  4.880          N  
ATOM   3980  CA  LYS A 258      41.254  12.151   4.145  1.00  4.770          C  
ATOM   3981  C   LYS A 258      39.947  11.374   3.959  1.00  4.610          C  
ATOM   3982  O   LYS A 258      39.968  10.255   3.432  1.00  4.470          O  
ATOM   3983  CB  LYS A 258      41.789  11.983   5.552  1.00  6.720          C  
ATOM   3984  CG  LYS A 258      43.250  12.394   5.698  1.00  6.720          C  
ATOM   3985  CD  LYS A 258      43.753  12.171   7.112  1.00  6.720          C  
ATOM   3986  CE  LYS A 258      45.231  12.541   7.246  1.00  6.720          C  
ATOM   3987  NZ  LYS A 258      45.742  12.253   8.609  1.00  6.720          N  
ATOM   3988  H   LYS A 258      41.206  14.281   4.504  1.00  5.860          H  
ATOM   3989  HA  LYS A 258      41.985  11.719   3.463  1.00  5.720          H  
ATOM   3990 1HB  LYS A 258      41.185  12.572   6.242  1.00  8.070          H  
ATOM   3991 2HB  LYS A 258      41.699  10.944   5.843  1.00  8.070          H  
ATOM   3992 1HG  LYS A 258      43.857  11.805   5.010  1.00  8.070          H  
ATOM   3993 2HG  LYS A 258      43.359  13.445   5.440  1.00  8.070          H  
ATOM   3994 1HD  LYS A 258      43.168  12.771   7.808  1.00  8.070          H  
ATOM   3995 2HD  LYS A 258      43.628  11.117   7.377  1.00  8.070          H  
ATOM   3996 1HE  LYS A 258      45.810  11.965   6.526  1.00  8.070          H  
ATOM   3997 2HE  LYS A 258      45.358  13.602   7.037  1.00  8.070          H  
ATOM   3998 1HZ  LYS A 258      46.719  12.492   8.672  1.00  8.070          H  
ATOM   3999 2HZ  LYS A 258      45.221  12.775   9.296  1.00  8.070          H  
ATOM   4000 3HZ  LYS A 258      45.617  11.237   8.773  1.00  8.070          H  
ATOM   4001  N   HIS A 259      38.801  11.966   4.332  1.00  4.670          N  
ATOM   4002  CA  HIS A 259      37.539  11.258   4.143  1.00  4.560          C  
ATOM   4003  C   HIS A 259      37.213  11.137   2.653  1.00  4.400          C  
ATOM   4004  O   HIS A 259      36.724  10.098   2.200  1.00  4.340          O  
ATOM   4005  CB  HIS A 259      36.400  11.913   4.901  1.00  6.430          C  
ATOM   4006  CG  HIS A 259      36.417  11.673   6.404  1.00  6.430          C  
ATOM   4007  ND1 HIS A 259      36.555  10.408   6.965  1.00  6.430          N  
ATOM   4008  CD2 HIS A 259      36.214  12.511   7.431  1.00  6.430          C  
ATOM   4009  CE1 HIS A 259      36.450  10.502   8.278  1.00  6.430          C  
ATOM   4010  NE2 HIS A 259      36.243  11.759   8.590  1.00  6.430          N  
ATOM   4011  H   HIS A 259      38.811  12.885   4.793  1.00  5.600          H  
ATOM   4012  HA  HIS A 259      37.638  10.248   4.536  1.00  5.470          H  
ATOM   4013 1HB  HIS A 259      36.454  12.995   4.746  1.00  7.710          H  
ATOM   4014 2HB  HIS A 259      35.457  11.580   4.494  1.00  7.710          H  
ATOM   4015  HD2 HIS A 259      36.033  13.570   7.350  1.00  7.710          H  
ATOM   4016  HE1 HIS A 259      36.510   9.679   8.988  1.00  7.710          H  
ATOM   4017  HE2 HIS A 259      36.097  12.127   9.559  1.00  7.710          H  
ATOM   4018  N   TRP A 260      37.520  12.184   1.883  1.00  4.360          N  
ATOM   4019  CA  TRP A 260      37.360  12.193   0.435  1.00  4.260          C  
ATOM   4020  C   TRP A 260      38.094  10.993  -0.154  1.00  4.170          C  
ATOM   4021  O   TRP A 260      37.529  10.220  -0.941  1.00  4.040          O  
ATOM   4022  CB  TRP A 260      37.956  13.492  -0.088  1.00  6.000          C  
ATOM   4023  CG  TRP A 260      38.034  13.697  -1.521  1.00  6.000          C  
ATOM   4024  CD1 TRP A 260      39.115  13.444  -2.309  1.00  6.000          C  
ATOM   4025  CD2 TRP A 260      37.053  14.277  -2.366  1.00  6.000          C  
ATOM   4026  NE1 TRP A 260      38.856  13.827  -3.583  1.00  6.000          N  
ATOM   4027  CE2 TRP A 260      37.603  14.349  -3.632  1.00  6.000          C  
ATOM   4028  CE3 TRP A 260      35.775  14.754  -2.156  1.00  6.000          C  
ATOM   4029  CZ2 TRP A 260      36.933  14.878  -4.658  1.00  6.000          C  
ATOM   4030  CZ3 TRP A 260      35.113  15.311  -3.209  1.00  6.000          C  
ATOM   4031  CH2 TRP A 260      35.685  15.373  -4.410  1.00  6.000          C  
ATOM   4032  H   TRP A 260      37.866  13.039   2.326  1.00  5.230          H  
ATOM   4033  HA  TRP A 260      36.303  12.133   0.186  1.00  5.110          H  
ATOM   4034 1HB  TRP A 260      37.399  14.317   0.338  1.00  7.200          H  
ATOM   4035 2HB  TRP A 260      38.940  13.588   0.269  1.00  7.200          H  
ATOM   4036  HD1 TRP A 260      40.055  13.013  -1.966  1.00  7.200          H  
ATOM   4037  HE1 TRP A 260      39.492  13.764  -4.374  1.00  7.200          H  
ATOM   4038  HE3 TRP A 260      35.316  14.700  -1.179  1.00  7.200          H  
ATOM   4039  HZ2 TRP A 260      37.365  14.931  -5.640  1.00  7.200          H  
ATOM   4040  HZ3 TRP A 260      34.116  15.702  -3.053  1.00  7.200          H  
ATOM   4041  HH2 TRP A 260      35.155  15.810  -5.197  1.00  7.200          H  
ATOM   4042  N   ALA A 261      39.377  10.852   0.217  1.00  4.270          N  
ATOM   4043  CA  ALA A 261      40.197   9.760  -0.270  1.00  4.240          C  
ATOM   4044  C   ALA A 261      39.615   8.406   0.122  1.00  4.220          C  
ATOM   4045  O   ALA A 261      39.614   7.483  -0.696  1.00  4.130          O  
ATOM   4046  CB  ALA A 261      41.603   9.903   0.270  1.00  5.950          C  
ATOM   4047  H   ALA A 261      39.795  11.547   0.845  1.00  5.120          H  
ATOM   4048  HA  ALA A 261      40.225   9.816  -1.356  1.00  5.090          H  
ATOM   4049 1HB  ALA A 261      42.230   9.100  -0.116  1.00  7.140          H  
ATOM   4050 2HB  ALA A 261      42.009  10.867  -0.037  1.00  7.140          H  
ATOM   4051 3HB  ALA A 261      41.576   9.853   1.359  1.00  7.140          H  
ATOM   4052  N   LEU A 262      39.076   8.291   1.347  1.00  4.320          N  
ATOM   4053  CA  LEU A 262      38.468   7.039   1.779  1.00  4.330          C  
ATOM   4054  C   LEU A 262      37.265   6.697   0.914  1.00  4.190          C  
ATOM   4055  O   LEU A 262      37.118   5.543   0.506  1.00  4.130          O  
ATOM   4056  CB  LEU A 262      38.054   7.097   3.263  1.00  6.060          C  
ATOM   4057  CG  LEU A 262      37.339   5.819   3.866  1.00  6.060          C  
ATOM   4058  CD1 LEU A 262      38.232   4.580   3.754  1.00  6.060          C  
ATOM   4059  CD2 LEU A 262      37.004   6.088   5.350  1.00  6.060          C  
ATOM   4060  H   LEU A 262      39.165   9.069   2.009  1.00  5.180          H  
ATOM   4061  HA  LEU A 262      39.215   6.255   1.659  1.00  5.200          H  
ATOM   4062 1HB  LEU A 262      38.942   7.305   3.857  1.00  7.270          H  
ATOM   4063 2HB  LEU A 262      37.370   7.933   3.386  1.00  7.270          H  
ATOM   4064  HG  LEU A 262      36.419   5.623   3.312  1.00  7.270          H  
ATOM   4065 1HD1 LEU A 262      37.706   3.736   4.180  1.00  7.270          H  
ATOM   4066 2HD1 LEU A 262      38.462   4.363   2.707  1.00  7.270          H  
ATOM   4067 3HD1 LEU A 262      39.159   4.742   4.300  1.00  7.270          H  
ATOM   4068 1HD2 LEU A 262      36.501   5.217   5.774  1.00  7.270          H  
ATOM   4069 2HD2 LEU A 262      37.924   6.277   5.908  1.00  7.270          H  
ATOM   4070 3HD2 LEU A 262      36.354   6.959   5.425  1.00  7.270          H  
ATOM   4071  N   LEU A 263      36.405   7.681   0.616  1.00  4.150          N  
ATOM   4072  CA  LEU A 263      35.233   7.394  -0.205  1.00  4.040          C  
ATOM   4073  C   LEU A 263      35.676   6.877  -1.573  1.00  3.890          C  
ATOM   4074  O   LEU A 263      35.086   5.922  -2.093  1.00  3.810          O  
ATOM   4075  CB  LEU A 263      34.353   8.654  -0.386  1.00  5.700          C  
ATOM   4076  CG  LEU A 263      33.586   9.208   0.885  1.00  5.700          C  
ATOM   4077  CD1 LEU A 263      32.934  10.562   0.533  1.00  5.700          C  
ATOM   4078  CD2 LEU A 263      32.504   8.220   1.345  1.00  5.700          C  
ATOM   4079  H   LEU A 263      36.556   8.613   1.021  1.00  4.980          H  
ATOM   4080  HA  LEU A 263      34.659   6.611   0.274  1.00  4.850          H  
ATOM   4081 1HB  LEU A 263      34.999   9.459  -0.744  1.00  6.840          H  
ATOM   4082 2HB  LEU A 263      33.611   8.450  -1.157  1.00  6.840          H  
ATOM   4083  HG  LEU A 263      34.298   9.369   1.693  1.00  6.840          H  
ATOM   4084 1HD1 LEU A 263      32.415  10.952   1.406  1.00  6.840          H  
ATOM   4085 2HD1 LEU A 263      33.697  11.271   0.218  1.00  6.840          H  
ATOM   4086 3HD1 LEU A 263      32.219  10.416  -0.269  1.00  6.840          H  
ATOM   4087 1HD2 LEU A 263      31.994   8.631   2.216  1.00  6.840          H  
ATOM   4088 2HD2 LEU A 263      31.784   8.067   0.543  1.00  6.840          H  
ATOM   4089 3HD2 LEU A 263      32.952   7.274   1.613  1.00  6.840          H  
ATOM   4090  N   ILE A 264      36.751   7.456  -2.129  1.00  3.870          N  
ATOM   4091  CA  ILE A 264      37.271   7.007  -3.416  1.00  3.770          C  
ATOM   4092  C   ILE A 264      37.735   5.561  -3.320  1.00  3.790          C  
ATOM   4093  O   ILE A 264      37.412   4.747  -4.190  1.00  3.730          O  
ATOM   4094  CB  ILE A 264      38.430   7.894  -3.916  1.00  5.320          C  
ATOM   4095  CG1 ILE A 264      37.872   9.288  -4.255  1.00  5.320          C  
ATOM   4096  CG2 ILE A 264      39.132   7.220  -5.144  1.00  5.320          C  
ATOM   4097  CD1 ILE A 264      38.908  10.376  -4.486  1.00  5.320          C  
ATOM   4098  H   ILE A 264      37.167   8.269  -1.654  1.00  4.640          H  
ATOM   4099  HA  ILE A 264      36.470   7.057  -4.150  1.00  4.520          H  
ATOM   4100  HB  ILE A 264      39.157   8.024  -3.118  1.00  6.380          H  
ATOM   4101 1HG1 ILE A 264      37.271   9.195  -5.135  1.00  6.380          H  
ATOM   4102 2HG1 ILE A 264      37.232   9.612  -3.435  1.00  6.380          H  
ATOM   4103 1HG2 ILE A 264      39.947   7.840  -5.493  1.00  6.380          H  
ATOM   4104 2HG2 ILE A 264      39.541   6.244  -4.874  1.00  6.380          H  
ATOM   4105 3HG2 ILE A 264      38.427   7.080  -5.948  1.00  6.380          H  
ATOM   4106 1HD1 ILE A 264      38.397  11.308  -4.712  1.00  6.380          H  
ATOM   4107 2HD1 ILE A 264      39.506  10.504  -3.587  1.00  6.380          H  
ATOM   4108 3HD1 ILE A 264      39.553  10.115  -5.317  1.00  6.380          H  
ATOM   4109  N   GLU A 265      38.495   5.232  -2.270  1.00  3.910          N  
ATOM   4110  CA  GLU A 265      38.979   3.868  -2.115  1.00  3.970          C  
ATOM   4111  C   GLU A 265      37.827   2.874  -1.995  1.00  3.990          C  
ATOM   4112  O   GLU A 265      37.898   1.779  -2.563  1.00  3.990          O  
ATOM   4113  CB  GLU A 265      39.856   3.733  -0.869  1.00  5.530          C  
ATOM   4114  CG  GLU A 265      41.213   4.423  -0.931  1.00  5.530          C  
ATOM   4115  CD  GLU A 265      41.947   4.283   0.371  1.00  5.530          C  
ATOM   4116  OE1 GLU A 265      41.395   3.656   1.241  1.00  5.530          O  
ATOM   4117  OE2 GLU A 265      43.034   4.792   0.500  1.00  5.530          O  
ATOM   4118  H   GLU A 265      38.770   5.958  -1.599  1.00  4.690          H  
ATOM   4119  HA  GLU A 265      39.570   3.613  -2.992  1.00  4.760          H  
ATOM   4120 1HB  GLU A 265      39.319   4.145  -0.015  1.00  6.640          H  
ATOM   4121 2HB  GLU A 265      40.027   2.678  -0.665  1.00  6.640          H  
ATOM   4122 1HG  GLU A 265      41.804   3.973  -1.727  1.00  6.640          H  
ATOM   4123 2HG  GLU A 265      41.076   5.473  -1.165  1.00  6.640          H  
ATOM   4124  N   LEU A 266      36.753   3.250  -1.292  1.00  4.040          N  
ATOM   4125  CA  LEU A 266      35.621   2.347  -1.137  1.00  4.090          C  
ATOM   4126  C   LEU A 266      34.992   2.042  -2.502  1.00  4.000          C  
ATOM   4127  O   LEU A 266      34.666   0.890  -2.793  1.00  4.070          O  
ATOM   4128  CB  LEU A 266      34.567   2.966  -0.207  1.00  5.710          C  
ATOM   4129  CG  LEU A 266      34.963   3.167   1.304  1.00  5.710          C  
ATOM   4130  CD1 LEU A 266      33.843   3.921   1.997  1.00  5.710          C  
ATOM   4131  CD2 LEU A 266      35.237   1.856   1.976  1.00  5.710          C  
ATOM   4132  H   LEU A 266      36.778   4.151  -0.800  1.00  4.850          H  
ATOM   4133  HA  LEU A 266      35.975   1.408  -0.726  1.00  4.910          H  
ATOM   4134 1HB  LEU A 266      34.291   3.937  -0.608  1.00  6.850          H  
ATOM   4135 2HB  LEU A 266      33.680   2.329  -0.232  1.00  6.850          H  
ATOM   4136  HG  LEU A 266      35.849   3.764   1.365  1.00  6.850          H  
ATOM   4137 1HD1 LEU A 266      34.113   4.090   3.029  1.00  6.850          H  
ATOM   4138 2HD1 LEU A 266      33.688   4.871   1.503  1.00  6.850          H  
ATOM   4139 3HD1 LEU A 266      32.922   3.331   1.943  1.00  6.850          H  
ATOM   4140 1HD2 LEU A 266      35.509   2.040   3.011  1.00  6.850          H  
ATOM   4141 2HD2 LEU A 266      34.343   1.230   1.930  1.00  6.850          H  
ATOM   4142 3HD2 LEU A 266      36.058   1.359   1.486  1.00  6.850          H  
ATOM   4143  N   PHE A 267      34.894   3.059  -3.373  1.00  3.880          N  
ATOM   4144  CA  PHE A 267      34.365   2.852  -4.725  1.00  3.810          C  
ATOM   4145  C   PHE A 267      35.304   2.009  -5.607  1.00  3.870          C  
ATOM   4146  O   PHE A 267      34.837   1.178  -6.388  1.00  3.980          O  
ATOM   4147  CB  PHE A 267      34.184   4.164  -5.469  1.00  5.360          C  
ATOM   4148  CG  PHE A 267      33.014   5.052  -5.155  1.00  5.360          C  
ATOM   4149  CD1 PHE A 267      33.189   6.233  -4.458  1.00  5.360          C  
ATOM   4150  CD2 PHE A 267      31.757   4.741  -5.600  1.00  5.360          C  
ATOM   4151  CE1 PHE A 267      32.136   7.068  -4.207  1.00  5.360          C  
ATOM   4152  CE2 PHE A 267      30.694   5.575  -5.353  1.00  5.360          C  
ATOM   4153  CZ  PHE A 267      30.878   6.734  -4.662  1.00  5.360          C  
ATOM   4154  H   PHE A 267      35.122   4.005  -3.045  1.00  4.660          H  
ATOM   4155  HA  PHE A 267      33.409   2.335  -4.644  1.00  4.570          H  
ATOM   4156 1HB  PHE A 267      35.075   4.741  -5.278  1.00  6.430          H  
ATOM   4157 2HB  PHE A 267      34.156   3.945  -6.538  1.00  6.430          H  
ATOM   4158  HD1 PHE A 267      34.174   6.503  -4.122  1.00  6.430          H  
ATOM   4159  HD2 PHE A 267      31.600   3.833  -6.169  1.00  6.430          H  
ATOM   4160  HE1 PHE A 267      32.294   7.991  -3.659  1.00  6.430          H  
ATOM   4161  HE2 PHE A 267      29.698   5.314  -5.730  1.00  6.430          H  
ATOM   4162  HZ  PHE A 267      30.027   7.390  -4.490  1.00  6.430          H  
ATOM   4163  N   ASP A 268      36.626   2.262  -5.521  1.00  3.940          N  
ATOM   4164  CA  ASP A 268      37.613   1.529  -6.329  1.00  4.100          C  
ATOM   4165  C   ASP A 268      37.792   0.066  -5.902  1.00  4.090          C  
ATOM   4166  O   ASP A 268      38.103  -0.803  -6.722  1.00  4.240          O  
ATOM   4167  CB  ASP A 268      39.003   2.188  -6.285  1.00  5.680          C  
ATOM   4168  CG  ASP A 268      39.191   3.487  -7.108  1.00  5.680          C  
ATOM   4169  OD1 ASP A 268      38.378   3.806  -7.932  1.00  5.680          O  
ATOM   4170  OD2 ASP A 268      40.208   4.118  -6.914  1.00  5.680          O  
ATOM   4171  H   ASP A 268      36.947   3.011  -4.901  1.00  4.730          H  
ATOM   4172  HA  ASP A 268      37.266   1.537  -7.360  1.00  4.920          H  
ATOM   4173 1HB  ASP A 268      39.237   2.417  -5.243  1.00  6.810          H  
ATOM   4174 2HB  ASP A 268      39.743   1.464  -6.623  1.00  6.810          H  
ATOM   4175  N   GLY A 269      37.673  -0.198  -4.606  1.00  4.150          N  
ATOM   4176  CA  GLY A 269      37.871  -1.535  -4.070  1.00  4.360          C  
ATOM   4177  C   GLY A 269      36.592  -2.359  -4.093  1.00  4.370          C  
ATOM   4178  O   GLY A 269      35.646  -2.056  -4.818  1.00  4.470          O  
ATOM   4179  H   GLY A 269      37.479   0.568  -3.956  1.00  4.980          H  
ATOM   4180 1HA  GLY A 269      38.644  -2.045  -4.644  1.00  5.230          H  
ATOM   4181 2HA  GLY A 269      38.237  -1.453  -3.047  1.00  5.230          H  
ATOM   4182  N   ASP A 270      36.586  -3.456  -3.330  1.00  4.740          N  
ATOM   4183  CA  ASP A 270      35.457  -4.362  -3.261  1.00  5.120          C  
ATOM   4184  C   ASP A 270      35.436  -4.970  -1.880  1.00  5.290          C  
ATOM   4185  O   ASP A 270      34.648  -5.867  -1.550  1.00  5.540          O  
ATOM   4186  CB  ASP A 270      35.589  -5.373  -4.378  1.00  7.020          C  
ATOM   4187  CG  ASP A 270      36.882  -6.174  -4.279  1.00  7.020          C  
ATOM   4188  OD1 ASP A 270      37.451  -6.257  -3.191  1.00  7.020          O  
ATOM   4189  OD2 ASP A 270      37.354  -6.632  -5.333  1.00  7.020          O  
ATOM   4190  H   ASP A 270      37.384  -3.690  -2.751  1.00  5.690          H  
ATOM   4191  HA  ASP A 270      34.538  -3.795  -3.396  1.00  6.140          H  
ATOM   4192 1HB  ASP A 270      34.738  -6.050  -4.339  1.00  8.420          H  
ATOM   4193 2HB  ASP A 270      35.560  -4.860  -5.344  1.00  8.420          H  
ATOM   4194  N   LEU A 271      36.342  -4.424  -1.085  1.00  5.520          N  
ATOM   4195  CA  LEU A 271      36.572  -4.725   0.327  1.00  6.030          C  
ATOM   4196  C   LEU A 271      36.886  -6.182   0.701  1.00  6.290          C  
ATOM   4197  O   LEU A 271      36.852  -6.496   1.894  1.00  6.680          O  
ATOM   4198  CB  LEU A 271      35.332  -4.300   1.142  1.00  8.240          C  
ATOM   4199  CG  LEU A 271      34.860  -2.801   1.034  1.00  8.240          C  
ATOM   4200  CD1 LEU A 271      33.551  -2.587   1.838  1.00  8.240          C  
ATOM   4201  CD2 LEU A 271      35.921  -1.882   1.580  1.00  8.240          C  
ATOM   4202  H   LEU A 271      36.922  -3.728  -1.533  1.00  6.620          H  
ATOM   4203  HA  LEU A 271      37.428  -4.135   0.646  1.00  7.240          H  
ATOM   4204 1HB  LEU A 271      34.503  -4.932   0.860  1.00  9.890          H  
ATOM   4205 2HB  LEU A 271      35.553  -4.501   2.166  1.00  9.890          H  
ATOM   4206  HG  LEU A 271      34.662  -2.563  -0.011  1.00  9.890          H  
ATOM   4207 1HD1 LEU A 271      33.232  -1.547   1.736  1.00  9.890          H  
ATOM   4208 2HD1 LEU A 271      32.767  -3.235   1.462  1.00  9.890          H  
ATOM   4209 3HD1 LEU A 271      33.703  -2.801   2.873  1.00  9.890          H  
ATOM   4210 1HD2 LEU A 271      35.571  -0.874   1.493  1.00  9.890          H  
ATOM   4211 2HD2 LEU A 271      36.106  -2.115   2.632  1.00  9.890          H  
ATOM   4212 3HD2 LEU A 271      36.844  -1.986   1.022  1.00  9.890          H  
ATOM   4213  N   GLN A 272      37.260  -7.059  -0.251  1.00  6.400          N  
ATOM   4214  CA  GLN A 272      37.521  -8.446   0.163  1.00  6.910          C  
ATOM   4215  C   GLN A 272      38.804  -9.087  -0.393  1.00  7.050          C  
ATOM   4216  O   GLN A 272      39.042  -9.069  -1.596  1.00  6.950          O  
ATOM   4217  CB  GLN A 272      36.359  -9.351  -0.289  1.00  9.470          C  
ATOM   4218  CG  GLN A 272      34.998  -9.047   0.330  1.00  9.470          C  
ATOM   4219  CD  GLN A 272      34.946  -9.446   1.780  1.00  9.470          C  
ATOM   4220  OE1 GLN A 272      35.580 -10.438   2.167  1.00  9.470          O  
ATOM   4221  NE2 GLN A 272      34.213  -8.694   2.595  1.00  9.470          N  
ATOM   4222  H   GLN A 272      37.310  -6.774  -1.248  1.00  7.680          H  
ATOM   4223  HA  GLN A 272      37.545  -8.444   1.240  1.00  8.290          H  
ATOM   4224 1HB  GLN A 272      36.241  -9.258  -1.375  1.00 11.360          H  
ATOM   4225 2HB  GLN A 272      36.604 -10.393  -0.087  1.00 11.360          H  
ATOM   4226 1HG  GLN A 272      34.787  -7.983   0.253  1.00 11.360          H  
ATOM   4227 2HG  GLN A 272      34.236  -9.611  -0.214  1.00 11.360          H  
ATOM   4228 1HE2 GLN A 272      34.159  -8.907   3.573  1.00 11.360          H  
ATOM   4229 2HE2 GLN A 272      33.723  -7.894   2.246  1.00 11.360          H  
ATOM   4230  N   PRO A 273      39.602  -9.795   0.432  1.00  7.580          N  
ATOM   4231  CA  PRO A 273      40.761 -10.574   0.015  1.00  7.980          C  
ATOM   4232  C   PRO A 273      40.279 -11.943  -0.453  1.00  8.130          C  
ATOM   4233  O   PRO A 273      40.632 -12.962   0.143  1.00  8.390          O  
ATOM   4234  CB  PRO A 273      41.567 -10.667   1.311  1.00 11.970          C  
ATOM   4235  CG  PRO A 273      40.498 -10.716   2.397  1.00 11.970          C  
ATOM   4236  CD  PRO A 273      39.372  -9.806   1.896  1.00 11.970          C  
ATOM   4237  HA  PRO A 273      41.306 -10.045  -0.781  1.00  9.580          H  
ATOM   4238 1HB  PRO A 273      42.206 -11.563   1.295  1.00 14.360          H  
ATOM   4239 2HB  PRO A 273      42.236  -9.799   1.402  1.00 14.360          H  
ATOM   4240 1HG  PRO A 273      40.161 -11.758   2.541  1.00 14.360          H  
ATOM   4241 2HG  PRO A 273      40.918 -10.386   3.358  1.00 14.360          H  
ATOM   4242 1HD  PRO A 273      38.399 -10.276   2.143  1.00 14.360          H  
ATOM   4243 2HD  PRO A 273      39.481  -8.794   2.326  1.00 14.360          H  
ATOM   4244  N   LYS A 274      39.424 -11.942  -1.467  1.00  8.210          N  
ATOM   4245  CA  LYS A 274      38.744 -13.150  -1.921  1.00  8.590          C  
ATOM   4246  C   LYS A 274      38.054 -12.870  -3.257  1.00  8.610          C  
ATOM   4247  O   LYS A 274      37.970 -11.729  -3.700  1.00  8.810          O  
ATOM   4248  CB  LYS A 274      37.730 -13.614  -0.847  1.00 11.870          C  
ATOM   4249  CG  LYS A 274      37.064 -15.010  -1.065  1.00 11.870          C  
ATOM   4250  CD  LYS A 274      36.151 -15.373   0.082  1.00 11.870          C  
ATOM   4251  CE  LYS A 274      35.455 -16.722  -0.177  1.00 11.870          C  
ATOM   4252  NZ  LYS A 274      34.356 -16.967   0.786  1.00 11.870          N  
ATOM   4253  H   LYS A 274      39.226 -11.041  -1.918  1.00  9.850          H  
ATOM   4254  HA  LYS A 274      39.485 -13.934  -2.077  1.00 10.310          H  
ATOM   4255 1HB  LYS A 274      38.209 -13.634   0.129  1.00 14.250          H  
ATOM   4256 2HB  LYS A 274      36.926 -12.881  -0.788  1.00 14.250          H  
ATOM   4257 1HG  LYS A 274      36.433 -15.036  -1.934  1.00 14.250          H  
ATOM   4258 2HG  LYS A 274      37.833 -15.772  -1.167  1.00 14.250          H  
ATOM   4259 1HD  LYS A 274      36.740 -15.451   0.997  1.00 14.250          H  
ATOM   4260 2HD  LYS A 274      35.408 -14.596   0.225  1.00 14.250          H  
ATOM   4261 1HE  LYS A 274      35.042 -16.731  -1.188  1.00 14.250          H  
ATOM   4262 2HE  LYS A 274      36.186 -17.522  -0.086  1.00 14.250          H  
ATOM   4263 1HZ  LYS A 274      33.914 -17.847   0.587  1.00 14.250          H  
ATOM   4264 2HZ  LYS A 274      34.699 -16.963   1.728  1.00 14.250          H  
ATOM   4265 3HZ  LYS A 274      33.671 -16.198   0.649  1.00 14.250          H  
ATOM   4266  N   THR A 275      37.555 -13.909  -3.918  1.00  8.640          N  
ATOM   4267  CA  THR A 275      36.788 -13.725  -5.149  1.00  8.720          C  
ATOM   4268  C   THR A 275      35.377 -13.164  -4.887  1.00  8.600          C  
ATOM   4269  O   THR A 275      34.691 -12.743  -5.822  1.00  8.530          O  
ATOM   4270  CB  THR A 275      36.683 -15.056  -5.909  1.00 12.180          C  
ATOM   4271  OG1 THR A 275      36.022 -16.028  -5.080  1.00 12.180          O  
ATOM   4272  CG2 THR A 275      38.075 -15.557  -6.251  1.00 12.180          C  
ATOM   4273  H   THR A 275      37.671 -14.848  -3.562  1.00 10.370          H  
ATOM   4274  HA  THR A 275      37.318 -13.010  -5.778  1.00 10.460          H  
ATOM   4275  HB  THR A 275      36.110 -14.915  -6.826  1.00 14.610          H  
ATOM   4276  HG1 THR A 275      35.072 -15.838  -5.052  1.00 14.610          H  
ATOM   4277 1HG2 THR A 275      37.997 -16.502  -6.787  1.00 14.610          H  
ATOM   4278 2HG2 THR A 275      38.577 -14.821  -6.879  1.00 14.610          H  
ATOM   4279 3HG2 THR A 275      38.651 -15.705  -5.342  1.00 14.610          H  
ATOM   4280  N   ASP A 276      34.943 -13.202  -3.623  1.00  8.750          N  
ATOM   4281  CA  ASP A 276      33.662 -12.652  -3.180  1.00  8.920          C  
ATOM   4282  C   ASP A 276      33.760 -11.147  -3.303  1.00  8.930          C  
ATOM   4283  O   ASP A 276      34.851 -10.601  -3.180  1.00  9.180          O  
ATOM   4284  CB  ASP A 276      33.346 -12.977  -1.715  1.00 12.420          C  
ATOM   4285  CG  ASP A 276      33.001 -14.446  -1.401  1.00 12.420          C  
ATOM   4286  OD1 ASP A 276      32.798 -15.238  -2.289  1.00 12.420          O  
ATOM   4287  OD2 ASP A 276      32.945 -14.756  -0.214  1.00 12.420          O  
ATOM   4288  H   ASP A 276      35.572 -13.590  -2.942  1.00 10.500          H  
ATOM   4289  HA  ASP A 276      32.862 -13.013  -3.827  1.00 10.700          H  
ATOM   4290 1HB  ASP A 276      34.203 -12.687  -1.103  1.00 14.900          H  
ATOM   4291 2HB  ASP A 276      32.508 -12.354  -1.392  1.00 14.900          H  
ATOM   4292  N   LYS A 277      32.646 -10.457  -3.504  1.00  8.880          N  
ATOM   4293  CA  LYS A 277      32.700  -8.999  -3.586  1.00  9.060          C  
ATOM   4294  C   LYS A 277      31.651  -8.399  -2.659  1.00  8.300          C  
ATOM   4295  O   LYS A 277      30.567  -8.969  -2.506  1.00  8.000          O  
ATOM   4296  CB  LYS A 277      32.459  -8.574  -5.045  1.00 12.610          C  
ATOM   4297  CG  LYS A 277      33.474  -9.184  -6.066  1.00 12.610          C  
ATOM   4298  CD  LYS A 277      34.873  -8.604  -5.921  1.00 12.610          C  
ATOM   4299  CE  LYS A 277      35.877  -9.265  -6.835  1.00 12.610          C  
ATOM   4300  NZ  LYS A 277      37.261  -8.674  -6.643  1.00 12.610          N  
ATOM   4301  H   LYS A 277      31.761 -10.934  -3.609  1.00 10.660          H  
ATOM   4302  HA  LYS A 277      33.673  -8.646  -3.246  1.00 10.870          H  
ATOM   4303 1HB  LYS A 277      31.460  -8.887  -5.351  1.00 15.130          H  
ATOM   4304 2HB  LYS A 277      32.493  -7.485  -5.124  1.00 15.130          H  
ATOM   4305 1HG  LYS A 277      33.523 -10.265  -5.957  1.00 15.130          H  
ATOM   4306 2HG  LYS A 277      33.124  -8.969  -7.063  1.00 15.130          H  
ATOM   4307 1HD  LYS A 277      34.840  -7.553  -6.180  1.00 15.130          H  
ATOM   4308 2HD  LYS A 277      35.238  -8.705  -4.902  1.00 15.130          H  
ATOM   4309 1HE  LYS A 277      35.914 -10.331  -6.602  1.00 15.130          H  
ATOM   4310 2HE  LYS A 277      35.570  -9.138  -7.871  1.00 15.130          H  
ATOM   4311 1HZ  LYS A 277      37.916  -9.132  -7.243  1.00 15.130          H  
ATOM   4312 2HZ  LYS A 277      37.263  -7.665  -6.853  1.00 15.130          H  
ATOM   4313 3HZ  LYS A 277      37.570  -8.775  -5.676  1.00 15.130          H  
ATOM   4314  N   THR A 278      31.963  -7.260  -2.035  1.00  8.230          N  
ATOM   4315  CA  THR A 278      30.987  -6.590  -1.184  1.00  7.910          C  
ATOM   4316  C   THR A 278      29.842  -6.045  -1.981  1.00  7.230          C  
ATOM   4317  O   THR A 278      30.033  -5.601  -3.113  1.00  7.360          O  
ATOM   4318  CB  THR A 278      31.589  -5.386  -0.432  1.00 11.200          C  
ATOM   4319  OG1 THR A 278      30.639  -4.908   0.537  1.00 11.200          O  
ATOM   4320  CG2 THR A 278      31.946  -4.194  -1.397  1.00 11.200          C  
ATOM   4321  H   THR A 278      32.891  -6.838  -2.135  1.00  9.880          H  
ATOM   4322  HA  THR A 278      30.597  -7.309  -0.463  1.00  9.490          H  
ATOM   4323  HB  THR A 278      32.487  -5.722   0.074  1.00 13.440          H  
ATOM   4324  HG1 THR A 278      29.869  -4.481   0.075  1.00 13.440          H  
ATOM   4325 1HG2 THR A 278      32.381  -3.382  -0.836  1.00 13.440          H  
ATOM   4326 2HG2 THR A 278      32.640  -4.524  -2.140  1.00 13.440          H  
ATOM   4327 3HG2 THR A 278      31.064  -3.818  -1.894  1.00 13.440          H  
ATOM   4328  N   GLY A 279      28.657  -6.026  -1.389  1.00  6.770          N  
ATOM   4329  CA  GLY A 279      27.600  -5.289  -2.043  1.00  6.410          C  
ATOM   4330  C   GLY A 279      28.023  -3.853  -1.801  1.00  5.930          C  
ATOM   4331  O   GLY A 279      28.525  -3.535  -0.713  1.00  6.020          O  
ATOM   4332  H   GLY A 279      28.528  -6.464  -0.486  1.00  8.120          H  
ATOM   4333 1HA  GLY A 279      27.563  -5.516  -3.110  1.00  7.690          H  
ATOM   4334 2HA  GLY A 279      26.632  -5.502  -1.590  1.00  7.690          H  
ATOM   4335  N   TYR A 280      27.716  -2.938  -2.705  1.00  5.710          N  
ATOM   4336  CA  TYR A 280      28.170  -1.567  -2.433  1.00  5.360          C  
ATOM   4337  C   TYR A 280      27.116  -0.752  -1.720  1.00  4.950          C  
ATOM   4338  O   TYR A 280      27.300   0.434  -1.428  1.00  5.020          O  
ATOM   4339  CB  TYR A 280      28.684  -0.905  -3.698  1.00  7.640          C  
ATOM   4340  CG  TYR A 280      29.986  -1.513  -4.151  1.00  7.640          C  
ATOM   4341  CD1 TYR A 280      29.943  -2.663  -4.844  1.00  7.640          C  
ATOM   4342  CD2 TYR A 280      31.207  -0.903  -3.899  1.00  7.640          C  
ATOM   4343  CE1 TYR A 280      31.071  -3.258  -5.318  1.00  7.640          C  
ATOM   4344  CE2 TYR A 280      32.368  -1.493  -4.374  1.00  7.640          C  
ATOM   4345  CZ  TYR A 280      32.284  -2.676  -5.093  1.00  7.640          C  
ATOM   4346  OH  TYR A 280      33.395  -3.289  -5.589  1.00  7.640          O  
ATOM   4347  H   TYR A 280      27.255  -3.216  -3.585  1.00  6.850          H  
ATOM   4348  HA  TYR A 280      29.030  -1.623  -1.764  1.00  6.430          H  
ATOM   4349 1HB  TYR A 280      27.955  -1.006  -4.500  1.00  9.170          H  
ATOM   4350 2HB  TYR A 280      28.852   0.157  -3.517  1.00  9.170          H  
ATOM   4351  HD1 TYR A 280      28.993  -3.101  -5.012  1.00  9.170          H  
ATOM   4352  HD2 TYR A 280      31.259   0.034  -3.343  1.00  9.170          H  
ATOM   4353  HE1 TYR A 280      31.004  -4.191  -5.877  1.00  9.170          H  
ATOM   4354  HE2 TYR A 280      33.339  -1.019  -4.191  1.00  9.170          H  
ATOM   4355  HH  TYR A 280      34.197  -2.799  -5.301  1.00  9.170          H  
ATOM   4356  N   SER A 281      26.059  -1.439  -1.312  1.00  4.960          N  
ATOM   4357  CA  SER A 281      24.990  -0.853  -0.536  1.00  5.040          C  
ATOM   4358  C   SER A 281      25.539  -0.401   0.817  1.00  4.840          C  
ATOM   4359  O   SER A 281      24.912   0.410   1.493  1.00  4.850          O  
ATOM   4360  CB  SER A 281      23.857  -1.845  -0.362  1.00  7.020          C  
ATOM   4361  OG  SER A 281      24.252  -2.936   0.420  1.00  7.020          O  
ATOM   4362  H   SER A 281      25.990  -2.411  -1.576  1.00  5.950          H  
ATOM   4363  HA  SER A 281      24.607   0.023  -1.067  1.00  6.050          H  
ATOM   4364 1HB  SER A 281      23.010  -1.342   0.111  1.00  8.430          H  
ATOM   4365 2HB  SER A 281      23.526  -2.191  -1.339  1.00  8.430          H  
ATOM   4366  HG  SER A 281      23.480  -3.509   0.486  1.00  8.430          H  
ATOM   4367  N   LEU A 282      26.719  -0.917   1.224  1.00  4.860          N  
ATOM   4368  CA  LEU A 282      27.335  -0.460   2.467  1.00  4.880          C  
ATOM   4369  C   LEU A 282      27.826   0.984   2.308  1.00  4.540          C  
ATOM   4370  O   LEU A 282      27.771   1.789   3.230  1.00  4.690          O  
ATOM   4371  CB  LEU A 282      28.554  -1.306   2.832  1.00  6.820          C  
ATOM   4372  CG  LEU A 282      28.353  -2.771   3.206  1.00  6.820          C  
ATOM   4373  CD1 LEU A 282      29.723  -3.409   3.355  1.00  6.820          C  
ATOM   4374  CD2 LEU A 282      27.582  -2.895   4.503  1.00  6.820          C  
ATOM   4375  H   LEU A 282      27.189  -1.626   0.643  1.00  5.830          H  
ATOM   4376  HA  LEU A 282      26.592  -0.483   3.265  1.00  5.860          H  
ATOM   4377 1HB  LEU A 282      29.274  -1.258   2.011  1.00  8.190          H  
ATOM   4378 2HB  LEU A 282      28.994  -0.838   3.687  1.00  8.190          H  
ATOM   4379  HG  LEU A 282      27.818  -3.283   2.403  1.00  8.190          H  
ATOM   4380 1HD1 LEU A 282      29.616  -4.460   3.598  1.00  8.190          H  
ATOM   4381 2HD1 LEU A 282      30.272  -3.313   2.424  1.00  8.190          H  
ATOM   4382 3HD1 LEU A 282      30.272  -2.915   4.144  1.00  8.190          H  
ATOM   4383 1HD2 LEU A 282      27.471  -3.952   4.749  1.00  8.190          H  
ATOM   4384 2HD2 LEU A 282      28.126  -2.395   5.305  1.00  8.190          H  
ATOM   4385 3HD2 LEU A 282      26.595  -2.449   4.406  1.00  8.190          H  
ATOM   4386  N   ASP A 283      28.317   1.345   1.114  1.00  4.250          N  
ATOM   4387  CA  ASP A 283      28.851   2.689   0.903  1.00  4.120          C  
ATOM   4388  C   ASP A 283      27.670   3.631   1.011  1.00  4.080          C  
ATOM   4389  O   ASP A 283      27.753   4.740   1.577  1.00  4.400          O  
ATOM   4390  CB  ASP A 283      29.515   2.791  -0.464  1.00  5.820          C  
ATOM   4391  CG  ASP A 283      30.778   1.972  -0.559  1.00  5.820          C  
ATOM   4392  OD1 ASP A 283      31.318   1.566   0.445  1.00  5.820          O  
ATOM   4393  OD2 ASP A 283      31.179   1.732  -1.652  1.00  5.820          O  
ATOM   4394  H   ASP A 283      28.299   0.700   0.328  1.00  5.100          H  
ATOM   4395  HA  ASP A 283      29.577   2.923   1.682  1.00  4.940          H  
ATOM   4396 1HB  ASP A 283      28.816   2.468  -1.241  1.00  6.980          H  
ATOM   4397 2HB  ASP A 283      29.770   3.820  -0.662  1.00  6.980          H  
ATOM   4398  N   GLY A 284      26.531   3.073   0.579  1.00  3.920          N  
ATOM   4399  CA  GLY A 284      25.200   3.650   0.554  1.00  4.030          C  
ATOM   4400  C   GLY A 284      24.737   4.172   1.920  1.00  4.340          C  
ATOM   4401  O   GLY A 284      23.711   4.838   2.009  1.00  4.360          O  
ATOM   4402  H   GLY A 284      26.634   2.163   0.119  1.00  4.700          H  
ATOM   4403 1HA  GLY A 284      25.167   4.446  -0.186  1.00  4.840          H  
ATOM   4404 2HA  GLY A 284      24.499   2.889   0.212  1.00  4.840          H  
ATOM   4405  N   TRP A 285      25.466   3.924   3.019  1.00  4.820          N  
ATOM   4406  CA  TRP A 285      25.018   4.473   4.297  1.00  5.260          C  
ATOM   4407  C   TRP A 285      24.775   5.979   4.190  1.00  5.300          C  
ATOM   4408  O   TRP A 285      23.830   6.512   4.777  1.00  5.710          O  
ATOM   4409  CB  TRP A 285      26.056   4.331   5.412  1.00  7.190          C  
ATOM   4410  CG  TRP A 285      26.441   2.959   5.853  1.00  7.190          C  
ATOM   4411  CD1 TRP A 285      27.722   2.522   6.022  1.00  7.190          C  
ATOM   4412  CD2 TRP A 285      25.602   1.821   6.136  1.00  7.190          C  
ATOM   4413  NE1 TRP A 285      27.728   1.229   6.421  1.00  7.190          N  
ATOM   4414  CE2 TRP A 285      26.448   0.779   6.481  1.00  7.190          C  
ATOM   4415  CE3 TRP A 285      24.217   1.597   6.123  1.00  7.190          C  
ATOM   4416  CZ2 TRP A 285      25.976  -0.438   6.801  1.00  7.190          C  
ATOM   4417  CZ3 TRP A 285      23.751   0.355   6.454  1.00  7.190          C  
ATOM   4418  CH2 TRP A 285      24.607  -0.636   6.780  1.00  7.190          C  
ATOM   4419  H   TRP A 285      26.296   3.320   2.980  1.00  5.780          H  
ATOM   4420  HA  TRP A 285      24.085   4.000   4.571  1.00  6.310          H  
ATOM   4421 1HB  TRP A 285      26.970   4.811   5.070  1.00  8.630          H  
ATOM   4422 2HB  TRP A 285      25.733   4.884   6.265  1.00  8.630          H  
ATOM   4423  HD1 TRP A 285      28.612   3.121   5.877  1.00  8.630          H  
ATOM   4424  HE1 TRP A 285      28.573   0.689   6.641  1.00  8.630          H  
ATOM   4425  HE3 TRP A 285      23.518   2.374   5.862  1.00  8.630          H  
ATOM   4426  HZ2 TRP A 285      26.646  -1.235   7.053  1.00  8.630          H  
ATOM   4427  HZ3 TRP A 285      22.676   0.187   6.441  1.00  8.630          H  
ATOM   4428  HH2 TRP A 285      24.203  -1.606   7.026  1.00  8.630          H  
ATOM   4429  N   ASN A 286      25.596   6.668   3.389  1.00  5.290          N  
ATOM   4430  CA  ASN A 286      25.447   8.111   3.214  1.00  5.700          C  
ATOM   4431  C   ASN A 286      24.645   8.469   1.941  1.00  5.440          C  
ATOM   4432  O   ASN A 286      24.714   9.601   1.433  1.00  5.420          O  
ATOM   4433  CB  ASN A 286      26.796   8.799   3.246  1.00  7.820          C  
ATOM   4434  CG  ASN A 286      27.432   8.825   4.593  1.00  7.820          C  
ATOM   4435  OD1 ASN A 286      26.752   8.919   5.622  1.00  7.820          O  
ATOM   4436  ND2 ASN A 286      28.737   8.770   4.611  1.00  7.820          N  
ATOM   4437  H   ASN A 286      26.355   6.162   2.915  1.00  6.350          H  
ATOM   4438  HA  ASN A 286      24.870   8.496   4.055  1.00  6.840          H  
ATOM   4439 1HB  ASN A 286      27.477   8.293   2.573  1.00  9.380          H  
ATOM   4440 2HB  ASN A 286      26.683   9.815   2.915  1.00  9.380          H  
ATOM   4441 1HD2 ASN A 286      29.231   8.827   5.488  1.00  9.380          H  
ATOM   4442 2HD2 ASN A 286      29.254   8.692   3.757  1.00  9.380          H  
ATOM   4443  N   ALA A 287      23.979   7.470   1.356  1.00  5.630          N  
ATOM   4444  CA  ALA A 287      23.147   7.610   0.167  1.00  5.900          C  
ATOM   4445  C   ALA A 287      22.003   6.595   0.092  1.00  5.470          C  
ATOM   4446  O   ALA A 287      21.528   6.321  -1.018  1.00  5.540          O  
ATOM   4447  CB  ALA A 287      23.986   7.438  -1.062  1.00  8.150          C  
ATOM   4448  H   ALA A 287      23.999   6.550   1.776  1.00  6.760          H  
ATOM   4449  HA  ALA A 287      22.709   8.609   0.179  1.00  7.080          H  
ATOM   4450 1HB  ALA A 287      23.376   7.581  -1.951  1.00  9.780          H  
ATOM   4451 2HB  ALA A 287      24.707   8.149  -1.007  1.00  9.780          H  
ATOM   4452 3HB  ALA A 287      24.425   6.446  -1.066  1.00  9.780          H  
ATOM   4453  N   LYS A 288      21.526   6.058   1.215  1.00  5.470          N  
ATOM   4454  CA  LYS A 288      20.529   4.990   1.150  1.00  5.530          C  
ATOM   4455  C   LYS A 288      21.100   3.820   0.326  1.00  5.310          C  
ATOM   4456  O   LYS A 288      21.799   2.961   0.868  1.00  5.490          O  
ATOM   4457  CB  LYS A 288      19.173   5.499   0.625  1.00  7.720          C  
ATOM   4458  CG  LYS A 288      18.504   6.496   1.564  1.00  7.720          C  
ATOM   4459  CD  LYS A 288      17.149   6.962   1.038  1.00  7.720          C  
ATOM   4460  CE  LYS A 288      16.495   7.966   1.996  1.00  7.720          C  
ATOM   4461  NZ  LYS A 288      15.179   8.472   1.485  1.00  7.720          N  
ATOM   4462  H   LYS A 288      21.889   6.333   2.120  1.00  6.560          H  
ATOM   4463  HA  LYS A 288      20.366   4.616   2.160  1.00  6.640          H  
ATOM   4464 1HB  LYS A 288      19.270   5.977  -0.342  1.00  9.260          H  
ATOM   4465 2HB  LYS A 288      18.495   4.652   0.506  1.00  9.260          H  
ATOM   4466 1HG  LYS A 288      18.368   6.025   2.539  1.00  9.260          H  
ATOM   4467 2HG  LYS A 288      19.159   7.358   1.689  1.00  9.260          H  
ATOM   4468 1HD  LYS A 288      17.283   7.433   0.064  1.00  9.260          H  
ATOM   4469 2HD  LYS A 288      16.493   6.100   0.919  1.00  9.260          H  
ATOM   4470 1HE  LYS A 288      16.335   7.484   2.960  1.00  9.260          H  
ATOM   4471 2HE  LYS A 288      17.167   8.813   2.133  1.00  9.260          H  
ATOM   4472 1HZ  LYS A 288      14.791   9.129   2.150  1.00  9.260          H  
ATOM   4473 2HZ  LYS A 288      15.313   8.935   0.597  1.00  9.260          H  
ATOM   4474 3HZ  LYS A 288      14.538   7.700   1.366  1.00  9.260          H  
ATOM   4475  N   SER A 289      20.679   3.669  -0.927  1.00  5.360          N  
ATOM   4476  CA  SER A 289      21.175   2.556  -1.737  1.00  5.660          C  
ATOM   4477  C   SER A 289      22.159   2.991  -2.828  1.00  5.460          C  
ATOM   4478  O   SER A 289      22.746   2.144  -3.501  1.00  5.880          O  
ATOM   4479  CB  SER A 289      20.008   1.817  -2.388  1.00  7.800          C  
ATOM   4480  OG  SER A 289      19.304   2.631  -3.314  1.00  7.800          O  
ATOM   4481  H   SER A 289      20.060   4.350  -1.347  1.00  6.430          H  
ATOM   4482  HA  SER A 289      21.697   1.859  -1.080  1.00  6.790          H  
ATOM   4483 1HB  SER A 289      20.374   0.924  -2.897  1.00  9.360          H  
ATOM   4484 2HB  SER A 289      19.325   1.490  -1.607  1.00  9.360          H  
ATOM   4485  HG  SER A 289      19.704   2.439  -4.207  1.00  9.360          H  
ATOM   4486  N   GLY A 290      22.317   4.302  -3.021  1.00  5.140          N  
ATOM   4487  CA  GLY A 290      23.116   4.828  -4.129  1.00  5.140          C  
ATOM   4488  C   GLY A 290      24.582   5.184  -3.848  1.00  4.870          C  
ATOM   4489  O   GLY A 290      25.178   4.794  -2.845  1.00  5.070          O  
ATOM   4490  H   GLY A 290      21.840   4.945  -2.387  1.00  6.170          H  
ATOM   4491 1HA  GLY A 290      23.080   4.104  -4.943  1.00  6.170          H  
ATOM   4492 2HA  GLY A 290      22.613   5.714  -4.511  1.00  6.170          H  
ATOM   4493  N   GLY A 291      25.150   5.951  -4.789  1.00  4.790          N  
ATOM   4494  CA  GLY A 291      26.548   6.400  -4.817  1.00  4.580          C  
ATOM   4495  C   GLY A 291      26.728   7.876  -4.446  1.00  4.220          C  
ATOM   4496  O   GLY A 291      27.788   8.455  -4.652  1.00  4.240          O  
ATOM   4497  H   GLY A 291      24.562   6.229  -5.560  1.00  5.750          H  
ATOM   4498 1HA  GLY A 291      27.140   5.781  -4.144  1.00  5.500          H  
ATOM   4499 2HA  GLY A 291      26.953   6.233  -5.820  1.00  5.500          H  
ATOM   4500  N   ASN A 292      25.691   8.494  -3.892  1.00  4.080          N  
ATOM   4501  CA  ASN A 292      25.738   9.919  -3.553  1.00  3.940          C  
ATOM   4502  C   ASN A 292      26.636  10.167  -2.342  1.00  3.990          C  
ATOM   4503  O   ASN A 292      27.088  11.282  -2.076  1.00  3.880          O  
ATOM   4504  CB  ASN A 292      24.334  10.425  -3.296  1.00  5.570          C  
ATOM   4505  CG  ASN A 292      23.494  10.445  -4.533  1.00  5.570          C  
ATOM   4506  OD1 ASN A 292      23.981  10.460  -5.666  1.00  5.570          O  
ATOM   4507  ND2 ASN A 292      22.205  10.441  -4.339  1.00  5.570          N  
ATOM   4508  H   ASN A 292      24.847   7.963  -3.733  1.00  4.900          H  
ATOM   4509  HA  ASN A 292      26.163  10.457  -4.389  1.00  4.730          H  
ATOM   4510 1HB  ASN A 292      23.846   9.821  -2.553  1.00  6.690          H  
ATOM   4511 2HB  ASN A 292      24.387  11.434  -2.896  1.00  6.690          H  
ATOM   4512 1HD2 ASN A 292      21.577  10.451  -5.122  1.00  6.690          H  
ATOM   4513 2HD2 ASN A 292      21.833  10.427  -3.411  1.00  6.690          H  
ATOM   4514  N   VAL A 293      26.843   9.092  -1.596  1.00  4.290          N  
ATOM   4515  CA  VAL A 293      27.608   8.938  -0.362  1.00  4.540          C  
ATOM   4516  C   VAL A 293      28.196  10.223   0.193  1.00  4.480          C  
ATOM   4517  O   VAL A 293      29.412  10.395   0.139  1.00  4.620          O  
ATOM   4518  CB  VAL A 293      28.703   7.875  -0.589  1.00  6.260          C  
ATOM   4519  CG1 VAL A 293      28.017   6.574  -0.938  1.00  6.260          C  
ATOM   4520  CG2 VAL A 293      29.672   8.248  -1.738  1.00  6.260          C  
ATOM   4521  H   VAL A 293      26.397   8.263  -1.957  1.00  5.150          H  
ATOM   4522  HA  VAL A 293      26.927   8.534   0.375  1.00  5.450          H  
ATOM   4523  HB  VAL A 293      29.254   7.727   0.340  1.00  7.510          H  
ATOM   4524 1HG1 VAL A 293      28.756   5.801  -1.066  1.00  7.510          H  
ATOM   4525 2HG1 VAL A 293      27.341   6.312  -0.143  1.00  7.510          H  
ATOM   4526 3HG1 VAL A 293      27.458   6.672  -1.851  1.00  7.510          H  
ATOM   4527 1HG2 VAL A 293      30.385   7.440  -1.851  1.00  7.510          H  
ATOM   4528 2HG2 VAL A 293      29.112   8.367  -2.640  1.00  7.510          H  
ATOM   4529 3HG2 VAL A 293      30.222   9.148  -1.568  1.00  7.510          H  
ATOM   4530  N   VAL A 294      27.351  11.159   0.677  1.00  4.350          N  
ATOM   4531  CA  VAL A 294      27.701  12.542   1.139  1.00  4.320          C  
ATOM   4532  C   VAL A 294      28.525  13.408   0.136  1.00  4.090          C  
ATOM   4533  O   VAL A 294      28.431  14.635   0.144  1.00  4.040          O  
ATOM   4534  CB  VAL A 294      28.327  12.564   2.569  1.00  6.060          C  
ATOM   4535  CG1 VAL A 294      29.640  11.847   2.686  1.00  6.060          C  
ATOM   4536  CG2 VAL A 294      28.553  14.033   3.008  1.00  6.060          C  
ATOM   4537  H   VAL A 294      26.368  10.867   0.731  1.00  5.220          H  
ATOM   4538  HA  VAL A 294      26.747  13.060   1.268  1.00  5.180          H  
ATOM   4539  HB  VAL A 294      27.626  12.090   3.237  1.00  7.270          H  
ATOM   4540 1HG1 VAL A 294      29.960  11.933   3.703  1.00  7.270          H  
ATOM   4541 2HG1 VAL A 294      29.535  10.808   2.452  1.00  7.270          H  
ATOM   4542 3HG1 VAL A 294      30.375  12.303   2.027  1.00  7.270          H  
ATOM   4543 1HG2 VAL A 294      28.940  14.052   4.016  1.00  7.270          H  
ATOM   4544 2HG2 VAL A 294      29.267  14.527   2.365  1.00  7.270          H  
ATOM   4545 3HG2 VAL A 294      27.603  14.577   2.978  1.00  7.270          H  
ATOM   4546  N   LEU A 295      29.243  12.777  -0.771  1.00  3.980          N  
ATOM   4547  CA  LEU A 295      30.037  13.341  -1.825  1.00  3.790          C  
ATOM   4548  C   LEU A 295      29.185  14.325  -2.632  1.00  3.680          C  
ATOM   4549  O   LEU A 295      29.674  15.377  -3.045  1.00  3.580          O  
ATOM   4550  CB  LEU A 295      30.544  12.129  -2.624  1.00  5.380          C  
ATOM   4551  CG  LEU A 295      31.529  12.288  -3.706  1.00  5.380          C  
ATOM   4552  CD1 LEU A 295      32.804  12.873  -3.148  1.00  5.380          C  
ATOM   4553  CD2 LEU A 295      31.805  10.916  -4.291  1.00  5.380          C  
ATOM   4554  H   LEU A 295      29.283  11.774  -0.691  1.00  4.780          H  
ATOM   4555  HA  LEU A 295      30.861  13.873  -1.391  1.00  4.550          H  
ATOM   4556 1HB  LEU A 295      30.964  11.439  -1.912  1.00  6.460          H  
ATOM   4557 2HB  LEU A 295      29.670  11.638  -3.053  1.00  6.460          H  
ATOM   4558  HG  LEU A 295      31.142  12.926  -4.455  1.00  6.460          H  
ATOM   4559 1HD1 LEU A 295      33.526  12.965  -3.930  1.00  6.460          H  
ATOM   4560 2HD1 LEU A 295      32.611  13.853  -2.730  1.00  6.460          H  
ATOM   4561 3HD1 LEU A 295      33.202  12.219  -2.375  1.00  6.460          H  
ATOM   4562 1HD2 LEU A 295      32.530  10.990  -5.088  1.00  6.460          H  
ATOM   4563 2HD2 LEU A 295      32.195  10.274  -3.507  1.00  6.460          H  
ATOM   4564 3HD2 LEU A 295      30.879  10.489  -4.679  1.00  6.460          H  
ATOM   4565  N   ARG A 296      27.905  14.000  -2.830  1.00  3.710          N  
ATOM   4566  CA  ARG A 296      26.978  14.878  -3.529  1.00  3.610          C  
ATOM   4567  C   ARG A 296      26.847  16.241  -2.816  1.00  3.630          C  
ATOM   4568  O   ARG A 296      26.729  17.289  -3.467  1.00  3.540          O  
ATOM   4569  CB  ARG A 296      25.612  14.222  -3.596  1.00  5.090          C  
ATOM   4570  CG  ARG A 296      24.581  14.940  -4.424  1.00  5.090          C  
ATOM   4571  CD  ARG A 296      23.290  14.231  -4.399  1.00  5.090          C  
ATOM   4572  NE  ARG A 296      22.290  14.883  -5.233  1.00  5.090          N  
ATOM   4573  CZ  ARG A 296      22.057  14.614  -6.543  1.00  5.090          C  
ATOM   4574  NH1 ARG A 296      22.737  13.677  -7.179  1.00  5.090          N  
ATOM   4575  NH2 ARG A 296      21.129  15.300  -7.189  1.00  5.090          N  
ATOM   4576  H   ARG A 296      27.578  13.081  -2.512  1.00  4.450          H  
ATOM   4577  HA  ARG A 296      27.350  15.042  -4.540  1.00  4.330          H  
ATOM   4578 1HB  ARG A 296      25.721  13.221  -3.996  1.00  6.110          H  
ATOM   4579 2HB  ARG A 296      25.216  14.119  -2.586  1.00  6.110          H  
ATOM   4580 1HG  ARG A 296      24.427  15.951  -4.052  1.00  6.110          H  
ATOM   4581 2HG  ARG A 296      24.924  14.980  -5.444  1.00  6.110          H  
ATOM   4582 1HD  ARG A 296      23.434  13.227  -4.753  1.00  6.110          H  
ATOM   4583 2HD  ARG A 296      22.915  14.200  -3.376  1.00  6.110          H  
ATOM   4584  HE  ARG A 296      21.736  15.612  -4.802  1.00  6.110          H  
ATOM   4585 1HH1 ARG A 296      23.448  13.142  -6.699  1.00  6.110          H  
ATOM   4586 2HH1 ARG A 296      22.549  13.489  -8.154  1.00  6.110          H  
ATOM   4587 1HH2 ARG A 296      20.602  16.018  -6.708  1.00  6.110          H  
ATOM   4588 2HH2 ARG A 296      20.941  15.110  -8.162  1.00  6.110          H  
ATOM   4589  N   GLU A 297      26.805  16.224  -1.466  1.00  3.760          N  
ATOM   4590  CA  GLU A 297      26.654  17.442  -0.677  1.00  3.800          C  
ATOM   4591  C   GLU A 297      27.928  18.242  -0.821  1.00  3.710          C  
ATOM   4592  O   GLU A 297      27.909  19.473  -0.926  1.00  3.680          O  
ATOM   4593  CB  GLU A 297      26.389  17.123   0.799  1.00  5.300          C  
ATOM   4594  CG  GLU A 297      25.049  16.450   1.077  1.00  5.300          C  
ATOM   4595  CD  GLU A 297      24.855  16.111   2.537  1.00  5.300          C  
ATOM   4596  OE1 GLU A 297      25.762  16.339   3.301  1.00  5.300          O  
ATOM   4597  OE2 GLU A 297      23.807  15.620   2.882  1.00  5.300          O  
ATOM   4598  H   GLU A 297      26.955  15.353  -0.964  1.00  4.510          H  
ATOM   4599  HA  GLU A 297      25.826  18.027  -1.075  1.00  4.560          H  
ATOM   4600 1HB  GLU A 297      27.175  16.487   1.186  1.00  6.360          H  
ATOM   4601 2HB  GLU A 297      26.416  18.048   1.372  1.00  6.360          H  
ATOM   4602 1HG  GLU A 297      24.247  17.111   0.753  1.00  6.360          H  
ATOM   4603 2HG  GLU A 297      24.992  15.535   0.486  1.00  6.360          H  
ATOM   4604  N   ILE A 298      29.041  17.530  -0.852  1.00  3.710          N  
ATOM   4605  CA  ILE A 298      30.334  18.153  -0.992  1.00  3.680          C  
ATOM   4606  C   ILE A 298      30.389  18.930  -2.299  1.00  3.560          C  
ATOM   4607  O   ILE A 298      30.776  20.095  -2.307  1.00  3.590          O  
ATOM   4608  CB  ILE A 298      31.473  17.122  -0.875  1.00  5.160          C  
ATOM   4609  CG1 ILE A 298      31.513  16.570   0.596  1.00  5.160          C  
ATOM   4610  CG2 ILE A 298      32.793  17.748  -1.299  1.00  5.160          C  
ATOM   4611  CD1 ILE A 298      32.371  15.316   0.829  1.00  5.160          C  
ATOM   4612  H   ILE A 298      28.950  16.514  -0.724  1.00  4.450          H  
ATOM   4613  HA  ILE A 298      30.452  18.868  -0.167  1.00  4.420          H  
ATOM   4614  HB  ILE A 298      31.270  16.289  -1.520  1.00  6.200          H  
ATOM   4615 1HG1 ILE A 298      31.895  17.364   1.237  1.00  6.200          H  
ATOM   4616 2HG1 ILE A 298      30.492  16.340   0.908  1.00  6.200          H  
ATOM   4617 1HG2 ILE A 298      33.576  17.016  -1.219  1.00  6.200          H  
ATOM   4618 2HG2 ILE A 298      32.750  18.100  -2.330  1.00  6.200          H  
ATOM   4619 3HG2 ILE A 298      33.011  18.589  -0.648  1.00  6.200          H  
ATOM   4620 1HD1 ILE A 298      32.317  15.047   1.884  1.00  6.200          H  
ATOM   4621 2HD1 ILE A 298      32.014  14.497   0.253  1.00  6.200          H  
ATOM   4622 3HD1 ILE A 298      33.396  15.505   0.566  1.00  6.200          H  
ATOM   4623  N   PHE A 299      29.920  18.309  -3.398  1.00  3.480          N  
ATOM   4624  CA  PHE A 299      29.935  18.933  -4.727  1.00  3.400          C  
ATOM   4625  C   PHE A 299      29.269  20.307  -4.731  1.00  3.420          C  
ATOM   4626  O   PHE A 299      29.705  21.208  -5.453  1.00  3.440          O  
ATOM   4627  CB  PHE A 299      29.195  18.091  -5.760  1.00  4.790          C  
ATOM   4628  CG  PHE A 299      29.806  16.780  -6.092  1.00  4.790          C  
ATOM   4629  CD1 PHE A 299      31.016  16.359  -5.564  1.00  4.790          C  
ATOM   4630  CD2 PHE A 299      29.155  15.959  -6.974  1.00  4.790          C  
ATOM   4631  CE1 PHE A 299      31.510  15.174  -5.897  1.00  4.790          C  
ATOM   4632  CE2 PHE A 299      29.661  14.757  -7.320  1.00  4.790          C  
ATOM   4633  CZ  PHE A 299      30.841  14.361  -6.780  1.00  4.790          C  
ATOM   4634  H   PHE A 299      29.620  17.332  -3.310  1.00  4.180          H  
ATOM   4635  HA  PHE A 299      30.959  19.044  -5.050  1.00  4.080          H  
ATOM   4636 1HB  PHE A 299      28.184  17.907  -5.406  1.00  5.750          H  
ATOM   4637 2HB  PHE A 299      29.101  18.665  -6.686  1.00  5.750          H  
ATOM   4638  HD1 PHE A 299      31.575  16.964  -4.865  1.00  5.750          H  
ATOM   4639  HD2 PHE A 299      28.227  16.298  -7.393  1.00  5.750          H  
ATOM   4640  HE1 PHE A 299      32.438  14.872  -5.456  1.00  5.750          H  
ATOM   4641  HE2 PHE A 299      29.129  14.111  -8.030  1.00  5.750          H  
ATOM   4642  HZ  PHE A 299      31.246  13.411  -7.052  1.00  5.750          H  
ATOM   4643  N   SER A 300      28.145  20.445  -4.021  1.00  3.450          N  
ATOM   4644  CA  SER A 300      27.453  21.731  -3.978  1.00  3.540          C  
ATOM   4645  C   SER A 300      27.813  22.658  -2.793  1.00  3.720          C  
ATOM   4646  O   SER A 300      27.471  23.847  -2.836  1.00  3.910          O  
ATOM   4647  CB  SER A 300      25.948  21.516  -4.009  1.00  4.920          C  
ATOM   4648  OG  SER A 300      25.489  20.838  -2.876  1.00  4.920          O  
ATOM   4649  H   SER A 300      27.767  19.637  -3.507  1.00  4.140          H  
ATOM   4650  HA  SER A 300      27.711  22.265  -4.893  1.00  4.250          H  
ATOM   4651 1HB  SER A 300      25.460  22.476  -4.059  1.00  5.900          H  
ATOM   4652 2HB  SER A 300      25.679  20.962  -4.908  1.00  5.900          H  
ATOM   4653  HG  SER A 300      24.530  20.824  -2.949  1.00  5.900          H  
ATOM   4654  N   SER A 301      28.481  22.145  -1.733  1.00  3.740          N  
ATOM   4655  CA  SER A 301      28.762  22.987  -0.557  1.00  4.030          C  
ATOM   4656  C   SER A 301      30.223  23.214  -0.097  1.00  4.090          C  
ATOM   4657  O   SER A 301      30.456  24.169   0.650  1.00  4.580          O  
ATOM   4658  CB  SER A 301      28.019  22.436   0.646  1.00  5.530          C  
ATOM   4659  OG  SER A 301      28.492  21.161   0.986  1.00  5.530          O  
ATOM   4660  H   SER A 301      28.711  21.150  -1.699  1.00  4.490          H  
ATOM   4661  HA  SER A 301      28.350  23.971  -0.771  1.00  4.840          H  
ATOM   4662 1HB  SER A 301      28.154  23.112   1.488  1.00  6.630          H  
ATOM   4663 2HB  SER A 301      26.954  22.386   0.429  1.00  6.630          H  
ATOM   4664  HG  SER A 301      28.056  20.550   0.360  1.00  6.630          H  
ATOM   4665  N   ARG A 302      31.218  22.402  -0.499  1.00  3.810          N  
ATOM   4666  CA  ARG A 302      32.561  22.643   0.063  1.00  3.950          C  
ATOM   4667  C   ARG A 302      33.724  22.734  -0.937  1.00  3.760          C  
ATOM   4668  O   ARG A 302      34.287  21.711  -1.349  1.00  3.800          O  
ATOM   4669  CB  ARG A 302      32.893  21.575   1.098  1.00  5.470          C  
ATOM   4670  CG  ARG A 302      34.224  21.797   1.821  1.00  5.470          C  
ATOM   4671  CD  ARG A 302      34.439  20.853   2.945  1.00  5.470          C  
ATOM   4672  NE  ARG A 302      35.687  21.153   3.667  1.00  5.470          N  
ATOM   4673  CZ  ARG A 302      35.820  22.056   4.654  1.00  5.470          C  
ATOM   4674  NH1 ARG A 302      34.804  22.805   5.064  1.00  5.470          N  
ATOM   4675  NH2 ARG A 302      37.006  22.171   5.199  1.00  5.470          N  
ATOM   4676  H   ARG A 302      31.020  21.605  -1.110  1.00  4.570          H  
ATOM   4677  HA  ARG A 302      32.529  23.593   0.593  1.00  4.740          H  
ATOM   4678 1HB  ARG A 302      32.101  21.540   1.847  1.00  6.570          H  
ATOM   4679 2HB  ARG A 302      32.932  20.602   0.617  1.00  6.570          H  
ATOM   4680 1HG  ARG A 302      35.041  21.640   1.124  1.00  6.570          H  
ATOM   4681 2HG  ARG A 302      34.266  22.815   2.203  1.00  6.570          H  
ATOM   4682 1HD  ARG A 302      33.607  20.887   3.644  1.00  6.570          H  
ATOM   4683 2HD  ARG A 302      34.526  19.842   2.537  1.00  6.570          H  
ATOM   4684  HE  ARG A 302      36.548  20.626   3.446  1.00  6.570          H  
ATOM   4685 1HH1 ARG A 302      33.895  22.710   4.640  1.00  6.570          H  
ATOM   4686 2HH1 ARG A 302      34.940  23.475   5.808  1.00  6.570          H  
ATOM   4687 1HH2 ARG A 302      37.763  21.553   4.845  1.00  6.570          H  
ATOM   4688 2HH2 ARG A 302      37.178  22.829   5.940  1.00  6.570          H  
ATOM   4689  N   GLU A 303      34.167  23.974  -1.198  1.00  3.810          N  
ATOM   4690  CA  GLU A 303      35.208  24.329  -2.182  1.00  3.950          C  
ATOM   4691  C   GLU A 303      36.502  23.537  -2.021  1.00  3.980          C  
ATOM   4692  O   GLU A 303      37.134  23.117  -3.003  1.00  4.030          O  
ATOM   4693  CB  GLU A 303      35.552  25.812  -2.051  1.00  5.470          C  
ATOM   4694  CG  GLU A 303      36.579  26.318  -3.049  1.00  5.470          C  
ATOM   4695  CD  GLU A 303      36.876  27.771  -2.881  1.00  5.470          C  
ATOM   4696  OE1 GLU A 303      36.381  28.350  -1.946  1.00  5.470          O  
ATOM   4697  OE2 GLU A 303      37.596  28.308  -3.686  1.00  5.470          O  
ATOM   4698  H   GLU A 303      33.683  24.735  -0.731  1.00  4.570          H  
ATOM   4699  HA  GLU A 303      34.815  24.149  -3.181  1.00  4.740          H  
ATOM   4700 1HB  GLU A 303      34.650  26.407  -2.179  1.00  6.570          H  
ATOM   4701 2HB  GLU A 303      35.936  26.010  -1.050  1.00  6.570          H  
ATOM   4702 1HG  GLU A 303      37.509  25.765  -2.935  1.00  6.570          H  
ATOM   4703 2HG  GLU A 303      36.209  26.145  -4.044  1.00  6.570          H  
ATOM   4704  N   ALA A 304      36.879  23.290  -0.765  1.00  4.170          N  
ATOM   4705  CA  ALA A 304      38.121  22.602  -0.428  1.00  4.530          C  
ATOM   4706  C   ALA A 304      38.221  21.247  -1.106  1.00  4.380          C  
ATOM   4707  O   ALA A 304      39.325  20.780  -1.392  1.00  4.650          O  
ATOM   4708  CB  ALA A 304      38.224  22.407   1.074  1.00  6.200          C  
ATOM   4709  H   ALA A 304      36.309  23.654  -0.015  1.00  5.000          H  
ATOM   4710  HA  ALA A 304      38.950  23.222  -0.772  1.00  5.440          H  
ATOM   4711 1HB  ALA A 304      39.168  21.915   1.319  1.00  7.440          H  
ATOM   4712 2HB  ALA A 304      38.179  23.372   1.575  1.00  7.440          H  
ATOM   4713 3HB  ALA A 304      37.408  21.785   1.416  1.00  7.440          H  
ATOM   4714  N   LEU A 305      37.088  20.580  -1.304  1.00  4.150          N  
ATOM   4715  CA  LEU A 305      37.086  19.293  -1.955  1.00  4.330          C  
ATOM   4716  C   LEU A 305      36.525  19.372  -3.357  1.00  3.850          C  
ATOM   4717  O   LEU A 305      36.905  18.592  -4.221  1.00  4.040          O  
ATOM   4718  CB  LEU A 305      36.300  18.302  -1.141  1.00  5.990          C  
ATOM   4719  CG  LEU A 305      36.801  18.001   0.255  1.00  5.990          C  
ATOM   4720  CD1 LEU A 305      35.823  17.043   0.901  1.00  5.990          C  
ATOM   4721  CD2 LEU A 305      38.188  17.403   0.192  1.00  5.990          C  
ATOM   4722  H   LEU A 305      36.189  20.991  -1.050  1.00  4.980          H  
ATOM   4723  HA  LEU A 305      38.109  18.952  -2.060  1.00  5.200          H  
ATOM   4724 1HB  LEU A 305      35.318  18.710  -1.038  1.00  7.190          H  
ATOM   4725 2HB  LEU A 305      36.244  17.391  -1.686  1.00  7.190          H  
ATOM   4726  HG  LEU A 305      36.832  18.918   0.845  1.00  7.190          H  
ATOM   4727 1HD1 LEU A 305      36.116  16.778   1.891  1.00  7.190          H  
ATOM   4728 2HD1 LEU A 305      34.837  17.506   0.935  1.00  7.190          H  
ATOM   4729 3HD1 LEU A 305      35.781  16.153   0.328  1.00  7.190          H  
ATOM   4730 1HD2 LEU A 305      38.510  17.196   1.175  1.00  7.190          H  
ATOM   4731 2HD2 LEU A 305      38.170  16.489  -0.388  1.00  7.190          H  
ATOM   4732 3HD2 LEU A 305      38.890  18.096  -0.250  1.00  7.190          H  
ATOM   4733  N   ILE A 306      35.683  20.362  -3.639  1.00  3.470          N  
ATOM   4734  CA  ILE A 306      35.081  20.429  -4.964  1.00  3.380          C  
ATOM   4735  C   ILE A 306      36.197  20.546  -5.998  1.00  3.190          C  
ATOM   4736  O   ILE A 306      36.157  19.919  -7.054  1.00  3.580          O  
ATOM   4737  CB  ILE A 306      34.112  21.587  -5.153  1.00  4.770          C  
ATOM   4738  CG1 ILE A 306      32.930  21.383  -4.276  1.00  4.770          C  
ATOM   4739  CG2 ILE A 306      33.622  21.482  -6.634  1.00  4.770          C  
ATOM   4740  CD1 ILE A 306      32.059  22.593  -4.100  1.00  4.770          C  
ATOM   4741  H   ILE A 306      35.389  21.003  -2.900  1.00  4.160          H  
ATOM   4742  HA  ILE A 306      34.524  19.516  -5.126  1.00  4.060          H  
ATOM   4743  HB  ILE A 306      34.566  22.549  -4.942  1.00  5.720          H  
ATOM   4744 1HG1 ILE A 306      32.339  20.627  -4.702  1.00  5.720          H  
ATOM   4745 2HG1 ILE A 306      33.254  21.038  -3.324  1.00  5.720          H  
ATOM   4746 1HG2 ILE A 306      32.885  22.201  -6.851  1.00  5.720          H  
ATOM   4747 2HG2 ILE A 306      34.436  21.616  -7.331  1.00  5.720          H  
ATOM   4748 3HG2 ILE A 306      33.183  20.494  -6.792  1.00  5.720          H  
ATOM   4749 1HD1 ILE A 306      31.222  22.334  -3.458  1.00  5.720          H  
ATOM   4750 2HD1 ILE A 306      32.623  23.385  -3.646  1.00  5.720          H  
ATOM   4751 3HD1 ILE A 306      31.674  22.925  -5.051  1.00  5.720          H  
ATOM   4752  N   GLY A 307      37.214  21.346  -5.705  1.00  3.050          N  
ATOM   4753  CA  GLY A 307      38.339  21.497  -6.630  1.00  3.150          C  
ATOM   4754  C   GLY A 307      39.059  20.167  -6.999  1.00  3.240          C  
ATOM   4755  O   GLY A 307      39.882  20.152  -7.917  1.00  3.450          O  
ATOM   4756  H   GLY A 307      37.198  21.883  -4.828  1.00  3.660          H  
ATOM   4757 1HA  GLY A 307      37.982  21.976  -7.541  1.00  3.780          H  
ATOM   4758 2HA  GLY A 307      39.062  22.180  -6.186  1.00  3.780          H  
ATOM   4759  N   LEU A 308      38.803  19.077  -6.254  1.00  3.250          N  
ATOM   4760  CA  LEU A 308      39.378  17.749  -6.479  1.00  3.290          C  
ATOM   4761  C   LEU A 308      38.455  16.781  -7.259  1.00  3.050          C  
ATOM   4762  O   LEU A 308      38.845  15.628  -7.503  1.00  3.010          O  
ATOM   4763  CB  LEU A 308      39.673  17.089  -5.119  1.00  4.590          C  
ATOM   4764  CG  LEU A 308      40.643  17.793  -4.149  1.00  4.590          C  
ATOM   4765  CD1 LEU A 308      40.668  16.988  -2.830  1.00  4.590          C  
ATOM   4766  CD2 LEU A 308      42.037  17.887  -4.760  1.00  4.590          C  
ATOM   4767  H   LEU A 308      38.115  19.147  -5.506  1.00  3.900          H  
ATOM   4768  HA  LEU A 308      40.292  17.866  -7.054  1.00  3.950          H  
ATOM   4769 1HB  LEU A 308      38.738  17.004  -4.590  1.00  5.510          H  
ATOM   4770 2HB  LEU A 308      40.053  16.086  -5.296  1.00  5.510          H  
ATOM   4771  HG  LEU A 308      40.272  18.798  -3.927  1.00  5.510          H  
ATOM   4772 1HD1 LEU A 308      41.330  17.478  -2.118  1.00  5.510          H  
ATOM   4773 2HD1 LEU A 308      39.661  16.941  -2.417  1.00  5.510          H  
ATOM   4774 3HD1 LEU A 308      41.023  15.979  -3.021  1.00  5.510          H  
ATOM   4775 1HD2 LEU A 308      42.704  18.381  -4.052  1.00  5.510          H  
ATOM   4776 2HD2 LEU A 308      42.409  16.886  -4.975  1.00  5.510          H  
ATOM   4777 3HD2 LEU A 308      42.003  18.468  -5.679  1.00  5.510          H  
ATOM   4778  N   THR A 309      37.239  17.220  -7.643  1.00  2.980          N  
ATOM   4779  CA  THR A 309      36.229  16.331  -8.247  1.00  2.830          C  
ATOM   4780  C   THR A 309      36.581  15.658  -9.548  1.00  2.700          C  
ATOM   4781  O   THR A 309      36.028  14.610  -9.868  1.00  2.580          O  
ATOM   4782  CB  THR A 309      34.903  17.045  -8.520  1.00  4.020          C  
ATOM   4783  OG1 THR A 309      35.138  18.198  -9.333  1.00  4.020          O  
ATOM   4784  CG2 THR A 309      34.184  17.400  -7.264  1.00  4.020          C  
ATOM   4785  H   THR A 309      36.972  18.197  -7.462  1.00  3.580          H  
ATOM   4786  HA  THR A 309      36.029  15.549  -7.524  1.00  3.400          H  
ATOM   4787  HB  THR A 309      34.299  16.382  -9.082  1.00  4.830          H  
ATOM   4788  HG1 THR A 309      35.367  17.927 -10.223  1.00  4.830          H  
ATOM   4789 1HG2 THR A 309      33.250  17.901  -7.496  1.00  4.830          H  
ATOM   4790 2HG2 THR A 309      33.976  16.505  -6.726  1.00  4.830          H  
ATOM   4791 3HG2 THR A 309      34.790  18.030  -6.683  1.00  4.830          H  
ATOM   4792  N   SER A 310      37.495  16.196 -10.329  1.00  2.830          N  
ATOM   4793  CA  SER A 310      37.825  15.518 -11.571  1.00  2.850          C  
ATOM   4794  C   SER A 310      38.417  14.123 -11.331  1.00  2.860          C  
ATOM   4795  O   SER A 310      38.220  13.201 -12.127  1.00  2.870          O  
ATOM   4796  CB  SER A 310      38.789  16.352 -12.364  1.00  3.980          C  
ATOM   4797  OG  SER A 310      40.014  16.477 -11.700  1.00  3.980          O  
ATOM   4798  H   SER A 310      37.948  17.071 -10.092  1.00  3.400          H  
ATOM   4799  HA  SER A 310      36.913  15.402 -12.152  1.00  3.420          H  
ATOM   4800 1HB  SER A 310      38.937  15.878 -13.307  1.00  4.780          H  
ATOM   4801 2HB  SER A 310      38.363  17.334 -12.557  1.00  4.780          H  
ATOM   4802  HG  SER A 310      40.625  16.839 -12.349  1.00  4.780          H  
ATOM   4803  N   LYS A 311      38.983  13.881 -10.145  1.00  2.950          N  
ATOM   4804  CA  LYS A 311      39.576  12.584  -9.882  1.00  3.060          C  
ATOM   4805  C   LYS A 311      38.526  11.561  -9.479  1.00  2.970          C  
ATOM   4806  O   LYS A 311      38.841  10.385  -9.293  1.00  3.120          O  
ATOM   4807  CB  LYS A 311      40.665  12.690  -8.815  1.00  4.240          C  
ATOM   4808  CG  LYS A 311      41.894  13.482  -9.267  1.00  4.240          C  
ATOM   4809  CD  LYS A 311      42.977  13.526  -8.188  1.00  4.240          C  
ATOM   4810  CE  LYS A 311      44.205  14.305  -8.663  1.00  4.240          C  
ATOM   4811  NZ  LYS A 311      45.281  14.349  -7.627  1.00  4.240          N  
ATOM   4812  H   LYS A 311      39.066  14.613  -9.433  1.00  3.540          H  
ATOM   4813  HA  LYS A 311      40.041  12.230 -10.801  1.00  3.670          H  
ATOM   4814 1HB  LYS A 311      40.253  13.184  -7.932  1.00  5.090          H  
ATOM   4815 2HB  LYS A 311      40.988  11.693  -8.517  1.00  5.090          H  
ATOM   4816 1HG  LYS A 311      42.302  13.014 -10.160  1.00  5.090          H  
ATOM   4817 2HG  LYS A 311      41.592  14.499  -9.521  1.00  5.090          H  
ATOM   4818 1HD  LYS A 311      42.577  14.003  -7.290  1.00  5.090          H  
ATOM   4819 2HD  LYS A 311      43.280  12.510  -7.934  1.00  5.090          H  
ATOM   4820 1HE  LYS A 311      44.599  13.832  -9.561  1.00  5.090          H  
ATOM   4821 2HE  LYS A 311      43.906  15.325  -8.903  1.00  5.090          H  
ATOM   4822 1HZ  LYS A 311      46.070  14.872  -7.984  1.00  5.090          H  
ATOM   4823 2HZ  LYS A 311      44.936  14.796  -6.790  1.00  5.090          H  
ATOM   4824 3HZ  LYS A 311      45.576  13.408  -7.406  1.00  5.090          H  
ATOM   4825  N   LEU A 312      37.262  11.987  -9.382  1.00  2.810          N  
ATOM   4826  CA  LEU A 312      36.184  11.088  -9.026  1.00  2.770          C  
ATOM   4827  C   LEU A 312      35.648  10.382 -10.243  1.00  2.600          C  
ATOM   4828  O   LEU A 312      34.833   9.464 -10.129  1.00  2.600          O  
ATOM   4829  CB  LEU A 312      35.033  11.829  -8.390  1.00  3.890          C  
ATOM   4830  CG  LEU A 312      35.293  12.513  -7.092  1.00  3.890          C  
ATOM   4831  CD1 LEU A 312      34.115  13.252  -6.780  1.00  3.890          C  
ATOM   4832  CD2 LEU A 312      35.584  11.514  -5.999  1.00  3.890          C  
ATOM   4833  H   LEU A 312      37.033  12.967  -9.568  1.00  3.370          H  
ATOM   4834  HA  LEU A 312      36.571  10.345  -8.347  1.00  3.320          H  
ATOM   4835 1HB  LEU A 312      34.684  12.575  -9.098  1.00  4.670          H  
ATOM   4836 2HB  LEU A 312      34.232  11.116  -8.228  1.00  4.670          H  
ATOM   4837  HG  LEU A 312      36.131  13.196  -7.186  1.00  4.670          H  
ATOM   4838 1HD1 LEU A 312      34.256  13.745  -5.874  1.00  4.670          H  
ATOM   4839 2HD1 LEU A 312      33.924  13.973  -7.558  1.00  4.670          H  
ATOM   4840 3HD1 LEU A 312      33.292  12.566  -6.694  1.00  4.670          H  
ATOM   4841 1HD2 LEU A 312      35.743  12.037  -5.052  1.00  4.670          H  
ATOM   4842 2HD2 LEU A 312      34.751  10.822  -5.894  1.00  4.670          H  
ATOM   4843 3HD2 LEU A 312      36.471  10.972  -6.250  1.00  4.670          H  
ATOM   4844  N   VAL A 313      36.142  10.744 -11.419  1.00  2.490          N  
ATOM   4845  CA  VAL A 313      35.645  10.068 -12.587  1.00  2.320          C  
ATOM   4846  C   VAL A 313      35.968   8.593 -12.468  1.00  2.370          C  
ATOM   4847  O   VAL A 313      35.102   7.759 -12.714  1.00  2.360          O  
ATOM   4848  CB  VAL A 313      36.266  10.644 -13.864  1.00  3.320          C  
ATOM   4849  CG1 VAL A 313      35.900   9.780 -15.077  1.00  3.320          C  
ATOM   4850  CG2 VAL A 313      35.768  12.063 -14.080  1.00  3.320          C  
ATOM   4851  H   VAL A 313      36.836  11.499 -11.497  1.00  2.990          H  
ATOM   4852  HA  VAL A 313      34.561  10.192 -12.634  1.00  2.780          H  
ATOM   4853  HB  VAL A 313      37.345  10.652 -13.756  1.00  3.980          H  
ATOM   4854 1HG1 VAL A 313      36.351  10.209 -15.951  1.00  3.980          H  
ATOM   4855 2HG1 VAL A 313      36.264   8.761 -14.955  1.00  3.980          H  
ATOM   4856 3HG1 VAL A 313      34.817   9.761 -15.200  1.00  3.980          H  
ATOM   4857 1HG2 VAL A 313      36.229  12.461 -14.979  1.00  3.980          H  
ATOM   4858 2HG2 VAL A 313      34.685  12.055 -14.193  1.00  3.980          H  
ATOM   4859 3HG2 VAL A 313      36.035  12.685 -13.230  1.00  3.980          H  
ATOM   4860  N   LYS A 314      37.199   8.263 -12.069  1.00  2.470          N  
ATOM   4861  CA  LYS A 314      37.586   6.868 -11.968  1.00  2.530          C  
ATOM   4862  C   LYS A 314      36.708   6.007 -11.044  1.00  2.580          C  
ATOM   4863  O   LYS A 314      36.193   5.009 -11.541  1.00  2.510          O  
ATOM   4864  CB  LYS A 314      39.063   6.735 -11.587  1.00  3.520          C  
ATOM   4865  CG  LYS A 314      39.530   5.285 -11.429  1.00  3.520          C  
ATOM   4866  CD  LYS A 314      41.012   5.205 -11.096  1.00  3.520          C  
ATOM   4867  CE  LYS A 314      41.442   3.763 -10.858  1.00  3.520          C  
ATOM   4868  NZ  LYS A 314      42.893   3.665 -10.517  1.00  3.520          N  
ATOM   4869  H   LYS A 314      37.859   9.001 -11.852  1.00  2.960          H  
ATOM   4870  HA  LYS A 314      37.492   6.441 -12.966  1.00  3.040          H  
ATOM   4871 1HB  LYS A 314      39.666   7.179 -12.378  1.00  4.220          H  
ATOM   4872 2HB  LYS A 314      39.294   7.278 -10.684  1.00  4.220          H  
ATOM   4873 1HG  LYS A 314      38.980   4.807 -10.607  1.00  4.220          H  
ATOM   4874 2HG  LYS A 314      39.323   4.730 -12.345  1.00  4.220          H  
ATOM   4875 1HD  LYS A 314      41.596   5.625 -11.915  1.00  4.220          H  
ATOM   4876 2HD  LYS A 314      41.207   5.783 -10.192  1.00  4.220          H  
ATOM   4877 1HE  LYS A 314      40.856   3.348 -10.034  1.00  4.220          H  
ATOM   4878 2HE  LYS A 314      41.250   3.181 -11.758  1.00  4.220          H  
ATOM   4879 1HZ  LYS A 314      43.138   2.698 -10.364  1.00  4.220          H  
ATOM   4880 2HZ  LYS A 314      43.448   4.038 -11.274  1.00  4.220          H  
ATOM   4881 3HZ  LYS A 314      43.070   4.195  -9.673  1.00  4.220          H  
ATOM   4882  N   PRO A 315      36.480   6.314  -9.735  1.00  2.720          N  
ATOM   4883  CA  PRO A 315      35.637   5.507  -8.866  1.00  2.800          C  
ATOM   4884  C   PRO A 315      34.201   5.397  -9.369  1.00  2.660          C  
ATOM   4885  O   PRO A 315      33.555   4.356  -9.176  1.00  2.690          O  
ATOM   4886  CB  PRO A 315      35.723   6.267  -7.528  1.00  4.200          C  
ATOM   4887  CG  PRO A 315      36.195   7.620  -7.864  1.00  4.200          C  
ATOM   4888  CD  PRO A 315      37.147   7.404  -9.028  1.00  4.200          C  
ATOM   4889  HA  PRO A 315      36.092   4.510  -8.761  1.00  3.360          H  
ATOM   4890 1HB  PRO A 315      34.738   6.312  -7.068  1.00  5.040          H  
ATOM   4891 2HB  PRO A 315      36.409   5.731  -6.840  1.00  5.040          H  
ATOM   4892 1HG  PRO A 315      35.323   8.240  -8.100  1.00  5.040          H  
ATOM   4893 2HG  PRO A 315      36.673   8.084  -7.014  1.00  5.040          H  
ATOM   4894 1HD  PRO A 315      37.251   8.294  -9.589  1.00  5.040          H  
ATOM   4895 2HD  PRO A 315      38.119   7.052  -8.645  1.00  5.040          H  
ATOM   4896  N   PHE A 316      33.737   6.397 -10.132  1.00  2.530          N  
ATOM   4897  CA  PHE A 316      32.394   6.311 -10.663  1.00  2.440          C  
ATOM   4898  C   PHE A 316      32.429   5.317 -11.812  1.00  2.320          C  
ATOM   4899  O   PHE A 316      31.596   4.412 -11.869  1.00  2.300          O  
ATOM   4900  CB  PHE A 316      31.893   7.690 -11.110  1.00  3.450          C  
ATOM   4901  CG  PHE A 316      31.675   8.702  -9.958  1.00  3.450          C  
ATOM   4902  CD1 PHE A 316      31.626  10.073 -10.229  1.00  3.450          C  
ATOM   4903  CD2 PHE A 316      31.548   8.305  -8.609  1.00  3.450          C  
ATOM   4904  CE1 PHE A 316      31.453  10.988  -9.211  1.00  3.450          C  
ATOM   4905  CE2 PHE A 316      31.382   9.227  -7.621  1.00  3.450          C  
ATOM   4906  CZ  PHE A 316      31.335  10.557  -7.916  1.00  3.450          C  
ATOM   4907  H   PHE A 316      34.253   7.279 -10.265  1.00  3.040          H  
ATOM   4908  HA  PHE A 316      31.730   5.897  -9.907  1.00  2.930          H  
ATOM   4909 1HB  PHE A 316      32.620   8.123 -11.799  1.00  4.140          H  
ATOM   4910 2HB  PHE A 316      30.955   7.585 -11.648  1.00  4.140          H  
ATOM   4911  HD1 PHE A 316      31.728  10.416 -11.258  1.00  4.140          H  
ATOM   4912  HD2 PHE A 316      31.580   7.256  -8.319  1.00  4.140          H  
ATOM   4913  HE1 PHE A 316      31.413  12.045  -9.435  1.00  4.140          H  
ATOM   4914  HE2 PHE A 316      31.286   8.889  -6.592  1.00  4.140          H  
ATOM   4915  HZ  PHE A 316      31.205  11.262  -7.122  1.00  4.140          H  
ATOM   4916  N   VAL A 317      33.438   5.433 -12.681  1.00  2.270          N  
ATOM   4917  CA  VAL A 317      33.586   4.525 -13.808  1.00  2.170          C  
ATOM   4918  C   VAL A 317      33.739   3.095 -13.308  1.00  2.250          C  
ATOM   4919  O   VAL A 317      33.174   2.189 -13.912  1.00  2.180          O  
ATOM   4920  CB  VAL A 317      34.731   4.951 -14.759  1.00  3.080          C  
ATOM   4921  CG1 VAL A 317      35.028   3.852 -15.784  1.00  3.080          C  
ATOM   4922  CG2 VAL A 317      34.291   6.216 -15.525  1.00  3.080          C  
ATOM   4923  H   VAL A 317      34.104   6.205 -12.570  1.00  2.720          H  
ATOM   4924  HA  VAL A 317      32.680   4.579 -14.400  1.00  2.600          H  
ATOM   4925  HB  VAL A 317      35.632   5.149 -14.180  1.00  3.690          H  
ATOM   4926 1HG1 VAL A 317      35.822   4.185 -16.442  1.00  3.690          H  
ATOM   4927 2HG1 VAL A 317      35.343   2.964 -15.271  1.00  3.690          H  
ATOM   4928 3HG1 VAL A 317      34.131   3.639 -16.375  1.00  3.690          H  
ATOM   4929 1HG2 VAL A 317      35.083   6.535 -16.202  1.00  3.690          H  
ATOM   4930 2HG2 VAL A 317      33.385   5.994 -16.104  1.00  3.690          H  
ATOM   4931 3HG2 VAL A 317      34.073   7.012 -14.825  1.00  3.690          H  
ATOM   4932  N   VAL A 318      34.491   2.870 -12.222  1.00  2.410          N  
ATOM   4933  CA  VAL A 318      34.640   1.504 -11.735  1.00  2.560          C  
ATOM   4934  C   VAL A 318      33.286   0.892 -11.381  1.00  2.580          C  
ATOM   4935  O   VAL A 318      32.984  -0.211 -11.822  1.00  2.600          O  
ATOM   4936  CB  VAL A 318      35.549   1.440 -10.483  1.00  3.520          C  
ATOM   4937  CG1 VAL A 318      35.498   0.011  -9.850  1.00  3.520          C  
ATOM   4938  CG2 VAL A 318      36.994   1.793 -10.870  1.00  3.520          C  
ATOM   4939  H   VAL A 318      34.964   3.660 -11.776  1.00  2.890          H  
ATOM   4940  HA  VAL A 318      35.095   0.910 -12.525  1.00  3.070          H  
ATOM   4941  HB  VAL A 318      35.187   2.155  -9.738  1.00  4.230          H  
ATOM   4942 1HG1 VAL A 318      36.139  -0.014  -8.964  1.00  4.230          H  
ATOM   4943 2HG1 VAL A 318      34.483  -0.248  -9.544  1.00  4.230          H  
ATOM   4944 3HG1 VAL A 318      35.851  -0.722 -10.574  1.00  4.230          H  
ATOM   4945 1HG2 VAL A 318      37.629   1.762  -9.980  1.00  4.230          H  
ATOM   4946 2HG2 VAL A 318      37.359   1.077 -11.603  1.00  4.230          H  
ATOM   4947 3HG2 VAL A 318      37.031   2.781 -11.294  1.00  4.230          H  
ATOM   4948  N   MET A 319      32.439   1.577 -10.620  1.00  2.610          N  
ATOM   4949  CA  MET A 319      31.141   0.964 -10.305  1.00  2.660          C  
ATOM   4950  C   MET A 319      30.259   0.750 -11.515  1.00  2.510          C  
ATOM   4951  O   MET A 319      29.552  -0.265 -11.634  1.00  2.520          O  
ATOM   4952  CB  MET A 319      30.409   1.789  -9.277  1.00  3.700          C  
ATOM   4953  CG  MET A 319      30.954   1.658  -7.903  1.00  3.700          C  
ATOM   4954  SD  MET A 319      30.943  -0.050  -7.381  1.00  3.700          S  
ATOM   4955  CE  MET A 319      29.185  -0.459  -7.436  1.00  3.700          C  
ATOM   4956  H   MET A 319      32.713   2.495 -10.241  1.00  3.130          H  
ATOM   4957  HA  MET A 319      31.339  -0.020  -9.893  1.00  3.190          H  
ATOM   4958 1HB  MET A 319      30.529   2.839  -9.552  1.00  4.440          H  
ATOM   4959 2HB  MET A 319      29.356   1.592  -9.292  1.00  4.440          H  
ATOM   4960 1HG  MET A 319      31.982   2.031  -7.875  1.00  4.440          H  
ATOM   4961 2HG  MET A 319      30.348   2.245  -7.219  1.00  4.440          H  
ATOM   4962 1HE  MET A 319      29.035  -1.486  -7.140  1.00  4.440          H  
ATOM   4963 2HE  MET A 319      28.672   0.181  -6.767  1.00  4.440          H  
ATOM   4964 3HE  MET A 319      28.797  -0.337  -8.440  1.00  4.440          H  
ATOM   4965  N   GLN A 320      30.385   1.657 -12.465  1.00  2.380          N  
ATOM   4966  CA  GLN A 320      29.639   1.645 -13.702  1.00  2.250          C  
ATOM   4967  C   GLN A 320      30.042   0.475 -14.598  1.00  2.230          C  
ATOM   4968  O   GLN A 320      29.329   0.183 -15.564  1.00  2.250          O  
ATOM   4969  CB  GLN A 320      29.866   2.939 -14.449  1.00  3.200          C  
ATOM   4970  CG  GLN A 320      29.285   4.190 -13.811  1.00  3.200          C  
ATOM   4971  CD  GLN A 320      29.813   5.390 -14.551  1.00  3.200          C  
ATOM   4972  OE1 GLN A 320      30.470   5.171 -15.570  1.00  3.200          O  
ATOM   4973  NE2 GLN A 320      29.586   6.603 -14.078  1.00  3.200          N  
ATOM   4974  H   GLN A 320      30.988   2.470 -12.277  1.00  2.860          H  
ATOM   4975  HA  GLN A 320      28.583   1.569 -13.469  1.00  2.700          H  
ATOM   4976 1HB  GLN A 320      30.923   3.083 -14.568  1.00  3.840          H  
ATOM   4977 2HB  GLN A 320      29.446   2.852 -15.434  1.00  3.840          H  
ATOM   4978 1HG  GLN A 320      28.222   4.176 -13.914  1.00  3.840          H  
ATOM   4979 2HG  GLN A 320      29.511   4.253 -12.771  1.00  3.840          H  
ATOM   4980 1HE2 GLN A 320      29.946   7.402 -14.559  1.00  3.840          H  
ATOM   4981 2HE2 GLN A 320      29.047   6.734 -13.238  1.00  3.840          H  
ATOM   4982  N   ASN A 321      31.164  -0.194 -14.277  1.00  2.270          N  
ATOM   4983  CA  ASN A 321      31.720  -1.306 -15.028  1.00  2.300          C  
ATOM   4984  C   ASN A 321      31.419  -2.692 -14.421  1.00  2.510          C  
ATOM   4985  O   ASN A 321      32.058  -3.661 -14.831  1.00  2.670          O  
ATOM   4986  CB  ASN A 321      33.249  -1.208 -15.092  1.00  3.210          C  
ATOM   4987  CG  ASN A 321      33.854  -0.064 -15.886  1.00  3.210          C  
ATOM   4988  OD1 ASN A 321      33.305   0.443 -16.851  1.00  3.210          O  
ATOM   4989  ND2 ASN A 321      35.038   0.319 -15.485  1.00  3.210          N  
ATOM   4990  H   ASN A 321      31.665   0.050 -13.417  1.00  2.720          H  
ATOM   4991  HA  ASN A 321      31.306  -1.285 -16.034  1.00  2.760          H  
ATOM   4992 1HB  ASN A 321      33.626  -1.138 -14.076  1.00  3.850          H  
ATOM   4993 2HB  ASN A 321      33.641  -2.129 -15.499  1.00  3.850          H  
ATOM   4994 1HD2 ASN A 321      35.511   1.057 -15.958  1.00  3.850          H  
ATOM   4995 2HD2 ASN A 321      35.467  -0.133 -14.705  1.00  3.850          H  
ATOM   4996  N   LEU A 322      30.489  -2.833 -13.455  1.00  2.640          N  
ATOM   4997  CA  LEU A 322      30.348  -4.188 -12.887  1.00  2.910          C  
ATOM   4998  C   LEU A 322      29.265  -5.090 -13.600  1.00  3.190          C  
ATOM   4999  O   LEU A 322      29.647  -5.733 -14.575  1.00  3.700          O  
ATOM   5000  CB  LEU A 322      30.191  -4.043 -11.357  1.00  3.970          C  
ATOM   5001  CG  LEU A 322      31.424  -3.476 -10.553  1.00  3.970          C  
ATOM   5002  CD1 LEU A 322      30.996  -3.318  -9.096  1.00  3.970          C  
ATOM   5003  CD2 LEU A 322      32.663  -4.357 -10.666  1.00  3.970          C  
ATOM   5004  H   LEU A 322      29.976  -2.023 -13.091  1.00  3.170          H  
ATOM   5005  HA  LEU A 322      31.287  -4.703 -13.040  1.00  3.490          H  
ATOM   5006 1HB  LEU A 322      29.472  -3.271 -11.179  1.00  4.760          H  
ATOM   5007 2HB  LEU A 322      29.857  -4.970 -10.915  1.00  4.760          H  
ATOM   5008  HG  LEU A 322      31.666  -2.479 -10.942  1.00  4.760          H  
ATOM   5009 1HD1 LEU A 322      31.813  -2.881  -8.518  1.00  4.760          H  
ATOM   5010 2HD1 LEU A 322      30.135  -2.663  -9.051  1.00  4.760          H  
ATOM   5011 3HD1 LEU A 322      30.738  -4.287  -8.674  1.00  4.760          H  
ATOM   5012 1HD2 LEU A 322      33.469  -3.905 -10.091  1.00  4.760          H  
ATOM   5013 2HD2 LEU A 322      32.458  -5.322 -10.274  1.00  4.760          H  
ATOM   5014 3HD2 LEU A 322      32.983  -4.445 -11.700  1.00  4.760          H  
ATOM   5015  N   TYR A 323      27.946  -5.211 -13.252  1.00  3.490          N  
ATOM   5016  CA  TYR A 323      27.122  -4.746 -12.135  1.00  3.890          C  
ATOM   5017  C   TYR A 323      26.877  -5.855 -11.143  1.00  4.110          C  
ATOM   5018  O   TYR A 323      26.825  -5.564  -9.951  1.00  4.360          O  
ATOM   5019  CB  TYR A 323      25.772  -4.197 -12.625  1.00  5.290          C  
ATOM   5020  CG  TYR A 323      25.891  -2.983 -13.445  1.00  5.290          C  
ATOM   5021  CD1 TYR A 323      24.954  -2.664 -14.407  1.00  5.290          C  
ATOM   5022  CD2 TYR A 323      26.952  -2.161 -13.264  1.00  5.290          C  
ATOM   5023  CE1 TYR A 323      25.147  -1.528 -15.151  1.00  5.290          C  
ATOM   5024  CE2 TYR A 323      27.103  -1.139 -13.965  1.00  5.290          C  
ATOM   5025  CZ  TYR A 323      26.273  -0.784 -14.894  1.00  5.290          C  
ATOM   5026  OH  TYR A 323      26.591   0.298 -15.583  1.00  5.290          O  
ATOM   5027  H   TYR A 323      27.428  -5.757 -13.921  1.00  4.190          H  
ATOM   5028  HA  TYR A 323      27.601  -4.000 -11.560  1.00  4.670          H  
ATOM   5029 1HB  TYR A 323      25.282  -4.940 -13.223  1.00  6.340          H  
ATOM   5030 2HB  TYR A 323      25.126  -3.976 -11.778  1.00  6.340          H  
ATOM   5031  HD1 TYR A 323      24.092  -3.295 -14.585  1.00  6.340          H  
ATOM   5032  HD2 TYR A 323      27.714  -2.310 -12.547  1.00  6.340          H  
ATOM   5033  HE1 TYR A 323      24.440  -1.248 -15.933  1.00  6.340          H  
ATOM   5034  HE2 TYR A 323      27.939  -0.568 -13.767  1.00  6.340          H  
ATOM   5035  HH  TYR A 323      27.574   0.414 -15.534  1.00  6.340          H  
ATOM   5036  N   SER A 324      26.872  -7.119 -11.599  1.00  4.500          N  
ATOM   5037  CA  SER A 324      26.541  -8.289 -10.769  1.00  5.090          C  
ATOM   5038  C   SER A 324      27.490  -8.484  -9.598  1.00  5.160          C  
ATOM   5039  O   SER A 324      27.188  -9.198  -8.641  1.00  5.630          O  
ATOM   5040  CB  SER A 324      26.525  -9.555 -11.611  1.00  6.890          C  
ATOM   5041  OG  SER A 324      27.802  -9.877 -12.078  1.00  6.890          O  
ATOM   5042  H   SER A 324      27.019  -7.288 -12.582  1.00  5.400          H  
ATOM   5043  HA  SER A 324      25.541  -8.139 -10.372  1.00  6.110          H  
ATOM   5044 1HB  SER A 324      26.137 -10.378 -11.011  1.00  8.270          H  
ATOM   5045 2HB  SER A 324      25.854  -9.426 -12.453  1.00  8.270          H  
ATOM   5046  HG  SER A 324      27.702 -10.692 -12.583  1.00  8.270          H  
ATOM   5047  N   LEU A 325      28.644  -7.843  -9.671  1.00  5.110          N  
ATOM   5048  CA  LEU A 325      29.637  -7.925  -8.625  1.00  5.630          C  
ATOM   5049  C   LEU A 325      29.306  -7.003  -7.452  1.00  5.530          C  
ATOM   5050  O   LEU A 325      29.831  -7.199  -6.364  1.00  6.160          O  
ATOM   5051  CB  LEU A 325      31.017  -7.574  -9.186  1.00  7.670          C  
ATOM   5052  CG  LEU A 325      31.831  -8.736  -9.822  1.00  7.670          C  
ATOM   5053  CD1 LEU A 325      31.103  -9.284 -11.060  1.00  7.670          C  
ATOM   5054  CD2 LEU A 325      33.219  -8.234 -10.193  1.00  7.670          C  
ATOM   5055  H   LEU A 325      28.823  -7.293 -10.496  1.00  6.130          H  
ATOM   5056  HA  LEU A 325      29.661  -8.948  -8.253  1.00  6.760          H  
ATOM   5057 1HB  LEU A 325      30.862  -6.848  -9.962  1.00  9.210          H  
ATOM   5058 2HB  LEU A 325      31.615  -7.116  -8.396  1.00  9.210          H  
ATOM   5059  HG  LEU A 325      31.923  -9.547  -9.101  1.00  9.210          H  
ATOM   5060 1HD1 LEU A 325      31.684 -10.099 -11.488  1.00  9.210          H  
ATOM   5061 2HD1 LEU A 325      30.127  -9.666 -10.788  1.00  9.210          H  
ATOM   5062 3HD1 LEU A 325      30.989  -8.495 -11.805  1.00  9.210          H  
ATOM   5063 1HD2 LEU A 325      33.797  -9.054 -10.621  1.00  9.210          H  
ATOM   5064 2HD2 LEU A 325      33.139  -7.436 -10.924  1.00  9.210          H  
ATOM   5065 3HD2 LEU A 325      33.725  -7.862  -9.304  1.00  9.210          H  
ATOM   5066  N   GLY A 326      28.469  -5.974  -7.673  1.00  5.100          N  
ATOM   5067  CA  GLY A 326      28.125  -5.035  -6.608  1.00  5.400          C  
ATOM   5068  C   GLY A 326      26.613  -4.857  -6.462  1.00  5.280          C  
ATOM   5069  O   GLY A 326      26.115  -4.274  -5.482  1.00  5.870          O  
ATOM   5070  H   GLY A 326      28.026  -5.847  -8.581  1.00  6.120          H  
ATOM   5071 1HA  GLY A 326      28.561  -5.366  -5.663  1.00  6.480          H  
ATOM   5072 2HA  GLY A 326      28.568  -4.078  -6.864  1.00  6.480          H  
ATOM   5073  N   HIS A 327      25.904  -5.397  -7.458  1.00  4.930          N  
ATOM   5074  CA  HIS A 327      24.453  -5.383  -7.657  1.00  5.040          C  
ATOM   5075  C   HIS A 327      23.998  -6.688  -8.313  1.00  5.000          C  
ATOM   5076  O   HIS A 327      23.625  -6.709  -9.492  1.00  5.410          O  
ATOM   5077  CB  HIS A 327      24.004  -4.211  -8.535  1.00  7.010          C  
ATOM   5078  CG  HIS A 327      22.511  -3.978  -8.516  1.00  7.010          C  
ATOM   5079  ND1 HIS A 327      21.829  -3.611  -7.369  1.00  7.010          N  
ATOM   5080  CD2 HIS A 327      21.576  -4.060  -9.496  1.00  7.010          C  
ATOM   5081  CE1 HIS A 327      20.544  -3.468  -7.651  1.00  7.010          C  
ATOM   5082  NE2 HIS A 327      20.365  -3.735  -8.928  1.00  7.010          N  
ATOM   5083  H   HIS A 327      26.440  -5.822  -8.207  1.00  5.920          H  
ATOM   5084  HA  HIS A 327      23.950  -5.299  -6.695  1.00  6.050          H  
ATOM   5085 1HB  HIS A 327      24.497  -3.299  -8.200  1.00  8.410          H  
ATOM   5086 2HB  HIS A 327      24.312  -4.388  -9.561  1.00  8.410          H  
ATOM   5087  HD2 HIS A 327      21.755  -4.325 -10.536  1.00  8.410          H  
ATOM   5088  HE1 HIS A 327      19.763  -3.175  -6.948  1.00  8.410          H  
ATOM   5089  HE2 HIS A 327      19.474  -3.693  -9.404  1.00  8.410          H  
ATOM   5090  N   PHE A 328      24.060  -7.770  -7.548  1.00  4.930          N  
ATOM   5091  CA  PHE A 328      23.797  -9.155  -7.972  1.00  5.280          C  
ATOM   5092  C   PHE A 328      22.452  -9.369  -8.676  1.00  5.060          C  
ATOM   5093  O   PHE A 328      22.254 -10.368  -9.367  1.00  5.310          O  
ATOM   5094  CB  PHE A 328      23.797 -10.066  -6.746  1.00  7.250          C  
ATOM   5095  CG  PHE A 328      22.529  -9.921  -5.931  1.00  7.250          C  
ATOM   5096  CD1 PHE A 328      21.440 -10.761  -6.165  1.00  7.250          C  
ATOM   5097  CD2 PHE A 328      22.401  -8.933  -4.967  1.00  7.250          C  
ATOM   5098  CE1 PHE A 328      20.271 -10.614  -5.462  1.00  7.250          C  
ATOM   5099  CE2 PHE A 328      21.228  -8.789  -4.267  1.00  7.250          C  
ATOM   5100  CZ  PHE A 328      20.163  -9.629  -4.515  1.00  7.250          C  
ATOM   5101  H   PHE A 328      24.365  -7.623  -6.596  1.00  5.920          H  
ATOM   5102  HA  PHE A 328      24.594  -9.465  -8.645  1.00  6.340          H  
ATOM   5103 1HB  PHE A 328      23.892 -11.104  -7.060  1.00  8.700          H  
ATOM   5104 2HB  PHE A 328      24.651  -9.831  -6.112  1.00  8.700          H  
ATOM   5105  HD1 PHE A 328      21.521 -11.541  -6.928  1.00  8.700          H  
ATOM   5106  HD2 PHE A 328      23.232  -8.262  -4.766  1.00  8.700          H  
ATOM   5107  HE1 PHE A 328      19.430 -11.278  -5.660  1.00  8.700          H  
ATOM   5108  HE2 PHE A 328      21.136  -8.007  -3.513  1.00  8.700          H  
ATOM   5109  HZ  PHE A 328      19.235  -9.509  -3.958  1.00  8.700          H  
ATOM   5110  N   ALA A 329      21.517  -8.452  -8.465  1.00  5.030          N  
ATOM   5111  CA  ALA A 329      20.174  -8.533  -9.006  1.00  5.180          C  
ATOM   5112  C   ALA A 329      20.072  -8.137 -10.486  1.00  4.850          C  
ATOM   5113  O   ALA A 329      18.997  -8.249 -11.078  1.00  5.260          O  
ATOM   5114  CB  ALA A 329      19.267  -7.647  -8.177  1.00  7.190          C  
ATOM   5115  H   ALA A 329      21.762  -7.655  -7.897  1.00  6.040          H  
ATOM   5116  HA  ALA A 329      19.844  -9.568  -8.914  1.00  6.220          H  
ATOM   5117 1HB  ALA A 329      18.244  -7.732  -8.538  1.00  8.630          H  
ATOM   5118 2HB  ALA A 329      19.314  -7.962  -7.135  1.00  8.630          H  
ATOM   5119 3HB  ALA A 329      19.601  -6.616  -8.261  1.00  8.630          H  
ATOM   5120  N   ILE A 330      21.162  -7.666 -11.085  1.00  4.480          N  
ATOM   5121  CA  ILE A 330      21.130  -7.261 -12.490  1.00  4.580          C  
ATOM   5122  C   ILE A 330      20.844  -8.406 -13.465  1.00  4.620          C  
ATOM   5123  O   ILE A 330      21.477  -9.464 -13.414  1.00  4.770          O  
ATOM   5124  CB  ILE A 330      22.479  -6.584 -12.889  1.00  6.370          C  
ATOM   5125  CG1 ILE A 330      22.428  -5.907 -14.314  1.00  6.370          C  
ATOM   5126  CG2 ILE A 330      23.632  -7.580 -12.858  1.00  6.370          C  
ATOM   5127  CD1 ILE A 330      21.589  -4.671 -14.403  1.00  6.370          C  
ATOM   5128  H   ILE A 330      22.022  -7.566 -10.537  1.00  5.380          H  
ATOM   5129  HA  ILE A 330      20.331  -6.533 -12.594  1.00  5.500          H  
ATOM   5130  HB  ILE A 330      22.696  -5.806 -12.161  1.00  7.650          H  
ATOM   5131 1HG1 ILE A 330      23.441  -5.635 -14.588  1.00  7.650          H  
ATOM   5132 2HG1 ILE A 330      22.069  -6.620 -15.048  1.00  7.650          H  
ATOM   5133 1HG2 ILE A 330      24.540  -7.069 -13.089  1.00  7.650          H  
ATOM   5134 2HG2 ILE A 330      23.696  -8.014 -11.865  1.00  7.650          H  
ATOM   5135 3HG2 ILE A 330      23.501  -8.364 -13.582  1.00  7.650          H  
ATOM   5136 1HD1 ILE A 330      21.651  -4.266 -15.415  1.00  7.650          H  
ATOM   5137 2HD1 ILE A 330      20.557  -4.893 -14.171  1.00  7.650          H  
ATOM   5138 3HD1 ILE A 330      21.970  -3.960 -13.701  1.00  7.650          H  
ATOM   5139  N   LYS A 331      19.914  -8.156 -14.391  1.00  4.790          N  
ATOM   5140  CA  LYS A 331      19.568  -9.089 -15.455  1.00  5.030          C  
ATOM   5141  C   LYS A 331      19.802  -8.380 -16.801  1.00  4.780          C  
ATOM   5142  O   LYS A 331      18.865  -7.788 -17.348  1.00  5.090          O  
ATOM   5143  CB  LYS A 331      18.102  -9.523 -15.351  1.00  6.950          C  
ATOM   5144  CG  LYS A 331      17.691 -10.136 -14.000  1.00  6.950          C  
ATOM   5145  CD  LYS A 331      18.370 -11.484 -13.726  1.00  6.950          C  
ATOM   5146  CE  LYS A 331      17.880 -12.100 -12.417  1.00  6.950          C  
ATOM   5147  NZ  LYS A 331      18.565 -13.403 -12.117  1.00  6.950          N  
ATOM   5148  H   LYS A 331      19.399  -7.288 -14.330  1.00  5.750          H  
ATOM   5149  HA  LYS A 331      20.196  -9.972 -15.386  1.00  6.040          H  
ATOM   5150 1HB  LYS A 331      17.458  -8.661 -15.530  1.00  8.340          H  
ATOM   5151 2HB  LYS A 331      17.886 -10.254 -16.131  1.00  8.340          H  
ATOM   5152 1HG  LYS A 331      17.949  -9.445 -13.196  1.00  8.340          H  
ATOM   5153 2HG  LYS A 331      16.613 -10.277 -13.992  1.00  8.340          H  
ATOM   5154 1HD  LYS A 331      18.179 -12.172 -14.549  1.00  8.340          H  
ATOM   5155 2HD  LYS A 331      19.448 -11.335 -13.637  1.00  8.340          H  
ATOM   5156 1HE  LYS A 331      18.078 -11.399 -11.601  1.00  8.340          H  
ATOM   5157 2HE  LYS A 331      16.807 -12.270 -12.485  1.00  8.340          H  
ATOM   5158 1HZ  LYS A 331      18.215 -13.778 -11.245  1.00  8.340          H  
ATOM   5159 2HZ  LYS A 331      18.383 -14.063 -12.861  1.00  8.340          H  
ATOM   5160 3HZ  LYS A 331      19.563 -13.246 -12.039  1.00  8.340          H  
ATOM   5161  N   PRO A 332      21.026  -8.431 -17.375  1.00  4.440          N  
ATOM   5162  CA  PRO A 332      21.451  -7.684 -18.553  1.00  4.410          C  
ATOM   5163  C   PRO A 332      20.532  -7.687 -19.793  1.00  4.410          C  
ATOM   5164  O   PRO A 332      20.428  -6.622 -20.396  1.00  4.360          O  
ATOM   5165  CB  PRO A 332      22.813  -8.324 -18.864  1.00  6.620          C  
ATOM   5166  CG  PRO A 332      23.319  -8.770 -17.520  1.00  6.620          C  
ATOM   5167  CD  PRO A 332      22.101  -9.277 -16.797  1.00  6.620          C  
ATOM   5168  HA  PRO A 332      21.609  -6.639 -18.238  1.00  5.290          H  
ATOM   5169 1HB  PRO A 332      22.737  -9.126 -19.602  1.00  7.940          H  
ATOM   5170 2HB  PRO A 332      23.475  -7.561 -19.308  1.00  7.940          H  
ATOM   5171 1HG  PRO A 332      24.099  -9.537 -17.631  1.00  7.940          H  
ATOM   5172 2HG  PRO A 332      23.780  -7.924 -16.998  1.00  7.940          H  
ATOM   5173 1HD  PRO A 332      21.924 -10.341 -17.003  1.00  7.940          H  
ATOM   5174 2HD  PRO A 332      22.251  -9.084 -15.740  1.00  7.940          H  
ATOM   5175  N   PRO A 333      19.813  -8.796 -20.184  1.00  4.640          N  
ATOM   5176  CA  PRO A 333      18.906  -8.857 -21.336  1.00  4.930          C  
ATOM   5177  C   PRO A 333      17.864  -7.740 -21.343  1.00  4.790          C  
ATOM   5178  O   PRO A 333      17.300  -7.405 -22.390  1.00  4.940          O  
ATOM   5179  CB  PRO A 333      18.272 -10.242 -21.202  1.00  7.390          C  
ATOM   5180  CG  PRO A 333      19.316 -11.065 -20.487  1.00  7.390          C  
ATOM   5181  CD  PRO A 333      19.934 -10.125 -19.499  1.00  7.390          C  
ATOM   5182  HA  PRO A 333      19.510  -8.810 -22.251  1.00  5.920          H  
ATOM   5183 1HB  PRO A 333      17.326 -10.172 -20.639  1.00  8.870          H  
ATOM   5184 2HB  PRO A 333      18.022 -10.638 -22.199  1.00  8.870          H  
ATOM   5185 1HG  PRO A 333      18.848 -11.939 -20.008  1.00  8.870          H  
ATOM   5186 2HG  PRO A 333      20.051 -11.457 -21.208  1.00  8.870          H  
ATOM   5187 1HD  PRO A 333      19.314 -10.182 -18.609  1.00  8.870          H  
ATOM   5188 2HD  PRO A 333      20.958 -10.419 -19.318  1.00  8.870          H  
ATOM   5189  N   ASN A 334      17.595  -7.125 -20.191  1.00  4.670          N  
ATOM   5190  CA  ASN A 334      16.607  -6.067 -20.191  1.00  4.770          C  
ATOM   5191  C   ASN A 334      17.037  -4.949 -21.136  1.00  4.560          C  
ATOM   5192  O   ASN A 334      16.219  -4.354 -21.836  1.00  4.710          O  
ATOM   5193  CB  ASN A 334      16.361  -5.561 -18.792  1.00  6.640          C  
ATOM   5194  CG  ASN A 334      15.551  -6.543 -17.978  1.00  6.640          C  
ATOM   5195  OD1 ASN A 334      14.863  -7.419 -18.523  1.00  6.640          O  
ATOM   5196  ND2 ASN A 334      15.616  -6.415 -16.683  1.00  6.640          N  
ATOM   5197  H   ASN A 334      18.061  -7.379 -19.310  1.00  5.600          H  
ATOM   5198  HA  ASN A 334      15.679  -6.481 -20.572  1.00  5.720          H  
ATOM   5199 1HB  ASN A 334      17.319  -5.400 -18.293  1.00  7.970          H  
ATOM   5200 2HB  ASN A 334      15.841  -4.607 -18.830  1.00  7.970          H  
ATOM   5201 1HD2 ASN A 334      15.102  -7.039 -16.094  1.00  7.970          H  
ATOM   5202 2HD2 ASN A 334      16.182  -5.702 -16.277  1.00  7.970          H  
ATOM   5203  N   LEU A 335      18.345  -4.749 -21.273  1.00  4.370          N  
ATOM   5204  CA  LEU A 335      18.907  -3.704 -22.109  1.00  4.380          C  
ATOM   5205  C   LEU A 335      18.742  -3.951 -23.590  1.00  4.300          C  
ATOM   5206  O   LEU A 335      19.112  -3.108 -24.405  1.00  4.490          O  
ATOM   5207  CB  LEU A 335      20.372  -3.526 -21.746  1.00  6.130          C  
ATOM   5208  CG  LEU A 335      20.642  -2.894 -20.379  1.00  6.130          C  
ATOM   5209  CD1 LEU A 335      22.098  -3.074 -19.980  1.00  6.130          C  
ATOM   5210  CD2 LEU A 335      20.350  -1.369 -20.518  1.00  6.130          C  
ATOM   5211  H   LEU A 335      19.002  -5.329 -20.743  1.00  5.240          H  
ATOM   5212  HA  LEU A 335      18.385  -2.793 -21.892  1.00  5.260          H  
ATOM   5213 1HB  LEU A 335      20.869  -4.496 -21.795  1.00  7.350          H  
ATOM   5214 2HB  LEU A 335      20.799  -2.876 -22.488  1.00  7.350          H  
ATOM   5215  HG  LEU A 335      20.010  -3.348 -19.618  1.00  7.350          H  
ATOM   5216 1HD1 LEU A 335      22.259  -2.595 -19.018  1.00  7.350          H  
ATOM   5217 2HD1 LEU A 335      22.321  -4.140 -19.905  1.00  7.350          H  
ATOM   5218 3HD1 LEU A 335      22.739  -2.629 -20.703  1.00  7.350          H  
ATOM   5219 1HD2 LEU A 335      20.553  -0.862 -19.590  1.00  7.350          H  
ATOM   5220 2HD2 LEU A 335      20.990  -0.958 -21.289  1.00  7.350          H  
ATOM   5221 3HD2 LEU A 335      19.330  -1.183 -20.791  1.00  7.350          H  
ATOM   5222  N   LEU A 336      18.250  -5.123 -23.959  1.00  4.180          N  
ATOM   5223  CA  LEU A 336      17.991  -5.430 -25.344  1.00  4.230          C  
ATOM   5224  C   LEU A 336      16.492  -5.547 -25.633  1.00  4.170          C  
ATOM   5225  O   LEU A 336      16.046  -5.218 -26.744  1.00  4.410          O  
ATOM   5226  CB  LEU A 336      18.695  -6.729 -25.695  1.00  5.900          C  
ATOM   5227  CG  LEU A 336      20.223  -6.736 -25.492  1.00  5.900          C  
ATOM   5228  CD1 LEU A 336      20.720  -8.120 -25.823  1.00  5.900          C  
ATOM   5229  CD2 LEU A 336      20.898  -5.655 -26.356  1.00  5.900          C  
ATOM   5230  H   LEU A 336      17.995  -5.810 -23.252  1.00  5.020          H  
ATOM   5231  HA  LEU A 336      18.366  -4.623 -25.965  1.00  5.080          H  
ATOM   5232 1HB  LEU A 336      18.284  -7.505 -25.056  1.00  7.080          H  
ATOM   5233 2HB  LEU A 336      18.477  -6.985 -26.733  1.00  7.080          H  
ATOM   5234  HG  LEU A 336      20.456  -6.543 -24.444  1.00  7.080          H  
ATOM   5235 1HD1 LEU A 336      21.796  -8.169 -25.667  1.00  7.080          H  
ATOM   5236 2HD1 LEU A 336      20.228  -8.848 -25.175  1.00  7.080          H  
ATOM   5237 3HD1 LEU A 336      20.492  -8.350 -26.856  1.00  7.080          H  
ATOM   5238 1HD2 LEU A 336      21.957  -5.700 -26.194  1.00  7.080          H  
ATOM   5239 2HD2 LEU A 336      20.673  -5.838 -27.400  1.00  7.080          H  
ATOM   5240 3HD2 LEU A 336      20.549  -4.663 -26.085  1.00  7.080          H  
ATOM   5241  N   TYR A 337      15.705  -6.024 -24.659  1.00  4.130          N  
ATOM   5242  CA  TYR A 337      14.300  -6.273 -24.964  1.00  4.270          C  
ATOM   5243  C   TYR A 337      13.264  -5.354 -24.272  1.00  4.530          C  
ATOM   5244  O   TYR A 337      12.088  -5.375 -24.644  1.00  4.800          O  
ATOM   5245  CB  TYR A 337      14.037  -7.751 -24.696  1.00  5.920          C  
ATOM   5246  CG  TYR A 337      15.022  -8.623 -25.515  1.00  5.920          C  
ATOM   5247  CD1 TYR A 337      15.995  -9.367 -24.849  1.00  5.920          C  
ATOM   5248  CD2 TYR A 337      15.000  -8.630 -26.911  1.00  5.920          C  
ATOM   5249  CE1 TYR A 337      16.916 -10.115 -25.564  1.00  5.920          C  
ATOM   5250  CE2 TYR A 337      15.935  -9.378 -27.609  1.00  5.920          C  
ATOM   5251  CZ  TYR A 337      16.879 -10.114 -26.953  1.00  5.920          C  
ATOM   5252  OH  TYR A 337      17.805 -10.863 -27.673  1.00  5.920          O  
ATOM   5253  H   TYR A 337      16.109  -6.312 -23.763  1.00  4.960          H  
ATOM   5254  HA  TYR A 337      14.166  -6.119 -26.029  1.00  5.120          H  
ATOM   5255 1HB  TYR A 337      14.174  -7.967 -23.634  1.00  7.110          H  
ATOM   5256 2HB  TYR A 337      13.018  -8.012 -24.974  1.00  7.110          H  
ATOM   5257  HD1 TYR A 337      16.037  -9.359 -23.759  1.00  7.110          H  
ATOM   5258  HD2 TYR A 337      14.261  -8.046 -27.461  1.00  7.110          H  
ATOM   5259  HE1 TYR A 337      17.674 -10.695 -25.038  1.00  7.110          H  
ATOM   5260  HE2 TYR A 337      15.925  -9.383 -28.683  1.00  7.110          H  
ATOM   5261  HH  TYR A 337      17.642 -10.767 -28.646  1.00  7.110          H  
ATOM   5262  N   LYS A 338      13.673  -4.545 -23.286  1.00  4.850          N  
ATOM   5263  CA  LYS A 338      12.741  -3.658 -22.573  1.00  5.630          C  
ATOM   5264  C   LYS A 338      12.769  -2.230 -23.126  1.00  5.950          C  
ATOM   5265  O   LYS A 338      13.680  -1.843 -23.861  1.00  6.220          O  
ATOM   5266  CB  LYS A 338      13.031  -3.634 -21.070  1.00  7.570          C  
ATOM   5267  CG  LYS A 338      12.985  -4.994 -20.373  1.00  7.570          C  
ATOM   5268  CD  LYS A 338      11.613  -5.642 -20.378  1.00  7.570          C  
ATOM   5269  CE  LYS A 338      11.632  -6.928 -19.555  1.00  7.570          C  
ATOM   5270  NZ  LYS A 338      10.324  -7.639 -19.590  1.00  7.570          N  
ATOM   5271  H   LYS A 338      14.647  -4.563 -22.985  1.00  5.820          H  
ATOM   5272  HA  LYS A 338      11.729  -4.031 -22.722  1.00  6.760          H  
ATOM   5273 1HB  LYS A 338      14.024  -3.224 -20.904  1.00  9.080          H  
ATOM   5274 2HB  LYS A 338      12.329  -2.973 -20.573  1.00  9.080          H  
ATOM   5275 1HG  LYS A 338      13.652  -5.658 -20.895  1.00  9.080          H  
ATOM   5276 2HG  LYS A 338      13.329  -4.890 -19.347  1.00  9.080          H  
ATOM   5277 1HD  LYS A 338      10.873  -4.956 -19.966  1.00  9.080          H  
ATOM   5278 2HD  LYS A 338      11.329  -5.897 -21.399  1.00  9.080          H  
ATOM   5279 1HE  LYS A 338      12.405  -7.589 -19.950  1.00  9.080          H  
ATOM   5280 2HE  LYS A 338      11.875  -6.684 -18.520  1.00  9.080          H  
ATOM   5281 1HZ  LYS A 338      10.388  -8.481 -19.033  1.00  9.080          H  
ATOM   5282 2HZ  LYS A 338       9.601  -7.043 -19.215  1.00  9.080          H  
ATOM   5283 3HZ  LYS A 338      10.099  -7.883 -20.544  1.00  9.080          H  
ATOM   5284  N   TYR A 339      11.752  -1.439 -22.778  1.00  6.340          N  
ATOM   5285  CA  TYR A 339      11.721  -0.032 -23.170  1.00  6.930          C  
ATOM   5286  C   TYR A 339      12.500   0.887 -22.238  1.00  7.170          C  
ATOM   5287  O   TYR A 339      12.312   0.877 -21.014  1.00  7.680          O  
ATOM   5288  CB  TYR A 339      10.288   0.486 -23.266  1.00  9.470          C  
ATOM   5289  CG  TYR A 339      10.235   1.982 -23.552  1.00  9.470          C  
ATOM   5290  CD1 TYR A 339      10.687   2.447 -24.747  1.00  9.470          C  
ATOM   5291  CD2 TYR A 339       9.733   2.870 -22.621  1.00  9.470          C  
ATOM   5292  CE1 TYR A 339      10.664   3.780 -25.045  1.00  9.470          C  
ATOM   5293  CE2 TYR A 339       9.699   4.218 -22.918  1.00  9.470          C  
ATOM   5294  CZ  TYR A 339      10.166   4.669 -24.128  1.00  9.470          C  
ATOM   5295  OH  TYR A 339      10.138   6.011 -24.432  1.00  9.470          O  
ATOM   5296  H   TYR A 339      11.002  -1.817 -22.219  1.00  7.610          H  
ATOM   5297  HA  TYR A 339      12.182   0.047 -24.154  1.00  8.320          H  
ATOM   5298 1HB  TYR A 339       9.757  -0.034 -24.062  1.00 11.360          H  
ATOM   5299 2HB  TYR A 339       9.764   0.294 -22.330  1.00 11.360          H  
ATOM   5300  HD1 TYR A 339      11.076   1.750 -25.452  1.00 11.360          H  
ATOM   5301  HD2 TYR A 339       9.364   2.509 -21.660  1.00 11.360          H  
ATOM   5302  HE1 TYR A 339      11.038   4.134 -26.005  1.00 11.360          H  
ATOM   5303  HE2 TYR A 339       9.302   4.923 -22.196  1.00 11.360          H  
ATOM   5304  HH  TYR A 339       9.793   6.501 -23.683  1.00 11.360          H  
ATOM   5305  N   PHE A 340      13.355   1.715 -22.829  1.00  7.090          N  
ATOM   5306  CA  PHE A 340      14.131   2.671 -22.068  1.00  7.540          C  
ATOM   5307  C   PHE A 340      13.843   4.104 -22.505  1.00  7.670          C  
ATOM   5308  O   PHE A 340      14.131   4.454 -23.648  1.00  7.680          O  
ATOM   5309  CB  PHE A 340      15.621   2.379 -22.230  1.00 10.380          C  
ATOM   5310  CG  PHE A 340      15.970   1.066 -21.643  1.00 10.380          C  
ATOM   5311  CD1 PHE A 340      15.816  -0.079 -22.363  1.00 10.380          C  
ATOM   5312  CD2 PHE A 340      16.425   0.975 -20.356  1.00 10.380          C  
ATOM   5313  CE1 PHE A 340      16.079  -1.270 -21.825  1.00 10.380          C  
ATOM   5314  CE2 PHE A 340      16.706  -0.261 -19.795  1.00 10.380          C  
ATOM   5315  CZ  PHE A 340      16.522  -1.373 -20.527  1.00 10.380          C  
ATOM   5316  H   PHE A 340      13.492   1.655 -23.829  1.00  8.510          H  
ATOM   5317  HA  PHE A 340      13.910   2.527 -21.020  1.00  9.050          H  
ATOM   5318 1HB  PHE A 340      15.892   2.377 -23.282  1.00 12.450          H  
ATOM   5319 2HB  PHE A 340      16.211   3.159 -21.731  1.00 12.450          H  
ATOM   5320  HD1 PHE A 340      15.451  -0.036 -23.388  1.00 12.450          H  
ATOM   5321  HD2 PHE A 340      16.555   1.896 -19.787  1.00 12.450          H  
ATOM   5322  HE1 PHE A 340      15.926  -2.149 -22.438  1.00 12.450          H  
ATOM   5323  HE2 PHE A 340      17.064  -0.352 -18.777  1.00 12.450          H  
ATOM   5324  HZ  PHE A 340      16.730  -2.345 -20.100  1.00 12.450          H  
ATOM   5325  N   PRO A 341      13.210   4.926 -21.654  1.00  8.020          N  
ATOM   5326  CA  PRO A 341      12.949   6.327 -21.901  1.00  8.450          C  
ATOM   5327  C   PRO A 341      14.312   6.984 -22.067  1.00  8.380          C  
ATOM   5328  O   PRO A 341      15.281   6.525 -21.477  1.00  8.310          O  
ATOM   5329  CB  PRO A 341      12.250   6.780 -20.611  1.00 12.670          C  
ATOM   5330  CG  PRO A 341      11.622   5.519 -20.048  1.00 12.670          C  
ATOM   5331  CD  PRO A 341      12.562   4.394 -20.437  1.00 12.670          C  
ATOM   5332  HA  PRO A 341      12.323   6.450 -22.789  1.00 10.140          H  
ATOM   5333 1HB  PRO A 341      12.978   7.242 -19.936  1.00 15.210          H  
ATOM   5334 2HB  PRO A 341      11.508   7.564 -20.843  1.00 15.210          H  
ATOM   5335 1HG  PRO A 341      11.527   5.622 -18.957  1.00 15.210          H  
ATOM   5336 2HG  PRO A 341      10.614   5.387 -20.425  1.00 15.210          H  
ATOM   5337 1HD  PRO A 341      13.278   4.198 -19.656  1.00 15.210          H  
ATOM   5338 2HD  PRO A 341      11.953   3.505 -20.670  1.00 15.210          H  
ATOM   5339  N   GLY A 342      14.400   8.043 -22.861  1.00  8.680          N  
ATOM   5340  CA  GLY A 342      15.661   8.771 -23.068  1.00  8.890          C  
ATOM   5341  C   GLY A 342      16.500   8.927 -21.792  1.00  9.050          C  
ATOM   5342  O   GLY A 342      17.685   8.578 -21.753  1.00  9.510          O  
ATOM   5343  H   GLY A 342      13.562   8.371 -23.319  1.00 10.420          H  
ATOM   5344 1HA  GLY A 342      16.250   8.254 -23.824  1.00 10.670          H  
ATOM   5345 2HA  GLY A 342      15.435   9.761 -23.465  1.00 10.670          H  
ATOM   5346  N   GLU A 343      15.863   9.453 -20.751  1.00  8.810          N  
ATOM   5347  CA  GLU A 343      16.460   9.745 -19.450  1.00  8.850          C  
ATOM   5348  C   GLU A 343      16.833   8.527 -18.577  1.00  8.500          C  
ATOM   5349  O   GLU A 343      17.380   8.706 -17.485  1.00  8.770          O  
ATOM   5350  CB  GLU A 343      15.521  10.678 -18.665  1.00 12.370          C  
ATOM   5351  CG  GLU A 343      14.187  10.054 -18.214  1.00 12.370          C  
ATOM   5352  CD  GLU A 343      13.088  10.099 -19.263  1.00 12.370          C  
ATOM   5353  OE1 GLU A 343      13.392  10.293 -20.425  1.00 12.370          O  
ATOM   5354  OE2 GLU A 343      11.954   9.917 -18.905  1.00 12.370          O  
ATOM   5355  H   GLU A 343      14.878   9.690 -20.881  1.00 10.570          H  
ATOM   5356  HA  GLU A 343      17.382  10.293 -19.638  1.00 10.620          H  
ATOM   5357 1HB  GLU A 343      16.035  11.037 -17.774  1.00 14.850          H  
ATOM   5358 2HB  GLU A 343      15.287  11.548 -19.277  1.00 14.850          H  
ATOM   5359 1HG  GLU A 343      14.353   9.029 -17.928  1.00 14.850          H  
ATOM   5360 2HG  GLU A 343      13.848  10.586 -17.329  1.00 14.850          H  
ATOM   5361  N   LYS A 344      16.486   7.310 -18.997  1.00  8.090          N  
ATOM   5362  CA  LYS A 344      16.781   6.122 -18.207  1.00  7.950          C  
ATOM   5363  C   LYS A 344      17.955   5.282 -18.744  1.00  7.700          C  
ATOM   5364  O   LYS A 344      18.047   5.039 -19.945  1.00  7.890          O  
ATOM   5365  CB  LYS A 344      15.544   5.249 -18.124  1.00 11.190          C  
ATOM   5366  CG  LYS A 344      14.338   5.856 -17.402  1.00 11.190          C  
ATOM   5367  CD  LYS A 344      14.643   6.077 -15.916  1.00 11.190          C  
ATOM   5368  CE  LYS A 344      13.435   6.507 -15.135  1.00 11.190          C  
ATOM   5369  NZ  LYS A 344      13.778   6.715 -13.700  1.00 11.190          N  
ATOM   5370  H   LYS A 344      16.053   7.192 -19.918  1.00  9.710          H  
ATOM   5371  HA  LYS A 344      17.016   6.467 -17.220  1.00  9.540          H  
ATOM   5372 1HB  LYS A 344      15.249   5.021 -19.138  1.00 13.420          H  
ATOM   5373 2HB  LYS A 344      15.786   4.340 -17.662  1.00 13.420          H  
ATOM   5374 1HG  LYS A 344      14.072   6.792 -17.868  1.00 13.420          H  
ATOM   5375 2HG  LYS A 344      13.497   5.181 -17.476  1.00 13.420          H  
ATOM   5376 1HD  LYS A 344      15.030   5.154 -15.485  1.00 13.420          H  
ATOM   5377 2HD  LYS A 344      15.393   6.855 -15.796  1.00 13.420          H  
ATOM   5378 1HE  LYS A 344      13.043   7.436 -15.550  1.00 13.420          H  
ATOM   5379 2HE  LYS A 344      12.669   5.735 -15.208  1.00 13.420          H  
ATOM   5380 1HZ  LYS A 344      12.955   6.994 -13.187  1.00 13.420          H  
ATOM   5381 2HZ  LYS A 344      14.141   5.843 -13.322  1.00 13.420          H  
ATOM   5382 3HZ  LYS A 344      14.486   7.434 -13.623  1.00 13.420          H  
ATOM   5383  N   GLY A 345      18.854   4.776 -17.858  1.00  7.650          N  
ATOM   5384  CA  GLY A 345      18.840   4.946 -16.390  1.00  7.420          C  
ATOM   5385  C   GLY A 345      17.844   4.030 -15.661  1.00  7.050          C  
ATOM   5386  O   GLY A 345      17.336   4.384 -14.596  1.00  7.080          O  
ATOM   5387  H   GLY A 345      19.609   4.231 -18.248  1.00  9.180          H  
ATOM   5388 1HA  GLY A 345      19.839   4.709 -16.026  1.00  8.900          H  
ATOM   5389 2HA  GLY A 345      18.691   5.985 -16.108  1.00  8.900          H  
ATOM   5390  N   ARG A 346      17.529   2.891 -16.284  1.00  6.990          N  
ATOM   5391  CA  ARG A 346      16.601   1.887 -15.748  1.00  7.050          C  
ATOM   5392  C   ARG A 346      17.333   0.600 -15.368  1.00  6.660          C  
ATOM   5393  O   ARG A 346      16.988  -0.062 -14.377  1.00  6.530          O  
ATOM   5394  CB  ARG A 346      15.512   1.562 -16.762  1.00  9.850          C  
ATOM   5395  CG  ARG A 346      14.500   0.499 -16.366  1.00  9.850          C  
ATOM   5396  CD  ARG A 346      13.449   0.304 -17.440  1.00  9.850          C  
ATOM   5397  NE  ARG A 346      12.495  -0.732 -17.056  1.00  9.850          N  
ATOM   5398  CZ  ARG A 346      11.456  -1.204 -17.803  1.00  9.850          C  
ATOM   5399  NH1 ARG A 346      11.188  -0.767 -19.028  1.00  9.850          N  
ATOM   5400  NH2 ARG A 346      10.675  -2.138 -17.275  1.00  9.850          N  
ATOM   5401  H   ARG A 346      17.997   2.707 -17.155  1.00  8.390          H  
ATOM   5402  HA  ARG A 346      16.130   2.295 -14.855  1.00  8.460          H  
ATOM   5403 1HB  ARG A 346      14.923   2.446 -16.945  1.00 11.820          H  
ATOM   5404 2HB  ARG A 346      15.952   1.287 -17.668  1.00 11.820          H  
ATOM   5405 1HG  ARG A 346      15.005  -0.456 -16.220  1.00 11.820          H  
ATOM   5406 2HG  ARG A 346      14.004   0.793 -15.440  1.00 11.820          H  
ATOM   5407 1HD  ARG A 346      12.904   1.236 -17.597  1.00 11.820          H  
ATOM   5408 2HD  ARG A 346      13.929   0.002 -18.375  1.00 11.820          H  
ATOM   5409  HE  ARG A 346      12.611  -1.131 -16.134  1.00 11.820          H  
ATOM   5410 1HH1 ARG A 346      11.760  -0.053 -19.505  1.00 11.820          H  
ATOM   5411 2HH1 ARG A 346      10.402  -1.145 -19.524  1.00 11.820          H  
ATOM   5412 1HH2 ARG A 346      10.859  -2.484 -16.343  1.00 11.820          H  
ATOM   5413 2HH2 ARG A 346       9.896  -2.502 -17.799  1.00 11.820          H  
ATOM   5414  N   ALA A 347      18.287   0.171 -16.196  1.00  6.750          N  
ATOM   5415  CA  ALA A 347      18.989  -1.040 -15.843  1.00  6.680          C  
ATOM   5416  C   ALA A 347      19.736  -0.715 -14.582  1.00  6.610          C  
ATOM   5417  O   ALA A 347      20.342   0.352 -14.488  1.00  6.750          O  
ATOM   5418  CB  ALA A 347      19.920  -1.502 -16.936  1.00  9.380          C  
ATOM   5419  H   ALA A 347      18.568   0.705 -16.997  1.00  8.100          H  
ATOM   5420  HA  ALA A 347      18.264  -1.827 -15.630  1.00  8.020          H  
ATOM   5421 1HB  ALA A 347      20.440  -2.402 -16.619  1.00 11.260          H  
ATOM   5422 2HB  ALA A 347      19.331  -1.713 -17.818  1.00 11.260          H  
ATOM   5423 3HB  ALA A 347      20.646  -0.722 -17.148  1.00 11.260          H  
ATOM   5424  N   SER A 348      19.724  -1.630 -13.635  1.00  6.770          N  
ATOM   5425  CA  SER A 348      20.404  -1.431 -12.366  1.00  6.930          C  
ATOM   5426  C   SER A 348      19.865  -0.187 -11.638  1.00  6.350          C  
ATOM   5427  O   SER A 348      20.587   0.412 -10.835  1.00  6.710          O  
ATOM   5428  CB  SER A 348      21.898  -1.249 -12.637  1.00  9.640          C  
ATOM   5429  OG  SER A 348      22.690  -1.660 -11.560  1.00  9.640          O  
ATOM   5430  H   SER A 348      19.204  -2.478 -13.788  1.00  8.120          H  
ATOM   5431  HA  SER A 348      20.239  -2.307 -11.738  1.00  8.320          H  
ATOM   5432 1HB  SER A 348      22.182  -1.779 -13.530  1.00 11.570          H  
ATOM   5433 2HB  SER A 348      22.097  -0.195 -12.826  1.00 11.570          H  
ATOM   5434  HG  SER A 348      23.589  -1.685 -11.904  1.00 11.570          H  
ATOM   5435  N   ARG A 349      18.579   0.157 -11.816  1.00  5.760          N  
ATOM   5436  CA  ARG A 349      18.050   1.328 -11.141  1.00  5.450          C  
ATOM   5437  C   ARG A 349      18.204   1.211  -9.642  1.00  4.950          C  
ATOM   5438  O   ARG A 349      18.101   0.121  -9.070  1.00  4.860          O  
ATOM   5439  CB  ARG A 349      16.583   1.549 -11.479  1.00  7.750          C  
ATOM   5440  CG  ARG A 349      15.605   0.515 -10.928  1.00  7.750          C  
ATOM   5441  CD  ARG A 349      14.233   0.739 -11.459  1.00  7.750          C  
ATOM   5442  NE  ARG A 349      13.285  -0.261 -10.970  1.00  7.750          N  
ATOM   5443  CZ  ARG A 349      12.572  -0.179  -9.822  1.00  7.750          C  
ATOM   5444  NH1 ARG A 349      12.679   0.871  -9.036  1.00  7.750          N  
ATOM   5445  NH2 ARG A 349      11.756  -1.166  -9.492  1.00  7.750          N  
ATOM   5446  H   ARG A 349      17.986  -0.327 -12.497  1.00  6.910          H  
ATOM   5447  HA  ARG A 349      18.609   2.198 -11.487  1.00  6.540          H  
ATOM   5448 1HB  ARG A 349      16.272   2.518 -11.094  1.00  9.300          H  
ATOM   5449 2HB  ARG A 349      16.460   1.582 -12.550  1.00  9.300          H  
ATOM   5450 1HG  ARG A 349      15.927  -0.482 -11.220  1.00  9.300          H  
ATOM   5451 2HG  ARG A 349      15.565   0.573  -9.842  1.00  9.300          H  
ATOM   5452 1HD  ARG A 349      13.880   1.729 -11.187  1.00  9.300          H  
ATOM   5453 2HD  ARG A 349      14.271   0.661 -12.550  1.00  9.300          H  
ATOM   5454  HE  ARG A 349      13.162  -1.091 -11.538  1.00  9.300          H  
ATOM   5455 1HH1 ARG A 349      13.293   1.629  -9.288  1.00  9.300          H  
ATOM   5456 2HH1 ARG A 349      12.141   0.922  -8.182  1.00  9.300          H  
ATOM   5457 1HH2 ARG A 349      11.670  -1.973 -10.095  1.00  9.300          H  
ATOM   5458 2HH2 ARG A 349      11.218  -1.116  -8.640  1.00  9.300          H  
ATOM   5459  N   LEU A 350      18.463   2.361  -9.020  1.00  5.030          N  
ATOM   5460  CA  LEU A 350      18.650   2.551  -7.579  1.00  4.870          C  
ATOM   5461  C   LEU A 350      19.888   1.842  -7.009  1.00  4.640          C  
ATOM   5462  O   LEU A 350      20.101   1.835  -5.790  1.00  5.000          O  
ATOM   5463  CB  LEU A 350      17.399   2.053  -6.839  1.00  6.880          C  
ATOM   5464  CG  LEU A 350      16.037   2.656  -7.296  1.00  6.880          C  
ATOM   5465  CD1 LEU A 350      14.926   1.973  -6.533  1.00  6.880          C  
ATOM   5466  CD2 LEU A 350      16.006   4.163  -7.051  1.00  6.880          C  
ATOM   5467  H   LEU A 350      18.525   3.187  -9.598  1.00  6.040          H  
ATOM   5468  HA  LEU A 350      18.783   3.614  -7.393  1.00  5.840          H  
ATOM   5469 1HB  LEU A 350      17.339   0.972  -6.926  1.00  8.260          H  
ATOM   5470 2HB  LEU A 350      17.519   2.291  -5.781  1.00  8.260          H  
ATOM   5471  HG  LEU A 350      15.887   2.464  -8.350  1.00  8.260          H  
ATOM   5472 1HD1 LEU A 350      13.967   2.375  -6.850  1.00  8.260          H  
ATOM   5473 2HD1 LEU A 350      14.955   0.900  -6.733  1.00  8.260          H  
ATOM   5474 3HD1 LEU A 350      15.057   2.149  -5.467  1.00  8.260          H  
ATOM   5475 1HD2 LEU A 350      15.042   4.560  -7.371  1.00  8.260          H  
ATOM   5476 2HD2 LEU A 350      16.145   4.363  -5.988  1.00  8.260          H  
ATOM   5477 3HD2 LEU A 350      16.791   4.654  -7.615  1.00  8.260          H  
ATOM   5478  N   SER A 351      20.741   1.299  -7.882  1.00  4.450          N  
ATOM   5479  CA  SER A 351      21.984   0.665  -7.478  1.00  4.540          C  
ATOM   5480  C   SER A 351      23.046   1.718  -7.288  1.00  4.370          C  
ATOM   5481  O   SER A 351      22.863   2.876  -7.694  1.00  4.510          O  
ATOM   5482  CB  SER A 351      22.450  -0.310  -8.534  1.00  6.320          C  
ATOM   5483  OG  SER A 351      22.935   0.351  -9.680  1.00  6.320          O  
ATOM   5484  H   SER A 351      20.536   1.288  -8.886  1.00  5.340          H  
ATOM   5485  HA  SER A 351      21.826   0.139  -6.536  1.00  5.450          H  
ATOM   5486 1HB  SER A 351      23.213  -0.969  -8.133  1.00  7.580          H  
ATOM   5487 2HB  SER A 351      21.605  -0.928  -8.821  1.00  7.580          H  
ATOM   5488  HG  SER A 351      22.808  -0.297 -10.409  1.00  7.580          H  
ATOM   5489  N   VAL A 352      24.177   1.322  -6.717  1.00  4.370          N  
ATOM   5490  CA  VAL A 352      25.271   2.262  -6.583  1.00  4.380          C  
ATOM   5491  C   VAL A 352      25.767   2.685  -7.958  1.00  4.260          C  
ATOM   5492  O   VAL A 352      26.007   3.869  -8.172  1.00  4.320          O  
ATOM   5493  CB  VAL A 352      26.403   1.698  -5.724  1.00  6.130          C  
ATOM   5494  CG1 VAL A 352      27.631   2.637  -5.771  1.00  6.130          C  
ATOM   5495  CG2 VAL A 352      25.914   1.569  -4.301  1.00  6.130          C  
ATOM   5496  H   VAL A 352      24.261   0.370  -6.386  1.00  5.240          H  
ATOM   5497  HA  VAL A 352      24.898   3.145  -6.074  1.00  5.260          H  
ATOM   5498  HB  VAL A 352      26.684   0.731  -6.094  1.00  7.350          H  
ATOM   5499 1HG1 VAL A 352      28.429   2.231  -5.151  1.00  7.350          H  
ATOM   5500 2HG1 VAL A 352      28.004   2.745  -6.794  1.00  7.350          H  
ATOM   5501 3HG1 VAL A 352      27.353   3.614  -5.396  1.00  7.350          H  
ATOM   5502 1HG2 VAL A 352      26.697   1.184  -3.697  1.00  7.350          H  
ATOM   5503 2HG2 VAL A 352      25.627   2.537  -3.922  1.00  7.350          H  
ATOM   5504 3HG2 VAL A 352      25.054   0.906  -4.254  1.00  7.350          H  
ATOM   5505  N   ALA A 353      25.921   1.732  -8.892  1.00  4.350          N  
ATOM   5506  CA  ALA A 353      26.383   2.082 -10.234  1.00  4.550          C  
ATOM   5507  C   ALA A 353      25.434   3.081 -10.900  1.00  4.120          C  
ATOM   5508  O   ALA A 353      25.890   4.015 -11.564  1.00  4.290          O  
ATOM   5509  CB  ALA A 353      26.496   0.845 -11.096  1.00  6.290          C  
ATOM   5510  H   ALA A 353      25.718   0.771  -8.661  1.00  5.220          H  
ATOM   5511  HA  ALA A 353      27.364   2.548 -10.146  1.00  5.460          H  
ATOM   5512 1HB  ALA A 353      26.853   1.130 -12.072  1.00  7.550          H  
ATOM   5513 2HB  ALA A 353      27.190   0.143 -10.643  1.00  7.550          H  
ATOM   5514 3HB  ALA A 353      25.517   0.375 -11.195  1.00  7.550          H  
ATOM   5515  N   ALA A 354      24.115   2.908 -10.718  1.00  3.780          N  
ATOM   5516  CA  ALA A 354      23.160   3.855 -11.291  1.00  3.630          C  
ATOM   5517  C   ALA A 354      23.405   5.239 -10.705  1.00  3.120          C  
ATOM   5518  O   ALA A 354      23.400   6.256 -11.419  1.00  3.040          O  
ATOM   5519  CB  ALA A 354      21.741   3.410 -11.022  1.00  5.140          C  
ATOM   5520  H   ALA A 354      23.777   2.089 -10.207  1.00  4.540          H  
ATOM   5521  HA  ALA A 354      23.308   3.897 -12.361  1.00  4.360          H  
ATOM   5522 1HB  ALA A 354      21.043   4.114 -11.465  1.00  6.170          H  
ATOM   5523 2HB  ALA A 354      21.604   2.440 -11.467  1.00  6.170          H  
ATOM   5524 3HB  ALA A 354      21.568   3.349  -9.947  1.00  6.170          H  
ATOM   5525  N   GLY A 355      23.677   5.252  -9.399  1.00  3.010          N  
ATOM   5526  CA  GLY A 355      23.974   6.444  -8.634  1.00  2.840          C  
ATOM   5527  C   GLY A 355      25.180   7.145  -9.213  1.00  2.720          C  
ATOM   5528  O   GLY A 355      25.138   8.354  -9.443  1.00  2.680          O  
ATOM   5529  H   GLY A 355      23.606   4.365  -8.889  1.00  3.610          H  
ATOM   5530 1HA  GLY A 355      23.113   7.111  -8.640  1.00  3.410          H  
ATOM   5531 2HA  GLY A 355      24.172   6.160  -7.605  1.00  3.410          H  
ATOM   5532  N   ASP A 356      26.241   6.380  -9.451  1.00  2.690          N  
ATOM   5533  CA  ASP A 356      27.489   6.868 -10.007  1.00  2.600          C  
ATOM   5534  C   ASP A 356      27.336   7.447 -11.413  1.00  2.460          C  
ATOM   5535  O   ASP A 356      28.094   8.344 -11.794  1.00  2.390          O  
ATOM   5536  CB  ASP A 356      28.533   5.781  -9.946  1.00  3.680          C  
ATOM   5537  CG  ASP A 356      28.980   5.564  -8.507  1.00  3.680          C  
ATOM   5538  OD1 ASP A 356      28.672   6.371  -7.671  1.00  3.680          O  
ATOM   5539  OD2 ASP A 356      29.645   4.613  -8.260  1.00  3.680          O  
ATOM   5540  H   ASP A 356      26.177   5.396  -9.174  1.00  3.230          H  
ATOM   5541  HA  ASP A 356      27.842   7.662  -9.360  1.00  3.120          H  
ATOM   5542 1HB  ASP A 356      28.112   4.856 -10.329  1.00  4.410          H  
ATOM   5543 2HB  ASP A 356      29.380   6.034 -10.566  1.00  4.410          H  
ATOM   5544  N   PHE A 357      26.396   6.942 -12.228  1.00  2.440          N  
ATOM   5545  CA  PHE A 357      26.200   7.585 -13.532  1.00  2.300          C  
ATOM   5546  C   PHE A 357      25.635   8.970 -13.264  1.00  2.310          C  
ATOM   5547  O   PHE A 357      26.061   9.961 -13.872  1.00  2.270          O  
ATOM   5548  CB  PHE A 357      25.242   6.833 -14.453  1.00  3.280          C  
ATOM   5549  CG  PHE A 357      25.801   5.625 -15.101  1.00  3.280          C  
ATOM   5550  CD1 PHE A 357      25.404   4.390 -14.691  1.00  3.280          C  
ATOM   5551  CD2 PHE A 357      26.720   5.724 -16.126  1.00  3.280          C  
ATOM   5552  CE1 PHE A 357      25.886   3.272 -15.267  1.00  3.280          C  
ATOM   5553  CE2 PHE A 357      27.220   4.601 -16.713  1.00  3.280          C  
ATOM   5554  CZ  PHE A 357      26.801   3.366 -16.290  1.00  3.280          C  
ATOM   5555  H   PHE A 357      25.836   6.131 -11.933  1.00  2.930          H  
ATOM   5556  HA  PHE A 357      27.156   7.695 -14.032  1.00  2.760          H  
ATOM   5557 1HB  PHE A 357      24.368   6.529 -13.876  1.00  3.930          H  
ATOM   5558 2HB  PHE A 357      24.893   7.504 -15.236  1.00  3.930          H  
ATOM   5559  HD1 PHE A 357      24.697   4.315 -13.898  1.00  3.930          H  
ATOM   5560  HD2 PHE A 357      27.056   6.706 -16.466  1.00  3.930          H  
ATOM   5561  HE1 PHE A 357      25.542   2.309 -14.909  1.00  3.930          H  
ATOM   5562  HE2 PHE A 357      27.952   4.701 -17.515  1.00  3.930          H  
ATOM   5563  HZ  PHE A 357      27.195   2.472 -16.751  1.00  3.930          H  
ATOM   5564  N   GLY A 358      24.703   9.032 -12.306  1.00  2.420          N  
ATOM   5565  CA  GLY A 358      24.081  10.269 -11.861  1.00  2.470          C  
ATOM   5566  C   GLY A 358      25.137  11.259 -11.367  1.00  2.450          C  
ATOM   5567  O   GLY A 358      25.158  12.409 -11.814  1.00  2.390          O  
ATOM   5568  H   GLY A 358      24.375   8.149 -11.894  1.00  2.900          H  
ATOM   5569 1HA  GLY A 358      23.508  10.707 -12.678  1.00  2.960          H  
ATOM   5570 2HA  GLY A 358      23.383  10.042 -11.054  1.00  2.960          H  
ATOM   5571  N   MET A 359      25.990  10.810 -10.435  1.00  2.510          N  
ATOM   5572  CA  MET A 359      27.064  11.617  -9.856  1.00  2.500          C  
ATOM   5573  C   MET A 359      28.030  12.109 -10.915  1.00  2.360          C  
ATOM   5574  O   MET A 359      28.451  13.270 -10.875  1.00  2.340          O  
ATOM   5575  CB  MET A 359      27.787  10.818  -8.787  1.00  3.500          C  
ATOM   5576  CG  MET A 359      26.977  10.612  -7.512  1.00  3.500          C  
ATOM   5577  SD  MET A 359      26.789  12.133  -6.590  1.00  3.500          S  
ATOM   5578  CE  MET A 359      28.370  12.104  -5.760  1.00  3.500          C  
ATOM   5579  H   MET A 359      25.859   9.851 -10.113  1.00  3.010          H  
ATOM   5580  HA  MET A 359      26.612  12.491  -9.388  1.00  3.000          H  
ATOM   5581 1HB  MET A 359      28.072   9.858  -9.183  1.00  4.200          H  
ATOM   5582 2HB  MET A 359      28.685  11.330  -8.532  1.00  4.200          H  
ATOM   5583 1HG  MET A 359      25.986  10.231  -7.757  1.00  4.200          H  
ATOM   5584 2HG  MET A 359      27.478   9.875  -6.879  1.00  4.200          H  
ATOM   5585 1HE  MET A 359      28.482  12.978  -5.161  1.00  4.200          H  
ATOM   5586 2HE  MET A 359      28.431  11.217  -5.128  1.00  4.200          H  
ATOM   5587 3HE  MET A 359      29.159  12.073  -6.473  1.00  4.200          H  
ATOM   5588  N   ALA A 360      28.404  11.245 -11.868  1.00  2.290          N  
ATOM   5589  CA  ALA A 360      29.278  11.697 -12.927  1.00  2.180          C  
ATOM   5590  C   ALA A 360      28.580  12.798 -13.720  1.00  2.100          C  
ATOM   5591  O   ALA A 360      29.191  13.827 -14.001  1.00  2.090          O  
ATOM   5592  CB  ALA A 360      29.661  10.536 -13.830  1.00  3.100          C  
ATOM   5593  H   ALA A 360      28.100  10.266 -11.847  1.00  2.750          H  
ATOM   5594  HA  ALA A 360      30.175  12.119 -12.476  1.00  2.620          H  
ATOM   5595 1HB  ALA A 360      30.325  10.880 -14.611  1.00  3.720          H  
ATOM   5596 2HB  ALA A 360      30.159   9.772 -13.238  1.00  3.720          H  
ATOM   5597 3HB  ALA A 360      28.758  10.114 -14.275  1.00  3.720          H  
ATOM   5598  N   GLY A 361      27.279  12.608 -14.023  1.00  2.100          N  
ATOM   5599  CA  GLY A 361      26.484  13.578 -14.771  1.00  2.060          C  
ATOM   5600  C   GLY A 361      26.410  14.903 -14.047  1.00  2.080          C  
ATOM   5601  O   GLY A 361      26.516  15.968 -14.666  1.00  2.000          O  
ATOM   5602  H   GLY A 361      26.836  11.716 -13.778  1.00  2.520          H  
ATOM   5603 1HA  GLY A 361      26.897  13.717 -15.765  1.00  2.470          H  
ATOM   5604 2HA  GLY A 361      25.477  13.181 -14.892  1.00  2.470          H  
ATOM   5605  N   LEU A 362      26.267  14.831 -12.730  1.00  2.210          N  
ATOM   5606  CA  LEU A 362      26.201  15.999 -11.887  1.00  2.250          C  
ATOM   5607  C   LEU A 362      27.496  16.777 -12.006  1.00  2.180          C  
ATOM   5608  O   LEU A 362      27.455  17.980 -12.264  1.00  2.140          O  
ATOM   5609  CB  LEU A 362      25.927  15.550 -10.447  1.00  3.130          C  
ATOM   5610  CG  LEU A 362      25.872  16.598  -9.342  1.00  3.130          C  
ATOM   5611  CD1 LEU A 362      24.767  17.615  -9.616  1.00  3.130          C  
ATOM   5612  CD2 LEU A 362      25.606  15.851  -8.026  1.00  3.130          C  
ATOM   5613  H   LEU A 362      26.124  13.906 -12.318  1.00  2.650          H  
ATOM   5614  HA  LEU A 362      25.383  16.624 -12.232  1.00  2.700          H  
ATOM   5615 1HB  LEU A 362      24.990  14.996 -10.439  1.00  3.760          H  
ATOM   5616 2HB  LEU A 362      26.711  14.864 -10.169  1.00  3.760          H  
ATOM   5617  HG  LEU A 362      26.825  17.137  -9.283  1.00  3.760          H  
ATOM   5618 1HD1 LEU A 362      24.745  18.346  -8.804  1.00  3.760          H  
ATOM   5619 2HD1 LEU A 362      24.969  18.146 -10.550  1.00  3.760          H  
ATOM   5620 3HD1 LEU A 362      23.806  17.114  -9.681  1.00  3.760          H  
ATOM   5621 1HD2 LEU A 362      25.567  16.566  -7.202  1.00  3.760          H  
ATOM   5622 2HD2 LEU A 362      24.665  15.335  -8.103  1.00  3.760          H  
ATOM   5623 3HD2 LEU A 362      26.392  15.125  -7.843  1.00  3.760          H  
ATOM   5624  N   LEU A 363      28.642  16.099 -11.892  1.00  2.170          N  
ATOM   5625  CA  LEU A 363      29.910  16.794 -12.043  1.00  2.150          C  
ATOM   5626  C   LEU A 363      30.103  17.352 -13.424  1.00  2.040          C  
ATOM   5627  O   LEU A 363      30.638  18.449 -13.589  1.00  2.060          O  
ATOM   5628  CB  LEU A 363      31.102  15.879 -11.785  1.00  3.020          C  
ATOM   5629  CG  LEU A 363      31.334  15.417 -10.395  1.00  3.020          C  
ATOM   5630  CD1 LEU A 363      32.512  14.426 -10.406  1.00  3.020          C  
ATOM   5631  CD2 LEU A 363      31.600  16.627  -9.517  1.00  3.020          C  
ATOM   5632  H   LEU A 363      28.614  15.098 -11.663  1.00  2.600          H  
ATOM   5633  HA  LEU A 363      29.912  17.637 -11.367  1.00  2.580          H  
ATOM   5634 1HB  LEU A 363      30.965  14.983 -12.399  1.00  3.620          H  
ATOM   5635 2HB  LEU A 363      32.004  16.384 -12.123  1.00  3.620          H  
ATOM   5636  HG  LEU A 363      30.467  14.878 -10.026  1.00  3.620          H  
ATOM   5637 1HD1 LEU A 363      32.685  14.074  -9.407  1.00  3.620          H  
ATOM   5638 2HD1 LEU A 363      32.270  13.581 -11.051  1.00  3.620          H  
ATOM   5639 3HD1 LEU A 363      33.411  14.914 -10.778  1.00  3.620          H  
ATOM   5640 1HD2 LEU A 363      31.802  16.298  -8.523  1.00  3.620          H  
ATOM   5641 2HD2 LEU A 363      32.447  17.171  -9.907  1.00  3.620          H  
ATOM   5642 3HD2 LEU A 363      30.754  17.290  -9.482  1.00  3.620          H  
ATOM   5643  N   HIS A 364      29.654  16.621 -14.431  1.00  1.970          N  
ATOM   5644  CA  HIS A 364      29.828  17.072 -15.790  1.00  1.890          C  
ATOM   5645  C   HIS A 364      29.046  18.388 -15.961  1.00  1.900          C  
ATOM   5646  O   HIS A 364      29.508  19.312 -16.628  1.00  1.900          O  
ATOM   5647  CB  HIS A 364      29.340  15.998 -16.774  1.00  2.680          C  
ATOM   5648  CG  HIS A 364      30.105  14.665 -16.740  1.00  2.680          C  
ATOM   5649  ND1 HIS A 364      31.478  14.562 -16.526  1.00  2.680          N  
ATOM   5650  CD2 HIS A 364      29.667  13.393 -16.939  1.00  2.680          C  
ATOM   5651  CE1 HIS A 364      31.819  13.275 -16.562  1.00  2.680          C  
ATOM   5652  NE2 HIS A 364      30.746  12.569 -16.820  1.00  2.680          N  
ATOM   5653  H   HIS A 364      29.254  15.695 -14.250  1.00  2.360          H  
ATOM   5654  HA  HIS A 364      30.879  17.274 -15.989  1.00  2.270          H  
ATOM   5655 1HB  HIS A 364      28.307  15.768 -16.548  1.00  3.210          H  
ATOM   5656 2HB  HIS A 364      29.371  16.376 -17.777  1.00  3.210          H  
ATOM   5657  HD2 HIS A 364      28.647  13.079 -17.150  1.00  3.210          H  
ATOM   5658  HE1 HIS A 364      32.819  12.868 -16.422  1.00  3.210          H  
ATOM   5659  HE2 HIS A 364      30.718  11.565 -16.916  1.00  3.210          H  
ATOM   5660  N   GLY A 365      27.858  18.464 -15.348  1.00  1.960          N  
ATOM   5661  CA  GLY A 365      27.027  19.665 -15.378  1.00  2.010          C  
ATOM   5662  C   GLY A 365      27.564  20.827 -14.517  1.00  2.070          C  
ATOM   5663  O   GLY A 365      27.469  21.998 -14.925  1.00  2.090          O  
ATOM   5664  H   GLY A 365      27.496  17.626 -14.879  1.00  2.350          H  
ATOM   5665 1HA  GLY A 365      26.928  19.999 -16.405  1.00  2.410          H  
ATOM   5666 2HA  GLY A 365      26.026  19.401 -15.043  1.00  2.410          H  
ATOM   5667  N   ASP A 366      28.073  20.504 -13.302  1.00  2.170          N  
ATOM   5668  CA  ASP A 366      28.574  21.493 -12.335  1.00  2.290          C  
ATOM   5669  C   ASP A 366      29.940  22.096 -12.657  1.00  2.270          C  
ATOM   5670  O   ASP A 366      30.176  23.269 -12.393  1.00  2.410          O  
ATOM   5671  CB  ASP A 366      28.708  20.922 -10.911  1.00  3.160          C  
ATOM   5672  CG  ASP A 366      27.415  20.635 -10.096  1.00  3.160          C  
ATOM   5673  OD1 ASP A 366      26.328  21.012 -10.476  1.00  3.160          O  
ATOM   5674  OD2 ASP A 366      27.588  20.069  -9.042  1.00  3.160          O  
ATOM   5675  H   ASP A 366      28.057  19.523 -13.025  1.00  2.600          H  
ATOM   5676  HA  ASP A 366      27.851  22.283 -12.288  1.00  2.750          H  
ATOM   5677 1HB  ASP A 366      29.259  19.986 -10.980  1.00  3.790          H  
ATOM   5678 2HB  ASP A 366      29.328  21.602 -10.325  1.00  3.790          H  
ATOM   5679  N   MET A 367      30.862  21.287 -13.148  1.00  2.200          N  
ATOM   5680  CA  MET A 367      32.232  21.707 -13.438  1.00  2.260          C  
ATOM   5681  C   MET A 367      32.433  21.873 -14.932  1.00  2.150          C  
ATOM   5682  O   MET A 367      31.629  21.399 -15.727  1.00  1.990          O  
ATOM   5683  CB  MET A 367      33.205  20.686 -12.854  1.00  3.140          C  
ATOM   5684  CG  MET A 367      33.173  20.572 -11.307  1.00  3.140          C  
ATOM   5685  SD  MET A 367      33.921  22.013 -10.449  1.00  3.140          S  
ATOM   5686  CE  MET A 367      32.540  23.025  -9.911  1.00  3.140          C  
ATOM   5687  H   MET A 367      30.622  20.310 -13.340  1.00  2.640          H  
ATOM   5688  HA  MET A 367      32.418  22.677 -12.980  1.00  2.710          H  
ATOM   5689 1HB  MET A 367      32.986  19.702 -13.275  1.00  3.770          H  
ATOM   5690 2HB  MET A 367      34.221  20.952 -13.154  1.00  3.770          H  
ATOM   5691 1HG  MET A 367      32.140  20.475 -10.978  1.00  3.770          H  
ATOM   5692 2HG  MET A 367      33.707  19.677 -10.999  1.00  3.770          H  
ATOM   5693 1HE  MET A 367      32.917  23.894  -9.388  1.00  3.770          H  
ATOM   5694 2HE  MET A 367      31.972  23.365 -10.765  1.00  3.770          H  
ATOM   5695 3HE  MET A 367      31.896  22.452  -9.246  1.00  3.770          H  
ATOM   5696  N   ILE A 368      33.483  22.561 -15.352  1.00  2.310          N  
ATOM   5697  CA  ILE A 368      33.692  22.620 -16.789  1.00  2.330          C  
ATOM   5698  C   ILE A 368      33.951  21.184 -17.252  1.00  2.170          C  
ATOM   5699  O   ILE A 368      34.784  20.478 -16.678  1.00  2.140          O  
ATOM   5700  CB  ILE A 368      34.852  23.578 -17.196  1.00  3.250          C  
ATOM   5701  CG1 ILE A 368      34.800  23.842 -18.752  1.00  3.250          C  
ATOM   5702  CG2 ILE A 368      36.221  23.000 -16.789  1.00  3.250          C  
ATOM   5703  CD1 ILE A 368      35.668  24.989 -19.261  1.00  3.250          C  
ATOM   5704  H   ILE A 368      34.127  22.993 -14.678  1.00  2.770          H  
ATOM   5705  HA  ILE A 368      32.778  22.974 -17.262  1.00  2.800          H  
ATOM   5706  HB  ILE A 368      34.711  24.536 -16.684  1.00  3.900          H  
ATOM   5707 1HG1 ILE A 368      35.097  22.947 -19.275  1.00  3.900          H  
ATOM   5708 2HG1 ILE A 368      33.783  24.082 -19.016  1.00  3.900          H  
ATOM   5709 1HG2 ILE A 368      37.007  23.696 -17.048  1.00  3.900          H  
ATOM   5710 2HG2 ILE A 368      36.238  22.839 -15.712  1.00  3.900          H  
ATOM   5711 3HG2 ILE A 368      36.407  22.075 -17.281  1.00  3.900          H  
ATOM   5712 1HD1 ILE A 368      35.535  25.090 -20.342  1.00  3.900          H  
ATOM   5713 2HD1 ILE A 368      35.365  25.919 -18.770  1.00  3.900          H  
ATOM   5714 3HD1 ILE A 368      36.712  24.795 -19.050  1.00  3.900          H  
ATOM   5715  N   LEU A 369      33.319  20.778 -18.353  1.00  2.180          N  
ATOM   5716  CA  LEU A 369      33.423  19.414 -18.887  1.00  2.130          C  
ATOM   5717  C   LEU A 369      34.861  19.015 -19.184  1.00  2.170          C  
ATOM   5718  O   LEU A 369      35.251  17.848 -19.050  1.00  2.100          O  
ATOM   5719  CB  LEU A 369      32.645  19.336 -20.203  1.00  3.000          C  
ATOM   5720  CG  LEU A 369      31.120  19.425 -20.178  1.00  3.000          C  
ATOM   5721  CD1 LEU A 369      30.632  19.515 -21.613  1.00  3.000          C  
ATOM   5722  CD2 LEU A 369      30.495  18.220 -19.539  1.00  3.000          C  
ATOM   5723  H   LEU A 369      32.667  21.422 -18.778  1.00  2.620          H  
ATOM   5724  HA  LEU A 369      33.018  18.719 -18.150  1.00  2.560          H  
ATOM   5725 1HB  LEU A 369      32.964  20.168 -20.774  1.00  3.600          H  
ATOM   5726 2HB  LEU A 369      32.923  18.472 -20.725  1.00  3.600          H  
ATOM   5727  HG  LEU A 369      30.827  20.298 -19.625  1.00  3.600          H  
ATOM   5728 1HD1 LEU A 369      29.550  19.580 -21.627  1.00  3.600          H  
ATOM   5729 2HD1 LEU A 369      31.041  20.386 -22.091  1.00  3.600          H  
ATOM   5730 3HD1 LEU A 369      30.941  18.622 -22.153  1.00  3.600          H  
ATOM   5731 1HD2 LEU A 369      29.409  18.321 -19.543  1.00  3.600          H  
ATOM   5732 2HD2 LEU A 369      30.759  17.346 -20.090  1.00  3.600          H  
ATOM   5733 3HD2 LEU A 369      30.840  18.132 -18.519  1.00  3.600          H  
ATOM   5734  N   ARG A 370      35.657  20.000 -19.555  1.00  2.380          N  
ATOM   5735  CA  ARG A 370      37.056  19.830 -19.890  1.00  2.560          C  
ATOM   5736  C   ARG A 370      37.820  19.053 -18.814  1.00  2.490          C  
ATOM   5737  O   ARG A 370      38.752  18.306 -19.123  1.00  2.680          O  
ATOM   5738  CB  ARG A 370      37.711  21.194 -20.040  1.00  3.510          C  
ATOM   5739  CG  ARG A 370      39.164  21.197 -20.463  1.00  3.510          C  
ATOM   5740  CD  ARG A 370      39.669  22.582 -20.582  1.00  3.510          C  
ATOM   5741  NE  ARG A 370      39.673  23.266 -19.287  1.00  3.510          N  
ATOM   5742  CZ  ARG A 370      39.790  24.597 -19.109  1.00  3.510          C  
ATOM   5743  NH1 ARG A 370      39.921  25.398 -20.149  1.00  3.510          N  
ATOM   5744  NH2 ARG A 370      39.770  25.094 -17.880  1.00  3.510          N  
ATOM   5745  H   ARG A 370      35.253  20.925 -19.608  1.00  2.860          H  
ATOM   5746  HA  ARG A 370      37.121  19.288 -20.834  1.00  3.070          H  
ATOM   5747 1HB  ARG A 370      37.151  21.814 -20.716  1.00  4.210          H  
ATOM   5748 2HB  ARG A 370      37.686  21.686 -19.086  1.00  4.210          H  
ATOM   5749 1HG  ARG A 370      39.772  20.683 -19.719  1.00  4.210          H  
ATOM   5750 2HG  ARG A 370      39.269  20.699 -21.427  1.00  4.210          H  
ATOM   5751 1HD  ARG A 370      40.689  22.566 -20.967  1.00  4.210          H  
ATOM   5752 2HD  ARG A 370      39.023  23.133 -21.265  1.00  4.210          H  
ATOM   5753  HE  ARG A 370      39.579  22.692 -18.457  1.00  4.210          H  
ATOM   5754 1HH1 ARG A 370      39.936  25.021 -21.084  1.00  4.210          H  
ATOM   5755 2HH1 ARG A 370      40.011  26.395 -20.015  1.00  4.210          H  
ATOM   5756 1HH2 ARG A 370      39.663  24.476 -17.081  1.00  4.210          H  
ATOM   5757 2HH2 ARG A 370      39.853  26.088 -17.730  1.00  4.210          H  
ATOM   5758  N   GLY A 371      37.469  19.281 -17.540  1.00  2.310          N  
ATOM   5759  CA  GLY A 371      38.175  18.678 -16.427  1.00  2.340          C  
ATOM   5760  C   GLY A 371      37.875  17.203 -16.178  1.00  2.130          C  
ATOM   5761  O   GLY A 371      38.712  16.512 -15.598  1.00  2.150          O  
ATOM   5762  H   GLY A 371      36.662  19.871 -17.321  1.00  2.770          H  
ATOM   5763 1HA  GLY A 371      39.245  18.804 -16.589  1.00  2.810          H  
ATOM   5764 2HA  GLY A 371      37.933  19.240 -15.526  1.00  2.810          H  
ATOM   5765  N   THR A 372      36.724  16.687 -16.630  1.00  2.090          N  
ATOM   5766  CA  THR A 372      36.397  15.295 -16.347  1.00  1.940          C  
ATOM   5767  C   THR A 372      36.651  14.445 -17.585  1.00  1.860          C  
ATOM   5768  O   THR A 372      36.934  13.240 -17.482  1.00  1.880          O  
ATOM   5769  CB  THR A 372      34.923  15.150 -15.906  1.00  2.780          C  
ATOM   5770  OG1 THR A 372      34.072  15.605 -16.955  1.00  2.780          O  
ATOM   5771  CG2 THR A 372      34.642  15.958 -14.629  1.00  2.780          C  
ATOM   5772  H   THR A 372      36.050  17.241 -17.162  1.00  2.510          H  
ATOM   5773  HA  THR A 372      37.037  14.935 -15.542  1.00  2.330          H  
ATOM   5774  HB  THR A 372      34.712  14.113 -15.725  1.00  3.330          H  
ATOM   5775  HG1 THR A 372      33.164  15.259 -16.804  1.00  3.330          H  
ATOM   5776 1HG2 THR A 372      33.593  15.833 -14.345  1.00  3.330          H  
ATOM   5777 2HG2 THR A 372      35.279  15.598 -13.831  1.00  3.330          H  
ATOM   5778 3HG2 THR A 372      34.843  17.013 -14.810  1.00  3.330          H  
ATOM   5779  N   LEU A 373      36.669  15.098 -18.760  1.00  1.820          N  
ATOM   5780  CA  LEU A 373      36.911  14.424 -20.033  1.00  1.780          C  
ATOM   5781  C   LEU A 373      38.293  13.788 -20.010  1.00  1.920          C  
ATOM   5782  O   LEU A 373      38.534  12.708 -20.553  1.00  1.930          O  
ATOM   5783  CB  LEU A 373      36.778  15.395 -21.201  1.00  2.510          C  
ATOM   5784  CG  LEU A 373      36.829  14.779 -22.642  1.00  2.510          C  
ATOM   5785  CD1 LEU A 373      35.714  13.680 -22.843  1.00  2.510          C  
ATOM   5786  CD2 LEU A 373      36.616  15.888 -23.639  1.00  2.510          C  
ATOM   5787  H   LEU A 373      36.406  16.088 -18.771  1.00  2.180          H  
ATOM   5788  HA  LEU A 373      36.160  13.664 -20.150  1.00  2.140          H  
ATOM   5789 1HB  LEU A 373      35.882  15.943 -21.075  1.00  3.010          H  
ATOM   5790 2HB  LEU A 373      37.602  16.111 -21.128  1.00  3.010          H  
ATOM   5791  HG  LEU A 373      37.803  14.333 -22.810  1.00  3.010          H  
ATOM   5792 1HD1 LEU A 373      35.779  13.292 -23.858  1.00  3.010          H  
ATOM   5793 2HD1 LEU A 373      35.849  12.860 -22.151  1.00  3.010          H  
ATOM   5794 3HD1 LEU A 373      34.750  14.098 -22.693  1.00  3.010          H  
ATOM   5795 1HD2 LEU A 373      36.665  15.481 -24.650  1.00  3.010          H  
ATOM   5796 2HD2 LEU A 373      35.643  16.347 -23.482  1.00  3.010          H  
ATOM   5797 3HD2 LEU A 373      37.394  16.639 -23.508  1.00  3.010          H  
ATOM   5798  N   ALA A 374      39.202  14.444 -19.302  1.00  2.090          N  
ATOM   5799  CA  ALA A 374      40.586  14.031 -19.149  1.00  2.310          C  
ATOM   5800  C   ALA A 374      40.732  12.613 -18.586  1.00  2.330          C  
ATOM   5801  O   ALA A 374      41.773  11.980 -18.769  1.00  2.460          O  
ATOM   5802  CB  ALA A 374      41.286  15.006 -18.217  1.00  3.150          C  
ATOM   5803  H   ALA A 374      38.932  15.341 -18.907  1.00  2.510          H  
ATOM   5804  HA  ALA A 374      41.055  14.058 -20.133  1.00  2.770          H  
ATOM   5805 1HB  ALA A 374      42.333  14.728 -18.118  1.00  3.780          H  
ATOM   5806 2HB  ALA A 374      41.210  16.015 -18.622  1.00  3.780          H  
ATOM   5807 3HB  ALA A 374      40.809  14.974 -17.238  1.00  3.780          H  
ATOM   5808  N   PHE A 375      39.728  12.136 -17.855  1.00  2.270          N  
ATOM   5809  CA  PHE A 375      39.777  10.821 -17.242  1.00  2.330          C  
ATOM   5810  C   PHE A 375      38.925   9.786 -17.991  1.00  2.150          C  
ATOM   5811  O   PHE A 375      39.308   8.620 -18.106  1.00  2.230          O  
ATOM   5812  CB  PHE A 375      39.280  10.961 -15.813  1.00  3.240          C  
ATOM   5813  CG  PHE A 375      40.172  11.774 -14.931  1.00  3.240          C  
ATOM   5814  CD1 PHE A 375      40.075  13.158 -14.904  1.00  3.240          C  
ATOM   5815  CD2 PHE A 375      41.086  11.161 -14.095  1.00  3.240          C  
ATOM   5816  CE1 PHE A 375      40.886  13.898 -14.088  1.00  3.240          C  
ATOM   5817  CE2 PHE A 375      41.894  11.908 -13.264  1.00  3.240          C  
ATOM   5818  CZ  PHE A 375      41.795  13.279 -13.266  1.00  3.240          C  
ATOM   5819  H   PHE A 375      38.879  12.690 -17.747  1.00  2.720          H  
ATOM   5820  HA  PHE A 375      40.813  10.482 -17.235  1.00  2.800          H  
ATOM   5821 1HB  PHE A 375      38.321  11.457 -15.843  1.00  3.890          H  
ATOM   5822 2HB  PHE A 375      39.143   9.980 -15.367  1.00  3.890          H  
ATOM   5823  HD1 PHE A 375      39.351  13.664 -15.543  1.00  3.890          H  
ATOM   5824  HD2 PHE A 375      41.162  10.073 -14.096  1.00  3.890          H  
ATOM   5825  HE1 PHE A 375      40.806  14.980 -14.090  1.00  3.890          H  
ATOM   5826  HE2 PHE A 375      42.611  11.415 -12.608  1.00  3.890          H  
ATOM   5827  HZ  PHE A 375      42.431  13.873 -12.615  1.00  3.890          H  
ATOM   5828  N   MET A 376      37.748  10.208 -18.464  1.00  1.940          N  
ATOM   5829  CA  MET A 376      36.790   9.325 -19.153  1.00  1.810          C  
ATOM   5830  C   MET A 376      36.932   9.124 -20.675  1.00  1.820          C  
ATOM   5831  O   MET A 376      36.378   8.168 -21.216  1.00  1.830          O  
ATOM   5832  CB  MET A 376      35.372   9.810 -18.893  1.00  2.590          C  
ATOM   5833  CG  MET A 376      35.125  11.165 -19.459  1.00  2.590          C  
ATOM   5834  SD  MET A 376      33.558  11.775 -19.191  1.00  2.590          S  
ATOM   5835  CE  MET A 376      32.734  11.021 -20.530  1.00  2.590          C  
ATOM   5836  H   MET A 376      37.499  11.186 -18.309  1.00  2.330          H  
ATOM   5837  HA  MET A 376      36.886   8.346 -18.695  1.00  2.170          H  
ATOM   5838 1HB  MET A 376      34.671   9.105 -19.324  1.00  3.100          H  
ATOM   5839 2HB  MET A 376      35.177   9.847 -17.839  1.00  3.100          H  
ATOM   5840 1HG  MET A 376      35.811  11.828 -19.015  1.00  3.100          H  
ATOM   5841 2HG  MET A 376      35.288  11.165 -20.525  1.00  3.100          H  
ATOM   5842 1HE  MET A 376      31.719  11.299 -20.473  1.00  3.100          H  
ATOM   5843 2HE  MET A 376      33.164  11.370 -21.468  1.00  3.100          H  
ATOM   5844 3HE  MET A 376      32.812   9.937 -20.471  1.00  3.100          H  
ATOM   5845  N   ALA A 377      37.564  10.058 -21.383  1.00  1.880          N  
ATOM   5846  CA  ALA A 377      37.529  10.055 -22.841  1.00  1.990          C  
ATOM   5847  C   ALA A 377      38.072   8.798 -23.530  1.00  2.080          C  
ATOM   5848  O   ALA A 377      39.047   8.213 -23.061  1.00  1.940          O  
ATOM   5849  CB  ALA A 377      38.337  11.222 -23.357  1.00  2.740          C  
ATOM   5850  H   ALA A 377      38.021  10.851 -20.922  1.00  2.260          H  
ATOM   5851  HA  ALA A 377      36.488  10.197 -23.091  1.00  2.390          H  
ATOM   5852 1HB  ALA A 377      38.249  11.280 -24.418  1.00  3.290          H  
ATOM   5853 2HB  ALA A 377      37.974  12.111 -22.926  1.00  3.290          H  
ATOM   5854 3HB  ALA A 377      39.385  11.099 -23.081  1.00  3.290          H  
ATOM   5855  N   PRO A 378      37.450   8.364 -24.658  1.00  2.530          N  
ATOM   5856  CA  PRO A 378      37.888   7.261 -25.507  1.00  2.720          C  
ATOM   5857  C   PRO A 378      39.242   7.530 -26.173  1.00  2.590          C  
ATOM   5858  O   PRO A 378      40.196   6.775 -26.001  1.00  2.520          O  
ATOM   5859  CB  PRO A 378      36.758   7.168 -26.544  1.00  4.080          C  
ATOM   5860  CG  PRO A 378      36.039   8.517 -26.520  1.00  4.080          C  
ATOM   5861  CD  PRO A 378      36.189   9.027 -25.124  1.00  4.080          C  
ATOM   5862  HA  PRO A 378      37.935   6.343 -24.901  1.00  3.260          H  
ATOM   5863 1HB  PRO A 378      37.201   7.000 -27.523  1.00  4.900          H  
ATOM   5864 2HB  PRO A 378      36.117   6.315 -26.340  1.00  4.900          H  
ATOM   5865 1HG  PRO A 378      36.424   9.207 -27.289  1.00  4.900          H  
ATOM   5866 2HG  PRO A 378      34.972   8.362 -26.766  1.00  4.900          H  
ATOM   5867 1HD  PRO A 378      36.296  10.117 -25.212  1.00  4.900          H  
ATOM   5868 2HD  PRO A 378      35.330   8.733 -24.497  1.00  4.900          H  
ATOM   5869  N   GLU A 379      39.313   8.640 -26.915  1.00  2.780          N  
ATOM   5870  CA  GLU A 379      40.481   9.155 -27.666  1.00  3.090          C  
ATOM   5871  C   GLU A 379      41.532   8.167 -28.205  1.00  2.940          C  
ATOM   5872  O   GLU A 379      41.756   8.091 -29.412  1.00  3.230          O  
ATOM   5873  CB  GLU A 379      41.220  10.202 -26.831  1.00  4.200          C  
ATOM   5874  CG  GLU A 379      40.445  11.483 -26.621  1.00  4.200          C  
ATOM   5875  CD  GLU A 379      41.186  12.507 -25.785  1.00  4.200          C  
ATOM   5876  OE1 GLU A 379      42.348  12.321 -25.539  1.00  4.200          O  
ATOM   5877  OE2 GLU A 379      40.565  13.464 -25.366  1.00  4.200          O  
ATOM   5878  H   GLU A 379      38.473   9.192 -26.983  1.00  3.340          H  
ATOM   5879  HA  GLU A 379      40.077   9.675 -28.533  1.00  3.710          H  
ATOM   5880 1HB  GLU A 379      41.449   9.789 -25.849  1.00  5.040          H  
ATOM   5881 2HB  GLU A 379      42.168  10.448 -27.314  1.00  5.040          H  
ATOM   5882 1HG  GLU A 379      40.245  11.923 -27.599  1.00  5.040          H  
ATOM   5883 2HG  GLU A 379      39.503  11.244 -26.181  1.00  5.040          H  
ATOM   5884  N   MET A 380      42.236   7.492 -27.301  1.00  2.700          N  
ATOM   5885  CA  MET A 380      43.342   6.594 -27.625  1.00  2.800          C  
ATOM   5886  C   MET A 380      42.935   5.158 -27.867  1.00  2.650          C  
ATOM   5887  O   MET A 380      43.775   4.340 -28.237  1.00  2.820          O  
ATOM   5888  CB  MET A 380      44.373   6.612 -26.513  1.00  3.880          C  
ATOM   5889  CG  MET A 380      45.099   7.914 -26.319  1.00  3.880          C  
ATOM   5890  SD  MET A 380      46.201   7.875 -24.878  1.00  3.880          S  
ATOM   5891  CE  MET A 380      47.497   6.727 -25.379  1.00  3.880          C  
ATOM   5892  H   MET A 380      41.916   7.564 -26.342  1.00  3.240          H  
ATOM   5893  HA  MET A 380      43.808   6.955 -28.541  1.00  3.360          H  
ATOM   5894 1HB  MET A 380      43.879   6.378 -25.576  1.00  4.660          H  
ATOM   5895 2HB  MET A 380      45.100   5.833 -26.708  1.00  4.660          H  
ATOM   5896 1HG  MET A 380      45.692   8.132 -27.206  1.00  4.660          H  
ATOM   5897 2HG  MET A 380      44.374   8.720 -26.185  1.00  4.660          H  
ATOM   5898 1HE  MET A 380      48.230   6.641 -24.575  1.00  4.660          H  
ATOM   5899 2HE  MET A 380      47.074   5.749 -25.578  1.00  4.660          H  
ATOM   5900 3HE  MET A 380      47.990   7.102 -26.276  1.00  4.660          H  
ATOM   5901  N   GLU A 381      41.654   4.866 -27.680  1.00  2.720          N  
ATOM   5902  CA  GLU A 381      41.113   3.509 -27.779  1.00  2.920          C  
ATOM   5903  C   GLU A 381      41.701   2.676 -26.642  1.00  2.900          C  
ATOM   5904  O   GLU A 381      42.372   1.663 -26.852  1.00  3.230          O  
ATOM   5905  CB  GLU A 381      41.438   2.855 -29.140  1.00  4.010          C  
ATOM   5906  CG  GLU A 381      40.940   3.613 -30.373  1.00  4.010          C  
ATOM   5907  CD  GLU A 381      41.220   2.875 -31.657  1.00  4.010          C  
ATOM   5908  OE1 GLU A 381      41.942   1.913 -31.606  1.00  4.010          O  
ATOM   5909  OE2 GLU A 381      40.733   3.294 -32.695  1.00  4.010          O  
ATOM   5910  H   GLU A 381      41.056   5.632 -27.361  1.00  3.260          H  
ATOM   5911  HA  GLU A 381      40.034   3.546 -27.647  1.00  3.500          H  
ATOM   5912 1HB  GLU A 381      42.497   2.659 -29.249  1.00  4.810          H  
ATOM   5913 2HB  GLU A 381      40.947   1.891 -29.177  1.00  4.810          H  
ATOM   5914 1HG  GLU A 381      39.879   3.777 -30.292  1.00  4.810          H  
ATOM   5915 2HG  GLU A 381      41.429   4.587 -30.406  1.00  4.810          H  
ATOM   5916  N   ARG A 382      41.467   3.159 -25.424  1.00  2.950          N  
ATOM   5917  CA  ARG A 382      41.942   2.558 -24.186  1.00  3.230          C  
ATOM   5918  C   ARG A 382      40.743   2.375 -23.272  1.00  3.400          C  
ATOM   5919  O   ARG A 382      39.651   2.854 -23.586  1.00  3.920          O  
ATOM   5920  CB  ARG A 382      42.991   3.447 -23.532  1.00  4.410          C  
ATOM   5921  CG  ARG A 382      44.231   3.678 -24.398  1.00  4.410          C  
ATOM   5922  CD  ARG A 382      45.081   2.491 -24.565  1.00  4.410          C  
ATOM   5923  NE  ARG A 382      46.239   2.811 -25.364  1.00  4.410          N  
ATOM   5924  CZ  ARG A 382      46.293   2.737 -26.719  1.00  4.410          C  
ATOM   5925  NH1 ARG A 382      45.252   2.335 -27.440  1.00  4.410          N  
ATOM   5926  NH2 ARG A 382      47.414   3.083 -27.336  1.00  4.410          N  
ATOM   5927  H   ARG A 382      40.919   4.009 -25.362  1.00  3.540          H  
ATOM   5928  HA  ARG A 382      42.366   1.578 -24.395  1.00  3.880          H  
ATOM   5929 1HB  ARG A 382      42.556   4.423 -23.317  1.00  5.290          H  
ATOM   5930 2HB  ARG A 382      43.312   3.013 -22.586  1.00  5.290          H  
ATOM   5931 1HG  ARG A 382      43.918   3.976 -25.383  1.00  5.290          H  
ATOM   5932 2HG  ARG A 382      44.839   4.473 -23.965  1.00  5.290          H  
ATOM   5933 1HD  ARG A 382      45.425   2.150 -23.588  1.00  5.290          H  
ATOM   5934 2HD  ARG A 382      44.537   1.692 -25.055  1.00  5.290          H  
ATOM   5935  HE  ARG A 382      47.066   3.128 -24.879  1.00  5.290          H  
ATOM   5936 1HH1 ARG A 382      44.349   2.071 -27.020  1.00  5.290          H  
ATOM   5937 2HH1 ARG A 382      45.308   2.318 -28.447  1.00  5.290          H  
ATOM   5938 1HH2 ARG A 382      48.211   3.393 -26.801  1.00  5.290          H  
ATOM   5939 2HH2 ARG A 382      47.471   3.037 -28.344  1.00  5.290          H  
ATOM   5940  N   VAL A 383      40.896   1.643 -22.172  1.00  3.550          N  
ATOM   5941  CA  VAL A 383      39.725   1.436 -21.336  1.00  4.260          C  
ATOM   5942  C   VAL A 383      39.562   2.415 -20.170  1.00  4.750          C  
ATOM   5943  O   VAL A 383      40.345   2.450 -19.222  1.00  5.270          O  
ATOM   5944  CB  VAL A 383      39.696  -0.021 -20.830  1.00  5.680          C  
ATOM   5945  CG1 VAL A 383      38.460  -0.273 -19.923  1.00  5.680          C  
ATOM   5946  CG2 VAL A 383      39.673  -0.949 -22.045  1.00  5.680          C  
ATOM   5947  H   VAL A 383      41.796   1.255 -21.920  1.00  4.260          H  
ATOM   5948  HA  VAL A 383      38.857   1.552 -21.964  1.00  5.110          H  
ATOM   5949  HB  VAL A 383      40.585  -0.217 -20.229  1.00  6.820          H  
ATOM   5950 1HG1 VAL A 383      38.463  -1.310 -19.581  1.00  6.820          H  
ATOM   5951 2HG1 VAL A 383      38.488   0.381 -19.054  1.00  6.820          H  
ATOM   5952 3HG1 VAL A 383      37.554  -0.095 -20.486  1.00  6.820          H  
ATOM   5953 1HG2 VAL A 383      39.660  -1.986 -21.712  1.00  6.820          H  
ATOM   5954 2HG2 VAL A 383      38.791  -0.746 -22.637  1.00  6.820          H  
ATOM   5955 3HG2 VAL A 383      40.557  -0.778 -22.651  1.00  6.820          H  
ATOM   5956  N   SER A 384      38.449   3.141 -20.267  1.00  5.020          N  
ATOM   5957  CA  SER A 384      37.879   4.156 -19.372  1.00  5.530          C  
ATOM   5958  C   SER A 384      36.396   3.782 -19.326  1.00  5.260          C  
ATOM   5959  O   SER A 384      35.504   4.591 -19.071  1.00  5.480          O  
ATOM   5960  CB  SER A 384      37.997   5.534 -19.968  1.00  7.540          C  
ATOM   5961  OG  SER A 384      37.272   5.587 -21.175  1.00  7.540          O  
ATOM   5962  H   SER A 384      37.925   3.007 -21.122  1.00  6.020          H  
ATOM   5963  HA  SER A 384      38.326   4.100 -18.378  1.00  6.640          H  
ATOM   5964 1HB  SER A 384      37.598   6.254 -19.269  1.00  9.050          H  
ATOM   5965 2HB  SER A 384      39.040   5.789 -20.147  1.00  9.050          H  
ATOM   5966  HG  SER A 384      37.056   6.551 -21.308  1.00  9.050          H  
ATOM   5967  N   GLY A 385      36.200   2.530 -19.726  1.00  5.090          N  
ATOM   5968  CA  GLY A 385      34.991   1.779 -20.028  1.00  5.040          C  
ATOM   5969  C   GLY A 385      35.267   1.360 -21.482  1.00  4.500          C  
ATOM   5970  O   GLY A 385      35.096   0.219 -21.898  1.00  4.720          O  
ATOM   5971  H   GLY A 385      37.050   1.996 -19.820  1.00  6.110          H  
ATOM   5972 1HA  GLY A 385      34.887   0.914 -19.373  1.00  6.050          H  
ATOM   5973 2HA  GLY A 385      34.102   2.400 -19.947  1.00  6.050          H  
ATOM   5974  N   GLY A 386      35.906   2.278 -22.180  1.00  4.120          N  
ATOM   5975  CA  GLY A 386      36.535   2.061 -23.476  1.00  3.830          C  
ATOM   5976  C   GLY A 386      35.674   1.798 -24.689  1.00  3.360          C  
ATOM   5977  O   GLY A 386      34.456   1.979 -24.716  1.00  3.530          O  
ATOM   5978  H   GLY A 386      35.952   3.200 -21.748  1.00  4.940          H  
ATOM   5979 1HA  GLY A 386      37.159   2.929 -23.691  1.00  4.600          H  
ATOM   5980 2HA  GLY A 386      37.221   1.224 -23.384  1.00  4.600          H  
ATOM   5981  N   LEU A 387      36.385   1.386 -25.740  1.00  3.130          N  
ATOM   5982  CA  LEU A 387      35.838   1.078 -27.044  1.00  3.030          C  
ATOM   5983  C   LEU A 387      36.309  -0.311 -27.357  1.00  2.820          C  
ATOM   5984  O   LEU A 387      35.830  -0.992 -28.263  1.00  3.220          O  
ATOM   5985  CB  LEU A 387      36.444   2.003 -28.084  1.00  4.280          C  
ATOM   5986  CG  LEU A 387      36.299   3.475 -27.847  1.00  4.280          C  
ATOM   5987  CD1 LEU A 387      37.086   4.171 -28.923  1.00  4.280          C  
ATOM   5988  CD2 LEU A 387      34.843   3.874 -27.843  1.00  4.280          C  
ATOM   5989  H   LEU A 387      37.378   1.236 -25.625  1.00  3.760          H  
ATOM   5990  HA  LEU A 387      34.752   1.101 -27.026  1.00  3.640          H  
ATOM   5991 1HB  LEU A 387      37.504   1.790 -28.159  1.00  5.140          H  
ATOM   5992 2HB  LEU A 387      35.984   1.776 -29.047  1.00  5.140          H  
ATOM   5993  HG  LEU A 387      36.739   3.736 -26.884  1.00  5.140          H  
ATOM   5994 1HD1 LEU A 387      37.049   5.223 -28.786  1.00  5.140          H  
ATOM   5995 2HD1 LEU A 387      38.108   3.850 -28.872  1.00  5.140          H  
ATOM   5996 3HD1 LEU A 387      36.675   3.918 -29.902  1.00  5.140          H  
ATOM   5997 1HD2 LEU A 387      34.763   4.936 -27.669  1.00  5.140          H  
ATOM   5998 2HD2 LEU A 387      34.403   3.623 -28.806  1.00  5.140          H  
ATOM   5999 3HD2 LEU A 387      34.313   3.353 -27.052  1.00  5.140          H  
ATOM   6000  N   VAL A 388      37.359  -0.651 -26.621  1.00  2.500          N  
ATOM   6001  CA  VAL A 388      38.147  -1.863 -26.807  1.00  2.650          C  
ATOM   6002  C   VAL A 388      38.059  -2.806 -25.617  1.00  2.600          C  
ATOM   6003  O   VAL A 388      38.875  -3.716 -25.476  1.00  2.660          O  
ATOM   6004  CB  VAL A 388      39.628  -1.490 -27.047  1.00  3.650          C  
ATOM   6005  CG1 VAL A 388      39.766  -0.675 -28.328  1.00  3.650          C  
ATOM   6006  CG2 VAL A 388      40.178  -0.681 -25.846  1.00  3.650          C  
ATOM   6007  H   VAL A 388      37.603   0.005 -25.891  1.00  3.000          H  
ATOM   6008  HA  VAL A 388      37.770  -2.387 -27.687  1.00  3.180          H  
ATOM   6009  HB  VAL A 388      40.205  -2.406 -27.169  1.00  4.380          H  
ATOM   6010 1HG1 VAL A 388      40.820  -0.440 -28.492  1.00  4.380          H  
ATOM   6011 2HG1 VAL A 388      39.386  -1.252 -29.169  1.00  4.380          H  
ATOM   6012 3HG1 VAL A 388      39.208   0.242 -28.241  1.00  4.380          H  
ATOM   6013 1HG2 VAL A 388      41.226  -0.448 -26.026  1.00  4.380          H  
ATOM   6014 2HG2 VAL A 388      39.630   0.242 -25.716  1.00  4.380          H  
ATOM   6015 3HG2 VAL A 388      40.099  -1.279 -24.948  1.00  4.380          H  
ATOM   6016  N   ALA A 389      37.123  -2.530 -24.729  1.00  2.570          N  
ATOM   6017  CA  ALA A 389      36.912  -3.347 -23.554  1.00  2.610          C  
ATOM   6018  C   ALA A 389      36.123  -4.580 -23.957  1.00  2.580          C  
ATOM   6019  O   ALA A 389      35.409  -4.547 -24.955  1.00  2.490          O  
ATOM   6020  CB  ALA A 389      36.187  -2.572 -22.488  1.00  3.640          C  
ATOM   6021  H   ALA A 389      36.499  -1.761 -24.919  1.00  3.080          H  
ATOM   6022  HA  ALA A 389      37.882  -3.662 -23.170  1.00  3.130          H  
ATOM   6023 1HB  ALA A 389      36.069  -3.208 -21.627  1.00  4.370          H  
ATOM   6024 2HB  ALA A 389      36.756  -1.704 -22.210  1.00  4.370          H  
ATOM   6025 3HB  ALA A 389      35.215  -2.253 -22.849  1.00  4.370          H  
ATOM   6026  N   LYS A 390      36.272  -5.675 -23.216  1.00  2.730          N  
ATOM   6027  CA  LYS A 390      35.492  -6.876 -23.504  1.00  2.760          C  
ATOM   6028  C   LYS A 390      34.182  -7.030 -22.695  1.00  2.660          C  
ATOM   6029  O   LYS A 390      33.197  -7.516 -23.252  1.00  2.650          O  
ATOM   6030  CB  LYS A 390      36.367  -8.137 -23.386  1.00  3.850          C  
ATOM   6031  CG  LYS A 390      35.640  -9.450 -23.695  1.00  3.850          C  
ATOM   6032  CD  LYS A 390      36.610 -10.633 -23.688  1.00  3.850          C  
ATOM   6033  CE  LYS A 390      35.902 -11.949 -23.990  1.00  3.850          C  
ATOM   6034  NZ  LYS A 390      36.852 -13.101 -23.979  1.00  3.850          N  
ATOM   6035  H   LYS A 390      36.921  -5.658 -22.443  1.00  3.280          H  
ATOM   6036  HA  LYS A 390      35.191  -6.819 -24.552  1.00  3.310          H  
ATOM   6037 1HB  LYS A 390      37.189  -8.054 -24.099  1.00  4.620          H  
ATOM   6038 2HB  LYS A 390      36.810  -8.230 -22.409  1.00  4.620          H  
ATOM   6039 1HG  LYS A 390      34.867  -9.629 -22.944  1.00  4.620          H  
ATOM   6040 2HG  LYS A 390      35.159  -9.376 -24.673  1.00  4.620          H  
ATOM   6041 1HD  LYS A 390      37.385 -10.470 -24.438  1.00  4.620          H  
ATOM   6042 2HD  LYS A 390      37.085 -10.709 -22.710  1.00  4.620          H  
ATOM   6043 1HE  LYS A 390      35.130 -12.121 -23.240  1.00  4.620          H  
ATOM   6044 2HE  LYS A 390      35.433 -11.887 -24.972  1.00  4.620          H  
ATOM   6045 1HZ  LYS A 390      36.353 -13.956 -24.182  1.00  4.620          H  
ATOM   6046 2HZ  LYS A 390      37.567 -12.956 -24.679  1.00  4.620          H  
ATOM   6047 3HZ  LYS A 390      37.284 -13.174 -23.069  1.00  4.620          H  
ATOM   6048  N   PRO A 391      34.136  -6.768 -21.370  1.00  2.660          N  
ATOM   6049  CA  PRO A 391      32.943  -6.951 -20.559  1.00  2.640          C  
ATOM   6050  C   PRO A 391      31.778  -6.073 -21.009  1.00  2.510          C  
ATOM   6051  O   PRO A 391      31.953  -4.890 -21.319  1.00  2.460          O  
ATOM   6052  CB  PRO A 391      33.421  -6.517 -19.161  1.00  3.960          C  
ATOM   6053  CG  PRO A 391      34.914  -6.719 -19.191  1.00  3.960          C  
ATOM   6054  CD  PRO A 391      35.318  -6.350 -20.597  1.00  3.960          C  
ATOM   6055  HA  PRO A 391      32.655  -8.005 -20.566  1.00  3.170          H  
ATOM   6056 1HB  PRO A 391      33.143  -5.474 -18.954  1.00  4.750          H  
ATOM   6057 2HB  PRO A 391      32.930  -7.129 -18.389  1.00  4.750          H  
ATOM   6058 1HG  PRO A 391      35.389  -6.057 -18.438  1.00  4.750          H  
ATOM   6059 2HG  PRO A 391      35.176  -7.746 -18.922  1.00  4.750          H  
ATOM   6060 1HD  PRO A 391      35.453  -5.267 -20.662  1.00  4.750          H  
ATOM   6061 2HD  PRO A 391      36.209  -6.901 -20.831  1.00  4.750          H  
ATOM   6062  N   SER A 392      30.575  -6.648 -20.926  1.00  2.530          N  
ATOM   6063  CA  SER A 392      29.314  -5.988 -21.248  1.00  2.470          C  
ATOM   6064  C   SER A 392      29.258  -4.584 -20.678  1.00  2.350          C  
ATOM   6065  O   SER A 392      28.985  -3.601 -21.387  1.00  2.220          O  
ATOM   6066  CB  SER A 392      28.157  -6.793 -20.684  1.00  3.480          C  
ATOM   6067  OG  SER A 392      28.077  -8.050 -21.299  1.00  3.480          O  
ATOM   6068  H   SER A 392      30.519  -7.623 -20.665  1.00  3.040          H  
ATOM   6069  HA  SER A 392      29.210  -5.935 -22.330  1.00  2.960          H  
ATOM   6070 1HB  SER A 392      28.281  -6.914 -19.608  1.00  4.180          H  
ATOM   6071 2HB  SER A 392      27.227  -6.249 -20.842  1.00  4.180          H  
ATOM   6072  HG  SER A 392      27.316  -8.489 -20.905  1.00  4.180          H  
ATOM   6073  N   TYR A 393      29.537  -4.490 -19.380  1.00  2.440          N  
ATOM   6074  CA  TYR A 393      29.382  -3.224 -18.723  1.00  2.440          C  
ATOM   6075  C   TYR A 393      30.572  -2.289 -18.809  1.00  2.320          C  
ATOM   6076  O   TYR A 393      30.444  -1.131 -18.419  1.00  2.260          O  
ATOM   6077  CB  TYR A 393      28.902  -3.413 -17.282  1.00  3.420          C  
ATOM   6078  CG  TYR A 393      27.466  -3.924 -17.261  1.00  3.420          C  
ATOM   6079  CD1 TYR A 393      27.141  -5.173 -16.789  1.00  3.420          C  
ATOM   6080  CD2 TYR A 393      26.481  -3.125 -17.780  1.00  3.420          C  
ATOM   6081  CE1 TYR A 393      25.826  -5.595 -16.827  1.00  3.420          C  
ATOM   6082  CE2 TYR A 393      25.190  -3.536 -17.837  1.00  3.420          C  
ATOM   6083  CZ  TYR A 393      24.850  -4.763 -17.359  1.00  3.420          C  
ATOM   6084  OH  TYR A 393      23.555  -5.184 -17.419  1.00  3.420          O  
ATOM   6085  H   TYR A 393      29.805  -5.312 -18.855  1.00  2.930          H  
ATOM   6086  HA  TYR A 393      28.573  -2.737 -19.233  1.00  2.930          H  
ATOM   6087 1HB  TYR A 393      29.546  -4.124 -16.752  1.00  4.100          H  
ATOM   6088 2HB  TYR A 393      28.940  -2.461 -16.742  1.00  4.100          H  
ATOM   6089  HD1 TYR A 393      27.913  -5.824 -16.385  1.00  4.100          H  
ATOM   6090  HD2 TYR A 393      26.735  -2.163 -18.144  1.00  4.100          H  
ATOM   6091  HE1 TYR A 393      25.566  -6.579 -16.449  1.00  4.100          H  
ATOM   6092  HE2 TYR A 393      24.439  -2.875 -18.256  1.00  4.100          H  
ATOM   6093  HH  TYR A 393      23.047  -4.594 -17.982  1.00  4.100          H  
ATOM   6094  N   ASP A 394      31.719  -2.712 -19.351  1.00  2.340          N  
ATOM   6095  CA  ASP A 394      32.774  -1.718 -19.439  1.00  2.290          C  
ATOM   6096  C   ASP A 394      32.395  -0.792 -20.577  1.00  2.130          C  
ATOM   6097  O   ASP A 394      32.475   0.437 -20.466  1.00  2.060          O  
ATOM   6098  CB  ASP A 394      34.158  -2.294 -19.741  1.00  3.230          C  
ATOM   6099  CG  ASP A 394      34.868  -3.082 -18.642  1.00  3.230          C  
ATOM   6100  OD1 ASP A 394      34.436  -3.124 -17.535  1.00  3.230          O  
ATOM   6101  OD2 ASP A 394      35.916  -3.612 -18.947  1.00  3.230          O  
ATOM   6102  H   ASP A 394      31.855  -3.651 -19.722  1.00  2.810          H  
ATOM   6103  HA  ASP A 394      32.814  -1.154 -18.521  1.00  2.750          H  
ATOM   6104 1HB  ASP A 394      34.040  -2.967 -20.588  1.00  3.870          H  
ATOM   6105 2HB  ASP A 394      34.814  -1.492 -20.057  1.00  3.870          H  
ATOM   6106  N   VAL A 395      31.904  -1.393 -21.662  1.00  2.100          N  
ATOM   6107  CA  VAL A 395      31.526  -0.587 -22.813  1.00  2.010          C  
ATOM   6108  C   VAL A 395      30.336   0.294 -22.447  1.00  1.910          C  
ATOM   6109  O   VAL A 395      30.335   1.488 -22.774  1.00  1.830          O  
ATOM   6110  CB  VAL A 395      31.256  -1.456 -24.046  1.00  2.850          C  
ATOM   6111  CG1 VAL A 395      30.680  -0.610 -25.194  1.00  2.850          C  
ATOM   6112  CG2 VAL A 395      32.590  -2.092 -24.475  1.00  2.850          C  
ATOM   6113  H   VAL A 395      31.845  -2.420 -21.664  1.00  2.520          H  
ATOM   6114  HA  VAL A 395      32.367   0.067 -23.059  1.00  2.410          H  
ATOM   6115  HB  VAL A 395      30.534  -2.225 -23.796  1.00  3.420          H  
ATOM   6116 1HG1 VAL A 395      30.512  -1.236 -26.059  1.00  3.420          H  
ATOM   6117 2HG1 VAL A 395      29.733  -0.156 -24.896  1.00  3.420          H  
ATOM   6118 3HG1 VAL A 395      31.393   0.174 -25.452  1.00  3.420          H  
ATOM   6119 1HG2 VAL A 395      32.449  -2.716 -25.347  1.00  3.420          H  
ATOM   6120 2HG2 VAL A 395      33.306  -1.303 -24.714  1.00  3.420          H  
ATOM   6121 3HG2 VAL A 395      32.983  -2.702 -23.663  1.00  3.420          H  
ATOM   6122  N   TYR A 396      29.345  -0.300 -21.758  1.00  1.940          N  
ATOM   6123  CA  TYR A 396      28.160   0.401 -21.280  1.00  1.900          C  
ATOM   6124  C   TYR A 396      28.594   1.614 -20.469  1.00  1.800          C  
ATOM   6125  O   TYR A 396      28.142   2.732 -20.720  1.00  1.700          O  
ATOM   6126  CB  TYR A 396      27.366  -0.541 -20.378  1.00  2.680          C  
ATOM   6127  CG  TYR A 396      26.050  -0.089 -19.763  1.00  2.680          C  
ATOM   6128  CD1 TYR A 396      24.880  -0.280 -20.416  1.00  2.680          C  
ATOM   6129  CD2 TYR A 396      26.030   0.473 -18.532  1.00  2.680          C  
ATOM   6130  CE1 TYR A 396      23.697   0.086 -19.860  1.00  2.680          C  
ATOM   6131  CE2 TYR A 396      24.827   0.835 -17.964  1.00  2.680          C  
ATOM   6132  CZ  TYR A 396      23.669   0.639 -18.625  1.00  2.680          C  
ATOM   6133  OH  TYR A 396      22.471   1.012 -18.049  1.00  2.680          O  
ATOM   6134  H   TYR A 396      29.393  -1.309 -21.581  1.00  2.330          H  
ATOM   6135  HA  TYR A 396      27.566   0.732 -22.129  1.00  2.280          H  
ATOM   6136 1HB  TYR A 396      27.194  -1.480 -20.903  1.00  3.210          H  
ATOM   6137 2HB  TYR A 396      28.003  -0.744 -19.552  1.00  3.210          H  
ATOM   6138  HD1 TYR A 396      24.881  -0.734 -21.384  1.00  3.210          H  
ATOM   6139  HD2 TYR A 396      26.963   0.621 -18.002  1.00  3.210          H  
ATOM   6140  HE1 TYR A 396      22.794  -0.073 -20.406  1.00  3.210          H  
ATOM   6141  HE2 TYR A 396      24.797   1.278 -16.980  1.00  3.210          H  
ATOM   6142  HH  TYR A 396      22.642   1.523 -17.253  1.00  3.210          H  
ATOM   6143  N   ALA A 397      29.521   1.428 -19.515  1.00  1.880          N  
ATOM   6144  CA  ALA A 397      29.934   2.534 -18.680  1.00  1.880          C  
ATOM   6145  C   ALA A 397      30.449   3.704 -19.477  1.00  1.740          C  
ATOM   6146  O   ALA A 397      30.044   4.841 -19.215  1.00  1.710          O  
ATOM   6147  CB  ALA A 397      31.040   2.106 -17.759  1.00  2.630          C  
ATOM   6148  H   ALA A 397      29.902   0.502 -19.298  1.00  2.260          H  
ATOM   6149  HA  ALA A 397      29.078   2.845 -18.099  1.00  2.260          H  
ATOM   6150 1HB  ALA A 397      31.333   2.928 -17.113  1.00  3.160          H  
ATOM   6151 2HB  ALA A 397      30.715   1.279 -17.173  1.00  3.160          H  
ATOM   6152 3HB  ALA A 397      31.889   1.800 -18.357  1.00  3.160          H  
ATOM   6153  N   LEU A 398      31.273   3.467 -20.507  1.00  1.720          N  
ATOM   6154  CA  LEU A 398      31.730   4.635 -21.248  1.00  1.650          C  
ATOM   6155  C   LEU A 398      30.614   5.241 -22.050  1.00  1.520          C  
ATOM   6156  O   LEU A 398      30.472   6.460 -22.094  1.00  1.480          O  
ATOM   6157  CB  LEU A 398      32.913   4.379 -22.192  1.00  2.340          C  
ATOM   6158  CG  LEU A 398      33.398   5.674 -23.041  1.00  2.340          C  
ATOM   6159  CD1 LEU A 398      33.804   6.827 -22.085  1.00  2.340          C  
ATOM   6160  CD2 LEU A 398      34.596   5.305 -23.929  1.00  2.340          C  
ATOM   6161  H   LEU A 398      31.592   2.506 -20.706  1.00  2.060          H  
ATOM   6162  HA  LEU A 398      32.057   5.362 -20.512  1.00  1.980          H  
ATOM   6163 1HB  LEU A 398      33.752   4.070 -21.594  1.00  2.810          H  
ATOM   6164 2HB  LEU A 398      32.659   3.567 -22.884  1.00  2.810          H  
ATOM   6165  HG  LEU A 398      32.583   6.027 -23.676  1.00  2.810          H  
ATOM   6166 1HD1 LEU A 398      34.136   7.684 -22.662  1.00  2.810          H  
ATOM   6167 2HD1 LEU A 398      32.970   7.136 -21.465  1.00  2.810          H  
ATOM   6168 3HD1 LEU A 398      34.617   6.482 -21.446  1.00  2.810          H  
ATOM   6169 1HD2 LEU A 398      34.890   6.179 -24.476  1.00  2.810          H  
ATOM   6170 2HD2 LEU A 398      35.427   4.970 -23.312  1.00  2.810          H  
ATOM   6171 3HD2 LEU A 398      34.314   4.517 -24.620  1.00  2.810          H  
ATOM   6172  N   ALA A 399      29.826   4.415 -22.728  1.00  1.490          N  
ATOM   6173  CA  ALA A 399      28.787   4.967 -23.570  1.00  1.410          C  
ATOM   6174  C   ALA A 399      27.809   5.817 -22.775  1.00  1.340          C  
ATOM   6175  O   ALA A 399      27.421   6.893 -23.234  1.00  1.280          O  
ATOM   6176  CB  ALA A 399      28.055   3.856 -24.257  1.00  2.010          C  
ATOM   6177  H   ALA A 399      29.961   3.398 -22.660  1.00  1.790          H  
ATOM   6178  HA  ALA A 399      29.259   5.605 -24.315  1.00  1.690          H  
ATOM   6179 1HB  ALA A 399      27.287   4.277 -24.907  1.00  2.410          H  
ATOM   6180 2HB  ALA A 399      28.749   3.261 -24.839  1.00  2.410          H  
ATOM   6181 3HB  ALA A 399      27.602   3.233 -23.483  1.00  2.410          H  
ATOM   6182  N   LEU A 400      27.466   5.391 -21.558  1.00  1.400          N  
ATOM   6183  CA  LEU A 400      26.542   6.159 -20.748  1.00  1.390          C  
ATOM   6184  C   LEU A 400      27.214   7.328 -20.056  1.00  1.350          C  
ATOM   6185  O   LEU A 400      26.588   8.375 -19.903  1.00  1.320          O  
ATOM   6186  CB  LEU A 400      25.843   5.311 -19.710  1.00  1.950          C  
ATOM   6187  CG  LEU A 400      24.546   4.641 -20.124  1.00  1.950          C  
ATOM   6188  CD1 LEU A 400      24.827   3.518 -21.156  1.00  1.950          C  
ATOM   6189  CD2 LEU A 400      23.882   4.142 -18.869  1.00  1.950          C  
ATOM   6190  H   LEU A 400      27.807   4.483 -21.224  1.00  1.680          H  
ATOM   6191  HA  LEU A 400      25.775   6.549 -21.408  1.00  1.670          H  
ATOM   6192 1HB  LEU A 400      26.529   4.514 -19.430  1.00  2.340          H  
ATOM   6193 2HB  LEU A 400      25.641   5.926 -18.839  1.00  2.340          H  
ATOM   6194  HG  LEU A 400      23.889   5.365 -20.607  1.00  2.340          H  
ATOM   6195 1HD1 LEU A 400      23.890   3.037 -21.445  1.00  2.340          H  
ATOM   6196 2HD1 LEU A 400      25.292   3.926 -22.044  1.00  2.340          H  
ATOM   6197 3HD1 LEU A 400      25.488   2.771 -20.721  1.00  2.340          H  
ATOM   6198 1HD2 LEU A 400      22.939   3.660 -19.118  1.00  2.340          H  
ATOM   6199 2HD2 LEU A 400      24.535   3.448 -18.387  1.00  2.340          H  
ATOM   6200 3HD2 LEU A 400      23.696   4.980 -18.195  1.00  2.340          H  
ATOM   6201  N   THR A 401      28.468   7.176 -19.612  1.00  1.380          N  
ATOM   6202  CA  THR A 401      29.165   8.277 -18.961  1.00  1.370          C  
ATOM   6203  C   THR A 401      29.284   9.392 -19.981  1.00  1.270          C  
ATOM   6204  O   THR A 401      29.066  10.563 -19.661  1.00  1.260          O  
ATOM   6205  CB  THR A 401      30.579   7.897 -18.462  1.00  1.920          C  
ATOM   6206  OG1 THR A 401      30.496   6.852 -17.523  1.00  1.920          O  
ATOM   6207  CG2 THR A 401      31.209   9.092 -17.746  1.00  1.920          C  
ATOM   6208  H   THR A 401      28.951   6.284 -19.700  1.00  1.660          H  
ATOM   6209  HA  THR A 401      28.573   8.630 -18.116  1.00  1.640          H  
ATOM   6210  HB  THR A 401      31.198   7.588 -19.306  1.00  2.310          H  
ATOM   6211  HG1 THR A 401      30.258   6.018 -17.977  1.00  2.310          H  
ATOM   6212 1HG2 THR A 401      32.201   8.820 -17.389  1.00  2.310          H  
ATOM   6213 2HG2 THR A 401      31.287   9.925 -18.417  1.00  2.310          H  
ATOM   6214 3HG2 THR A 401      30.583   9.369 -16.904  1.00  2.310          H  
ATOM   6215  N   LEU A 402      29.645   9.016 -21.213  1.00  1.260          N  
ATOM   6216  CA  LEU A 402      29.801   9.924 -22.325  1.00  1.250          C  
ATOM   6217  C   LEU A 402      28.441  10.500 -22.708  1.00  1.180          C  
ATOM   6218  O   LEU A 402      28.345  11.691 -23.004  1.00  1.210          O  
ATOM   6219  CB  LEU A 402      30.500   9.181 -23.470  1.00  1.750          C  
ATOM   6220  CG  LEU A 402      30.889   9.949 -24.741  1.00  1.750          C  
ATOM   6221  CD1 LEU A 402      31.845  11.135 -24.409  1.00  1.750          C  
ATOM   6222  CD2 LEU A 402      31.599   8.941 -25.678  1.00  1.750          C  
ATOM   6223  H   LEU A 402      29.841   8.031 -21.396  1.00  1.510          H  
ATOM   6224  HA  LEU A 402      30.426  10.738 -22.025  1.00  1.500          H  
ATOM   6225 1HB  LEU A 402      31.403   8.724 -23.071  1.00  2.100          H  
ATOM   6226 2HB  LEU A 402      29.835   8.371 -23.785  1.00  2.100          H  
ATOM   6227  HG  LEU A 402      29.997  10.349 -25.214  1.00  2.100          H  
ATOM   6228 1HD1 LEU A 402      32.120  11.651 -25.329  1.00  2.100          H  
ATOM   6229 2HD1 LEU A 402      31.352  11.843 -23.745  1.00  2.100          H  
ATOM   6230 3HD1 LEU A 402      32.745  10.753 -23.928  1.00  2.100          H  
ATOM   6231 1HD2 LEU A 402      31.900   9.425 -26.596  1.00  2.100          H  
ATOM   6232 2HD2 LEU A 402      32.488   8.546 -25.179  1.00  2.100          H  
ATOM   6233 3HD2 LEU A 402      30.920   8.120 -25.908  1.00  2.100          H  
ATOM   6234  N   ALA A 403      27.381   9.683 -22.717  1.00  1.150          N  
ATOM   6235  CA  ALA A 403      26.058  10.200 -23.024  1.00  1.170          C  
ATOM   6236  C   ALA A 403      25.606  11.255 -21.996  1.00  1.200          C  
ATOM   6237  O   ALA A 403      25.032  12.292 -22.361  1.00  1.250          O  
ATOM   6238  CB  ALA A 403      25.055   9.059 -23.040  1.00  1.630          C  
ATOM   6239  H   ALA A 403      27.484   8.681 -22.553  1.00  1.380          H  
ATOM   6240  HA  ALA A 403      26.113  10.667 -24.006  1.00  1.400          H  
ATOM   6241 1HB  ALA A 403      24.069   9.422 -23.291  1.00  1.960          H  
ATOM   6242 2HB  ALA A 403      25.365   8.315 -23.762  1.00  1.960          H  
ATOM   6243 3HB  ALA A 403      25.019   8.610 -22.060  1.00  1.960          H  
ATOM   6244  N   SER A 404      25.894  10.983 -20.713  1.00  1.240          N  
ATOM   6245  CA  SER A 404      25.576  11.863 -19.596  1.00  1.370          C  
ATOM   6246  C   SER A 404      26.370  13.152 -19.729  1.00  1.370          C  
ATOM   6247  O   SER A 404      25.816  14.248 -19.619  1.00  1.490          O  
ATOM   6248  CB  SER A 404      25.870  11.145 -18.293  1.00  1.870          C  
ATOM   6249  OG  SER A 404      25.565  11.930 -17.190  1.00  1.870          O  
ATOM   6250  H   SER A 404      26.324  10.084 -20.491  1.00  1.490          H  
ATOM   6251  HA  SER A 404      24.513  12.106 -19.632  1.00  1.640          H  
ATOM   6252 1HB  SER A 404      25.295  10.221 -18.258  1.00  2.240          H  
ATOM   6253 2HB  SER A 404      26.920  10.867 -18.260  1.00  2.240          H  
ATOM   6254  HG  SER A 404      25.684  11.350 -16.428  1.00  2.240          H  
ATOM   6255  N   PHE A 405      27.667  13.011 -20.015  1.00  1.310          N  
ATOM   6256  CA  PHE A 405      28.599  14.106 -20.235  1.00  1.390          C  
ATOM   6257  C   PHE A 405      28.043  15.015 -21.312  1.00  1.470          C  
ATOM   6258  O   PHE A 405      28.051  16.243 -21.184  1.00  1.630          O  
ATOM   6259  CB  PHE A 405      29.941  13.508 -20.655  1.00  1.910          C  
ATOM   6260  CG  PHE A 405      31.072  14.400 -20.973  1.00  1.910          C  
ATOM   6261  CD1 PHE A 405      31.892  14.856 -19.996  1.00  1.910          C  
ATOM   6262  CD2 PHE A 405      31.337  14.758 -22.258  1.00  1.910          C  
ATOM   6263  CE1 PHE A 405      32.944  15.654 -20.271  1.00  1.910          C  
ATOM   6264  CE2 PHE A 405      32.404  15.576 -22.539  1.00  1.910          C  
ATOM   6265  CZ  PHE A 405      33.187  16.017 -21.555  1.00  1.910          C  
ATOM   6266  H   PHE A 405      28.054  12.064 -20.047  1.00  1.570          H  
ATOM   6267  HA  PHE A 405      28.707  14.674 -19.322  1.00  1.670          H  
ATOM   6268 1HB  PHE A 405      30.259  12.855 -19.860  1.00  2.300          H  
ATOM   6269 2HB  PHE A 405      29.781  12.896 -21.506  1.00  2.300          H  
ATOM   6270  HD1 PHE A 405      31.701  14.571 -19.006  1.00  2.300          H  
ATOM   6271  HD2 PHE A 405      30.692  14.386 -23.055  1.00  2.300          H  
ATOM   6272  HE1 PHE A 405      33.590  16.008 -19.463  1.00  2.300          H  
ATOM   6273  HE2 PHE A 405      32.641  15.871 -23.546  1.00  2.300          H  
ATOM   6274  HZ  PHE A 405      34.019  16.669 -21.794  1.00  2.300          H  
ATOM   6275  N   TRP A 406      27.587  14.401 -22.409  1.00  1.460          N  
ATOM   6276  CA  TRP A 406      27.044  15.141 -23.521  1.00  1.650          C  
ATOM   6277  C   TRP A 406      25.932  16.080 -23.089  1.00  1.760          C  
ATOM   6278  O   TRP A 406      25.993  17.283 -23.341  1.00  1.950          O  
ATOM   6279  CB  TRP A 406      26.394  14.237 -24.568  1.00  2.230          C  
ATOM   6280  CG  TRP A 406      26.034  14.991 -25.814  1.00  2.230          C  
ATOM   6281  CD1 TRP A 406      25.094  15.983 -25.988  1.00  2.230          C  
ATOM   6282  CD2 TRP A 406      26.577  14.754 -27.108  1.00  2.230          C  
ATOM   6283  NE1 TRP A 406      25.101  16.401 -27.263  1.00  2.230          N  
ATOM   6284  CE2 TRP A 406      25.995  15.670 -27.962  1.00  2.230          C  
ATOM   6285  CE3 TRP A 406      27.505  13.852 -27.611  1.00  2.230          C  
ATOM   6286  CZ2 TRP A 406      26.327  15.732 -29.248  1.00  2.230          C  
ATOM   6287  CZ3 TRP A 406      27.819  13.915 -28.944  1.00  2.230          C  
ATOM   6288  CH2 TRP A 406      27.260  14.820 -29.724  1.00  2.230          C  
ATOM   6289  H   TRP A 406      27.662  13.384 -22.483  1.00  1.750          H  
ATOM   6290  HA  TRP A 406      27.843  15.693 -23.973  1.00  1.980          H  
ATOM   6291 1HB  TRP A 406      27.062  13.411 -24.812  1.00  2.680          H  
ATOM   6292 2HB  TRP A 406      25.495  13.811 -24.177  1.00  2.680          H  
ATOM   6293  HD1 TRP A 406      24.449  16.404 -25.228  1.00  2.680          H  
ATOM   6294  HE1 TRP A 406      24.512  17.147 -27.647  1.00  2.680          H  
ATOM   6295  HE3 TRP A 406      27.969  13.113 -26.962  1.00  2.680          H  
ATOM   6296  HZ2 TRP A 406      25.874  16.466 -29.892  1.00  2.680          H  
ATOM   6297  HZ3 TRP A 406      28.528  13.219 -29.357  1.00  2.680          H  
ATOM   6298  HH2 TRP A 406      27.541  14.830 -30.766  1.00  2.680          H  
ATOM   6299  N   THR A 407      24.899  15.539 -22.430  1.00  1.730          N  
ATOM   6300  CA  THR A 407      23.750  16.381 -22.128  1.00  1.910          C  
ATOM   6301  C   THR A 407      23.910  17.227 -20.881  1.00  2.090          C  
ATOM   6302  O   THR A 407      23.207  18.222 -20.717  1.00  2.440          O  
ATOM   6303  CB  THR A 407      22.463  15.545 -22.014  1.00  2.600          C  
ATOM   6304  OG1 THR A 407      22.564  14.612 -20.933  1.00  2.600          O  
ATOM   6305  CG2 THR A 407      22.263  14.773 -23.303  1.00  2.600          C  
ATOM   6306  H   THR A 407      24.892  14.533 -22.215  1.00  2.080          H  
ATOM   6307  HA  THR A 407      23.610  17.056 -22.965  1.00  2.290          H  
ATOM   6308  HB  THR A 407      21.618  16.203 -21.842  1.00  3.120          H  
ATOM   6309  HG1 THR A 407      22.491  15.075 -20.091  1.00  3.120          H  
ATOM   6310 1HG2 THR A 407      21.355  14.180 -23.230  1.00  3.120          H  
ATOM   6311 2HG2 THR A 407      22.178  15.470 -24.138  1.00  3.120          H  
ATOM   6312 3HG2 THR A 407      23.107  14.116 -23.468  1.00  3.120          H  
ATOM   6313  N   ALA A 408      24.862  16.885 -20.023  1.00  1.960          N  
ATOM   6314  CA  ALA A 408      25.109  17.618 -18.796  1.00  2.180          C  
ATOM   6315  C   ALA A 408      25.477  19.096 -18.991  1.00  2.110          C  
ATOM   6316  O   ALA A 408      25.146  19.906 -18.125  1.00  2.370          O  
ATOM   6317  CB  ALA A 408      26.211  16.942 -18.029  1.00  2.960          C  
ATOM   6318  H   ALA A 408      25.376  16.007 -20.157  1.00  2.350          H  
ATOM   6319  HA  ALA A 408      24.196  17.580 -18.204  1.00  2.620          H  
ATOM   6320 1HB  ALA A 408      26.336  17.451 -17.114  1.00  3.560          H  
ATOM   6321 2HB  ALA A 408      25.947  15.911 -17.831  1.00  3.560          H  
ATOM   6322 3HB  ALA A 408      27.128  16.982 -18.615  1.00  3.560          H  
ATOM   6323  N   ALA A 409      26.188  19.458 -20.070  1.00  1.950          N  
ATOM   6324  CA  ALA A 409      26.560  20.865 -20.264  1.00  2.090          C  
ATOM   6325  C   ALA A 409      26.741  21.240 -21.751  1.00  2.030          C  
ATOM   6326  O   ALA A 409      27.847  21.630 -22.174  1.00  2.100          O  
ATOM   6327  CB  ALA A 409      27.815  21.194 -19.478  1.00  2.870          C  
ATOM   6328  H   ALA A 409      26.465  18.759 -20.756  1.00  2.340          H  
ATOM   6329  HA  ALA A 409      25.749  21.463 -19.873  1.00  2.510          H  
ATOM   6330 1HB  ALA A 409      28.048  22.253 -19.591  1.00  3.440          H  
ATOM   6331 2HB  ALA A 409      27.660  20.972 -18.423  1.00  3.440          H  
ATOM   6332 3HB  ALA A 409      28.611  20.616 -19.835  1.00  3.440          H  
ATOM   6333  N   THR A 410      25.652  21.152 -22.532  1.00  2.180          N  
ATOM   6334  CA  THR A 410      25.700  21.366 -23.985  1.00  2.250          C  
ATOM   6335  C   THR A 410      26.060  22.801 -24.376  1.00  2.230          C  
ATOM   6336  O   THR A 410      26.676  23.033 -25.430  1.00  2.370          O  
ATOM   6337  CB  THR A 410      24.371  20.983 -24.666  1.00  3.120          C  
ATOM   6338  OG1 THR A 410      23.301  21.765 -24.128  1.00  3.120          O  
ATOM   6339  CG2 THR A 410      24.087  19.508 -24.449  1.00  3.120          C  
ATOM   6340  H   THR A 410      24.762  20.910 -22.103  1.00  2.620          H  
ATOM   6341  HA  THR A 410      26.462  20.710 -24.387  1.00  2.700          H  
ATOM   6342  HB  THR A 410      24.449  21.183 -25.732  1.00  3.750          H  
ATOM   6343  HG1 THR A 410      22.535  21.663 -24.699  1.00  3.750          H  
ATOM   6344 1HG2 THR A 410      23.152  19.235 -24.939  1.00  3.750          H  
ATOM   6345 2HG2 THR A 410      24.899  18.927 -24.875  1.00  3.750          H  
ATOM   6346 3HG2 THR A 410      24.012  19.312 -23.386  1.00  3.750          H  
ATOM   6347  N   GLU A 411      25.809  23.767 -23.476  1.00  2.410          N  
ATOM   6348  CA  GLU A 411      26.178  25.151 -23.757  1.00  2.850          C  
ATOM   6349  C   GLU A 411      27.677  25.245 -24.051  1.00  2.830          C  
ATOM   6350  O   GLU A 411      28.108  26.112 -24.813  1.00  3.290          O  
ATOM   6351  CB  GLU A 411      25.807  26.084 -22.598  1.00  3.810          C  
ATOM   6352  CG  GLU A 411      26.082  27.575 -22.854  1.00  3.810          C  
ATOM   6353  CD  GLU A 411      25.268  28.151 -23.979  1.00  3.810          C  
ATOM   6354  OE1 GLU A 411      24.221  27.625 -24.274  1.00  3.810          O  
ATOM   6355  OE2 GLU A 411      25.705  29.108 -24.552  1.00  3.810          O  
ATOM   6356  H   GLU A 411      25.270  23.556 -22.620  1.00  2.890          H  
ATOM   6357  HA  GLU A 411      25.634  25.479 -24.644  1.00  3.420          H  
ATOM   6358 1HB  GLU A 411      24.751  25.960 -22.344  1.00  4.580          H  
ATOM   6359 2HB  GLU A 411      26.386  25.806 -21.725  1.00  4.580          H  
ATOM   6360 1HG  GLU A 411      25.848  28.124 -21.942  1.00  4.580          H  
ATOM   6361 2HG  GLU A 411      27.140  27.721 -23.059  1.00  4.580          H  
ATOM   6362  N   LEU A 412      28.490  24.394 -23.406  1.00  2.560          N  
ATOM   6363  CA  LEU A 412      29.914  24.408 -23.650  1.00  2.940          C  
ATOM   6364  C   LEU A 412      30.251  23.636 -24.904  1.00  3.060          C  
ATOM   6365  O   LEU A 412      30.912  24.164 -25.798  1.00  3.720          O  
ATOM   6366  CB  LEU A 412      30.662  23.714 -22.505  1.00  3.960          C  
ATOM   6367  CG  LEU A 412      30.705  24.375 -21.150  1.00  3.960          C  
ATOM   6368  CD1 LEU A 412      31.260  23.361 -20.161  1.00  3.960          C  
ATOM   6369  CD2 LEU A 412      31.632  25.605 -21.207  1.00  3.960          C  
ATOM   6370  H   LEU A 412      28.116  23.682 -22.777  1.00  3.070          H  
ATOM   6371  HA  LEU A 412      30.241  25.436 -23.774  1.00  3.530          H  
ATOM   6372 1HB  LEU A 412      30.209  22.736 -22.360  1.00  4.760          H  
ATOM   6373 2HB  LEU A 412      31.684  23.562 -22.821  1.00  4.760          H  
ATOM   6374  HG  LEU A 412      29.702  24.676 -20.839  1.00  4.760          H  
ATOM   6375 1HD1 LEU A 412      31.307  23.808 -19.170  1.00  4.760          H  
ATOM   6376 2HD1 LEU A 412      30.598  22.503 -20.137  1.00  4.760          H  
ATOM   6377 3HD1 LEU A 412      32.251  23.049 -20.476  1.00  4.760          H  
ATOM   6378 1HD2 LEU A 412      31.686  26.073 -20.222  1.00  4.760          H  
ATOM   6379 2HD2 LEU A 412      32.635  25.299 -21.514  1.00  4.760          H  
ATOM   6380 3HD2 LEU A 412      31.248  26.331 -21.919  1.00  4.760          H  
ATOM   6381  N   ARG A 413      29.701  22.421 -25.002  1.00  2.760          N  
ATOM   6382  CA  ARG A 413      30.038  21.451 -26.053  1.00  3.060          C  
ATOM   6383  C   ARG A 413      29.935  21.961 -27.467  1.00  3.280          C  
ATOM   6384  O   ARG A 413      30.758  21.618 -28.317  1.00  3.680          O  
ATOM   6385  CB  ARG A 413      29.144  20.254 -25.982  1.00  4.160          C  
ATOM   6386  CG  ARG A 413      29.376  19.431 -24.823  1.00  4.160          C  
ATOM   6387  CD  ARG A 413      28.519  18.286 -24.791  1.00  4.160          C  
ATOM   6388  NE  ARG A 413      28.766  17.388 -25.910  1.00  4.160          N  
ATOM   6389  CZ  ARG A 413      29.777  16.500 -25.970  1.00  4.160          C  
ATOM   6390  NH1 ARG A 413      30.640  16.419 -25.026  1.00  4.160          N  
ATOM   6391  NH2 ARG A 413      29.905  15.708 -26.980  1.00  4.160          N  
ATOM   6392  H   ARG A 413      29.082  22.136 -24.236  1.00  3.310          H  
ATOM   6393  HA  ARG A 413      31.065  21.127 -25.883  1.00  3.670          H  
ATOM   6394 1HB  ARG A 413      28.108  20.576 -25.980  1.00  5.000          H  
ATOM   6395 2HB  ARG A 413      29.288  19.647 -26.869  1.00  5.000          H  
ATOM   6396 1HG  ARG A 413      30.409  19.122 -24.793  1.00  5.000          H  
ATOM   6397 2HG  ARG A 413      29.147  20.024 -23.946  1.00  5.000          H  
ATOM   6398 1HD  ARG A 413      28.674  17.760 -23.852  1.00  5.000          H  
ATOM   6399 2HD  ARG A 413      27.485  18.610 -24.850  1.00  5.000          H  
ATOM   6400  HE  ARG A 413      28.109  17.418 -26.689  1.00  5.000          H  
ATOM   6401 1HH1 ARG A 413      30.576  17.022 -24.213  1.00  5.000          H  
ATOM   6402 2HH1 ARG A 413      31.391  15.748 -25.114  1.00  5.000          H  
ATOM   6403 1HH2 ARG A 413      29.217  15.729 -27.726  1.00  5.000          H  
ATOM   6404 2HH2 ARG A 413      30.665  15.035 -27.010  1.00  5.000          H  
ATOM   6405  N   ASP A 414      28.971  22.819 -27.742  1.00  3.280          N  
ATOM   6406  CA  ASP A 414      28.803  23.324 -29.103  1.00  3.690          C  
ATOM   6407  C   ASP A 414      30.079  24.021 -29.642  1.00  3.860          C  
ATOM   6408  O   ASP A 414      30.239  24.180 -30.856  1.00  4.430          O  
ATOM   6409  CB  ASP A 414      27.597  24.274 -29.158  1.00  5.000          C  
ATOM   6410  CG  ASP A 414      27.184  24.690 -30.593  1.00  5.000          C  
ATOM   6411  OD1 ASP A 414      26.963  23.844 -31.442  1.00  5.000          O  
ATOM   6412  OD2 ASP A 414      27.081  25.870 -30.848  1.00  5.000          O  
ATOM   6413  H   ASP A 414      28.290  23.063 -27.011  1.00  3.940          H  
ATOM   6414  HA  ASP A 414      28.585  22.472 -29.749  1.00  4.430          H  
ATOM   6415 1HB  ASP A 414      26.745  23.793 -28.669  1.00  6.000          H  
ATOM   6416 2HB  ASP A 414      27.833  25.176 -28.582  1.00  6.000          H  
ATOM   6417  N   HIS A 415      30.961  24.478 -28.741  1.00  3.850          N  
ATOM   6418  CA  HIS A 415      32.178  25.189 -29.108  1.00  4.220          C  
ATOM   6419  C   HIS A 415      33.459  24.347 -28.990  1.00  3.830          C  
ATOM   6420  O   HIS A 415      34.564  24.888 -29.106  1.00  4.140          O  
ATOM   6421  CB  HIS A 415      32.322  26.392 -28.180  1.00  5.760          C  
ATOM   6422  CG  HIS A 415      31.193  27.349 -28.294  1.00  5.760          C  
ATOM   6423  ND1 HIS A 415      31.078  28.267 -29.323  1.00  5.760          N  
ATOM   6424  CD2 HIS A 415      30.099  27.506 -27.522  1.00  5.760          C  
ATOM   6425  CE1 HIS A 415      29.958  28.954 -29.164  1.00  5.760          C  
ATOM   6426  NE2 HIS A 415      29.351  28.509 -28.079  1.00  5.760          N  
ATOM   6427  H   HIS A 415      30.790  24.311 -27.745  1.00  4.620          H  
ATOM   6428  HA  HIS A 415      32.097  25.540 -30.135  1.00  5.060          H  
ATOM   6429 1HB  HIS A 415      32.373  26.041 -27.145  1.00  6.910          H  
ATOM   6430 2HB  HIS A 415      33.250  26.918 -28.396  1.00  6.910          H  
ATOM   6431  HD2 HIS A 415      29.852  26.933 -26.623  1.00  6.910          H  
ATOM   6432  HE1 HIS A 415      29.596  29.747 -29.819  1.00  6.910          H  
ATOM   6433  HE2 HIS A 415      28.470  28.829 -27.701  1.00  6.910          H  
ATOM   6434  N   TYR A 416      33.333  23.037 -28.754  1.00  3.470          N  
ATOM   6435  CA  TYR A 416      34.520  22.201 -28.564  1.00  3.410          C  
ATOM   6436  C   TYR A 416      34.585  20.915 -29.409  1.00  2.840          C  
ATOM   6437  O   TYR A 416      33.559  20.294 -29.699  1.00  2.850          O  
ATOM   6438  CB  TYR A 416      34.638  21.807 -27.093  1.00  4.800          C  
ATOM   6439  CG  TYR A 416      34.887  22.922 -26.132  1.00  4.800          C  
ATOM   6440  CD1 TYR A 416      33.843  23.488 -25.508  1.00  4.800          C  
ATOM   6441  CD2 TYR A 416      36.170  23.355 -25.871  1.00  4.800          C  
ATOM   6442  CE1 TYR A 416      34.022  24.503 -24.594  1.00  4.800          C  
ATOM   6443  CE2 TYR A 416      36.377  24.369 -24.964  1.00  4.800          C  
ATOM   6444  CZ  TYR A 416      35.303  24.943 -24.319  1.00  4.800          C  
ATOM   6445  OH  TYR A 416      35.513  25.950 -23.401  1.00  4.800          O  
ATOM   6446  H   TYR A 416      32.397  22.622 -28.683  1.00  4.160          H  
ATOM   6447  HA  TYR A 416      35.370  22.822 -28.827  1.00  4.090          H  
ATOM   6448 1HB  TYR A 416      33.699  21.338 -26.802  1.00  5.760          H  
ATOM   6449 2HB  TYR A 416      35.401  21.069 -26.955  1.00  5.760          H  
ATOM   6450  HD1 TYR A 416      32.878  23.113 -25.734  1.00  5.760          H  
ATOM   6451  HD2 TYR A 416      37.018  22.897 -26.370  1.00  5.760          H  
ATOM   6452  HE1 TYR A 416      33.164  24.946 -24.094  1.00  5.760          H  
ATOM   6453  HE2 TYR A 416      37.389  24.712 -24.752  1.00  5.760          H  
ATOM   6454  HH  TYR A 416      36.442  26.200 -23.402  1.00  5.760          H  
ATOM   6455  N   PRO A 417      35.813  20.395 -29.687  1.00  2.690          N  
ATOM   6456  CA  PRO A 417      36.105  19.149 -30.395  1.00  2.560          C  
ATOM   6457  C   PRO A 417      35.530  17.934 -29.681  1.00  2.250          C  
ATOM   6458  O   PRO A 417      35.450  16.852 -30.259  1.00  2.220          O  
ATOM   6459  CB  PRO A 417      37.639  19.115 -30.444  1.00  3.840          C  
ATOM   6460  CG  PRO A 417      38.093  20.008 -29.326  1.00  3.840          C  
ATOM   6461  CD  PRO A 417      37.068  21.116 -29.280  1.00  3.840          C  
ATOM   6462  HA  PRO A 417      35.697  19.220 -31.412  1.00  3.070          H  
ATOM   6463 1HB  PRO A 417      37.990  18.076 -30.327  1.00  4.610          H  
ATOM   6464 2HB  PRO A 417      37.992  19.456 -31.429  1.00  4.610          H  
ATOM   6465 1HG  PRO A 417      38.146  19.440 -28.385  1.00  4.610          H  
ATOM   6466 2HG  PRO A 417      39.112  20.381 -29.528  1.00  4.610          H  
ATOM   6467 1HD  PRO A 417      37.068  21.491 -28.268  1.00  4.610          H  
ATOM   6468 2HD  PRO A 417      37.312  21.904 -30.011  1.00  4.610          H  
ATOM   6469  N   TRP A 418      35.148  18.104 -28.418  1.00  2.280          N  
ATOM   6470  CA  TRP A 418      34.553  17.066 -27.589  1.00  2.140          C  
ATOM   6471  C   TRP A 418      33.424  16.347 -28.345  1.00  2.030          C  
ATOM   6472  O   TRP A 418      33.149  15.164 -28.103  1.00  2.030          O  
ATOM   6473  CB  TRP A 418      33.980  17.716 -26.332  1.00  3.050          C  
ATOM   6474  CG  TRP A 418      34.995  18.506 -25.569  1.00  3.050          C  
ATOM   6475  CD1 TRP A 418      36.354  18.433 -25.684  1.00  3.050          C  
ATOM   6476  CD2 TRP A 418      34.740  19.535 -24.592  1.00  3.050          C  
ATOM   6477  NE1 TRP A 418      36.943  19.331 -24.852  1.00  3.050          N  
ATOM   6478  CE2 TRP A 418      35.978  20.015 -24.180  1.00  3.050          C  
ATOM   6479  CE3 TRP A 418      33.580  20.092 -24.057  1.00  3.050          C  
ATOM   6480  CZ2 TRP A 418      36.095  21.018 -23.262  1.00  3.050          C  
ATOM   6481  CZ3 TRP A 418      33.708  21.112 -23.137  1.00  3.050          C  
ATOM   6482  CH2 TRP A 418      34.928  21.560 -22.748  1.00  3.050          C  
ATOM   6483  H   TRP A 418      35.255  19.016 -28.001  1.00  2.740          H  
ATOM   6484  HA  TRP A 418      35.317  16.342 -27.319  1.00  2.570          H  
ATOM   6485 1HB  TRP A 418      33.157  18.378 -26.605  1.00  3.660          H  
ATOM   6486 2HB  TRP A 418      33.585  16.949 -25.674  1.00  3.660          H  
ATOM   6487  HD1 TRP A 418      36.897  17.764 -26.344  1.00  3.660          H  
ATOM   6488  HE1 TRP A 418      37.937  19.480 -24.751  1.00  3.660          H  
ATOM   6489  HE3 TRP A 418      32.606  19.745 -24.365  1.00  3.660          H  
ATOM   6490  HZ2 TRP A 418      37.065  21.395 -22.958  1.00  3.660          H  
ATOM   6491  HZ3 TRP A 418      32.812  21.557 -22.735  1.00  3.660          H  
ATOM   6492  HH2 TRP A 418      34.988  22.373 -22.026  1.00  3.660          H  
ATOM   6493  N   VAL A 419      32.726  17.079 -29.223  1.00  2.170          N  
ATOM   6494  CA  VAL A 419      31.626  16.498 -29.972  1.00  2.350          C  
ATOM   6495  C   VAL A 419      32.129  15.483 -30.989  1.00  2.350          C  
ATOM   6496  O   VAL A 419      31.567  14.389 -31.094  1.00  2.540          O  
ATOM   6497  CB  VAL A 419      30.779  17.593 -30.608  1.00  3.220          C  
ATOM   6498  CG1 VAL A 419      29.744  16.978 -31.517  1.00  3.220          C  
ATOM   6499  CG2 VAL A 419      30.100  18.400 -29.478  1.00  3.220          C  
ATOM   6500  H   VAL A 419      32.990  18.065 -29.366  1.00  2.600          H  
ATOM   6501  HA  VAL A 419      30.988  15.965 -29.285  1.00  2.820          H  
ATOM   6502  HB  VAL A 419      31.410  18.251 -31.196  1.00  3.860          H  
ATOM   6503 1HG1 VAL A 419      29.148  17.744 -31.923  1.00  3.860          H  
ATOM   6504 2HG1 VAL A 419      30.212  16.418 -32.324  1.00  3.860          H  
ATOM   6505 3HG1 VAL A 419      29.137  16.332 -30.942  1.00  3.860          H  
ATOM   6506 1HG2 VAL A 419      29.491  19.194 -29.897  1.00  3.860          H  
ATOM   6507 2HG2 VAL A 419      29.470  17.746 -28.893  1.00  3.860          H  
ATOM   6508 3HG2 VAL A 419      30.866  18.842 -28.836  1.00  3.860          H  
ATOM   6509  N   GLU A 420      33.175  15.843 -31.730  1.00  2.300          N  
ATOM   6510  CA  GLU A 420      33.774  14.952 -32.714  1.00  2.540          C  
ATOM   6511  C   GLU A 420      34.410  13.767 -31.996  1.00  2.410          C  
ATOM   6512  O   GLU A 420      34.384  12.634 -32.486  1.00  2.700          O  
ATOM   6513  CB  GLU A 420      34.839  15.684 -33.530  1.00  3.460          C  
ATOM   6514  CG  GLU A 420      34.309  16.759 -34.463  1.00  3.460          C  
ATOM   6515  CD  GLU A 420      33.402  16.207 -35.519  1.00  3.460          C  
ATOM   6516  OE1 GLU A 420      33.601  15.095 -35.930  1.00  3.460          O  
ATOM   6517  OE2 GLU A 420      32.519  16.908 -35.931  1.00  3.460          O  
ATOM   6518  H   GLU A 420      33.576  16.757 -31.583  1.00  2.760          H  
ATOM   6519  HA  GLU A 420      32.995  14.585 -33.383  1.00  3.050          H  
ATOM   6520 1HB  GLU A 420      35.553  16.154 -32.850  1.00  4.150          H  
ATOM   6521 2HB  GLU A 420      35.390  14.962 -34.128  1.00  4.150          H  
ATOM   6522 1HG  GLU A 420      33.757  17.492 -33.872  1.00  4.150          H  
ATOM   6523 2HG  GLU A 420      35.150  17.267 -34.932  1.00  4.150          H  
ATOM   6524  N   LYS A 421      34.972  14.027 -30.805  1.00  2.130          N  
ATOM   6525  CA  LYS A 421      35.589  12.972 -30.012  1.00  2.160          C  
ATOM   6526  C   LYS A 421      34.564  11.910 -29.638  1.00  2.010          C  
ATOM   6527  O   LYS A 421      34.918  10.744 -29.523  1.00  2.160          O  
ATOM   6528  CB  LYS A 421      36.313  13.518 -28.781  1.00  3.010          C  
ATOM   6529  CG  LYS A 421      37.614  14.274 -29.103  1.00  3.010          C  
ATOM   6530  CD  LYS A 421      38.309  14.773 -27.842  1.00  3.010          C  
ATOM   6531  CE  LYS A 421      39.663  15.424 -28.170  1.00  3.010          C  
ATOM   6532  NZ  LYS A 421      40.380  15.857 -26.938  1.00  3.010          N  
ATOM   6533  H   LYS A 421      34.986  14.995 -30.473  1.00  2.560          H  
ATOM   6534  HA  LYS A 421      36.340  12.484 -30.630  1.00  2.590          H  
ATOM   6535 1HB  LYS A 421      35.653  14.189 -28.249  1.00  3.610          H  
ATOM   6536 2HB  LYS A 421      36.557  12.698 -28.111  1.00  3.610          H  
ATOM   6537 1HG  LYS A 421      38.288  13.612 -29.645  1.00  3.610          H  
ATOM   6538 2HG  LYS A 421      37.379  15.125 -29.743  1.00  3.610          H  
ATOM   6539 1HD  LYS A 421      37.677  15.507 -27.344  1.00  3.610          H  
ATOM   6540 2HD  LYS A 421      38.475  13.940 -27.155  1.00  3.610          H  
ATOM   6541 1HE  LYS A 421      40.282  14.698 -28.697  1.00  3.610          H  
ATOM   6542 2HE  LYS A 421      39.504  16.291 -28.813  1.00  3.610          H  
ATOM   6543 1HZ  LYS A 421      41.273  16.260 -27.176  1.00  3.610          H  
ATOM   6544 2HZ  LYS A 421      39.832  16.528 -26.433  1.00  3.610          H  
ATOM   6545 3HZ  LYS A 421      40.527  15.021 -26.342  1.00  3.610          H  
ATOM   6546  N   CYS A 422      33.305  12.310 -29.408  1.00  1.860          N  
ATOM   6547  CA  CYS A 422      32.228  11.358 -29.134  1.00  1.820          C  
ATOM   6548  C   CYS A 422      31.715  10.662 -30.402  1.00  1.720          C  
ATOM   6549  O   CYS A 422      31.474   9.453 -30.404  1.00  1.680          O  
ATOM   6550  CB  CYS A 422      31.041  12.025 -28.463  1.00  2.560          C  
ATOM   6551  SG  CYS A 422      29.673  10.856 -28.079  1.00  2.560          S  
ATOM   6552  H   CYS A 422      33.102  13.316 -29.421  1.00  2.230          H  
ATOM   6553  HA  CYS A 422      32.622  10.600 -28.462  1.00  2.180          H  
ATOM   6554 1HB  CYS A 422      31.361  12.500 -27.539  1.00  3.080          H  
ATOM   6555 2HB  CYS A 422      30.670  12.805 -29.116  1.00  3.080          H  
ATOM   6556  HG  CYS A 422      30.372  10.068 -27.263  1.00  3.080          H  
ATOM   6557  N   ILE A 423      31.488  11.422 -31.476  1.00  1.730          N  
ATOM   6558  CA  ILE A 423      30.916  10.807 -32.673  1.00  1.740          C  
ATOM   6559  C   ILE A 423      31.866   9.799 -33.314  1.00  1.770          C  
ATOM   6560  O   ILE A 423      31.450   8.702 -33.694  1.00  1.780          O  
ATOM   6561  CB  ILE A 423      30.474  11.857 -33.716  1.00  2.430          C  
ATOM   6562  CG1 ILE A 423      29.281  12.669 -33.126  1.00  2.430          C  
ATOM   6563  CG2 ILE A 423      30.042  11.122 -35.054  1.00  2.430          C  
ATOM   6564  CD1 ILE A 423      28.909  13.921 -33.877  1.00  2.430          C  
ATOM   6565  H   ILE A 423      31.677  12.429 -31.442  1.00  2.080          H  
ATOM   6566  HA  ILE A 423      30.025  10.263 -32.371  1.00  2.090          H  
ATOM   6567  HB  ILE A 423      31.296  12.553 -33.911  1.00  2.920          H  
ATOM   6568 1HG1 ILE A 423      28.419  12.034 -33.102  1.00  2.920          H  
ATOM   6569 2HG1 ILE A 423      29.532  12.953 -32.102  1.00  2.920          H  
ATOM   6570 1HG2 ILE A 423      29.720  11.851 -35.789  1.00  2.920          H  
ATOM   6571 2HG2 ILE A 423      30.875  10.559 -35.472  1.00  2.920          H  
ATOM   6572 3HG2 ILE A 423      29.221  10.434 -34.842  1.00  2.920          H  
ATOM   6573 1HD1 ILE A 423      28.087  14.392 -33.377  1.00  2.920          H  
ATOM   6574 2HD1 ILE A 423      29.762  14.604 -33.895  1.00  2.920          H  
ATOM   6575 3HD1 ILE A 423      28.617  13.691 -34.899  1.00  2.920          H  
ATOM   6576  N   LYS A 424      33.140  10.148 -33.469  1.00  1.870          N  
ATOM   6577  CA  LYS A 424      34.044   9.207 -34.110  1.00  2.010          C  
ATOM   6578  C   LYS A 424      34.015   7.776 -33.517  1.00  1.920          C  
ATOM   6579  O   LYS A 424      33.901   6.833 -34.304  1.00  1.930          O  
ATOM   6580  CB  LYS A 424      35.462   9.777 -34.140  1.00  2.760          C  
ATOM   6581  CG  LYS A 424      35.640  10.903 -35.140  1.00  2.760          C  
ATOM   6582  CD  LYS A 424      37.053  11.462 -35.103  1.00  2.760          C  
ATOM   6583  CE  LYS A 424      37.220  12.621 -36.085  1.00  2.760          C  
ATOM   6584  NZ  LYS A 424      38.601  13.192 -36.043  1.00  2.760          N  
ATOM   6585  H   LYS A 424      33.474  11.066 -33.153  1.00  2.240          H  
ATOM   6586  HA  LYS A 424      33.728   9.124 -35.142  1.00  2.410          H  
ATOM   6587 1HB  LYS A 424      35.712  10.208 -33.173  1.00  3.310          H  
ATOM   6588 2HB  LYS A 424      36.180   8.990 -34.357  1.00  3.310          H  
ATOM   6589 1HG  LYS A 424      35.428  10.529 -36.142  1.00  3.310          H  
ATOM   6590 2HG  LYS A 424      34.932  11.703 -34.916  1.00  3.310          H  
ATOM   6591 1HD  LYS A 424      37.267  11.827 -34.095  1.00  3.310          H  
ATOM   6592 2HD  LYS A 424      37.765  10.677 -35.348  1.00  3.310          H  
ATOM   6593 1HE  LYS A 424      37.012  12.268 -37.094  1.00  3.310          H  
ATOM   6594 2HE  LYS A 424      36.504  13.407 -35.831  1.00  3.310          H  
ATOM   6595 1HZ  LYS A 424      38.669  13.956 -36.702  1.00  3.310          H  
ATOM   6596 2HZ  LYS A 424      38.795  13.533 -35.112  1.00  3.310          H  
ATOM   6597 3HZ  LYS A 424      39.272  12.477 -36.287  1.00  3.310          H  
ATOM   6598  N   PRO A 425      34.163   7.534 -32.192  1.00  1.900          N  
ATOM   6599  CA  PRO A 425      34.045   6.228 -31.587  1.00  1.910          C  
ATOM   6600  C   PRO A 425      32.668   5.593 -31.705  1.00  1.800          C  
ATOM   6601  O   PRO A 425      32.579   4.365 -31.704  1.00  1.860          O  
ATOM   6602  CB  PRO A 425      34.441   6.483 -30.145  1.00  2.860          C  
ATOM   6603  CG  PRO A 425      34.260   7.895 -29.933  1.00  2.860          C  
ATOM   6604  CD  PRO A 425      34.575   8.544 -31.259  1.00  2.860          C  
ATOM   6605  HA  PRO A 425      34.791   5.579 -32.042  1.00  2.290          H  
ATOM   6606 1HB  PRO A 425      33.800   5.897 -29.491  1.00  3.440          H  
ATOM   6607 2HB  PRO A 425      35.455   6.176 -29.983  1.00  3.440          H  
ATOM   6608 1HG  PRO A 425      33.250   8.091 -29.567  1.00  3.440          H  
ATOM   6609 2HG  PRO A 425      34.935   8.240 -29.157  1.00  3.440          H  
ATOM   6610 1HD  PRO A 425      34.005   9.429 -31.316  1.00  3.440          H  
ATOM   6611 2HD  PRO A 425      35.644   8.745 -31.338  1.00  3.440          H  
ATOM   6612  N   THR A 426      31.593   6.380 -31.878  1.00  1.700          N  
ATOM   6613  CA  THR A 426      30.313   5.712 -32.033  1.00  1.700          C  
ATOM   6614  C   THR A 426      30.218   5.135 -33.438  1.00  1.710          C  
ATOM   6615  O   THR A 426      29.511   4.156 -33.672  1.00  1.760          O  
ATOM   6616  CB  THR A 426      29.120   6.633 -31.735  1.00  2.380          C  
ATOM   6617  OG1 THR A 426      29.181   7.746 -32.599  1.00  2.380          O  
ATOM   6618  CG2 THR A 426      29.144   7.080 -30.274  1.00  2.380          C  
ATOM   6619  H   THR A 426      31.616   7.411 -31.839  1.00  2.040          H  
ATOM   6620  HA  THR A 426      30.288   4.891 -31.330  1.00  2.040          H  
ATOM   6621  HB  THR A 426      28.191   6.102 -31.922  1.00  2.860          H  
ATOM   6622  HG1 THR A 426      28.873   7.499 -33.469  1.00  2.860          H  
ATOM   6623 1HG2 THR A 426      28.302   7.728 -30.070  1.00  2.860          H  
ATOM   6624 2HG2 THR A 426      29.083   6.203 -29.636  1.00  2.860          H  
ATOM   6625 3HG2 THR A 426      30.053   7.604 -30.066  1.00  2.860          H  
ATOM   6626  N   LEU A 427      30.970   5.708 -34.375  1.00  1.730          N  
ATOM   6627  CA  LEU A 427      31.014   5.142 -35.712  1.00  1.810          C  
ATOM   6628  C   LEU A 427      31.848   3.856 -35.654  1.00  1.870          C  
ATOM   6629  O   LEU A 427      31.445   2.808 -36.158  1.00  1.920          O  
ATOM   6630  CB  LEU A 427      31.711   6.116 -36.679  1.00  2.500          C  
ATOM   6631  CG  LEU A 427      31.019   7.441 -36.987  1.00  2.500          C  
ATOM   6632  CD1 LEU A 427      31.982   8.347 -37.713  1.00  2.500          C  
ATOM   6633  CD2 LEU A 427      29.847   7.194 -37.851  1.00  2.500          C  
ATOM   6634  H   LEU A 427      31.477   6.575 -34.148  1.00  2.080          H  
ATOM   6635  HA  LEU A 427      30.008   4.896 -36.039  1.00  2.170          H  
ATOM   6636 1HB  LEU A 427      32.688   6.345 -36.297  1.00  3.000          H  
ATOM   6637 2HB  LEU A 427      31.845   5.598 -37.628  1.00  3.000          H  
ATOM   6638  HG  LEU A 427      30.710   7.928 -36.060  1.00  3.000          H  
ATOM   6639 1HD1 LEU A 427      31.494   9.295 -37.939  1.00  3.000          H  
ATOM   6640 2HD1 LEU A 427      32.844   8.529 -37.093  1.00  3.000          H  
ATOM   6641 3HD1 LEU A 427      32.300   7.878 -38.630  1.00  3.000          H  
ATOM   6642 1HD2 LEU A 427      29.395   8.128 -38.083  1.00  3.000          H  
ATOM   6643 2HD2 LEU A 427      30.171   6.717 -38.757  1.00  3.000          H  
ATOM   6644 3HD2 LEU A 427      29.143   6.559 -37.339  1.00  3.000          H  
ATOM   6645  N   LYS A 428      32.991   3.923 -34.954  1.00  1.890          N  
ATOM   6646  CA  LYS A 428      33.919   2.788 -34.839  1.00  1.980          C  
ATOM   6647  C   LYS A 428      33.300   1.545 -34.208  1.00  1.970          C  
ATOM   6648  O   LYS A 428      33.594   0.421 -34.618  1.00  2.050          O  
ATOM   6649  CB  LYS A 428      35.137   3.157 -33.993  1.00  2.740          C  
ATOM   6650  CG  LYS A 428      36.100   4.142 -34.624  1.00  2.740          C  
ATOM   6651  CD  LYS A 428      37.255   4.450 -33.671  1.00  2.740          C  
ATOM   6652  CE  LYS A 428      38.227   5.453 -34.259  1.00  2.740          C  
ATOM   6653  NZ  LYS A 428      39.339   5.750 -33.310  1.00  2.740          N  
ATOM   6654  H   LYS A 428      33.255   4.832 -34.560  1.00  2.270          H  
ATOM   6655  HA  LYS A 428      34.250   2.519 -35.841  1.00  2.380          H  
ATOM   6656 1HB  LYS A 428      34.802   3.554 -33.045  1.00  3.280          H  
ATOM   6657 2HB  LYS A 428      35.699   2.252 -33.773  1.00  3.280          H  
ATOM   6658 1HG  LYS A 428      36.498   3.715 -35.544  1.00  3.280          H  
ATOM   6659 2HG  LYS A 428      35.576   5.059 -34.870  1.00  3.280          H  
ATOM   6660 1HD  LYS A 428      36.871   4.849 -32.737  1.00  3.280          H  
ATOM   6661 2HD  LYS A 428      37.802   3.530 -33.448  1.00  3.280          H  
ATOM   6662 1HE  LYS A 428      38.645   5.047 -35.178  1.00  3.280          H  
ATOM   6663 2HE  LYS A 428      37.698   6.380 -34.488  1.00  3.280          H  
ATOM   6664 1HZ  LYS A 428      39.980   6.409 -33.719  1.00  3.280          H  
ATOM   6665 2HZ  LYS A 428      38.972   6.132 -32.454  1.00  3.280          H  
ATOM   6666 3HZ  LYS A 428      39.850   4.871 -33.091  1.00  3.280          H  
ATOM   6667  N   LYS A 429      32.425   1.746 -33.227  1.00  1.890          N  
ATOM   6668  CA  LYS A 429      31.805   0.643 -32.504  1.00  1.910          C  
ATOM   6669  C   LYS A 429      30.684  -0.107 -33.227  1.00  1.860          C  
ATOM   6670  O   LYS A 429      30.188  -1.099 -32.690  1.00  1.910          O  
ATOM   6671  CB  LYS A 429      31.288   1.123 -31.145  1.00  2.670          C  
ATOM   6672  CG  LYS A 429      32.382   1.455 -30.106  1.00  2.670          C  
ATOM   6673  CD  LYS A 429      31.773   1.733 -28.724  1.00  2.670          C  
ATOM   6674  CE  LYS A 429      31.178   3.139 -28.619  1.00  2.670          C  
ATOM   6675  NZ  LYS A 429      30.648   3.408 -27.254  1.00  2.670          N  
ATOM   6676  H   LYS A 429      32.258   2.708 -32.919  1.00  2.270          H  
ATOM   6677  HA  LYS A 429      32.590  -0.087 -32.308  1.00  2.290          H  
ATOM   6678 1HB  LYS A 429      30.711   2.032 -31.311  1.00  3.200          H  
ATOM   6679 2HB  LYS A 429      30.609   0.383 -30.721  1.00  3.200          H  
ATOM   6680 1HG  LYS A 429      33.062   0.607 -30.023  1.00  3.200          H  
ATOM   6681 2HG  LYS A 429      32.955   2.311 -30.430  1.00  3.200          H  
ATOM   6682 1HD  LYS A 429      30.984   1.005 -28.527  1.00  3.200          H  
ATOM   6683 2HD  LYS A 429      32.540   1.619 -27.962  1.00  3.200          H  
ATOM   6684 1HE  LYS A 429      31.952   3.868 -28.848  1.00  3.200          H  
ATOM   6685 2HE  LYS A 429      30.372   3.253 -29.331  1.00  3.200          H  
ATOM   6686 1HZ  LYS A 429      30.270   4.340 -27.213  1.00  3.200          H  
ATOM   6687 2HZ  LYS A 429      29.914   2.744 -27.048  1.00  3.200          H  
ATOM   6688 3HZ  LYS A 429      31.377   3.315 -26.558  1.00  3.200          H  
ATOM   6689  N   MET A 430      30.264   0.328 -34.412  1.00  1.830          N  
ATOM   6690  CA  MET A 430      29.200  -0.420 -35.092  1.00  1.850          C  
ATOM   6691  C   MET A 430      29.760  -1.588 -35.913  1.00  1.890          C  
ATOM   6692  O   MET A 430      30.750  -1.444 -36.636  1.00  2.100          O  
ATOM   6693  CB  MET A 430      28.377   0.499 -35.986  1.00  2.580          C  
ATOM   6694  CG  MET A 430      27.655   1.618 -35.246  1.00  2.580          C  
ATOM   6695  SD  MET A 430      26.495   1.036 -33.955  1.00  2.580          S  
ATOM   6696  CE  MET A 430      25.228   0.189 -34.880  1.00  2.580          C  
ATOM   6697  H   MET A 430      30.700   1.150 -34.850  1.00  2.200          H  
ATOM   6698  HA  MET A 430      28.543  -0.846 -34.336  1.00  2.220          H  
ATOM   6699 1HB  MET A 430      29.052   0.983 -36.699  1.00  3.100          H  
ATOM   6700 2HB  MET A 430      27.659  -0.077 -36.560  1.00  3.100          H  
ATOM   6701 1HG  MET A 430      28.399   2.253 -34.774  1.00  3.100          H  
ATOM   6702 2HG  MET A 430      27.099   2.222 -35.954  1.00  3.100          H  
ATOM   6703 1HE  MET A 430      24.473  -0.197 -34.194  1.00  3.100          H  
ATOM   6704 2HE  MET A 430      24.760   0.879 -35.582  1.00  3.100          H  
ATOM   6705 3HE  MET A 430      25.665  -0.646 -35.425  1.00  3.100          H  
ATOM   6706  N   LYS A 431      29.080  -2.750 -35.919  1.00  1.960          N  
ATOM   6707  CA  LYS A 431      29.588  -3.877 -36.732  1.00  2.050          C  
ATOM   6708  C   LYS A 431      29.649  -3.520 -38.210  1.00  2.190          C  
ATOM   6709  O   LYS A 431      30.475  -4.045 -38.954  1.00  2.490          O  
ATOM   6710  CB  LYS A 431      28.719  -5.151 -36.601  1.00  2.830          C  
ATOM   6711  CG  LYS A 431      27.322  -5.105 -37.330  1.00  2.830          C  
ATOM   6712  CD  LYS A 431      26.525  -6.432 -37.177  1.00  2.830          C  
ATOM   6713  CE  LYS A 431      25.065  -6.349 -37.774  1.00  2.830          C  
ATOM   6714  NZ  LYS A 431      24.996  -6.222 -39.274  1.00  2.830          N  
ATOM   6715  H   LYS A 431      28.255  -2.883 -35.314  1.00  2.350          H  
ATOM   6716  HA  LYS A 431      30.598  -4.111 -36.397  1.00  2.460          H  
ATOM   6717 1HB  LYS A 431      29.270  -6.006 -36.996  1.00  3.400          H  
ATOM   6718 2HB  LYS A 431      28.528  -5.346 -35.543  1.00  3.400          H  
ATOM   6719 1HG  LYS A 431      26.726  -4.281 -36.935  1.00  3.400          H  
ATOM   6720 2HG  LYS A 431      27.470  -4.943 -38.382  1.00  3.400          H  
ATOM   6721 1HD  LYS A 431      27.065  -7.245 -37.658  1.00  3.400          H  
ATOM   6722 2HD  LYS A 431      26.433  -6.658 -36.120  1.00  3.400          H  
ATOM   6723 1HE  LYS A 431      24.526  -7.251 -37.483  1.00  3.400          H  
ATOM   6724 2HE  LYS A 431      24.565  -5.488 -37.335  1.00  3.400          H  
ATOM   6725 1HZ  LYS A 431      24.017  -6.205 -39.563  1.00  3.400          H  
ATOM   6726 2HZ  LYS A 431      25.473  -5.355 -39.618  1.00  3.400          H  
ATOM   6727 3HZ  LYS A 431      25.402  -7.027 -39.702  1.00  3.400          H  
ATOM   6728  N   ASP A 432      28.814  -2.562 -38.595  1.00  2.760          N  
ATOM   6729  CA  ASP A 432      28.623  -2.095 -39.950  1.00  3.450          C  
ATOM   6730  C   ASP A 432      29.568  -0.968 -40.346  1.00  3.670          C  
ATOM   6731  O   ASP A 432      29.423  -0.402 -41.430  1.00  4.440          O  
ATOM   6732  CB  ASP A 432      27.176  -1.604 -40.099  1.00  4.550          C  
ATOM   6733  CG  ASP A 432      26.105  -2.708 -39.971  1.00  4.550          C  
ATOM   6734  OD1 ASP A 432      26.389  -3.845 -40.216  1.00  4.550          O  
ATOM   6735  OD2 ASP A 432      24.990  -2.397 -39.599  1.00  4.550          O  
ATOM   6736  H   ASP A 432      28.224  -2.178 -37.871  1.00  3.310          H  
ATOM   6737  HA  ASP A 432      28.787  -2.926 -40.625  1.00  4.140          H  
ATOM   6738 1HB  ASP A 432      26.975  -0.865 -39.331  1.00  5.460          H  
ATOM   6739 2HB  ASP A 432      27.053  -1.115 -41.066  1.00  5.460          H  
ATOM   6740  N   ALA A 433      30.518  -0.596 -39.478  1.00  3.600          N  
ATOM   6741  CA  ALA A 433      31.440   0.493 -39.798  1.00  4.420          C  
ATOM   6742  C   ALA A 433      32.304   0.275 -41.074  1.00  4.890          C  
ATOM   6743  O   ALA A 433      32.515   1.250 -41.799  1.00  4.950          O  
ATOM   6744  CB  ALA A 433      32.325   0.766 -38.590  1.00  5.860          C  
ATOM   6745  H   ALA A 433      30.601  -1.063 -38.569  1.00  4.320          H  
ATOM   6746  HA  ALA A 433      30.857   1.386 -39.968  1.00  5.300          H  
ATOM   6747 1HB  ALA A 433      32.961   1.625 -38.791  1.00  7.030          H  
ATOM   6748 2HB  ALA A 433      31.687   0.979 -37.738  1.00  7.030          H  
ATOM   6749 3HB  ALA A 433      32.942  -0.077 -38.344  1.00  7.030          H  
ATOM   6750  N   PRO A 434      32.859  -0.928 -41.380  1.00  5.560          N  
ATOM   6751  CA  PRO A 434      33.635  -1.226 -42.577  1.00  6.410          C  
ATOM   6752  C   PRO A 434      32.686  -1.618 -43.689  1.00  7.040          C  
ATOM   6753  O   PRO A 434      31.486  -1.731 -43.449  1.00  7.190          O  
ATOM   6754  CB  PRO A 434      34.502  -2.400 -42.128  1.00  9.620          C  
ATOM   6755  CG  PRO A 434      33.605  -3.165 -41.206  1.00  9.620          C  
ATOM   6756  CD  PRO A 434      32.784  -2.113 -40.468  1.00  9.620          C  
ATOM   6757  HA  PRO A 434      34.239  -0.351 -42.857  1.00  7.690          H  
ATOM   6758 1HB  PRO A 434      34.806  -2.999 -43.003  1.00 11.540          H  
ATOM   6759 2HB  PRO A 434      35.422  -2.037 -41.644  1.00 11.540          H  
ATOM   6760 1HG  PRO A 434      32.966  -3.850 -41.795  1.00 11.540          H  
ATOM   6761 2HG  PRO A 434      34.201  -3.792 -40.532  1.00 11.540          H  
ATOM   6762 1HD  PRO A 434      31.790  -2.535 -40.440  1.00 11.540          H  
ATOM   6763 2HD  PRO A 434      33.196  -1.925 -39.484  1.00 11.540          H  
ATOM   6764  N   GLU A 435      33.195  -1.882 -44.893  1.00  7.660          N  
ATOM   6765  CA  GLU A 435      32.293  -2.489 -45.863  1.00  8.500          C  
ATOM   6766  C   GLU A 435      31.792  -3.741 -45.170  1.00  8.720          C  
ATOM   6767  O   GLU A 435      32.593  -4.562 -44.717  1.00  8.830          O  
ATOM   6768  CB  GLU A 435      33.006  -2.850 -47.165  1.00 11.560          C  
ATOM   6769  CG  GLU A 435      32.090  -3.445 -48.230  1.00 11.560          C  
ATOM   6770  CD  GLU A 435      32.802  -3.768 -49.507  1.00 11.560          C  
ATOM   6771  OE1 GLU A 435      33.980  -3.521 -49.592  1.00 11.560          O  
ATOM   6772  OE2 GLU A 435      32.165  -4.267 -50.403  1.00 11.560          O  
ATOM   6773  H   GLU A 435      34.171  -1.728 -45.108  1.00  9.190          H  
ATOM   6774  HA  GLU A 435      31.452  -1.825 -46.061  1.00 10.200          H  
ATOM   6775 1HB  GLU A 435      33.473  -1.959 -47.584  1.00 13.880          H  
ATOM   6776 2HB  GLU A 435      33.796  -3.571 -46.961  1.00 13.880          H  
ATOM   6777 1HG  GLU A 435      31.643  -4.363 -47.842  1.00 13.880          H  
ATOM   6778 2HG  GLU A 435      31.284  -2.742 -48.436  1.00 13.880          H  
ATOM   6779  N   PHE A 436      30.482  -3.889 -45.058  1.00  9.010          N  
ATOM   6780  CA  PHE A 436      29.968  -5.004 -44.300  1.00  9.430          C  
ATOM   6781  C   PHE A 436      29.690  -6.237 -45.127  1.00 10.000          C  
ATOM   6782  O   PHE A 436      28.956  -6.185 -46.118  1.00 10.360          O  
ATOM   6783  CB  PHE A 436      28.703  -4.606 -43.580  1.00 13.030          C  
ATOM   6784  CG  PHE A 436      28.293  -5.641 -42.645  1.00 13.030          C  
ATOM   6785  CD1 PHE A 436      28.899  -5.671 -41.418  1.00 13.030          C  
ATOM   6786  CD2 PHE A 436      27.352  -6.598 -42.953  1.00 13.030          C  
ATOM   6787  CE1 PHE A 436      28.579  -6.593 -40.504  1.00 13.030          C  
ATOM   6788  CE2 PHE A 436      27.032  -7.553 -42.020  1.00 13.030          C  
ATOM   6789  CZ  PHE A 436      27.654  -7.527 -40.788  1.00 13.030          C  
ATOM   6790  H   PHE A 436      29.861  -3.201 -45.453  1.00 10.810          H  
ATOM   6791  HA  PHE A 436      30.713  -5.268 -43.549  1.00 11.320          H  
ATOM   6792 1HB  PHE A 436      28.870  -3.678 -43.026  1.00 15.640          H  
ATOM   6793 2HB  PHE A 436      27.900  -4.438 -44.291  1.00 15.640          H  
ATOM   6794  HD1 PHE A 436      29.651  -4.918 -41.180  1.00 15.640          H  
ATOM   6795  HD2 PHE A 436      26.871  -6.594 -43.936  1.00 15.640          H  
ATOM   6796  HE1 PHE A 436      29.058  -6.582 -39.534  1.00 15.640          H  
ATOM   6797  HE2 PHE A 436      26.286  -8.316 -42.250  1.00 15.640          H  
ATOM   6798  HZ  PHE A 436      27.411  -8.240 -40.036  1.00 15.640          H  
ATOM   6799  N   THR A 437      30.261  -7.350 -44.692  1.00 10.240          N  
ATOM   6800  CA  THR A 437      30.101  -8.641 -45.334  1.00 10.610          C  
ATOM   6801  C   THR A 437      29.745  -9.698 -44.281  1.00 10.590          C  
ATOM   6802  O   THR A 437      29.919  -9.476 -43.076  1.00 10.460          O  
ATOM   6803  CB  THR A 437      31.396  -9.043 -46.070  1.00 14.710          C  
ATOM   6804  OG1 THR A 437      32.435  -9.295 -45.108  1.00 14.710          O  
ATOM   6805  CG2 THR A 437      31.850  -7.889 -46.990  1.00 14.710          C  
ATOM   6806  H   THR A 437      30.856  -7.291 -43.881  1.00 12.290          H  
ATOM   6807  HA  THR A 437      29.284  -8.579 -46.054  1.00 12.730          H  
ATOM   6808  HB  THR A 437      31.218  -9.939 -46.662  1.00 17.650          H  
ATOM   6809  HG1 THR A 437      33.216  -9.631 -45.567  1.00 17.650          H  
ATOM   6810 1HG2 THR A 437      32.762  -8.176 -47.508  1.00 17.650          H  
ATOM   6811 2HG2 THR A 437      31.069  -7.679 -47.720  1.00 17.650          H  
ATOM   6812 3HG2 THR A 437      32.047  -6.990 -46.408  1.00 17.650          H  
ATOM   6813  N   PHE A 438      29.347 -10.895 -44.733  1.00 10.910          N  
ATOM   6814  CA  PHE A 438      29.047 -12.011 -43.823  1.00 11.120          C  
ATOM   6815  C   PHE A 438      30.139 -12.271 -42.800  1.00 11.180          C  
ATOM   6816  O   PHE A 438      29.858 -12.558 -41.637  1.00 11.200          O  
ATOM   6817  CB  PHE A 438      28.780 -13.316 -44.556  1.00 15.480          C  
ATOM   6818  CG  PHE A 438      28.596 -14.438 -43.573  1.00 15.480          C  
ATOM   6819  CD1 PHE A 438      27.404 -14.583 -42.874  1.00 15.480          C  
ATOM   6820  CD2 PHE A 438      29.630 -15.340 -43.326  1.00 15.480          C  
ATOM   6821  CE1 PHE A 438      27.252 -15.593 -41.953  1.00 15.480          C  
ATOM   6822  CE2 PHE A 438      29.474 -16.346 -42.409  1.00 15.480          C  
ATOM   6823  CZ  PHE A 438      28.284 -16.472 -41.720  1.00 15.480          C  
ATOM   6824  H   PHE A 438      29.227 -11.021 -45.729  1.00 13.090          H  
ATOM   6825  HA  PHE A 438      28.140 -11.751 -43.273  1.00 13.340          H  
ATOM   6826 1HB  PHE A 438      27.880 -13.233 -45.163  1.00 18.580          H  
ATOM   6827 2HB  PHE A 438      29.613 -13.561 -45.211  1.00 18.580          H  
ATOM   6828  HD1 PHE A 438      26.587 -13.884 -43.054  1.00 18.580          H  
ATOM   6829  HD2 PHE A 438      30.573 -15.237 -43.865  1.00 18.580          H  
ATOM   6830  HE1 PHE A 438      26.313 -15.695 -41.407  1.00 18.580          H  
ATOM   6831  HE2 PHE A 438      30.290 -17.043 -42.222  1.00 18.580          H  
ATOM   6832  HZ  PHE A 438      28.163 -17.269 -40.990  1.00 18.580          H  
ATOM   6833  N   LEU A 439      31.388 -12.239 -43.238  1.00 11.380          N  
ATOM   6834  CA  LEU A 439      32.484 -12.525 -42.338  1.00 11.610          C  
ATOM   6835  C   LEU A 439      32.572 -11.518 -41.190  1.00 11.140          C  
ATOM   6836  O   LEU A 439      33.077 -11.868 -40.119  1.00 11.140          O  
ATOM   6837  CB  LEU A 439      33.800 -12.570 -43.113  1.00 16.160          C  
ATOM   6838  CG  LEU A 439      33.953 -13.748 -44.129  1.00 16.160          C  
ATOM   6839  CD1 LEU A 439      35.249 -13.556 -44.903  1.00 16.160          C  
ATOM   6840  CD2 LEU A 439      33.947 -15.109 -43.401  1.00 16.160          C  
ATOM   6841  H   LEU A 439      31.565 -12.005 -44.204  1.00 13.660          H  
ATOM   6842  HA  LEU A 439      32.300 -13.492 -41.890  1.00 13.930          H  
ATOM   6843 1HB  LEU A 439      33.898 -11.637 -43.666  1.00 19.390          H  
ATOM   6844 2HB  LEU A 439      34.621 -12.631 -42.399  1.00 19.390          H  
ATOM   6845  HG  LEU A 439      33.130 -13.724 -44.841  1.00 19.390          H  
ATOM   6846 1HD1 LEU A 439      35.360 -14.360 -45.632  1.00 19.390          H  
ATOM   6847 2HD1 LEU A 439      35.227 -12.599 -45.425  1.00 19.390          H  
ATOM   6848 3HD1 LEU A 439      36.093 -13.574 -44.214  1.00 19.390          H  
ATOM   6849 1HD2 LEU A 439      34.063 -15.906 -44.136  1.00 19.390          H  
ATOM   6850 2HD2 LEU A 439      34.775 -15.147 -42.692  1.00 19.390          H  
ATOM   6851 3HD2 LEU A 439      33.017 -15.268 -42.871  1.00 19.390          H  
ATOM   6852  N   ARG A 440      32.133 -10.265 -41.404  1.00 10.930          N  
ATOM   6853  CA  ARG A 440      32.163  -9.260 -40.352  1.00 10.680          C  
ATOM   6854  C   ARG A 440      31.061  -9.602 -39.361  1.00  9.910          C  
ATOM   6855  O   ARG A 440      31.233  -9.442 -38.153  1.00  9.850          O  
ATOM   6856  CB  ARG A 440      31.990  -7.862 -40.911  1.00 15.050          C  
ATOM   6857  CG  ARG A 440      31.981  -6.716 -39.884  1.00 15.050          C  
ATOM   6858  CD  ARG A 440      33.223  -6.552 -39.126  1.00 15.050          C  
ATOM   6859  NE  ARG A 440      33.130  -5.363 -38.287  1.00 15.050          N  
ATOM   6860  CZ  ARG A 440      34.017  -4.997 -37.327  1.00 15.050          C  
ATOM   6861  NH1 ARG A 440      35.077  -5.745 -37.071  1.00 15.050          N  
ATOM   6862  NH2 ARG A 440      33.828  -3.876 -36.641  1.00 15.050          N  
ATOM   6863  H   ARG A 440      31.712  -9.996 -42.296  1.00 13.120          H  
ATOM   6864  HA  ARG A 440      33.124  -9.314 -39.846  1.00 12.820          H  
ATOM   6865 1HB  ARG A 440      32.789  -7.659 -41.620  1.00 18.060          H  
ATOM   6866 2HB  ARG A 440      31.058  -7.813 -41.463  1.00 18.060          H  
ATOM   6867 1HG  ARG A 440      31.793  -5.781 -40.405  1.00 18.060          H  
ATOM   6868 2HG  ARG A 440      31.201  -6.881 -39.151  1.00 18.060          H  
ATOM   6869 1HD  ARG A 440      33.373  -7.416 -38.477  1.00 18.060          H  
ATOM   6870 2HD  ARG A 440      34.066  -6.438 -39.806  1.00 18.060          H  
ATOM   6871  HE  ARG A 440      32.307  -4.757 -38.444  1.00 18.060          H  
ATOM   6872 1HH1 ARG A 440      35.232  -6.600 -37.584  1.00 18.060          H  
ATOM   6873 2HH1 ARG A 440      35.736  -5.464 -36.358  1.00 18.060          H  
ATOM   6874 1HH2 ARG A 440      33.025  -3.279 -36.830  1.00 18.060          H  
ATOM   6875 2HH2 ARG A 440      34.488  -3.597 -35.929  1.00 18.060          H  
ATOM   6876  N   PHE A 441      29.913 -10.055 -39.878  1.00  9.520          N  
ATOM   6877  CA  PHE A 441      28.826 -10.497 -39.000  1.00  8.950          C  
ATOM   6878  C   PHE A 441      29.335 -11.617 -38.109  1.00  8.260          C  
ATOM   6879  O   PHE A 441      29.264 -11.556 -36.880  1.00  8.360          O  
ATOM   6880  CB  PHE A 441      27.629 -11.043 -39.809  1.00 12.760          C  
ATOM   6881  CG  PHE A 441      26.548 -11.663 -38.990  1.00 12.760          C  
ATOM   6882  CD1 PHE A 441      25.672 -10.898 -38.235  1.00 12.760          C  
ATOM   6883  CD2 PHE A 441      26.385 -13.048 -39.000  1.00 12.760          C  
ATOM   6884  CE1 PHE A 441      24.673 -11.501 -37.502  1.00 12.760          C  
ATOM   6885  CE2 PHE A 441      25.383 -13.642 -38.273  1.00 12.760          C  
ATOM   6886  CZ  PHE A 441      24.525 -12.862 -37.520  1.00 12.760          C  
ATOM   6887  H   PHE A 441      29.818 -10.069 -40.903  1.00 11.420          H  
ATOM   6888  HA  PHE A 441      28.509  -9.663 -38.374  1.00 10.740          H  
ATOM   6889 1HB  PHE A 441      27.193 -10.293 -40.428  1.00 15.310          H  
ATOM   6890 2HB  PHE A 441      27.978 -11.806 -40.475  1.00 15.310          H  
ATOM   6891  HD1 PHE A 441      25.777  -9.816 -38.219  1.00 15.310          H  
ATOM   6892  HD2 PHE A 441      27.064 -13.661 -39.598  1.00 15.310          H  
ATOM   6893  HE1 PHE A 441      24.001 -10.896 -36.911  1.00 15.310          H  
ATOM   6894  HE2 PHE A 441      25.266 -14.727 -38.292  1.00 15.310          H  
ATOM   6895  HZ  PHE A 441      23.732 -13.322 -36.940  1.00 15.310          H  
ATOM   6896  N   ALA A 442      29.897 -12.636 -38.752  1.00  7.830          N  
ATOM   6897  CA  ALA A 442      30.406 -13.822 -38.091  1.00  7.220          C  
ATOM   6898  C   ALA A 442      31.508 -13.500 -37.080  1.00  6.740          C  
ATOM   6899  O   ALA A 442      31.595 -14.130 -36.025  1.00  7.030          O  
ATOM   6900  CB  ALA A 442      30.923 -14.786 -39.139  1.00 10.350          C  
ATOM   6901  H   ALA A 442      29.933 -12.594 -39.774  1.00  9.400          H  
ATOM   6902  HA  ALA A 442      29.579 -14.285 -37.555  1.00  8.660          H  
ATOM   6903 1HB  ALA A 442      31.272 -15.697 -38.659  1.00 12.420          H  
ATOM   6904 2HB  ALA A 442      30.121 -15.018 -39.833  1.00 12.420          H  
ATOM   6905 3HB  ALA A 442      31.744 -14.321 -39.677  1.00 12.420          H  
ATOM   6906  N   SER A 443      32.320 -12.493 -37.391  1.00  6.290          N  
ATOM   6907  CA  SER A 443      33.445 -12.060 -36.576  1.00  6.070          C  
ATOM   6908  C   SER A 443      33.096 -11.006 -35.520  1.00  5.390          C  
ATOM   6909  O   SER A 443      34.001 -10.492 -34.858  1.00  5.420          O  
ATOM   6910  CB  SER A 443      34.534 -11.495 -37.468  1.00  8.590          C  
ATOM   6911  OG  SER A 443      35.018 -12.461 -38.361  1.00  8.590          O  
ATOM   6912  H   SER A 443      32.221 -12.051 -38.305  1.00  7.550          H  
ATOM   6913  HA  SER A 443      33.836 -12.935 -36.060  1.00  7.280          H  
ATOM   6914 1HB  SER A 443      34.142 -10.643 -38.022  1.00 10.300          H  
ATOM   6915 2HB  SER A 443      35.351 -11.133 -36.848  1.00 10.300          H  
ATOM   6916  HG  SER A 443      34.359 -12.488 -39.087  1.00 10.300          H  
ATOM   6917  N   LYS A 444      31.814 -10.641 -35.378  1.00  5.140          N  
ATOM   6918  CA  LYS A 444      31.411  -9.616 -34.419  1.00  4.740          C  
ATOM   6919  C   LYS A 444      32.065  -9.903 -33.067  1.00  4.390          C  
ATOM   6920  O   LYS A 444      32.033 -11.027 -32.562  1.00  4.620          O  
ATOM   6921  CB  LYS A 444      29.883  -9.533 -34.347  1.00  6.800          C  
ATOM   6922  CG  LYS A 444      29.312  -8.424 -33.446  1.00  6.800          C  
ATOM   6923  CD  LYS A 444      27.785  -8.359 -33.579  1.00  6.800          C  
ATOM   6924  CE  LYS A 444      27.169  -7.275 -32.687  1.00  6.800          C  
ATOM   6925  NZ  LYS A 444      25.700  -7.190 -32.870  1.00  6.800          N  
ATOM   6926  H   LYS A 444      31.089 -11.082 -35.955  1.00  6.170          H  
ATOM   6927  HA  LYS A 444      31.782  -8.652 -34.770  1.00  5.690          H  
ATOM   6928 1HB  LYS A 444      29.493  -9.379 -35.359  1.00  8.160          H  
ATOM   6929 2HB  LYS A 444      29.493 -10.488 -33.998  1.00  8.160          H  
ATOM   6930 1HG  LYS A 444      29.561  -8.629 -32.403  1.00  8.160          H  
ATOM   6931 2HG  LYS A 444      29.739  -7.462 -33.728  1.00  8.160          H  
ATOM   6932 1HD  LYS A 444      27.517  -8.163 -34.614  1.00  8.160          H  
ATOM   6933 2HD  LYS A 444      27.359  -9.321 -33.293  1.00  8.160          H  
ATOM   6934 1HE  LYS A 444      27.374  -7.526 -31.647  1.00  8.160          H  
ATOM   6935 2HE  LYS A 444      27.611  -6.303 -32.914  1.00  8.160          H  
ATOM   6936 1HZ  LYS A 444      25.315  -6.496 -32.256  1.00  8.160          H  
ATOM   6937 2HZ  LYS A 444      25.455  -6.942 -33.828  1.00  8.160          H  
ATOM   6938 3HZ  LYS A 444      25.268  -8.090 -32.663  1.00  8.160          H  
ATOM   6939  N   THR A 445      32.643  -8.856 -32.475  1.00  4.240          N  
ATOM   6940  CA  THR A 445      33.436  -8.936 -31.253  1.00  4.250          C  
ATOM   6941  C   THR A 445      32.735  -8.861 -29.894  1.00  3.580          C  
ATOM   6942  O   THR A 445      33.408  -8.901 -28.862  1.00  3.980          O  
ATOM   6943  CB  THR A 445      34.500  -7.828 -31.303  1.00  5.950          C  
ATOM   6944  OG1 THR A 445      33.846  -6.549 -31.409  1.00  5.950          O  
ATOM   6945  CG2 THR A 445      35.401  -8.039 -32.520  1.00  5.950          C  
ATOM   6946  H   THR A 445      32.587  -7.952 -32.921  1.00  5.090          H  
ATOM   6947  HA  THR A 445      33.956  -9.893 -31.285  1.00  5.100          H  
ATOM   6948  HB  THR A 445      35.098  -7.853 -30.393  1.00  7.140          H  
ATOM   6949  HG1 THR A 445      34.486  -5.850 -31.228  1.00  7.140          H  
ATOM   6950 1HG2 THR A 445      36.153  -7.252 -32.556  1.00  7.140          H  
ATOM   6951 2HG2 THR A 445      35.892  -9.008 -32.441  1.00  7.140          H  
ATOM   6952 3HG2 THR A 445      34.810  -8.014 -33.434  1.00  7.140          H  
ATOM   6953  N   GLY A 446      31.415  -8.759 -29.854  1.00  2.980          N  
ATOM   6954  CA  GLY A 446      30.775  -8.696 -28.547  1.00  2.590          C  
ATOM   6955  C   GLY A 446      29.249  -8.628 -28.584  1.00  2.020          C  
ATOM   6956  O   GLY A 446      28.644  -8.683 -29.653  1.00  1.920          O  
ATOM   6957  H   GLY A 446      30.890  -8.741 -30.715  1.00  3.580          H  
ATOM   6958 1HA  GLY A 446      31.084  -9.588 -28.006  1.00  3.110          H  
ATOM   6959 2HA  GLY A 446      31.171  -7.842 -28.006  1.00  3.110          H  
ATOM   6960  N   PRO A 447      28.608  -8.531 -27.403  1.00  1.960          N  
ATOM   6961  CA  PRO A 447      27.173  -8.501 -27.172  1.00  1.790          C  
ATOM   6962  C   PRO A 447      26.485  -7.327 -27.841  1.00  1.720          C  
ATOM   6963  O   PRO A 447      27.053  -6.240 -27.944  1.00  1.810          O  
ATOM   6964  CB  PRO A 447      27.085  -8.344 -25.640  1.00  2.690          C  
ATOM   6965  CG  PRO A 447      28.384  -8.876 -25.118  1.00  2.690          C  
ATOM   6966  CD  PRO A 447      29.396  -8.482 -26.149  1.00  2.690          C  
ATOM   6967  HA  PRO A 447      26.729  -9.449 -27.500  1.00  2.150          H  
ATOM   6968 1HB  PRO A 447      26.932  -7.291 -25.373  1.00  3.220          H  
ATOM   6969 2HB  PRO A 447      26.217  -8.904 -25.255  1.00  3.220          H  
ATOM   6970 1HG  PRO A 447      28.605  -8.438 -24.126  1.00  3.220          H  
ATOM   6971 2HG  PRO A 447      28.323  -9.963 -24.975  1.00  3.220          H  
ATOM   6972 1HD  PRO A 447      29.733  -7.472 -25.966  1.00  3.220          H  
ATOM   6973 2HD  PRO A 447      30.209  -9.204 -26.102  1.00  3.220          H  
ATOM   6974  N   LYS A 448      25.211  -7.540 -28.214  1.00  1.650          N  
ATOM   6975  CA  LYS A 448      24.324  -6.528 -28.820  1.00  1.640          C  
ATOM   6976  C   LYS A 448      24.278  -5.209 -28.046  1.00  1.600          C  
ATOM   6977  O   LYS A 448      23.950  -4.152 -28.595  1.00  1.560          O  
ATOM   6978  CB  LYS A 448      22.896  -7.064 -28.922  1.00  2.300          C  
ATOM   6979  CG  LYS A 448      22.637  -8.101 -29.973  1.00  2.300          C  
ATOM   6980  CD  LYS A 448      21.138  -8.462 -30.016  1.00  2.300          C  
ATOM   6981  CE  LYS A 448      20.815  -9.363 -31.193  1.00  2.300          C  
ATOM   6982  NZ  LYS A 448      21.400 -10.697 -31.037  1.00  2.300          N  
ATOM   6983  H   LYS A 448      24.841  -8.472 -28.085  1.00  1.980          H  
ATOM   6984  HA  LYS A 448      24.693  -6.310 -29.822  1.00  1.970          H  
ATOM   6985 1HB  LYS A 448      22.620  -7.497 -27.972  1.00  2.760          H  
ATOM   6986 2HB  LYS A 448      22.224  -6.256 -29.115  1.00  2.760          H  
ATOM   6987 1HG  LYS A 448      22.935  -7.711 -30.954  1.00  2.760          H  
ATOM   6988 2HG  LYS A 448      23.224  -8.988 -29.761  1.00  2.760          H  
ATOM   6989 1HD  LYS A 448      20.850  -8.976 -29.102  1.00  2.760          H  
ATOM   6990 2HD  LYS A 448      20.549  -7.552 -30.100  1.00  2.760          H  
ATOM   6991 1HE  LYS A 448      19.732  -9.463 -31.296  1.00  2.760          H  
ATOM   6992 2HE  LYS A 448      21.209  -8.908 -32.093  1.00  2.760          H  
ATOM   6993 1HZ  LYS A 448      21.168 -11.238 -31.863  1.00  2.760          H  
ATOM   6994 2HZ  LYS A 448      22.405 -10.637 -30.951  1.00  2.760          H  
ATOM   6995 3HZ  LYS A 448      21.004 -11.117 -30.205  1.00  2.760          H  
ATOM   6996  N   LEU A 449      24.591  -5.280 -26.768  1.00  1.660          N  
ATOM   6997  CA  LEU A 449      24.576  -4.130 -25.907  1.00  1.720          C  
ATOM   6998  C   LEU A 449      25.526  -3.048 -26.374  1.00  1.690          C  
ATOM   6999  O   LEU A 449      25.245  -1.861 -26.196  1.00  1.700          O  
ATOM   7000  CB  LEU A 449      24.943  -4.515 -24.470  1.00  2.380          C  
ATOM   7001  CG  LEU A 449      24.920  -3.349 -23.429  1.00  2.380          C  
ATOM   7002  CD1 LEU A 449      23.520  -2.747 -23.393  1.00  2.380          C  
ATOM   7003  CD2 LEU A 449      25.351  -3.895 -22.034  1.00  2.380          C  
ATOM   7004  H   LEU A 449      24.855  -6.180 -26.397  1.00  1.990          H  
ATOM   7005  HA  LEU A 449      23.564  -3.738 -25.929  1.00  2.060          H  
ATOM   7006 1HB  LEU A 449      24.253  -5.283 -24.129  1.00  2.860          H  
ATOM   7007 2HB  LEU A 449      25.952  -4.933 -24.475  1.00  2.860          H  
ATOM   7008  HG  LEU A 449      25.617  -2.554 -23.725  1.00  2.860          H  
ATOM   7009 1HD1 LEU A 449      23.492  -1.935 -22.682  1.00  2.860          H  
ATOM   7010 2HD1 LEU A 449      23.243  -2.344 -24.347  1.00  2.860          H  
ATOM   7011 3HD1 LEU A 449      22.832  -3.523 -23.109  1.00  2.860          H  
ATOM   7012 1HD2 LEU A 449      25.340  -3.092 -21.303  1.00  2.860          H  
ATOM   7013 2HD2 LEU A 449      24.665  -4.680 -21.715  1.00  2.860          H  
ATOM   7014 3HD2 LEU A 449      26.360  -4.295 -22.108  1.00  2.860          H  
ATOM   7015  N   TYR A 450      26.683  -3.427 -26.930  1.00  1.710          N  
ATOM   7016  CA  TYR A 450      27.636  -2.399 -27.289  1.00  1.740          C  
ATOM   7017  C   TYR A 450      27.003  -1.432 -28.273  1.00  1.650          C  
ATOM   7018  O   TYR A 450      27.108  -0.208 -28.120  1.00  1.610          O  
ATOM   7019  CB  TYR A 450      28.867  -3.009 -27.959  1.00  2.420          C  
ATOM   7020  CG  TYR A 450      29.771  -3.895 -27.111  1.00  2.420          C  
ATOM   7021  CD1 TYR A 450      29.604  -4.081 -25.727  1.00  2.420          C  
ATOM   7022  CD2 TYR A 450      30.827  -4.496 -27.754  1.00  2.420          C  
ATOM   7023  CE1 TYR A 450      30.511  -4.881 -25.042  1.00  2.420          C  
ATOM   7024  CE2 TYR A 450      31.706  -5.267 -27.072  1.00  2.420          C  
ATOM   7025  CZ  TYR A 450      31.561  -5.467 -25.742  1.00  2.420          C  
ATOM   7026  OH  TYR A 450      32.473  -6.248 -25.126  1.00  2.420          O  
ATOM   7027  H   TYR A 450      26.896  -4.415 -27.111  1.00  2.050          H  
ATOM   7028  HA  TYR A 450      27.917  -1.840 -26.396  1.00  2.090          H  
ATOM   7029 1HB  TYR A 450      28.531  -3.611 -28.805  1.00  2.910          H  
ATOM   7030 2HB  TYR A 450      29.478  -2.205 -28.369  1.00  2.910          H  
ATOM   7031  HD1 TYR A 450      28.786  -3.610 -25.184  1.00  2.910          H  
ATOM   7032  HD2 TYR A 450      30.965  -4.344 -28.824  1.00  2.910          H  
ATOM   7033  HE1 TYR A 450      30.410  -5.036 -23.975  1.00  2.910          H  
ATOM   7034  HE2 TYR A 450      32.543  -5.734 -27.597  1.00  2.910          H  
ATOM   7035  HH  TYR A 450      32.222  -6.429 -24.206  1.00  2.910          H  
ATOM   7036  N   GLU A 451      26.326  -1.984 -29.278  1.00  1.640          N  
ATOM   7037  CA  GLU A 451      25.661  -1.185 -30.290  1.00  1.630          C  
ATOM   7038  C   GLU A 451      24.460  -0.444 -29.708  1.00  1.540          C  
ATOM   7039  O   GLU A 451      24.237   0.730 -29.995  1.00  1.540          O  
ATOM   7040  CB  GLU A 451      25.262  -2.050 -31.481  1.00  2.290          C  
ATOM   7041  CG  GLU A 451      26.448  -2.533 -32.331  1.00  2.290          C  
ATOM   7042  CD  GLU A 451      26.019  -3.370 -33.488  1.00  2.290          C  
ATOM   7043  OE1 GLU A 451      24.929  -3.870 -33.440  1.00  2.290          O  
ATOM   7044  OE2 GLU A 451      26.761  -3.510 -34.434  1.00  2.290          O  
ATOM   7045  H   GLU A 451      26.294  -2.993 -29.329  1.00  1.970          H  
ATOM   7046  HA  GLU A 451      26.375  -0.458 -30.661  1.00  1.960          H  
ATOM   7047 1HB  GLU A 451      24.756  -2.939 -31.114  1.00  2.740          H  
ATOM   7048 2HB  GLU A 451      24.564  -1.509 -32.121  1.00  2.740          H  
ATOM   7049 1HG  GLU A 451      26.993  -1.671 -32.696  1.00  2.740          H  
ATOM   7050 2HG  GLU A 451      27.123  -3.107 -31.699  1.00  2.740          H  
ATOM   7051  N   ALA A 452      23.707  -1.086 -28.813  1.00  1.510          N  
ATOM   7052  CA  ALA A 452      22.532  -0.407 -28.271  1.00  1.470          C  
ATOM   7053  C   ALA A 452      22.908   0.904 -27.579  1.00  1.410          C  
ATOM   7054  O   ALA A 452      22.224   1.929 -27.737  1.00  1.400          O  
ATOM   7055  CB  ALA A 452      21.833  -1.291 -27.266  1.00  2.070          C  
ATOM   7056  H   ALA A 452      23.905  -2.064 -28.575  1.00  1.810          H  
ATOM   7057  HA  ALA A 452      21.856  -0.188 -29.097  1.00  1.760          H  
ATOM   7058 1HB  ALA A 452      20.968  -0.777 -26.909  1.00  2.490          H  
ATOM   7059 2HB  ALA A 452      21.537  -2.212 -27.709  1.00  2.490          H  
ATOM   7060 3HB  ALA A 452      22.508  -1.493 -26.444  1.00  2.490          H  
ATOM   7061  N   ASP A 453      24.021   0.873 -26.841  1.00  1.410          N  
ATOM   7062  CA  ASP A 453      24.493   2.043 -26.125  1.00  1.380          C  
ATOM   7063  C   ASP A 453      25.177   3.042 -27.057  1.00  1.360          C  
ATOM   7064  O   ASP A 453      25.102   4.258 -26.842  1.00  1.320          O  
ATOM   7065  CB  ASP A 453      25.430   1.630 -25.026  1.00  1.940          C  
ATOM   7066  CG  ASP A 453      24.799   0.884 -23.900  1.00  1.940          C  
ATOM   7067  OD1 ASP A 453      23.582   0.916 -23.691  1.00  1.940          O  
ATOM   7068  OD2 ASP A 453      25.558   0.278 -23.227  1.00  1.940          O  
ATOM   7069  H   ASP A 453      24.506  -0.027 -26.721  1.00  1.690          H  
ATOM   7070  HA  ASP A 453      23.636   2.528 -25.669  1.00  1.660          H  
ATOM   7071 1HB  ASP A 453      26.249   1.031 -25.440  1.00  2.330          H  
ATOM   7072 2HB  ASP A 453      25.831   2.500 -24.615  1.00  2.330          H  
ATOM   7073  N   THR A 454      25.840   2.525 -28.093  1.00  1.400          N  
ATOM   7074  CA  THR A 454      26.513   3.330 -29.103  1.00  1.400          C  
ATOM   7075  C   THR A 454      25.510   4.228 -29.809  1.00  1.370          C  
ATOM   7076  O   THR A 454      25.789   5.392 -30.102  1.00  1.370          O  
ATOM   7077  CB  THR A 454      27.216   2.423 -30.138  1.00  1.960          C  
ATOM   7078  OG1 THR A 454      28.238   1.656 -29.493  1.00  1.960          O  
ATOM   7079  CG2 THR A 454      27.823   3.208 -31.212  1.00  1.960          C  
ATOM   7080  H   THR A 454      25.925   1.510 -28.164  1.00  1.680          H  
ATOM   7081  HA  THR A 454      27.256   3.957 -28.617  1.00  1.680          H  
ATOM   7082  HB  THR A 454      26.495   1.758 -30.577  1.00  2.350          H  
ATOM   7083  HG1 THR A 454      27.831   1.021 -28.879  1.00  2.350          H  
ATOM   7084 1HG2 THR A 454      28.321   2.541 -31.914  1.00  2.350          H  
ATOM   7085 2HG2 THR A 454      27.079   3.792 -31.746  1.00  2.350          H  
ATOM   7086 3HG2 THR A 454      28.527   3.851 -30.762  1.00  2.350          H  
ATOM   7087  N   ILE A 455      24.355   3.663 -30.136  1.00  1.360          N  
ATOM   7088  CA  ILE A 455      23.295   4.384 -30.811  1.00  1.350          C  
ATOM   7089  C   ILE A 455      22.742   5.465 -29.871  1.00  1.300          C  
ATOM   7090  O   ILE A 455      22.679   6.642 -30.247  1.00  1.320          O  
ATOM   7091  CB  ILE A 455      22.186   3.404 -31.223  1.00  1.890          C  
ATOM   7092  CG1 ILE A 455      22.731   2.407 -32.280  1.00  1.890          C  
ATOM   7093  CG2 ILE A 455      21.009   4.214 -31.837  1.00  1.890          C  
ATOM   7094  CD1 ILE A 455      21.861   1.180 -32.461  1.00  1.890          C  
ATOM   7095  H   ILE A 455      24.239   2.666 -29.915  1.00  1.630          H  
ATOM   7096  HA  ILE A 455      23.704   4.866 -31.697  1.00  1.620          H  
ATOM   7097  HB  ILE A 455      21.847   2.830 -30.352  1.00  2.270          H  
ATOM   7098 1HG1 ILE A 455      22.793   2.918 -33.236  1.00  2.270          H  
ATOM   7099 2HG1 ILE A 455      23.731   2.084 -32.001  1.00  2.270          H  
ATOM   7100 1HG2 ILE A 455      20.224   3.547 -32.150  1.00  2.270          H  
ATOM   7101 2HG2 ILE A 455      20.609   4.915 -31.112  1.00  2.270          H  
ATOM   7102 3HG2 ILE A 455      21.358   4.763 -32.692  1.00  2.270          H  
ATOM   7103 1HD1 ILE A 455      22.294   0.530 -33.224  1.00  2.270          H  
ATOM   7104 2HD1 ILE A 455      21.809   0.637 -31.517  1.00  2.270          H  
ATOM   7105 3HD1 ILE A 455      20.878   1.463 -32.751  1.00  2.270          H  
ATOM   7106  N   TYR A 456      22.404   5.055 -28.633  1.00  1.270          N  
ATOM   7107  CA  TYR A 456      21.859   5.903 -27.564  1.00  1.260          C  
ATOM   7108  C   TYR A 456      22.667   7.177 -27.319  1.00  1.270          C  
ATOM   7109  O   TYR A 456      22.103   8.291 -27.261  1.00  1.280          O  
ATOM   7110  CB  TYR A 456      21.800   5.090 -26.270  1.00  1.770          C  
ATOM   7111  CG  TYR A 456      21.409   5.859 -25.048  1.00  1.770          C  
ATOM   7112  CD1 TYR A 456      20.086   6.103 -24.784  1.00  1.770          C  
ATOM   7113  CD2 TYR A 456      22.397   6.320 -24.174  1.00  1.770          C  
ATOM   7114  CE1 TYR A 456      19.725   6.811 -23.666  1.00  1.770          C  
ATOM   7115  CE2 TYR A 456      22.038   7.030 -23.053  1.00  1.770          C  
ATOM   7116  CZ  TYR A 456      20.702   7.282 -22.800  1.00  1.770          C  
ATOM   7117  OH  TYR A 456      20.331   7.998 -21.683  1.00  1.770          O  
ATOM   7118  H   TYR A 456      22.489   4.052 -28.430  1.00  1.520          H  
ATOM   7119  HA  TYR A 456      20.846   6.189 -27.844  1.00  1.510          H  
ATOM   7120 1HB  TYR A 456      21.097   4.265 -26.397  1.00  2.120          H  
ATOM   7121 2HB  TYR A 456      22.763   4.654 -26.085  1.00  2.120          H  
ATOM   7122  HD1 TYR A 456      19.333   5.738 -25.457  1.00  2.120          H  
ATOM   7123  HD2 TYR A 456      23.452   6.121 -24.379  1.00  2.120          H  
ATOM   7124  HE1 TYR A 456      18.672   7.004 -23.459  1.00  2.120          H  
ATOM   7125  HE2 TYR A 456      22.800   7.394 -22.369  1.00  2.120          H  
ATOM   7126  HH  TYR A 456      19.352   8.133 -21.687  1.00  2.120          H  
ATOM   7127  N   ALA A 457      23.997   7.005 -27.257  1.00  1.280          N  
ATOM   7128  CA  ALA A 457      24.965   8.052 -26.958  1.00  1.310          C  
ATOM   7129  C   ALA A 457      24.877   9.236 -27.914  1.00  1.360          C  
ATOM   7130  O   ALA A 457      25.449  10.284 -27.622  1.00  1.410          O  
ATOM   7131  CB  ALA A 457      26.373   7.479 -26.973  1.00  1.820          C  
ATOM   7132  H   ALA A 457      24.356   6.047 -27.327  1.00  1.540          H  
ATOM   7133  HA  ALA A 457      24.746   8.421 -25.962  1.00  1.570          H  
ATOM   7134 1HB  ALA A 457      27.084   8.260 -26.705  1.00  2.190          H  
ATOM   7135 2HB  ALA A 457      26.437   6.660 -26.251  1.00  2.190          H  
ATOM   7136 3HB  ALA A 457      26.594   7.103 -27.973  1.00  2.190          H  
ATOM   7137  N   LEU A 458      24.312   9.060 -29.108  1.00  1.380          N  
ATOM   7138  CA  LEU A 458      24.146  10.223 -29.966  1.00  1.450          C  
ATOM   7139  C   LEU A 458      22.644  10.459 -30.133  1.00  1.430          C  
ATOM   7140  O   LEU A 458      22.156  11.582 -30.025  1.00  1.510          O  
ATOM   7141  CB  LEU A 458      24.795  10.077 -31.348  1.00  2.000          C  
ATOM   7142  CG  LEU A 458      26.329   9.844 -31.418  1.00  2.000          C  
ATOM   7143  CD1 LEU A 458      26.714   9.742 -32.874  1.00  2.000          C  
ATOM   7144  CD2 LEU A 458      27.118  10.951 -30.729  1.00  2.000          C  
ATOM   7145  H   LEU A 458      23.900   8.159 -29.353  1.00  1.660          H  
ATOM   7146  HA  LEU A 458      24.563  11.100 -29.479  1.00  1.740          H  
ATOM   7147 1HB  LEU A 458      24.317   9.240 -31.852  1.00  2.400          H  
ATOM   7148 2HB  LEU A 458      24.579  10.969 -31.915  1.00  2.400          H  
ATOM   7149  HG  LEU A 458      26.562   8.902 -30.938  1.00  2.400          H  
ATOM   7150 1HD1 LEU A 458      27.759   9.563 -32.957  1.00  2.400          H  
ATOM   7151 2HD1 LEU A 458      26.167   8.930 -33.344  1.00  2.400          H  
ATOM   7152 3HD1 LEU A 458      26.491  10.670 -33.369  1.00  2.400          H  
ATOM   7153 1HD2 LEU A 458      28.183  10.734 -30.810  1.00  2.400          H  
ATOM   7154 2HD2 LEU A 458      26.914  11.896 -31.192  1.00  2.400          H  
ATOM   7155 3HD2 LEU A 458      26.852  11.003 -29.678  1.00  2.400          H  
ATOM   7156  N   SER A 459      21.870   9.387 -30.302  1.00  1.380          N  
ATOM   7157  CA  SER A 459      20.442   9.513 -30.575  1.00  1.430          C  
ATOM   7158  C   SER A 459      19.696  10.316 -29.510  1.00  1.490          C  
ATOM   7159  O   SER A 459      19.038  11.325 -29.822  1.00  1.570          O  
ATOM   7160  CB  SER A 459      19.874   8.113 -30.655  1.00  1.980          C  
ATOM   7161  OG  SER A 459      18.511   8.115 -30.921  1.00  1.980          O  
ATOM   7162  H   SER A 459      22.274   8.451 -30.329  1.00  1.660          H  
ATOM   7163  HA  SER A 459      20.321  10.012 -31.536  1.00  1.720          H  
ATOM   7164 1HB  SER A 459      20.407   7.575 -31.403  1.00  2.380          H  
ATOM   7165 2HB  SER A 459      20.056   7.599 -29.717  1.00  2.380          H  
ATOM   7166  HG  SER A 459      18.291   7.212 -31.185  1.00  2.380          H  
ATOM   7167  N   THR A 460      19.835   9.904 -28.248  1.00  1.540          N  
ATOM   7168  CA  THR A 460      19.196  10.595 -27.151  1.00  1.710          C  
ATOM   7169  C   THR A 460      19.920  11.862 -26.868  1.00  1.780          C  
ATOM   7170  O   THR A 460      19.322  12.927 -26.756  1.00  1.880          O  
ATOM   7171  CB  THR A 460      19.126   9.730 -25.873  1.00  2.330          C  
ATOM   7172  OG1 THR A 460      18.302   8.588 -26.111  1.00  2.330          O  
ATOM   7173  CG2 THR A 460      18.580  10.511 -24.697  1.00  2.330          C  
ATOM   7174  H   THR A 460      20.435   9.106 -28.034  1.00  1.850          H  
ATOM   7175  HA  THR A 460      18.184  10.849 -27.446  1.00  2.050          H  
ATOM   7176  HB  THR A 460      20.133   9.383 -25.626  1.00  2.790          H  
ATOM   7177  HG1 THR A 460      18.413   7.986 -25.362  1.00  2.790          H  
ATOM   7178 1HG2 THR A 460      18.560   9.864 -23.826  1.00  2.790          H  
ATOM   7179 2HG2 THR A 460      19.222  11.357 -24.489  1.00  2.790          H  
ATOM   7180 3HG2 THR A 460      17.574  10.859 -24.916  1.00  2.790          H  
ATOM   7181  N   CYS A 461      21.225  11.775 -26.826  1.00  1.780          N  
ATOM   7182  CA  CYS A 461      21.987  12.947 -26.458  1.00  1.940          C  
ATOM   7183  C   CYS A 461      21.720  14.173 -27.323  1.00  1.930          C  
ATOM   7184  O   CYS A 461      21.652  15.293 -26.807  1.00  2.120          O  
ATOM   7185  CB  CYS A 461      23.418  12.591 -26.488  1.00  2.650          C  
ATOM   7186  SG  CYS A 461      23.758  11.472 -25.246  1.00  2.650          S  
ATOM   7187  H   CYS A 461      21.659  10.852 -26.961  1.00  2.140          H  
ATOM   7188  HA  CYS A 461      21.724  13.188 -25.438  1.00  2.330          H  
ATOM   7189 1HB  CYS A 461      23.674  12.150 -27.445  1.00  3.180          H  
ATOM   7190 2HB  CYS A 461      24.000  13.446 -26.355  1.00  3.180          H  
ATOM   7191  HG  CYS A 461      23.952  12.357 -24.248  1.00  3.180          H  
ATOM   7192  N   PHE A 462      21.545  13.981 -28.625  1.00  1.800          N  
ATOM   7193  CA  PHE A 462      21.196  15.104 -29.463  1.00  1.920          C  
ATOM   7194  C   PHE A 462      19.744  15.517 -29.215  1.00  1.960          C  
ATOM   7195  O   PHE A 462      19.487  16.700 -28.997  1.00  2.130          O  
ATOM   7196  CB  PHE A 462      21.419  14.799 -30.947  1.00  2.640          C  
ATOM   7197  CG  PHE A 462      22.851  14.996 -31.443  1.00  2.640          C  
ATOM   7198  CD1 PHE A 462      23.728  13.951 -31.628  1.00  2.640          C  
ATOM   7199  CD2 PHE A 462      23.296  16.264 -31.748  1.00  2.640          C  
ATOM   7200  CE1 PHE A 462      24.997  14.178 -32.103  1.00  2.640          C  
ATOM   7201  CE2 PHE A 462      24.562  16.480 -32.226  1.00  2.640          C  
ATOM   7202  CZ  PHE A 462      25.401  15.445 -32.405  1.00  2.640          C  
ATOM   7203  H   PHE A 462      21.676  13.057 -29.037  1.00  2.160          H  
ATOM   7204  HA  PHE A 462      21.838  15.943 -29.193  1.00  2.300          H  
ATOM   7205 1HB  PHE A 462      21.138  13.758 -31.135  1.00  3.170          H  
ATOM   7206 2HB  PHE A 462      20.762  15.412 -31.537  1.00  3.170          H  
ATOM   7207  HD1 PHE A 462      23.415  12.951 -31.414  1.00  3.170          H  
ATOM   7208  HD2 PHE A 462      22.627  17.096 -31.615  1.00  3.170          H  
ATOM   7209  HE1 PHE A 462      25.672  13.352 -32.256  1.00  3.170          H  
ATOM   7210  HE2 PHE A 462      24.903  17.474 -32.481  1.00  3.170          H  
ATOM   7211  HZ  PHE A 462      26.392  15.637 -32.789  1.00  3.170          H  
ATOM   7212  N   ALA A 463      18.808  14.549 -29.145  1.00  2.100          N  
ATOM   7213  CA  ALA A 463      17.381  14.839 -28.970  1.00  2.420          C  
ATOM   7214  C   ALA A 463      17.080  15.642 -27.700  1.00  2.800          C  
ATOM   7215  O   ALA A 463      16.210  16.521 -27.705  1.00  3.190          O  
ATOM   7216  CB  ALA A 463      16.606  13.533 -28.913  1.00  3.260          C  
ATOM   7217  H   ALA A 463      19.067  13.567 -29.281  1.00  2.520          H  
ATOM   7218  HA  ALA A 463      17.053  15.421 -29.831  1.00  2.900          H  
ATOM   7219 1HB  ALA A 463      15.544  13.742 -28.824  1.00  3.910          H  
ATOM   7220 2HB  ALA A 463      16.792  12.959 -29.811  1.00  3.910          H  
ATOM   7221 3HB  ALA A 463      16.942  12.963 -28.052  1.00  3.910          H  
ATOM   7222  N   VAL A 464      17.830  15.368 -26.633  1.00  2.930          N  
ATOM   7223  CA  VAL A 464      17.684  16.007 -25.325  1.00  3.510          C  
ATOM   7224  C   VAL A 464      17.852  17.517 -25.360  1.00  3.600          C  
ATOM   7225  O   VAL A 464      17.390  18.207 -24.452  1.00  3.750          O  
ATOM   7226  CB  VAL A 464      18.646  15.364 -24.292  1.00  4.680          C  
ATOM   7227  CG1 VAL A 464      18.721  16.165 -22.977  1.00  4.680          C  
ATOM   7228  CG2 VAL A 464      18.114  13.991 -23.943  1.00  4.680          C  
ATOM   7229  H   VAL A 464      18.509  14.606 -26.728  1.00  3.520          H  
ATOM   7230  HA  VAL A 464      16.672  15.800 -24.978  1.00  4.210          H  
ATOM   7231  HB  VAL A 464      19.642  15.283 -24.731  1.00  5.620          H  
ATOM   7232 1HG1 VAL A 464      19.375  15.648 -22.289  1.00  5.620          H  
ATOM   7233 2HG1 VAL A 464      19.118  17.162 -23.149  1.00  5.620          H  
ATOM   7234 3HG1 VAL A 464      17.727  16.241 -22.537  1.00  5.620          H  
ATOM   7235 1HG2 VAL A 464      18.783  13.509 -23.233  1.00  5.620          H  
ATOM   7236 2HG2 VAL A 464      17.123  14.086 -23.501  1.00  5.620          H  
ATOM   7237 3HG2 VAL A 464      18.040  13.400 -24.829  1.00  5.620          H  
ATOM   7238  N   GLY A 465      18.509  18.052 -26.382  1.00  3.800          N  
ATOM   7239  CA  GLY A 465      18.697  19.491 -26.463  1.00  3.920          C  
ATOM   7240  C   GLY A 465      17.426  20.235 -26.906  1.00  4.450          C  
ATOM   7241  O   GLY A 465      17.402  21.466 -26.926  1.00  4.850          O  
ATOM   7242  H   GLY A 465      18.869  17.453 -27.139  1.00  4.560          H  
ATOM   7243 1HA  GLY A 465      19.025  19.867 -25.495  1.00  4.700          H  
ATOM   7244 2HA  GLY A 465      19.501  19.698 -27.172  1.00  4.700          H  
ATOM   7245  N   GLY A 466      16.371  19.492 -27.297  1.00  4.770          N  
ATOM   7246  CA  GLY A 466      15.107  20.075 -27.768  1.00  5.250          C  
ATOM   7247  C   GLY A 466      15.187  20.424 -29.250  1.00  5.190          C  
ATOM   7248  O   GLY A 466      14.240  20.937 -29.852  1.00  5.670          O  
ATOM   7249  H   GLY A 466      16.437  18.468 -27.263  1.00  5.720          H  
ATOM   7250 1HA  GLY A 466      14.298  19.364 -27.599  1.00  6.300          H  
ATOM   7251 2HA  GLY A 466      14.880  20.969 -27.190  1.00  6.300          H  
ATOM   7252  N   LYS A 467      16.351  20.151 -29.805  1.00  4.880          N  
ATOM   7253  CA  LYS A 467      16.742  20.388 -31.175  1.00  5.020          C  
ATOM   7254  C   LYS A 467      18.051  19.662 -31.401  1.00  4.780          C  
ATOM   7255  O   LYS A 467      18.888  19.593 -30.503  1.00  5.130          O  
ATOM   7256  CB  LYS A 467      16.893  21.886 -31.438  1.00  6.970          C  
ATOM   7257  CG  LYS A 467      17.980  22.569 -30.595  1.00  6.970          C  
ATOM   7258  CD  LYS A 467      18.025  24.068 -30.855  1.00  6.970          C  
ATOM   7259  CE  LYS A 467      19.088  24.737 -30.000  1.00  6.970          C  
ATOM   7260  NZ  LYS A 467      19.149  26.214 -30.233  1.00  6.970          N  
ATOM   7261  H   LYS A 467      17.018  19.709 -29.191  1.00  5.860          H  
ATOM   7262  HA  LYS A 467      15.990  19.970 -31.845  1.00  6.020          H  
ATOM   7263 1HB  LYS A 467      17.142  22.043 -32.490  1.00  8.370          H  
ATOM   7264 2HB  LYS A 467      15.945  22.388 -31.247  1.00  8.370          H  
ATOM   7265 1HG  LYS A 467      17.785  22.391 -29.533  1.00  8.370          H  
ATOM   7266 2HG  LYS A 467      18.958  22.150 -30.838  1.00  8.370          H  
ATOM   7267 1HD  LYS A 467      18.248  24.246 -31.907  1.00  8.370          H  
ATOM   7268 2HD  LYS A 467      17.052  24.504 -30.624  1.00  8.370          H  
ATOM   7269 1HE  LYS A 467      18.864  24.550 -28.950  1.00  8.370          H  
ATOM   7270 2HE  LYS A 467      20.059  24.301 -30.236  1.00  8.370          H  
ATOM   7271 1HZ  LYS A 467      19.866  26.618 -29.646  1.00  8.370          H  
ATOM   7272 2HZ  LYS A 467      19.367  26.395 -31.203  1.00  8.370          H  
ATOM   7273 3HZ  LYS A 467      18.256  26.630 -30.007  1.00  8.370          H  
ATOM   7274  N   VAL A 468      18.288  19.200 -32.610  1.00  4.460          N  
ATOM   7275  CA  VAL A 468      19.565  18.572 -32.883  1.00  4.280          C  
ATOM   7276  C   VAL A 468      20.619  19.626 -33.190  1.00  3.960          C  
ATOM   7277  O   VAL A 468      20.417  20.484 -34.049  1.00  4.030          O  
ATOM   7278  CB  VAL A 468      19.411  17.580 -34.045  1.00  6.060          C  
ATOM   7279  CG1 VAL A 468      20.736  16.953 -34.428  1.00  6.060          C  
ATOM   7280  CG2 VAL A 468      18.426  16.492 -33.624  1.00  6.060          C  
ATOM   7281  H   VAL A 468      17.588  19.287 -33.332  1.00  5.350          H  
ATOM   7282  HA  VAL A 468      19.878  18.016 -31.995  1.00  5.140          H  
ATOM   7283  HB  VAL A 468      19.042  18.114 -34.922  1.00  7.280          H  
ATOM   7284 1HG1 VAL A 468      20.549  16.287 -35.257  1.00  7.280          H  
ATOM   7285 2HG1 VAL A 468      21.445  17.710 -34.734  1.00  7.280          H  
ATOM   7286 3HG1 VAL A 468      21.143  16.406 -33.605  1.00  7.280          H  
ATOM   7287 1HG2 VAL A 468      18.295  15.790 -34.437  1.00  7.280          H  
ATOM   7288 2HG2 VAL A 468      18.807  15.968 -32.754  1.00  7.280          H  
ATOM   7289 3HG2 VAL A 468      17.467  16.937 -33.373  1.00  7.280          H  
ATOM   7290  N   GLU A 469      21.734  19.550 -32.476  1.00  3.910          N  
ATOM   7291  CA  GLU A 469      22.860  20.451 -32.637  1.00  3.890          C  
ATOM   7292  C   GLU A 469      23.503  20.209 -33.995  1.00  3.820          C  
ATOM   7293  O   GLU A 469      23.612  19.063 -34.438  1.00  3.680          O  
ATOM   7294  CB  GLU A 469      23.883  20.229 -31.526  1.00  5.450          C  
ATOM   7295  CG  GLU A 469      23.401  20.543 -30.134  1.00  5.450          C  
ATOM   7296  CD  GLU A 469      24.454  20.247 -29.104  1.00  5.450          C  
ATOM   7297  OE1 GLU A 469      25.580  20.032 -29.483  1.00  5.450          O  
ATOM   7298  OE2 GLU A 469      24.132  20.224 -27.945  1.00  5.450          O  
ATOM   7299  H   GLU A 469      21.779  18.836 -31.768  1.00  4.690          H  
ATOM   7300  HA  GLU A 469      22.500  21.481 -32.598  1.00  4.670          H  
ATOM   7301 1HB  GLU A 469      24.187  19.216 -31.513  1.00  6.540          H  
ATOM   7302 2HB  GLU A 469      24.770  20.835 -31.720  1.00  6.540          H  
ATOM   7303 1HG  GLU A 469      23.129  21.598 -30.078  1.00  6.540          H  
ATOM   7304 2HG  GLU A 469      22.510  19.953 -29.919  1.00  6.540          H  
ATOM   7305  N   LYS A 470      24.022  21.274 -34.598  1.00  4.070          N  
ATOM   7306  CA  LYS A 470      24.614  21.240 -35.937  1.00  4.220          C  
ATOM   7307  C   LYS A 470      25.710  20.219 -36.183  1.00  4.110          C  
ATOM   7308  O   LYS A 470      25.845  19.722 -37.297  1.00  4.220          O  
ATOM   7309  CB  LYS A 470      25.196  22.615 -36.275  1.00  5.850          C  
ATOM   7310  CG  LYS A 470      26.434  23.039 -35.410  1.00  5.850          C  
ATOM   7311  CD  LYS A 470      26.917  24.429 -35.771  1.00  5.850          C  
ATOM   7312  CE  LYS A 470      28.108  24.903 -34.937  1.00  5.850          C  
ATOM   7313  NZ  LYS A 470      27.698  25.356 -33.589  1.00  5.850          N  
ATOM   7314  H   LYS A 470      23.923  22.168 -34.133  1.00  4.880          H  
ATOM   7315  HA  LYS A 470      23.818  21.030 -36.641  1.00  5.060          H  
ATOM   7316 1HB  LYS A 470      25.503  22.621 -37.321  1.00  7.020          H  
ATOM   7317 2HB  LYS A 470      24.423  23.369 -36.161  1.00  7.020          H  
ATOM   7318 1HG  LYS A 470      26.202  22.988 -34.343  1.00  7.020          H  
ATOM   7319 2HG  LYS A 470      27.260  22.376 -35.622  1.00  7.020          H  
ATOM   7320 1HD  LYS A 470      27.199  24.461 -36.814  1.00  7.020          H  
ATOM   7321 2HD  LYS A 470      26.108  25.124 -35.603  1.00  7.020          H  
ATOM   7322 1HE  LYS A 470      28.826  24.090 -34.830  1.00  7.020          H  
ATOM   7323 2HE  LYS A 470      28.585  25.733 -35.453  1.00  7.020          H  
ATOM   7324 1HZ  LYS A 470      28.497  25.679 -33.059  1.00  7.020          H  
ATOM   7325 2HZ  LYS A 470      27.043  26.116 -33.665  1.00  7.020          H  
ATOM   7326 3HZ  LYS A 470      27.256  24.606 -33.046  1.00  7.020          H  
ATOM   7327  N   LEU A 471      26.470  19.846 -35.173  1.00  4.070          N  
ATOM   7328  CA  LEU A 471      27.585  18.960 -35.440  1.00  4.140          C  
ATOM   7329  C   LEU A 471      27.189  17.513 -35.729  1.00  3.990          C  
ATOM   7330  O   LEU A 471      28.000  16.728 -36.209  1.00  4.040          O  
ATOM   7331  CB  LEU A 471      28.561  19.065 -34.274  1.00  5.770          C  
ATOM   7332  CG  LEU A 471      29.260  20.487 -34.077  1.00  5.770          C  
ATOM   7333  CD1 LEU A 471      30.085  20.492 -32.794  1.00  5.770          C  
ATOM   7334  CD2 LEU A 471      30.162  20.821 -35.282  1.00  5.770          C  
ATOM   7335  H   LEU A 471      26.334  20.229 -34.244  1.00  4.880          H  
ATOM   7336  HA  LEU A 471      28.077  19.320 -36.336  1.00  4.970          H  
ATOM   7337 1HB  LEU A 471      27.993  18.860 -33.378  1.00  6.920          H  
ATOM   7338 2HB  LEU A 471      29.340  18.306 -34.394  1.00  6.920          H  
ATOM   7339  HG  LEU A 471      28.498  21.248 -33.973  1.00  6.920          H  
ATOM   7340 1HD1 LEU A 471      30.543  21.477 -32.649  1.00  6.920          H  
ATOM   7341 2HD1 LEU A 471      29.440  20.280 -31.948  1.00  6.920          H  
ATOM   7342 3HD1 LEU A 471      30.865  19.744 -32.860  1.00  6.920          H  
ATOM   7343 1HD2 LEU A 471      30.626  21.794 -35.120  1.00  6.920          H  
ATOM   7344 2HD2 LEU A 471      30.942  20.058 -35.378  1.00  6.920          H  
ATOM   7345 3HD2 LEU A 471      29.589  20.861 -36.200  1.00  6.920          H  
ATOM   7346  N   TYR A 472      25.923  17.140 -35.551  1.00  3.910          N  
ATOM   7347  CA  TYR A 472      25.575  15.745 -35.839  1.00  3.890          C  
ATOM   7348  C   TYR A 472      25.823  15.488 -37.331  1.00  3.870          C  
ATOM   7349  O   TYR A 472      26.167  14.367 -37.728  1.00  3.810          O  
ATOM   7350  CB  TYR A 472      24.103  15.431 -35.482  1.00  5.450          C  
ATOM   7351  CG  TYR A 472      23.666  13.953 -35.229  1.00  5.450          C  
ATOM   7352  CD1 TYR A 472      24.552  12.896 -34.975  1.00  5.450          C  
ATOM   7353  CD2 TYR A 472      22.319  13.690 -35.179  1.00  5.450          C  
ATOM   7354  CE1 TYR A 472      24.036  11.634 -34.703  1.00  5.450          C  
ATOM   7355  CE2 TYR A 472      21.852  12.440 -34.910  1.00  5.450          C  
ATOM   7356  CZ  TYR A 472      22.687  11.423 -34.674  1.00  5.450          C  
ATOM   7357  OH  TYR A 472      22.175  10.161 -34.448  1.00  5.450          O  
ATOM   7358  H   TYR A 472      25.228  17.803 -35.182  1.00  4.690          H  
ATOM   7359  HA  TYR A 472      26.236  15.102 -35.270  1.00  4.670          H  
ATOM   7360 1HB  TYR A 472      23.765  16.044 -34.677  1.00  6.540          H  
ATOM   7361 2HB  TYR A 472      23.520  15.720 -36.312  1.00  6.540          H  
ATOM   7362  HD1 TYR A 472      25.630  13.035 -34.990  1.00  6.540          H  
ATOM   7363  HD2 TYR A 472      21.620  14.468 -35.361  1.00  6.540          H  
ATOM   7364  HE1 TYR A 472      24.692  10.808 -34.522  1.00  6.540          H  
ATOM   7365  HE2 TYR A 472      20.810  12.257 -34.894  1.00  6.540          H  
ATOM   7366  HH  TYR A 472      21.238  10.144 -34.724  1.00  6.540          H  
ATOM   7367  N   HIS A 473      25.689  16.543 -38.172  1.00  4.100          N  
ATOM   7368  CA  HIS A 473      25.784  16.367 -39.610  1.00  4.300          C  
ATOM   7369  C   HIS A 473      27.179  16.116 -40.126  1.00  4.290          C  
ATOM   7370  O   HIS A 473      27.353  15.888 -41.329  1.00  4.410          O  
ATOM   7371  CB  HIS A 473      25.190  17.519 -40.453  1.00  5.940          C  
ATOM   7372  CG  HIS A 473      25.966  18.777 -40.530  1.00  5.940          C  
ATOM   7373  ND1 HIS A 473      27.147  18.836 -41.210  1.00  5.940          N  
ATOM   7374  CD2 HIS A 473      25.704  20.038 -40.111  1.00  5.940          C  
ATOM   7375  CE1 HIS A 473      27.615  20.048 -41.190  1.00  5.940          C  
ATOM   7376  NE2 HIS A 473      26.749  20.846 -40.543  1.00  5.940          N  
ATOM   7377  H   HIS A 473      25.485  17.480 -37.805  1.00  4.920          H  
ATOM   7378  HA  HIS A 473      25.225  15.504 -39.855  1.00  5.160          H  
ATOM   7379 1HB  HIS A 473      25.070  17.166 -41.475  1.00  7.130          H  
ATOM   7380 2HB  HIS A 473      24.207  17.759 -40.102  1.00  7.130          H  
ATOM   7381  HD1 HIS A 473      27.524  18.084 -41.776  1.00  7.130          H  
ATOM   7382  HD2 HIS A 473      24.863  20.475 -39.560  1.00  7.130          H  
ATOM   7383  HE1 HIS A 473      28.552  20.238 -41.685  1.00  7.130          H  
ATOM   7384  N   THR A 474      28.190  16.164 -39.265  1.00  4.300          N  
ATOM   7385  CA  THR A 474      29.527  15.944 -39.759  1.00  4.580          C  
ATOM   7386  C   THR A 474      29.782  14.450 -39.927  1.00  4.090          C  
ATOM   7387  O   THR A 474      30.710  14.052 -40.633  1.00  4.520          O  
ATOM   7388  CB  THR A 474      30.572  16.561 -38.817  1.00  6.300          C  
ATOM   7389  OG1 THR A 474      30.513  15.910 -37.549  1.00  6.300          O  
ATOM   7390  CG2 THR A 474      30.250  18.058 -38.628  1.00  6.300          C  
ATOM   7391  H   THR A 474      28.044  16.345 -38.264  1.00  5.160          H  
ATOM   7392  HA  THR A 474      29.623  16.417 -40.735  1.00  5.500          H  
ATOM   7393  HB  THR A 474      31.568  16.440 -39.236  1.00  7.560          H  
ATOM   7394  HG1 THR A 474      31.274  16.210 -36.990  1.00  7.560          H  
ATOM   7395 1HG2 THR A 474      30.983  18.497 -37.949  1.00  7.560          H  
ATOM   7396 2HG2 THR A 474      30.290  18.563 -39.590  1.00  7.560          H  
ATOM   7397 3HG2 THR A 474      29.256  18.170 -38.204  1.00  7.560          H  
ATOM   7398  N   GLY A 475      28.936  13.602 -39.315  1.00  3.350          N  
ATOM   7399  CA  GLY A 475      29.100  12.164 -39.442  1.00  3.020          C  
ATOM   7400  C   GLY A 475      28.005  11.531 -40.299  1.00  3.020          C  
ATOM   7401  O   GLY A 475      27.983  10.313 -40.470  1.00  3.300          O  
ATOM   7402  H   GLY A 475      28.177  13.953 -38.720  1.00  4.020          H  
ATOM   7403 1HA  GLY A 475      30.075  11.946 -39.876  1.00  3.620          H  
ATOM   7404 2HA  GLY A 475      29.089  11.715 -38.450  1.00  3.620          H  
ATOM   7405  N   MET A 476      27.123  12.338 -40.903  1.00  2.900          N  
ATOM   7406  CA  MET A 476      25.993  11.756 -41.635  1.00  2.930          C  
ATOM   7407  C   MET A 476      26.245  10.756 -42.744  1.00  3.120          C  
ATOM   7408  O   MET A 476      25.492   9.799 -42.808  1.00  3.100          O  
ATOM   7409  CB  MET A 476      24.980  12.812 -42.079  1.00  4.090          C  
ATOM   7410  CG  MET A 476      24.136  13.290 -40.935  1.00  4.090          C  
ATOM   7411  SD  MET A 476      23.041  14.718 -41.236  1.00  4.090          S  
ATOM   7412  CE  MET A 476      21.752  14.121 -42.254  1.00  4.090          C  
ATOM   7413  H   MET A 476      27.223  13.344 -40.793  1.00  3.480          H  
ATOM   7414  HA  MET A 476      25.433  11.200 -40.896  1.00  3.520          H  
ATOM   7415 1HB  MET A 476      25.504  13.679 -42.483  1.00  4.910          H  
ATOM   7416 2HB  MET A 476      24.341  12.420 -42.850  1.00  4.910          H  
ATOM   7417 1HG  MET A 476      23.480  12.465 -40.757  1.00  4.910          H  
ATOM   7418 2HG  MET A 476      24.722  13.430 -40.033  1.00  4.910          H  
ATOM   7419 1HE  MET A 476      21.069  14.925 -42.421  1.00  4.910          H  
ATOM   7420 2HE  MET A 476      22.155  13.796 -43.194  1.00  4.910          H  
ATOM   7421 3HE  MET A 476      21.231  13.303 -41.765  1.00  4.910          H  
ATOM   7422  N   PRO A 477      27.242  10.845 -43.625  1.00  3.420          N  
ATOM   7423  CA  PRO A 477      27.414   9.829 -44.655  1.00  3.750          C  
ATOM   7424  C   PRO A 477      27.332   8.422 -44.017  1.00  3.630          C  
ATOM   7425  O   PRO A 477      26.473   7.600 -44.379  1.00  3.900          O  
ATOM   7426  CB  PRO A 477      28.800  10.190 -45.211  1.00  5.620          C  
ATOM   7427  CG  PRO A 477      28.868  11.719 -45.022  1.00  5.620          C  
ATOM   7428  CD  PRO A 477      28.212  11.958 -43.661  1.00  5.620          C  
ATOM   7429  HA  PRO A 477      26.633   9.954 -45.418  1.00  4.500          H  
ATOM   7430 1HB  PRO A 477      29.591   9.650 -44.674  1.00  6.750          H  
ATOM   7431 2HB  PRO A 477      28.869   9.886 -46.267  1.00  6.750          H  
ATOM   7432 1HG  PRO A 477      29.916  12.065 -45.053  1.00  6.750          H  
ATOM   7433 2HG  PRO A 477      28.343  12.231 -45.842  1.00  6.750          H  
ATOM   7434 1HD  PRO A 477      28.970  11.859 -42.876  1.00  6.750          H  
ATOM   7435 2HD  PRO A 477      27.703  12.932 -43.632  1.00  6.750          H  
ATOM   7436  N   LEU A 478      28.228   8.167 -43.055  1.00  3.330          N  
ATOM   7437  CA  LEU A 478      28.222   6.918 -42.320  1.00  3.290          C  
ATOM   7438  C   LEU A 478      27.052   6.758 -41.374  1.00  3.160          C  
ATOM   7439  O   LEU A 478      26.421   5.713 -41.353  1.00  3.180          O  
ATOM   7440  CB  LEU A 478      29.508   6.775 -41.515  1.00  4.620          C  
ATOM   7441  CG  LEU A 478      30.801   6.528 -42.296  1.00  4.620          C  
ATOM   7442  CD1 LEU A 478      31.971   6.675 -41.352  1.00  4.620          C  
ATOM   7443  CD2 LEU A 478      30.792   5.108 -42.872  1.00  4.620          C  
ATOM   7444  H   LEU A 478      28.915   8.864 -42.810  1.00  4.000          H  
ATOM   7445  HA  LEU A 478      28.154   6.112 -43.043  1.00  3.950          H  
ATOM   7446 1HB  LEU A 478      29.639   7.686 -40.931  1.00  5.550          H  
ATOM   7447 2HB  LEU A 478      29.378   5.943 -40.827  1.00  5.550          H  
ATOM   7448  HG  LEU A 478      30.898   7.258 -43.099  1.00  5.550          H  
ATOM   7449 1HD1 LEU A 478      32.900   6.500 -41.894  1.00  5.550          H  
ATOM   7450 2HD1 LEU A 478      31.975   7.684 -40.946  1.00  5.550          H  
ATOM   7451 3HD1 LEU A 478      31.885   5.952 -40.541  1.00  5.550          H  
ATOM   7452 1HD2 LEU A 478      31.726   4.933 -43.410  1.00  5.550          H  
ATOM   7453 2HD2 LEU A 478      30.705   4.389 -42.053  1.00  5.550          H  
ATOM   7454 3HD2 LEU A 478      29.966   4.976 -43.556  1.00  5.550          H  
ATOM   7455  N   LEU A 479      26.690   7.792 -40.620  1.00  3.090          N  
ATOM   7456  CA  LEU A 479      25.638   7.597 -39.629  1.00  3.050          C  
ATOM   7457  C   LEU A 479      24.325   7.216 -40.303  1.00  3.080          C  
ATOM   7458  O   LEU A 479      23.571   6.394 -39.778  1.00  3.100          O  
ATOM   7459  CB  LEU A 479      25.477   8.849 -38.758  1.00  4.290          C  
ATOM   7460  CG  LEU A 479      26.665   9.212 -37.809  1.00  4.290          C  
ATOM   7461  CD1 LEU A 479      26.467  10.595 -37.216  1.00  4.290          C  
ATOM   7462  CD2 LEU A 479      26.760   8.214 -36.675  1.00  4.290          C  
ATOM   7463  H   LEU A 479      27.173   8.688 -40.689  1.00  3.710          H  
ATOM   7464  HA  LEU A 479      25.923   6.766 -38.995  1.00  3.660          H  
ATOM   7465 1HB  LEU A 479      25.267   9.681 -39.382  1.00  5.140          H  
ATOM   7466 2HB  LEU A 479      24.633   8.672 -38.123  1.00  5.140          H  
ATOM   7467  HG  LEU A 479      27.562   9.215 -38.376  1.00  5.140          H  
ATOM   7468 1HD1 LEU A 479      27.304  10.842 -36.570  1.00  5.140          H  
ATOM   7469 2HD1 LEU A 479      26.385  11.344 -38.001  1.00  5.140          H  
ATOM   7470 3HD1 LEU A 479      25.584  10.592 -36.647  1.00  5.140          H  
ATOM   7471 1HD2 LEU A 479      27.600   8.483 -36.029  1.00  5.140          H  
ATOM   7472 2HD2 LEU A 479      25.837   8.241 -36.100  1.00  5.140          H  
ATOM   7473 3HD2 LEU A 479      26.917   7.217 -37.059  1.00  5.140          H  
ATOM   7474  N   ILE A 480      24.045   7.786 -41.472  1.00  3.120          N  
ATOM   7475  CA  ILE A 480      22.833   7.438 -42.185  1.00  3.200          C  
ATOM   7476  C   ILE A 480      22.895   5.975 -42.579  1.00  3.270          C  
ATOM   7477  O   ILE A 480      21.944   5.226 -42.332  1.00  3.300          O  
ATOM   7478  CB  ILE A 480      22.656   8.305 -43.450  1.00  4.450          C  
ATOM   7479  CG1 ILE A 480      22.364   9.779 -43.071  1.00  4.450          C  
ATOM   7480  CG2 ILE A 480      21.567   7.726 -44.327  1.00  4.450          C  
ATOM   7481  CD1 ILE A 480      22.492  10.752 -44.243  1.00  4.450          C  
ATOM   7482  H   ILE A 480      24.691   8.469 -41.865  1.00  3.740          H  
ATOM   7483  HA  ILE A 480      21.978   7.581 -41.529  1.00  3.840          H  
ATOM   7484  HB  ILE A 480      23.597   8.307 -44.007  1.00  5.340          H  
ATOM   7485 1HG1 ILE A 480      21.349   9.846 -42.677  1.00  5.340          H  
ATOM   7486 2HG1 ILE A 480      23.054  10.089 -42.291  1.00  5.340          H  
ATOM   7487 1HG2 ILE A 480      21.472   8.315 -45.221  1.00  5.340          H  
ATOM   7488 2HG2 ILE A 480      21.819   6.720 -44.619  1.00  5.340          H  
ATOM   7489 3HG2 ILE A 480      20.620   7.725 -43.782  1.00  5.340          H  
ATOM   7490 1HD1 ILE A 480      22.275  11.739 -43.904  1.00  5.340          H  
ATOM   7491 2HD1 ILE A 480      23.515  10.716 -44.627  1.00  5.340          H  
ATOM   7492 3HD1 ILE A 480      21.806  10.506 -45.036  1.00  5.340          H  
ATOM   7493  N   ARG A 481      24.007   5.555 -43.198  1.00  3.340          N  
ATOM   7494  CA  ARG A 481      24.135   4.175 -43.626  1.00  3.470          C  
ATOM   7495  C   ARG A 481      24.029   3.196 -42.464  1.00  3.420          C  
ATOM   7496  O   ARG A 481      23.326   2.189 -42.561  1.00  3.490          O  
ATOM   7497  CB  ARG A 481      25.458   3.949 -44.346  1.00  4.810          C  
ATOM   7498  CG  ARG A 481      25.656   2.522 -44.881  1.00  4.810          C  
ATOM   7499  CD  ARG A 481      26.984   2.328 -45.565  1.00  4.810          C  
ATOM   7500  NE  ARG A 481      28.130   2.489 -44.656  1.00  4.810          N  
ATOM   7501  CZ  ARG A 481      28.554   1.565 -43.755  1.00  4.810          C  
ATOM   7502  NH1 ARG A 481      27.940   0.419 -43.598  1.00  4.810          N  
ATOM   7503  NH2 ARG A 481      29.602   1.784 -43.000  1.00  4.810          N  
ATOM   7504  H   ARG A 481      24.771   6.213 -43.399  1.00  4.010          H  
ATOM   7505  HA  ARG A 481      23.333   3.968 -44.330  1.00  4.160          H  
ATOM   7506 1HB  ARG A 481      25.541   4.645 -45.178  1.00  5.770          H  
ATOM   7507 2HB  ARG A 481      26.279   4.165 -43.658  1.00  5.770          H  
ATOM   7508 1HG  ARG A 481      25.587   1.818 -44.056  1.00  5.770          H  
ATOM   7509 2HG  ARG A 481      24.868   2.301 -45.602  1.00  5.770          H  
ATOM   7510 1HD  ARG A 481      27.027   1.333 -46.004  1.00  5.770          H  
ATOM   7511 2HD  ARG A 481      27.080   3.071 -46.358  1.00  5.770          H  
ATOM   7512  HE  ARG A 481      28.660   3.349 -44.725  1.00  5.770          H  
ATOM   7513 1HH1 ARG A 481      27.131   0.181 -44.144  1.00  5.770          H  
ATOM   7514 2HH1 ARG A 481      28.321  -0.227 -42.884  1.00  5.770          H  
ATOM   7515 1HH2 ARG A 481      30.133   2.634 -43.065  1.00  5.770          H  
ATOM   7516 2HH2 ARG A 481      29.859   1.042 -42.335  1.00  5.770          H  
ATOM   7517  N   LEU A 482      24.735   3.481 -41.374  1.00  3.320          N  
ATOM   7518  CA  LEU A 482      24.797   2.597 -40.224  1.00  3.320          C  
ATOM   7519  C   LEU A 482      23.437   2.413 -39.571  1.00  3.240          C  
ATOM   7520  O   LEU A 482      23.066   1.292 -39.201  1.00  3.330          O  
ATOM   7521  CB  LEU A 482      25.781   3.198 -39.203  1.00  4.650          C  
ATOM   7522  CG  LEU A 482      27.285   3.241 -39.636  1.00  4.650          C  
ATOM   7523  CD1 LEU A 482      28.090   4.068 -38.637  1.00  4.650          C  
ATOM   7524  CD2 LEU A 482      27.827   1.885 -39.733  1.00  4.650          C  
ATOM   7525  H   LEU A 482      25.283   4.338 -41.363  1.00  3.980          H  
ATOM   7526  HA  LEU A 482      25.134   1.623 -40.560  1.00  3.980          H  
ATOM   7527 1HB  LEU A 482      25.468   4.223 -39.000  1.00  5.580          H  
ATOM   7528 2HB  LEU A 482      25.711   2.626 -38.280  1.00  5.580          H  
ATOM   7529  HG  LEU A 482      27.371   3.702 -40.604  1.00  5.580          H  
ATOM   7530 1HD1 LEU A 482      29.134   4.107 -38.951  1.00  5.580          H  
ATOM   7531 2HD1 LEU A 482      27.687   5.075 -38.603  1.00  5.580          H  
ATOM   7532 3HD1 LEU A 482      28.033   3.621 -37.651  1.00  5.580          H  
ATOM   7533 1HD2 LEU A 482      28.834   1.962 -40.039  1.00  5.580          H  
ATOM   7534 2HD2 LEU A 482      27.769   1.395 -38.770  1.00  5.580          H  
ATOM   7535 3HD2 LEU A 482      27.286   1.314 -40.468  1.00  5.580          H  
ATOM   7536  N   LYS A 483      22.664   3.489 -39.462  1.00  3.140          N  
ATOM   7537  CA  LYS A 483      21.361   3.368 -38.840  1.00  3.110          C  
ATOM   7538  C   LYS A 483      20.384   2.638 -39.754  1.00  3.220          C  
ATOM   7539  O   LYS A 483      19.665   1.753 -39.283  1.00  3.270          O  
ATOM   7540  CB  LYS A 483      20.842   4.748 -38.440  1.00  4.370          C  
ATOM   7541  CG  LYS A 483      21.231   5.212 -37.006  1.00  4.370          C  
ATOM   7542  CD  LYS A 483      22.768   5.118 -36.691  1.00  4.370          C  
ATOM   7543  CE  LYS A 483      23.095   5.764 -35.339  1.00  4.370          C  
ATOM   7544  NZ  LYS A 483      24.518   5.544 -34.902  1.00  4.370          N  
ATOM   7545  H   LYS A 483      23.019   4.409 -39.746  1.00  3.770          H  
ATOM   7546  HA  LYS A 483      21.465   2.769 -37.938  1.00  3.730          H  
ATOM   7547 1HB  LYS A 483      21.205   5.495 -39.150  1.00  5.240          H  
ATOM   7548 2HB  LYS A 483      19.754   4.750 -38.496  1.00  5.240          H  
ATOM   7549 1HG  LYS A 483      20.920   6.253 -36.896  1.00  5.240          H  
ATOM   7550 2HG  LYS A 483      20.680   4.608 -36.285  1.00  5.240          H  
ATOM   7551 1HD  LYS A 483      23.080   4.073 -36.658  1.00  5.240          H  
ATOM   7552 2HD  LYS A 483      23.342   5.624 -37.461  1.00  5.240          H  
ATOM   7553 1HE  LYS A 483      22.919   6.837 -35.420  1.00  5.240          H  
ATOM   7554 2HE  LYS A 483      22.434   5.354 -34.590  1.00  5.240          H  
ATOM   7555 1HZ  LYS A 483      24.660   6.008 -34.011  1.00  5.240          H  
ATOM   7556 2HZ  LYS A 483      24.709   4.554 -34.806  1.00  5.240          H  
ATOM   7557 3HZ  LYS A 483      25.158   5.930 -35.578  1.00  5.240          H  
ATOM   7558  N   LEU A 484      20.374   2.945 -41.066  1.00  3.330          N  
ATOM   7559  CA  LEU A 484      19.420   2.253 -41.929  1.00  3.480          C  
ATOM   7560  C   LEU A 484      19.834   0.790 -42.117  1.00  3.560          C  
ATOM   7561  O   LEU A 484      18.991  -0.077 -42.325  1.00  3.440          O  
ATOM   7562  CB  LEU A 484      19.158   3.023 -43.241  1.00  4.810          C  
ATOM   7563  CG  LEU A 484      20.229   3.113 -44.325  1.00  4.810          C  
ATOM   7564  CD1 LEU A 484      20.146   1.919 -45.299  1.00  4.810          C  
ATOM   7565  CD2 LEU A 484      20.017   4.428 -45.066  1.00  4.810          C  
ATOM   7566  H   LEU A 484      20.988   3.676 -41.447  1.00  4.000          H  
ATOM   7567  HA  LEU A 484      18.473   2.242 -41.418  1.00  4.180          H  
ATOM   7568 1HB  LEU A 484      18.280   2.607 -43.692  1.00  5.770          H  
ATOM   7569 2HB  LEU A 484      18.921   4.048 -42.958  1.00  5.770          H  
ATOM   7570  HG  LEU A 484      21.207   3.103 -43.865  1.00  5.770          H  
ATOM   7571 1HD1 LEU A 484      20.917   2.028 -46.060  1.00  5.770          H  
ATOM   7572 2HD1 LEU A 484      20.296   0.981 -44.785  1.00  5.770          H  
ATOM   7573 3HD1 LEU A 484      19.169   1.908 -45.779  1.00  5.770          H  
ATOM   7574 1HD2 LEU A 484      20.773   4.544 -45.841  1.00  5.770          H  
ATOM   7575 2HD2 LEU A 484      19.034   4.434 -45.517  1.00  5.770          H  
ATOM   7576 3HD2 LEU A 484      20.087   5.245 -44.362  1.00  5.770          H  
ATOM   7577  N   SER A 485      21.132   0.496 -42.042  1.00  3.890          N  
ATOM   7578  CA  SER A 485      21.610  -0.877 -42.118  1.00  4.080          C  
ATOM   7579  C   SER A 485      21.048  -1.706 -40.964  1.00  3.740          C  
ATOM   7580  O   SER A 485      20.477  -2.783 -41.167  1.00  3.760          O  
ATOM   7581  CB  SER A 485      23.127  -0.889 -42.090  1.00  5.640          C  
ATOM   7582  OG  SER A 485      23.637  -2.189 -42.055  1.00  5.640          O  
ATOM   7583  H   SER A 485      21.825   1.240 -41.949  1.00  4.670          H  
ATOM   7584  HA  SER A 485      21.271  -1.313 -43.057  1.00  4.900          H  
ATOM   7585 1HB  SER A 485      23.493  -0.384 -42.980  1.00  6.760          H  
ATOM   7586 2HB  SER A 485      23.493  -0.332 -41.231  1.00  6.760          H  
ATOM   7587  HG  SER A 485      23.891  -2.331 -41.104  1.00  6.760          H  
ATOM   7588  N   GLN A 486      21.133  -1.167 -39.742  1.00  3.660          N  
ATOM   7589  CA  GLN A 486      20.637  -1.855 -38.549  1.00  3.400          C  
ATOM   7590  C   GLN A 486      19.139  -2.152 -38.640  1.00  3.370          C  
ATOM   7591  O   GLN A 486      18.670  -3.212 -38.218  1.00  3.430          O  
ATOM   7592  CB  GLN A 486      20.905  -0.982 -37.335  1.00  4.860          C  
ATOM   7593  CG  GLN A 486      22.345  -0.842 -36.944  1.00  4.860          C  
ATOM   7594  CD  GLN A 486      22.835  -1.998 -36.167  1.00  4.860          C  
ATOM   7595  OE1 GLN A 486      22.240  -2.291 -35.127  1.00  4.860          O  
ATOM   7596  NE2 GLN A 486      23.878  -2.671 -36.625  1.00  4.860          N  
ATOM   7597  H   GLN A 486      21.628  -0.274 -39.634  1.00  4.390          H  
ATOM   7598  HA  GLN A 486      21.171  -2.798 -38.447  1.00  4.080          H  
ATOM   7599 1HB  GLN A 486      20.499   0.015 -37.506  1.00  5.840          H  
ATOM   7600 2HB  GLN A 486      20.395  -1.426 -36.496  1.00  5.840          H  
ATOM   7601 1HG  GLN A 486      22.948  -0.786 -37.848  1.00  5.840          H  
ATOM   7602 2HG  GLN A 486      22.467   0.065 -36.354  1.00  5.840          H  
ATOM   7603 1HE2 GLN A 486      24.227  -3.445 -36.074  1.00  5.840          H  
ATOM   7604 2HE2 GLN A 486      24.321  -2.412 -37.530  1.00  5.840          H  
ATOM   7605  N   MET A 487      18.396  -1.239 -39.256  1.00  3.690          N  
ATOM   7606  CA  MET A 487      16.948  -1.362 -39.429  1.00  4.000          C  
ATOM   7607  C   MET A 487      16.526  -2.580 -40.249  1.00  4.370          C  
ATOM   7608  O   MET A 487      15.356  -2.969 -40.224  1.00  4.520          O  
ATOM   7609  CB  MET A 487      16.404  -0.147 -40.142  1.00  5.480          C  
ATOM   7610  CG  MET A 487      16.441   1.077 -39.422  1.00  5.480          C  
ATOM   7611  SD  MET A 487      15.892   2.429 -40.410  1.00  5.480          S  
ATOM   7612  CE  MET A 487      16.380   3.648 -39.289  1.00  5.480          C  
ATOM   7613  H   MET A 487      18.862  -0.370 -39.542  1.00  4.430          H  
ATOM   7614  HA  MET A 487      16.493  -1.447 -38.445  1.00  4.800          H  
ATOM   7615 1HB  MET A 487      16.940   0.000 -41.053  1.00  6.570          H  
ATOM   7616 2HB  MET A 487      15.364  -0.321 -40.385  1.00  6.570          H  
ATOM   7617 1HG  MET A 487      15.784   0.987 -38.592  1.00  6.570          H  
ATOM   7618 2HG  MET A 487      17.412   1.280 -39.047  1.00  6.570          H  
ATOM   7619 1HE  MET A 487      16.093   4.601 -39.674  1.00  6.570          H  
ATOM   7620 2HE  MET A 487      15.890   3.464 -38.355  1.00  6.570          H  
ATOM   7621 3HE  MET A 487      17.460   3.609 -39.140  1.00  6.570          H  
ATOM   7622  N   ALA A 488      17.437  -3.133 -41.051  1.00  4.830          N  
ATOM   7623  CA  ALA A 488      17.118  -4.265 -41.903  1.00  5.560          C  
ATOM   7624  C   ALA A 488      17.909  -5.503 -41.505  1.00  5.630          C  
ATOM   7625  O   ALA A 488      18.036  -6.430 -42.310  1.00  6.130          O  
ATOM   7626  CB  ALA A 488      17.418  -3.932 -43.355  1.00  7.490          C  
ATOM   7627  H   ALA A 488      18.412  -2.810 -41.032  1.00  5.800          H  
ATOM   7628  HA  ALA A 488      16.059  -4.488 -41.797  1.00  6.670          H  
ATOM   7629 1HB  ALA A 488      17.161  -4.780 -43.985  1.00  8.990          H  
ATOM   7630 2HB  ALA A 488      16.849  -3.082 -43.661  1.00  8.990          H  
ATOM   7631 3HB  ALA A 488      18.482  -3.711 -43.450  1.00  8.990          H  
ATOM   7632  N   ASP A 489      18.431  -5.547 -40.277  1.00  5.460          N  
ATOM   7633  CA  ASP A 489      19.212  -6.709 -39.878  1.00  5.880          C  
ATOM   7634  C   ASP A 489      18.891  -7.164 -38.448  1.00  6.330          C  
ATOM   7635  O   ASP A 489      19.380  -6.571 -37.485  1.00  6.490          O  
ATOM   7636  CB  ASP A 489      20.702  -6.393 -39.990  1.00  8.060          C  
ATOM   7637  CG  ASP A 489      21.602  -7.602 -39.692  1.00  8.060          C  
ATOM   7638  OD1 ASP A 489      21.114  -8.622 -39.206  1.00  8.060          O  
ATOM   7639  OD2 ASP A 489      22.799  -7.498 -39.938  1.00  8.060          O  
ATOM   7640  H   ASP A 489      18.321  -4.757 -39.629  1.00  6.550          H  
ATOM   7641  HA  ASP A 489      19.016  -7.499 -40.588  1.00  7.060          H  
ATOM   7642 1HB  ASP A 489      20.912  -6.033 -41.001  1.00  9.680          H  
ATOM   7643 2HB  ASP A 489      20.947  -5.577 -39.302  1.00  9.680          H  
ATOM   7644  N   PRO A 490      18.075  -8.223 -38.269  1.00  6.770          N  
ATOM   7645  CA  PRO A 490      17.634  -8.742 -36.995  1.00  7.380          C  
ATOM   7646  C   PRO A 490      18.625  -9.713 -36.369  1.00  7.590          C  
ATOM   7647  O   PRO A 490      18.293 -10.365 -35.384  1.00  7.660          O  
ATOM   7648  CB  PRO A 490      16.339  -9.465 -37.371  1.00 11.070          C  
ATOM   7649  CG  PRO A 490      16.621 -10.011 -38.751  1.00 11.070          C  
ATOM   7650  CD  PRO A 490      17.491  -8.942 -39.429  1.00 11.070          C  
ATOM   7651  HA  PRO A 490      17.446  -7.895 -36.326  1.00  8.860          H  
ATOM   7652 1HB  PRO A 490      16.134 -10.263 -36.642  1.00 13.280          H  
ATOM   7653 2HB  PRO A 490      15.488  -8.767 -37.339  1.00 13.280          H  
ATOM   7654 1HG  PRO A 490      17.134 -10.980 -38.664  1.00 13.280          H  
ATOM   7655 2HG  PRO A 490      15.679 -10.200 -39.287  1.00 13.280          H  
ATOM   7656 1HD  PRO A 490      18.279  -9.454 -40.011  1.00 13.280          H  
ATOM   7657 2HD  PRO A 490      16.874  -8.264 -40.048  1.00 13.280          H  
ATOM   7658  N   GLU A 491      19.804  -9.889 -36.985  1.00  7.940          N  
ATOM   7659  CA  GLU A 491      20.761 -10.887 -36.531  1.00  8.330          C  
ATOM   7660  C   GLU A 491      20.068 -12.226 -36.275  1.00  8.320          C  
ATOM   7661  O   GLU A 491      20.145 -12.738 -35.155  1.00  8.290          O  
ATOM   7662  CB  GLU A 491      21.479 -10.458 -35.248  1.00 11.510          C  
ATOM   7663  CG  GLU A 491      22.234  -9.151 -35.331  1.00 11.510          C  
ATOM   7664  CD  GLU A 491      23.147  -8.948 -34.139  1.00 11.510          C  
ATOM   7665  OE1 GLU A 491      23.368  -9.888 -33.406  1.00 11.510          O  
ATOM   7666  OE2 GLU A 491      23.602  -7.848 -33.935  1.00 11.510          O  
ATOM   7667  H   GLU A 491      20.092  -9.328 -37.804  1.00  9.530          H  
ATOM   7668  HA  GLU A 491      21.517 -11.007 -37.307  1.00 10.000          H  
ATOM   7669 1HB  GLU A 491      20.751 -10.361 -34.442  1.00 13.810          H  
ATOM   7670 2HB  GLU A 491      22.184 -11.237 -34.954  1.00 13.810          H  
ATOM   7671 1HG  GLU A 491      22.811  -9.110 -36.252  1.00 13.810          H  
ATOM   7672 2HG  GLU A 491      21.506  -8.338 -35.368  1.00 13.810          H  
ATOM   7673  N   PRO A 492      19.571 -12.919 -37.325  1.00  8.580          N  
ATOM   7674  CA  PRO A 492      18.698 -14.104 -37.295  1.00  8.750          C  
ATOM   7675  C   PRO A 492      19.062 -15.188 -36.270  1.00  8.910          C  
ATOM   7676  O   PRO A 492      18.197 -15.950 -35.844  1.00  8.810          O  
ATOM   7677  CB  PRO A 492      18.852 -14.648 -38.721  1.00 13.120          C  
ATOM   7678  CG  PRO A 492      19.145 -13.428 -39.567  1.00 13.120          C  
ATOM   7679  CD  PRO A 492      20.013 -12.547 -38.701  1.00 13.120          C  
ATOM   7680  HA  PRO A 492      17.665 -13.764 -37.123  1.00 10.500          H  
ATOM   7681 1HB  PRO A 492      19.658 -15.398 -38.753  1.00 15.750          H  
ATOM   7682 2HB  PRO A 492      17.928 -15.164 -39.023  1.00 15.750          H  
ATOM   7683 1HG  PRO A 492      19.647 -13.727 -40.501  1.00 15.750          H  
ATOM   7684 2HG  PRO A 492      18.206 -12.939 -39.860  1.00 15.750          H  
ATOM   7685 1HD  PRO A 492      21.078 -12.784 -38.848  1.00 15.750          H  
ATOM   7686 2HD  PRO A 492      19.790 -11.506 -38.952  1.00 15.750          H  
ATOM   7687  N   LEU A 493      20.333 -15.280 -35.902  1.00  9.380          N  
ATOM   7688  CA  LEU A 493      20.825 -16.266 -34.946  1.00  9.800          C  
ATOM   7689  C   LEU A 493      20.095 -16.207 -33.594  1.00  9.810          C  
ATOM   7690  O   LEU A 493      19.987 -17.221 -32.898  1.00  9.810          O  
ATOM   7691  CB  LEU A 493      22.320 -16.036 -34.685  1.00 13.550          C  
ATOM   7692  CG  LEU A 493      23.311 -16.299 -35.854  1.00 13.550          C  
ATOM   7693  CD1 LEU A 493      24.701 -15.852 -35.409  1.00 13.550          C  
ATOM   7694  CD2 LEU A 493      23.322 -17.777 -36.235  1.00 13.550          C  
ATOM   7695  H   LEU A 493      20.999 -14.631 -36.287  1.00 11.260          H  
ATOM   7696  HA  LEU A 493      20.661 -17.255 -35.363  1.00 11.760          H  
ATOM   7697 1HB  LEU A 493      22.445 -14.998 -34.375  1.00 16.260          H  
ATOM   7698 2HB  LEU A 493      22.618 -16.672 -33.852  1.00 16.260          H  
ATOM   7699  HG  LEU A 493      23.020 -15.711 -36.721  1.00 16.260          H  
ATOM   7700 1HD1 LEU A 493      25.415 -16.014 -36.214  1.00 16.260          H  
ATOM   7701 2HD1 LEU A 493      24.685 -14.794 -35.150  1.00 16.260          H  
ATOM   7702 3HD1 LEU A 493      25.007 -16.431 -34.538  1.00 16.260          H  
ATOM   7703 1HD2 LEU A 493      24.033 -17.932 -37.047  1.00 16.260          H  
ATOM   7704 2HD2 LEU A 493      23.623 -18.374 -35.373  1.00 16.260          H  
ATOM   7705 3HD2 LEU A 493      22.339 -18.095 -36.566  1.00 16.260          H  
ATOM   7706  N   ALA A 494      19.660 -15.010 -33.183  1.00 10.040          N  
ATOM   7707  CA  ALA A 494      19.014 -14.840 -31.879  1.00 10.200          C  
ATOM   7708  C   ALA A 494      17.958 -13.735 -31.909  1.00 10.020          C  
ATOM   7709  O   ALA A 494      17.981 -12.859 -32.762  1.00 10.410          O  
ATOM   7710  CB  ALA A 494      20.054 -14.536 -30.817  1.00 14.220          C  
ATOM   7711  H   ALA A 494      19.775 -14.202 -33.808  1.00 12.050          H  
ATOM   7712  HA  ALA A 494      18.511 -15.774 -31.630  1.00 12.240          H  
ATOM   7713 1HB  ALA A 494      19.572 -14.440 -29.845  1.00 17.060          H  
ATOM   7714 2HB  ALA A 494      20.781 -15.348 -30.785  1.00 17.060          H  
ATOM   7715 3HB  ALA A 494      20.555 -13.610 -31.068  1.00 17.060          H  
ATOM   7716  N   ARG A 495      17.049 -13.757 -30.936  1.00  9.730          N  
ATOM   7717  CA  ARG A 495      15.970 -12.774 -30.867  1.00  9.880          C  
ATOM   7718  C   ARG A 495      16.418 -11.325 -31.071  1.00  9.270          C  
ATOM   7719  O   ARG A 495      17.289 -10.802 -30.359  1.00  9.190          O  
ATOM   7720  CB  ARG A 495      15.288 -12.855 -29.510  1.00 13.770          C  
ATOM   7721  CG  ARG A 495      14.089 -11.946 -29.333  1.00 13.770          C  
ATOM   7722  CD  ARG A 495      13.534 -12.040 -27.974  1.00 13.770          C  
ATOM   7723  NE  ARG A 495      12.474 -11.076 -27.786  1.00 13.770          N  
ATOM   7724  CZ  ARG A 495      11.886 -10.774 -26.611  1.00 13.770          C  
ATOM   7725  NH1 ARG A 495      12.264 -11.368 -25.496  1.00 13.770          N  
ATOM   7726  NH2 ARG A 495      10.923  -9.870 -26.586  1.00 13.770          N  
ATOM   7727  H   ARG A 495      17.087 -14.496 -30.248  1.00 11.680          H  
ATOM   7728  HA  ARG A 495      15.244 -13.018 -31.643  1.00 11.860          H  
ATOM   7729 1HB  ARG A 495      14.951 -13.874 -29.335  1.00 16.530          H  
ATOM   7730 2HB  ARG A 495      16.002 -12.610 -28.729  1.00 16.530          H  
ATOM   7731 1HG  ARG A 495      14.354 -10.912 -29.516  1.00 16.530          H  
ATOM   7732 2HG  ARG A 495      13.309 -12.241 -30.033  1.00 16.530          H  
ATOM   7733 1HD  ARG A 495      13.129 -13.038 -27.810  1.00 16.530          H  
ATOM   7734 2HD  ARG A 495      14.321 -11.839 -27.252  1.00 16.530          H  
ATOM   7735  HE  ARG A 495      12.153 -10.588 -28.615  1.00 16.530          H  
ATOM   7736 1HH1 ARG A 495      13.000 -12.058 -25.510  1.00 16.530          H  
ATOM   7737 2HH1 ARG A 495      11.818 -11.134 -24.621  1.00 16.530          H  
ATOM   7738 1HH2 ARG A 495      10.632  -9.420 -27.444  1.00 16.530          H  
ATOM   7739 2HH2 ARG A 495      10.473  -9.630 -25.714  1.00 16.530          H  
ATOM   7740  N   VAL A 496      15.745 -10.675 -32.024  1.00  9.110          N  
ATOM   7741  CA  VAL A 496      15.965  -9.281 -32.379  1.00  8.510          C  
ATOM   7742  C   VAL A 496      15.663  -8.326 -31.230  1.00  7.540          C  
ATOM   7743  O   VAL A 496      14.640  -8.445 -30.553  1.00  7.560          O  
ATOM   7744  CB  VAL A 496      15.147  -8.934 -33.644  1.00 12.150          C  
ATOM   7745  CG1 VAL A 496      13.659  -9.038 -33.385  1.00 12.150          C  
ATOM   7746  CG2 VAL A 496      15.480  -7.517 -34.101  1.00 12.150          C  
ATOM   7747  H   VAL A 496      15.075 -11.208 -32.555  1.00 10.930          H  
ATOM   7748  HA  VAL A 496      17.020  -9.177 -32.643  1.00 10.210          H  
ATOM   7749  HB  VAL A 496      15.411  -9.645 -34.424  1.00 14.580          H  
ATOM   7750 1HG1 VAL A 496      13.117  -8.803 -34.299  1.00 14.580          H  
ATOM   7751 2HG1 VAL A 496      13.402 -10.041 -33.065  1.00 14.580          H  
ATOM   7752 3HG1 VAL A 496      13.380  -8.344 -32.628  1.00 14.580          H  
ATOM   7753 1HG2 VAL A 496      14.927  -7.292 -35.009  1.00 14.580          H  
ATOM   7754 2HG2 VAL A 496      15.205  -6.791 -33.332  1.00 14.580          H  
ATOM   7755 3HG2 VAL A 496      16.543  -7.445 -34.296  1.00 14.580          H  
ATOM   7756  N   SER A 497      16.569  -7.378 -31.034  1.00  6.950          N  
ATOM   7757  CA  SER A 497      16.487  -6.344 -30.009  1.00  6.180          C  
ATOM   7758  C   SER A 497      15.391  -5.309 -30.248  1.00  5.450          C  
ATOM   7759  O   SER A 497      15.306  -4.689 -31.323  1.00  5.650          O  
ATOM   7760  CB  SER A 497      17.822  -5.668 -29.936  1.00  8.960          C  
ATOM   7761  OG  SER A 497      17.804  -4.534 -29.121  1.00  8.960          O  
ATOM   7762  H   SER A 497      17.367  -7.368 -31.651  1.00  8.340          H  
ATOM   7763  HA  SER A 497      16.288  -6.825 -29.052  1.00  7.420          H  
ATOM   7764 1HB  SER A 497      18.549  -6.370 -29.541  1.00 10.750          H  
ATOM   7765 2HB  SER A 497      18.141  -5.406 -30.935  1.00 10.750          H  
ATOM   7766  HG  SER A 497      18.708  -4.184 -29.206  1.00 10.750          H  
ATOM   7767  N   MET A 498      14.592  -5.063 -29.208  1.00  4.860          N  
ATOM   7768  CA  MET A 498      13.512  -4.095 -29.292  1.00  4.370          C  
ATOM   7769  C   MET A 498      14.097  -2.740 -29.057  1.00  3.220          C  
ATOM   7770  O   MET A 498      13.662  -1.745 -29.648  1.00  3.420          O  
ATOM   7771  CB  MET A 498      12.431  -4.401 -28.266  1.00  6.310          C  
ATOM   7772  CG  MET A 498      11.675  -5.703 -28.493  1.00  6.310          C  
ATOM   7773  SD  MET A 498      10.758  -5.735 -30.066  1.00  6.310          S  
ATOM   7774  CE  MET A 498      11.827  -6.655 -31.172  1.00  6.310          C  
ATOM   7775  H   MET A 498      14.778  -5.540 -28.326  1.00  5.830          H  
ATOM   7776  HA  MET A 498      13.089  -4.101 -30.293  1.00  5.240          H  
ATOM   7777 1HB  MET A 498      12.875  -4.441 -27.273  1.00  7.580          H  
ATOM   7778 2HB  MET A 498      11.703  -3.592 -28.255  1.00  7.580          H  
ATOM   7779 1HG  MET A 498      12.386  -6.530 -28.493  1.00  7.580          H  
ATOM   7780 2HG  MET A 498      10.971  -5.858 -27.672  1.00  7.580          H  
ATOM   7781 1HE  MET A 498      11.352  -6.740 -32.146  1.00  7.580          H  
ATOM   7782 2HE  MET A 498      12.780  -6.155 -31.289  1.00  7.580          H  
ATOM   7783 3HE  MET A 498      12.000  -7.653 -30.763  1.00  7.580          H  
ATOM   7784  N   ARG A 499      15.108  -2.698 -28.191  1.00  2.550          N  
ATOM   7785  CA  ARG A 499      15.749  -1.447 -27.900  1.00  1.940          C  
ATOM   7786  C   ARG A 499      16.390  -0.925 -29.174  1.00  1.870          C  
ATOM   7787  O   ARG A 499      16.284   0.262 -29.477  1.00  1.860          O  
ATOM   7788  CB  ARG A 499      16.784  -1.583 -26.813  1.00  2.960          C  
ATOM   7789  CG  ARG A 499      17.412  -0.274 -26.425  1.00  2.960          C  
ATOM   7790  CD  ARG A 499      18.349  -0.439 -25.388  1.00  2.960          C  
ATOM   7791  NE  ARG A 499      19.098   0.752 -25.161  1.00  2.960          N  
ATOM   7792  CZ  ARG A 499      20.292   0.770 -24.555  1.00  2.960          C  
ATOM   7793  NH1 ARG A 499      20.825  -0.335 -24.087  1.00  2.960          N  
ATOM   7794  NH2 ARG A 499      20.974   1.883 -24.444  1.00  2.960          N  
ATOM   7795  H   ARG A 499      15.427  -3.556 -27.728  1.00  3.060          H  
ATOM   7796  HA  ARG A 499      14.993  -0.736 -27.569  1.00  2.330          H  
ATOM   7797 1HB  ARG A 499      16.332  -2.024 -25.920  1.00  3.550          H  
ATOM   7798 2HB  ARG A 499      17.577  -2.258 -27.143  1.00  3.550          H  
ATOM   7799 1HG  ARG A 499      17.942   0.151 -27.276  1.00  3.550          H  
ATOM   7800 2HG  ARG A 499      16.640   0.410 -26.080  1.00  3.550          H  
ATOM   7801 1HD  ARG A 499      17.863  -0.742 -24.460  1.00  3.550          H  
ATOM   7802 2HD  ARG A 499      19.027  -1.196 -25.723  1.00  3.550          H  
ATOM   7803  HE  ARG A 499      18.731   1.626 -25.522  1.00  3.550          H  
ATOM   7804 1HH1 ARG A 499      20.320  -1.245 -24.156  1.00  3.550          H  
ATOM   7805 2HH1 ARG A 499      21.776  -0.260 -23.675  1.00  3.550          H  
ATOM   7806 1HH2 ARG A 499      20.610   2.750 -24.809  1.00  3.550          H  
ATOM   7807 2HH2 ARG A 499      21.910   1.832 -24.012  1.00  3.550          H  
ATOM   7808  N   HIS A 500      17.025  -1.803 -29.959  1.00  1.950          N  
ATOM   7809  CA  HIS A 500      17.643  -1.314 -31.176  1.00  2.050          C  
ATOM   7810  C   HIS A 500      16.594  -0.843 -32.132  1.00  1.960          C  
ATOM   7811  O   HIS A 500      16.715   0.243 -32.676  1.00  1.920          O  
ATOM   7812  CB  HIS A 500      18.447  -2.380 -31.904  1.00  2.830          C  
ATOM   7813  CG  HIS A 500      19.767  -2.700 -31.346  1.00  2.830          C  
ATOM   7814  ND1 HIS A 500      19.938  -3.394 -30.180  1.00  2.830          N  
ATOM   7815  CD2 HIS A 500      20.998  -2.490 -31.838  1.00  2.830          C  
ATOM   7816  CE1 HIS A 500      21.205  -3.593 -29.982  1.00  2.830          C  
ATOM   7817  NE2 HIS A 500      21.870  -3.062 -30.973  1.00  2.830          N  
ATOM   7818  H   HIS A 500      17.101  -2.785 -29.694  1.00  2.340          H  
ATOM   7819  HA  HIS A 500      18.300  -0.477 -30.951  1.00  2.460          H  
ATOM   7820 1HB  HIS A 500      17.860  -3.295 -31.938  1.00  3.400          H  
ATOM   7821 2HB  HIS A 500      18.597  -2.065 -32.937  1.00  3.400          H  
ATOM   7822  HD2 HIS A 500      21.250  -1.983 -32.769  1.00  3.400          H  
ATOM   7823  HE1 HIS A 500      21.613  -4.115 -29.142  1.00  3.400          H  
ATOM   7824  HE2 HIS A 500      22.873  -3.085 -31.091  1.00  3.400          H  
ATOM   7825  N   ALA A 501      15.496  -1.579 -32.303  1.00  2.020          N  
ATOM   7826  CA  ALA A 501      14.528  -1.088 -33.267  1.00  2.100          C  
ATOM   7827  C   ALA A 501      14.063   0.327 -32.903  1.00  1.970          C  
ATOM   7828  O   ALA A 501      13.983   1.216 -33.756  1.00  1.970          O  
ATOM   7829  CB  ALA A 501      13.338  -2.030 -33.320  1.00  2.910          C  
ATOM   7830  H   ALA A 501      15.372  -2.487 -31.839  1.00  2.420          H  
ATOM   7831  HA  ALA A 501      15.004  -1.055 -34.244  1.00  2.520          H  
ATOM   7832 1HB  ALA A 501      12.623  -1.672 -34.059  1.00  3.490          H  
ATOM   7833 2HB  ALA A 501      13.681  -3.031 -33.593  1.00  3.490          H  
ATOM   7834 3HB  ALA A 501      12.863  -2.067 -32.337  1.00  3.490          H  
ATOM   7835  N   ARG A 502      13.835   0.576 -31.621  1.00  1.920          N  
ATOM   7836  CA  ARG A 502      13.399   1.903 -31.234  1.00  1.910          C  
ATOM   7837  C   ARG A 502      14.469   2.972 -31.475  1.00  1.760          C  
ATOM   7838  O   ARG A 502      14.175   4.039 -32.038  1.00  1.750          O  
ATOM   7839  CB  ARG A 502      13.020   1.893 -29.770  1.00  2.680          C  
ATOM   7840  CG  ARG A 502      11.740   1.136 -29.463  1.00  2.680          C  
ATOM   7841  CD  ARG A 502      11.466   1.135 -28.029  1.00  2.680          C  
ATOM   7842  NE  ARG A 502      10.269   0.366 -27.679  1.00  2.680          N  
ATOM   7843  CZ  ARG A 502       8.998   0.839 -27.680  1.00  2.680          C  
ATOM   7844  NH1 ARG A 502       8.739   2.091 -28.010  1.00  2.680          N  
ATOM   7845  NH2 ARG A 502       8.004   0.033 -27.343  1.00  2.680          N  
ATOM   7846  H   ARG A 502      13.905  -0.180 -30.929  1.00  2.300          H  
ATOM   7847  HA  ARG A 502      12.517   2.156 -31.821  1.00  2.290          H  
ATOM   7848 1HB  ARG A 502      13.823   1.425 -29.198  1.00  3.210          H  
ATOM   7849 2HB  ARG A 502      12.912   2.916 -29.410  1.00  3.210          H  
ATOM   7850 1HG  ARG A 502      10.909   1.604 -29.984  1.00  3.210          H  
ATOM   7851 2HG  ARG A 502      11.837   0.103 -29.796  1.00  3.210          H  
ATOM   7852 1HD  ARG A 502      12.317   0.687 -27.508  1.00  3.210          H  
ATOM   7853 2HD  ARG A 502      11.341   2.157 -27.695  1.00  3.210          H  
ATOM   7854  HE  ARG A 502      10.405  -0.604 -27.415  1.00  3.210          H  
ATOM   7855 1HH1 ARG A 502       9.485   2.717 -28.267  1.00  3.210          H  
ATOM   7856 2HH1 ARG A 502       7.785   2.429 -28.005  1.00  3.210          H  
ATOM   7857 1HH2 ARG A 502       8.193  -0.927 -27.089  1.00  3.210          H  
ATOM   7858 2HH2 ARG A 502       7.053   0.374 -27.339  1.00  3.210          H  
ATOM   7859  N   PHE A 503      15.707   2.672 -31.073  1.00  1.710          N  
ATOM   7860  CA  PHE A 503      16.802   3.619 -31.172  1.00  1.690          C  
ATOM   7861  C   PHE A 503      17.391   3.836 -32.562  1.00  1.610          C  
ATOM   7862  O   PHE A 503      17.893   4.929 -32.820  1.00  1.550          O  
ATOM   7863  CB  PHE A 503      17.860   3.298 -30.124  1.00  2.370          C  
ATOM   7864  CG  PHE A 503      17.452   3.792 -28.756  1.00  2.370          C  
ATOM   7865  CD1 PHE A 503      16.854   2.972 -27.816  1.00  2.370          C  
ATOM   7866  CD2 PHE A 503      17.659   5.114 -28.423  1.00  2.370          C  
ATOM   7867  CE1 PHE A 503      16.474   3.453 -26.580  1.00  2.370          C  
ATOM   7868  CE2 PHE A 503      17.279   5.592 -27.200  1.00  2.370          C  
ATOM   7869  CZ  PHE A 503      16.685   4.761 -26.270  1.00  2.370          C  
ATOM   7870  H   PHE A 503      15.881   1.765 -30.628  1.00  2.050          H  
ATOM   7871  HA  PHE A 503      16.396   4.578 -30.861  1.00  2.030          H  
ATOM   7872 1HB  PHE A 503      18.019   2.219 -30.073  1.00  2.850          H  
ATOM   7873 2HB  PHE A 503      18.777   3.754 -30.370  1.00  2.850          H  
ATOM   7874  HD1 PHE A 503      16.674   1.954 -28.055  1.00  2.850          H  
ATOM   7875  HD2 PHE A 503      18.123   5.782 -29.148  1.00  2.850          H  
ATOM   7876  HE1 PHE A 503      15.997   2.800 -25.853  1.00  2.850          H  
ATOM   7877  HE2 PHE A 503      17.439   6.623 -26.968  1.00  2.850          H  
ATOM   7878  HZ  PHE A 503      16.375   5.146 -25.290  1.00  2.850          H  
ATOM   7879  N   VAL A 504      17.347   2.851 -33.466  1.00  1.660          N  
ATOM   7880  CA  VAL A 504      17.885   3.095 -34.808  1.00  1.700          C  
ATOM   7881  C   VAL A 504      16.944   4.027 -35.550  1.00  1.670          C  
ATOM   7882  O   VAL A 504      17.400   4.887 -36.305  1.00  1.680          O  
ATOM   7883  CB  VAL A 504      18.130   1.796 -35.624  1.00  2.360          C  
ATOM   7884  CG1 VAL A 504      19.102   0.957 -34.883  1.00  2.360          C  
ATOM   7885  CG2 VAL A 504      16.831   1.032 -35.893  1.00  2.360          C  
ATOM   7886  H   VAL A 504      16.977   1.941 -33.195  1.00  1.990          H  
ATOM   7887  HA  VAL A 504      18.850   3.591 -34.705  1.00  2.040          H  
ATOM   7888  HB  VAL A 504      18.588   2.047 -36.589  1.00  2.840          H  
ATOM   7889 1HG1 VAL A 504      19.287   0.078 -35.422  1.00  2.840          H  
ATOM   7890 2HG1 VAL A 504      20.017   1.525 -34.775  1.00  2.840          H  
ATOM   7891 3HG1 VAL A 504      18.718   0.691 -33.914  1.00  2.840          H  
ATOM   7892 1HG2 VAL A 504      17.060   0.131 -36.457  1.00  2.840          H  
ATOM   7893 2HG2 VAL A 504      16.365   0.764 -34.974  1.00  2.840          H  
ATOM   7894 3HG2 VAL A 504      16.157   1.635 -36.464  1.00  2.840          H  
ATOM   7895  N   PHE A 505      15.626   3.886 -35.332  1.00  1.710          N  
ATOM   7896  CA  PHE A 505      14.697   4.791 -35.982  1.00  1.790          C  
ATOM   7897  C   PHE A 505      14.781   6.174 -35.353  1.00  1.630          C  
ATOM   7898  O   PHE A 505      14.764   7.177 -36.076  1.00  1.620          O  
ATOM   7899  CB  PHE A 505      13.288   4.201 -35.998  1.00  2.470          C  
ATOM   7900  CG  PHE A 505      13.123   3.149 -37.097  1.00  2.470          C  
ATOM   7901  CD1 PHE A 505      13.269   1.799 -36.853  1.00  2.470          C  
ATOM   7902  CD2 PHE A 505      12.837   3.533 -38.386  1.00  2.470          C  
ATOM   7903  CE1 PHE A 505      13.146   0.868 -37.852  1.00  2.470          C  
ATOM   7904  CE2 PHE A 505      12.705   2.594 -39.389  1.00  2.470          C  
ATOM   7905  CZ  PHE A 505      12.861   1.268 -39.125  1.00  2.470          C  
ATOM   7906  H   PHE A 505      15.262   3.127 -34.742  1.00  2.050          H  
ATOM   7907  HA  PHE A 505      14.993   4.907 -37.015  1.00  2.150          H  
ATOM   7908 1HB  PHE A 505      13.072   3.732 -35.031  1.00  2.970          H  
ATOM   7909 2HB  PHE A 505      12.565   4.978 -36.165  1.00  2.970          H  
ATOM   7910  HD1 PHE A 505      13.490   1.470 -35.878  1.00  2.970          H  
ATOM   7911  HD2 PHE A 505      12.723   4.595 -38.611  1.00  2.970          H  
ATOM   7912  HE1 PHE A 505      13.273  -0.193 -37.631  1.00  2.970          H  
ATOM   7913  HE2 PHE A 505      12.495   2.906 -40.392  1.00  2.970          H  
ATOM   7914  HZ  PHE A 505      12.764   0.533 -39.925  1.00  2.970          H  
ATOM   7915  N   LYS A 506      14.901   6.253 -34.021  1.00  1.560          N  
ATOM   7916  CA  LYS A 506      15.049   7.551 -33.384  1.00  1.540          C  
ATOM   7917  C   LYS A 506      16.319   8.235 -33.873  1.00  1.500          C  
ATOM   7918  O   LYS A 506      16.290   9.417 -34.221  1.00  1.520          O  
ATOM   7919  CB  LYS A 506      15.089   7.424 -31.866  1.00  2.160          C  
ATOM   7920  CG  LYS A 506      15.199   8.758 -31.112  1.00  2.160          C  
ATOM   7921  CD  LYS A 506      15.206   8.523 -29.598  1.00  2.160          C  
ATOM   7922  CE  LYS A 506      15.356   9.828 -28.823  1.00  2.160          C  
ATOM   7923  NZ  LYS A 506      15.341   9.601 -27.342  1.00  2.160          N  
ATOM   7924  H   LYS A 506      14.853   5.415 -33.431  1.00  1.870          H  
ATOM   7925  HA  LYS A 506      14.209   8.176 -33.660  1.00  1.850          H  
ATOM   7926 1HB  LYS A 506      14.197   6.903 -31.521  1.00  2.600          H  
ATOM   7927 2HB  LYS A 506      15.947   6.820 -31.584  1.00  2.600          H  
ATOM   7928 1HG  LYS A 506      16.122   9.274 -31.395  1.00  2.600          H  
ATOM   7929 2HG  LYS A 506      14.356   9.395 -31.379  1.00  2.600          H  
ATOM   7930 1HD  LYS A 506      14.281   8.029 -29.299  1.00  2.600          H  
ATOM   7931 2HD  LYS A 506      16.044   7.870 -29.346  1.00  2.600          H  
ATOM   7932 1HE  LYS A 506      16.299  10.305 -29.100  1.00  2.600          H  
ATOM   7933 2HE  LYS A 506      14.535  10.493 -29.087  1.00  2.600          H  
ATOM   7934 1HZ  LYS A 506      15.433  10.484 -26.866  1.00  2.600          H  
ATOM   7935 2HZ  LYS A 506      14.467   9.169 -27.077  1.00  2.600          H  
ATOM   7936 3HZ  LYS A 506      16.122   8.987 -27.071  1.00  2.600          H  
ATOM   7937  N   ALA A 507      17.440   7.497 -33.890  1.00  1.540          N  
ATOM   7938  CA  ALA A 507      18.714   8.056 -34.296  1.00  1.640          C  
ATOM   7939  C   ALA A 507      18.667   8.574 -35.713  1.00  1.600          C  
ATOM   7940  O   ALA A 507      19.190   9.660 -35.991  1.00  1.640          O  
ATOM   7941  CB  ALA A 507      19.781   7.001 -34.199  1.00  2.260          C  
ATOM   7942  H   ALA A 507      17.421   6.526 -33.580  1.00  1.850          H  
ATOM   7943  HA  ALA A 507      18.945   8.883 -33.628  1.00  1.970          H  
ATOM   7944 1HB  ALA A 507      20.736   7.428 -34.477  1.00  2.710          H  
ATOM   7945 2HB  ALA A 507      19.829   6.617 -33.212  1.00  2.710          H  
ATOM   7946 3HB  ALA A 507      19.525   6.190 -34.866  1.00  2.710          H  
ATOM   7947  N   TYR A 508      18.014   7.809 -36.594  1.00  1.590          N  
ATOM   7948  CA  TYR A 508      17.853   8.160 -37.983  1.00  1.640          C  
ATOM   7949  C   TYR A 508      17.131   9.485 -38.084  1.00  1.600          C  
ATOM   7950  O   TYR A 508      17.608  10.413 -38.739  1.00  1.630          O  
ATOM   7951  CB  TYR A 508      17.105   7.040 -38.685  1.00  2.280          C  
ATOM   7952  CG  TYR A 508      16.815   7.227 -40.130  1.00  2.280          C  
ATOM   7953  CD1 TYR A 508      17.799   6.938 -41.080  1.00  2.280          C  
ATOM   7954  CD2 TYR A 508      15.557   7.660 -40.523  1.00  2.280          C  
ATOM   7955  CE1 TYR A 508      17.509   7.090 -42.412  1.00  2.280          C  
ATOM   7956  CE2 TYR A 508      15.282   7.814 -41.851  1.00  2.280          C  
ATOM   7957  CZ  TYR A 508      16.242   7.530 -42.786  1.00  2.280          C  
ATOM   7958  OH  TYR A 508      15.946   7.687 -44.087  1.00  2.280          O  
ATOM   7959  H   TYR A 508      17.640   6.900 -36.303  1.00  1.910          H  
ATOM   7960  HA  TYR A 508      18.830   8.270 -38.434  1.00  1.970          H  
ATOM   7961 1HB  TYR A 508      17.687   6.134 -38.579  1.00  2.730          H  
ATOM   7962 2HB  TYR A 508      16.164   6.869 -38.178  1.00  2.730          H  
ATOM   7963  HD1 TYR A 508      18.785   6.592 -40.766  1.00  2.730          H  
ATOM   7964  HD2 TYR A 508      14.792   7.883 -39.778  1.00  2.730          H  
ATOM   7965  HE1 TYR A 508      18.263   6.869 -43.165  1.00  2.730          H  
ATOM   7966  HE2 TYR A 508      14.299   8.162 -42.168  1.00  2.730          H  
ATOM   7967  HH  TYR A 508      15.076   8.081 -44.157  1.00  2.730          H  
ATOM   7968  N   ALA A 509      15.993   9.594 -37.394  1.00  1.570          N  
ATOM   7969  CA  ALA A 509      15.232  10.822 -37.438  1.00  1.650          C  
ATOM   7970  C   ALA A 509      16.059  11.999 -36.935  1.00  1.580          C  
ATOM   7971  O   ALA A 509      15.978  13.094 -37.497  1.00  1.670          O  
ATOM   7972  CB  ALA A 509      13.978  10.680 -36.604  1.00  2.280          C  
ATOM   7973  H   ALA A 509      15.643   8.793 -36.860  1.00  1.880          H  
ATOM   7974  HA  ALA A 509      14.964  11.011 -38.475  1.00  1.980          H  
ATOM   7975 1HB  ALA A 509      13.394  11.596 -36.658  1.00  2.730          H  
ATOM   7976 2HB  ALA A 509      13.389   9.844 -36.983  1.00  2.730          H  
ATOM   7977 3HB  ALA A 509      14.266  10.487 -35.572  1.00  2.730          H  
ATOM   7978  N   MET A 510      16.867  11.796 -35.889  1.00  1.500          N  
ATOM   7979  CA  MET A 510      17.660  12.910 -35.397  1.00  1.530          C  
ATOM   7980  C   MET A 510      18.702  13.354 -36.430  1.00  1.530          C  
ATOM   7981  O   MET A 510      18.890  14.549 -36.625  1.00  1.620          O  
ATOM   7982  CB  MET A 510      18.281  12.582 -34.042  1.00  2.130          C  
ATOM   7983  CG  MET A 510      17.283  12.400 -32.892  1.00  2.130          C  
ATOM   7984  SD  MET A 510      16.239  13.843 -32.576  1.00  2.130          S  
ATOM   7985  CE  MET A 510      14.703  13.350 -33.369  1.00  2.130          C  
ATOM   7986  H   MET A 510      16.863  10.886 -35.414  1.00  1.800          H  
ATOM   7987  HA  MET A 510      16.998  13.755 -35.251  1.00  1.840          H  
ATOM   7988 1HB  MET A 510      18.816  11.636 -34.123  1.00  2.560          H  
ATOM   7989 2HB  MET A 510      18.996  13.353 -33.758  1.00  2.560          H  
ATOM   7990 1HG  MET A 510      16.633  11.567 -33.118  1.00  2.560          H  
ATOM   7991 2HG  MET A 510      17.829  12.156 -31.977  1.00  2.560          H  
ATOM   7992 1HE  MET A 510      13.964  14.135 -33.240  1.00  2.560          H  
ATOM   7993 2HE  MET A 510      14.862  13.180 -34.426  1.00  2.560          H  
ATOM   7994 3HE  MET A 510      14.336  12.430 -32.908  1.00  2.560          H  
ATOM   7995  N   LEU A 511      19.306  12.417 -37.174  1.00  1.530          N  
ATOM   7996  CA  LEU A 511      20.279  12.802 -38.210  1.00  1.670          C  
ATOM   7997  C   LEU A 511      19.603  13.668 -39.253  1.00  1.750          C  
ATOM   7998  O   LEU A 511      20.105  14.733 -39.630  1.00  1.910          O  
ATOM   7999  CB  LEU A 511      20.781  11.550 -38.967  1.00  2.280          C  
ATOM   8000  CG  LEU A 511      21.638  10.582 -38.212  1.00  2.280          C  
ATOM   8001  CD1 LEU A 511      21.779   9.284 -39.010  1.00  2.280          C  
ATOM   8002  CD2 LEU A 511      22.981  11.162 -38.007  1.00  2.280          C  
ATOM   8003  H   LEU A 511      19.154  11.432 -36.928  1.00  1.840          H  
ATOM   8004  HA  LEU A 511      21.090  13.366 -37.762  1.00  2.000          H  
ATOM   8005 1HB  LEU A 511      19.918  11.005 -39.335  1.00  2.740          H  
ATOM   8006 2HB  LEU A 511      21.346  11.881 -39.827  1.00  2.740          H  
ATOM   8007  HG  LEU A 511      21.173  10.376 -37.259  1.00  2.740          H  
ATOM   8008 1HD1 LEU A 511      22.384   8.573 -38.459  1.00  2.740          H  
ATOM   8009 2HD1 LEU A 511      20.811   8.853 -39.185  1.00  2.740          H  
ATOM   8010 3HD1 LEU A 511      22.246   9.502 -39.961  1.00  2.740          H  
ATOM   8011 1HD2 LEU A 511      23.547  10.462 -37.445  1.00  2.740          H  
ATOM   8012 2HD2 LEU A 511      23.453  11.337 -38.942  1.00  2.740          H  
ATOM   8013 3HD2 LEU A 511      22.927  12.081 -37.472  1.00  2.740          H  
ATOM   8014  N   ASP A 512      18.404  13.239 -39.638  1.00  1.760          N  
ATOM   8015  CA  ASP A 512      17.585  13.865 -40.659  1.00  2.000          C  
ATOM   8016  C   ASP A 512      17.197  15.282 -40.283  1.00  1.920          C  
ATOM   8017  O   ASP A 512      17.039  16.149 -41.144  1.00  2.130          O  
ATOM   8018  CB  ASP A 512      16.354  13.022 -40.867  1.00  2.700          C  
ATOM   8019  CG  ASP A 512      16.701  11.702 -41.471  1.00  2.700          C  
ATOM   8020  OD1 ASP A 512      17.775  11.538 -42.016  1.00  2.700          O  
ATOM   8021  OD2 ASP A 512      15.883  10.839 -41.376  1.00  2.700          O  
ATOM   8022  H   ASP A 512      18.073  12.349 -39.244  1.00  2.110          H  
ATOM   8023  HA  ASP A 512      18.157  13.893 -41.585  1.00  2.400          H  
ATOM   8024 1HB  ASP A 512      15.855  12.863 -39.926  1.00  3.240          H  
ATOM   8025 2HB  ASP A 512      15.661  13.543 -41.526  1.00  3.240          H  
ATOM   8026  N   LYS A 513      17.100  15.568 -38.985  1.00  1.770          N  
ATOM   8027  CA  LYS A 513      16.747  16.910 -38.550  1.00  1.910          C  
ATOM   8028  C   LYS A 513      17.727  17.943 -39.086  1.00  1.960          C  
ATOM   8029  O   LYS A 513      17.324  19.073 -39.371  1.00  2.140          O  
ATOM   8030  CB  LYS A 513      16.759  17.050 -37.017  1.00  2.620          C  
ATOM   8031  CG  LYS A 513      15.671  16.319 -36.235  1.00  2.620          C  
ATOM   8032  CD  LYS A 513      14.309  16.914 -36.440  1.00  2.620          C  
ATOM   8033  CE  LYS A 513      13.284  16.228 -35.560  1.00  2.620          C  
ATOM   8034  NZ  LYS A 513      11.929  16.720 -35.844  1.00  2.620          N  
ATOM   8035  H   LYS A 513      17.175  14.811 -38.295  1.00  2.120          H  
ATOM   8036  HA  LYS A 513      15.760  17.152 -38.939  1.00  2.290          H  
ATOM   8037 1HB  LYS A 513      17.712  16.693 -36.650  1.00  3.140          H  
ATOM   8038 2HB  LYS A 513      16.705  18.104 -36.754  1.00  3.140          H  
ATOM   8039 1HG  LYS A 513      15.638  15.297 -36.563  1.00  3.140          H  
ATOM   8040 2HG  LYS A 513      15.906  16.327 -35.178  1.00  3.140          H  
ATOM   8041 1HD  LYS A 513      14.326  17.981 -36.221  1.00  3.140          H  
ATOM   8042 2HD  LYS A 513      13.997  16.778 -37.475  1.00  3.140          H  
ATOM   8043 1HE  LYS A 513      13.317  15.156 -35.750  1.00  3.140          H  
ATOM   8044 2HE  LYS A 513      13.519  16.412 -34.513  1.00  3.140          H  
ATOM   8045 1HZ  LYS A 513      11.253  16.246 -35.275  1.00  3.140          H  
ATOM   8046 2HZ  LYS A 513      11.870  17.711 -35.685  1.00  3.140          H  
ATOM   8047 3HZ  LYS A 513      11.752  16.521 -36.839  1.00  3.140          H  
ATOM   8048  N   LEU A 514      19.008  17.589 -39.272  1.00  1.920          N  
ATOM   8049  CA  LEU A 514      19.943  18.611 -39.700  1.00  2.170          C  
ATOM   8050  C   LEU A 514      19.966  18.836 -41.171  1.00  2.230          C  
ATOM   8051  O   LEU A 514      20.659  19.729 -41.643  1.00  2.450          O  
ATOM   8052  CB  LEU A 514      21.350  18.336 -39.240  1.00  2.940          C  
ATOM   8053  CG  LEU A 514      21.585  18.359 -37.767  1.00  2.940          C  
ATOM   8054  CD1 LEU A 514      22.958  18.013 -37.570  1.00  2.940          C  
ATOM   8055  CD2 LEU A 514      21.292  19.727 -37.168  1.00  2.940          C  
ATOM   8056  H   LEU A 514      19.352  16.632 -39.116  1.00  2.300          H  
ATOM   8057  HA  LEU A 514      19.622  19.551 -39.271  1.00  2.600          H  
ATOM   8058 1HB  LEU A 514      21.626  17.340 -39.602  1.00  3.530          H  
ATOM   8059 2HB  LEU A 514      22.017  19.070 -39.698  1.00  3.530          H  
ATOM   8060  HG  LEU A 514      20.970  17.606 -37.281  1.00  3.530          H  
ATOM   8061 1HD1 LEU A 514      23.178  17.992 -36.522  1.00  3.530          H  
ATOM   8062 2HD1 LEU A 514      23.108  17.042 -38.012  1.00  3.530          H  
ATOM   8063 3HD1 LEU A 514      23.585  18.748 -38.052  1.00  3.530          H  
ATOM   8064 1HD2 LEU A 514      21.523  19.703 -36.113  1.00  3.530          H  
ATOM   8065 2HD2 LEU A 514      21.908  20.474 -37.658  1.00  3.530          H  
ATOM   8066 3HD2 LEU A 514      20.255  19.999 -37.278  1.00  3.530          H  
ATOM   8067  N   LEU A 515      19.148  18.126 -41.919  1.00  2.170          N  
ATOM   8068  CA  LEU A 515      19.085  18.413 -43.331  1.00  2.360          C  
ATOM   8069  C   LEU A 515      18.518  19.823 -43.457  1.00  2.540          C  
ATOM   8070  O   LEU A 515      18.825  20.541 -44.402  1.00  2.910          O  
ATOM   8071  CB  LEU A 515      18.235  17.363 -44.049  1.00  3.230          C  
ATOM   8072  CG  LEU A 515      18.874  15.960 -44.063  1.00  3.230          C  
ATOM   8073  CD1 LEU A 515      17.916  14.939 -44.544  1.00  3.230          C  
ATOM   8074  CD2 LEU A 515      20.097  15.939 -44.990  1.00  3.230          C  
ATOM   8075  H   LEU A 515      18.549  17.399 -41.513  1.00  2.600          H  
ATOM   8076  HA  LEU A 515      20.090  18.428 -43.738  1.00  2.830          H  
ATOM   8077 1HB  LEU A 515      17.265  17.293 -43.552  1.00  3.870          H  
ATOM   8078 2HB  LEU A 515      18.079  17.683 -45.077  1.00  3.870          H  
ATOM   8079  HG  LEU A 515      19.151  15.709 -43.053  1.00  3.870          H  
ATOM   8080 1HD1 LEU A 515      18.391  13.958 -44.516  1.00  3.870          H  
ATOM   8081 2HD1 LEU A 515      17.031  14.931 -43.897  1.00  3.870          H  
ATOM   8082 3HD1 LEU A 515      17.637  15.164 -45.549  1.00  3.870          H  
ATOM   8083 1HD2 LEU A 515      20.520  14.947 -44.962  1.00  3.870          H  
ATOM   8084 2HD2 LEU A 515      19.795  16.180 -46.015  1.00  3.870          H  
ATOM   8085 3HD2 LEU A 515      20.860  16.640 -44.674  1.00  3.870          H  
ATOM   8086  N   ARG A 516      17.721  20.242 -42.464  1.00  2.530          N  
ATOM   8087  CA  ARG A 516      17.098  21.541 -42.437  1.00  2.800          C  
ATOM   8088  C   ARG A 516      17.981  22.577 -41.714  1.00  2.890          C  
ATOM   8089  O   ARG A 516      17.577  23.719 -41.491  1.00  3.300          O  
ATOM   8090  CB  ARG A 516      15.776  21.401 -41.702  1.00  3.810          C  
ATOM   8091  CG  ARG A 516      14.755  20.483 -42.388  1.00  3.810          C  
ATOM   8092  CD  ARG A 516      13.560  20.262 -41.514  1.00  3.810          C  
ATOM   8093  NE  ARG A 516      12.734  21.449 -41.390  1.00  3.810          N  
ATOM   8094  CZ  ARG A 516      11.656  21.747 -42.157  1.00  3.810          C  
ATOM   8095  NH1 ARG A 516      11.210  20.913 -43.094  1.00  3.810          N  
ATOM   8096  NH2 ARG A 516      11.022  22.896 -41.950  1.00  3.810          N  
ATOM   8097  H   ARG A 516      17.516  19.637 -41.662  1.00  3.040          H  
ATOM   8098  HA  ARG A 516      16.933  21.859 -43.464  1.00  3.360          H  
ATOM   8099 1HB  ARG A 516      15.975  20.981 -40.716  1.00  4.570          H  
ATOM   8100 2HB  ARG A 516      15.320  22.370 -41.550  1.00  4.570          H  
ATOM   8101 1HG  ARG A 516      14.430  20.950 -43.314  1.00  4.570          H  
ATOM   8102 2HG  ARG A 516      15.207  19.516 -42.607  1.00  4.570          H  
ATOM   8103 1HD  ARG A 516      12.961  19.460 -41.918  1.00  4.570          H  
ATOM   8104 2HD  ARG A 516      13.896  19.976 -40.514  1.00  4.570          H  
ATOM   8105  HE  ARG A 516      13.001  22.124 -40.685  1.00  4.570          H  
ATOM   8106 1HH1 ARG A 516      11.651  19.985 -43.268  1.00  4.570          H  
ATOM   8107 2HH1 ARG A 516      10.398  21.160 -43.640  1.00  4.570          H  
ATOM   8108 1HH2 ARG A 516      11.350  23.533 -41.235  1.00  4.570          H  
ATOM   8109 2HH2 ARG A 516      10.207  23.135 -42.497  1.00  4.570          H  
ATOM   8110  N   ALA A 517      19.165  22.175 -41.264  1.00  2.900          N  
ATOM   8111  CA  ALA A 517      20.013  23.087 -40.523  1.00  3.280          C  
ATOM   8112  C   ALA A 517      21.501  22.782 -40.644  1.00  3.310          C  
ATOM   8113  O   ALA A 517      22.176  22.725 -39.612  1.00  3.520          O  
ATOM   8114  CB  ALA A 517      19.620  23.040 -39.059  1.00  4.440          C  
ATOM   8115  H   ALA A 517      19.511  21.240 -41.473  1.00  3.480          H  
ATOM   8116  HA  ALA A 517      19.846  24.094 -40.907  1.00  3.940          H  
ATOM   8117 1HB  ALA A 517      20.221  23.749 -38.494  1.00  5.330          H  
ATOM   8118 2HB  ALA A 517      18.566  23.299 -38.963  1.00  5.330          H  
ATOM   8119 3HB  ALA A 517      19.784  22.037 -38.674  1.00  5.330          H  
ATOM   8120  N   PRO A 518      22.057  22.586 -41.851  1.00  3.550          N  
ATOM   8121  CA  PRO A 518      23.461  22.326 -42.062  1.00  3.830          C  
ATOM   8122  C   PRO A 518      24.211  23.593 -41.740  1.00  3.990          C  
ATOM   8123  O   PRO A 518      23.694  24.671 -42.044  1.00  4.510          O  
ATOM   8124  CB  PRO A 518      23.528  22.029 -43.549  1.00  5.750          C  
ATOM   8125  CG  PRO A 518      22.355  22.785 -44.141  1.00  5.750          C  
ATOM   8126  CD  PRO A 518      21.277  22.714 -43.094  1.00  5.750          C  
ATOM   8127  HA  PRO A 518      23.781  21.480 -41.447  1.00  4.600          H  
ATOM   8128 1HB  PRO A 518      24.494  22.358 -43.956  1.00  6.890          H  
ATOM   8129 2HB  PRO A 518      23.457  20.941 -43.715  1.00  6.890          H  
ATOM   8130 1HG  PRO A 518      22.648  23.818 -44.381  1.00  6.890          H  
ATOM   8131 2HG  PRO A 518      22.065  22.311 -45.081  1.00  6.890          H  
ATOM   8132 1HD  PRO A 518      20.675  23.630 -43.102  1.00  6.890          H  
ATOM   8133 2HD  PRO A 518      20.694  21.813 -43.291  1.00  6.890          H  
ATOM   8134  N   GLN A 519      25.429  23.495 -41.220  1.00  4.000          N  
ATOM   8135  CA  GLN A 519      26.183  24.716 -40.963  1.00  3.980          C  
ATOM   8136  C   GLN A 519      27.668  24.581 -41.291  1.00  4.040          C  
ATOM   8137  O   GLN A 519      28.293  25.542 -41.738  1.00  4.330          O  
ATOM   8138  CB  GLN A 519      25.991  25.170 -39.510  1.00  5.580          C  
ATOM   8139  CG  GLN A 519      24.541  25.597 -39.164  1.00  5.580          C  
ATOM   8140  CD  GLN A 519      24.360  26.098 -37.765  1.00  5.580          C  
ATOM   8141  OE1 GLN A 519      25.231  26.774 -37.204  1.00  5.580          O  
ATOM   8142  NE2 GLN A 519      23.214  25.770 -37.178  1.00  5.580          N  
ATOM   8143  H   GLN A 519      25.823  22.581 -40.983  1.00  4.800          H  
ATOM   8144  HA  GLN A 519      25.786  25.499 -41.606  1.00  4.780          H  
ATOM   8145 1HB  GLN A 519      26.257  24.353 -38.861  1.00  6.700          H  
ATOM   8146 2HB  GLN A 519      26.663  26.000 -39.291  1.00  6.700          H  
ATOM   8147 1HG  GLN A 519      24.227  26.375 -39.856  1.00  6.700          H  
ATOM   8148 2HG  GLN A 519      23.890  24.734 -39.263  1.00  6.700          H  
ATOM   8149 1HE2 GLN A 519      23.019  26.067 -36.244  1.00  6.700          H  
ATOM   8150 2HE2 GLN A 519      22.541  25.216 -37.678  1.00  6.700          H  
ATOM   8151  N   SER A 520      28.243  23.400 -41.051  1.00  4.190          N  
ATOM   8152  CA  SER A 520      29.681  23.199 -41.249  1.00  4.520          C  
ATOM   8153  C   SER A 520      29.992  22.548 -42.603  1.00  4.290          C  
ATOM   8154  O   SER A 520      31.138  22.193 -42.880  1.00  4.380          O  
ATOM   8155  CB  SER A 520      30.278  22.367 -40.115  1.00  6.200          C  
ATOM   8156  OG  SER A 520      30.175  23.026 -38.879  1.00  6.200          O  
ATOM   8157  H   SER A 520      27.693  22.615 -40.703  1.00  5.030          H  
ATOM   8158  HA  SER A 520      30.166  24.175 -41.233  1.00  5.420          H  
ATOM   8159 1HB  SER A 520      29.780  21.415 -40.049  1.00  7.440          H  
ATOM   8160 2HB  SER A 520      31.325  22.166 -40.332  1.00  7.440          H  
ATOM   8161  HG  SER A 520      30.600  22.451 -38.240  1.00  7.440          H  
ATOM   8162  N   GLU A 521      28.958  22.324 -43.417  1.00  4.490          N  
ATOM   8163  CA  GLU A 521      29.120  21.676 -44.717  1.00  4.790          C  
ATOM   8164  C   GLU A 521      29.977  22.519 -45.653  1.00  4.720          C  
ATOM   8165  O   GLU A 521      29.769  23.723 -45.788  1.00  4.990          O  
ATOM   8166  CB  GLU A 521      27.755  21.421 -45.381  1.00  6.590          C  
ATOM   8167  CG  GLU A 521      26.885  20.341 -44.722  1.00  6.590          C  
ATOM   8168  CD  GLU A 521      25.567  20.149 -45.417  1.00  6.590          C  
ATOM   8169  OE1 GLU A 521      25.214  21.010 -46.185  1.00  6.590          O  
ATOM   8170  OE2 GLU A 521      24.893  19.179 -45.158  1.00  6.590          O  
ATOM   8171  H   GLU A 521      28.051  22.654 -43.125  1.00  5.390          H  
ATOM   8172  HA  GLU A 521      29.619  20.719 -44.566  1.00  5.750          H  
ATOM   8173 1HB  GLU A 521      27.181  22.347 -45.381  1.00  7.900          H  
ATOM   8174 2HB  GLU A 521      27.905  21.135 -46.425  1.00  7.900          H  
ATOM   8175 1HG  GLU A 521      27.425  19.395 -44.696  1.00  7.900          H  
ATOM   8176 2HG  GLU A 521      26.684  20.647 -43.709  1.00  7.900          H  
ATOM   8177  N   ALA A 522      30.903  21.872 -46.366  1.00  4.730          N  
ATOM   8178  CA  ALA A 522      31.754  22.582 -47.324  1.00  5.020          C  
ATOM   8179  C   ALA A 522      31.043  22.839 -48.651  1.00  4.850          C  
ATOM   8180  O   ALA A 522      31.531  23.604 -49.484  1.00  5.300          O  
ATOM   8181  CB  ALA A 522      33.023  21.788 -47.586  1.00  6.910          C  
ATOM   8182  H   ALA A 522      31.043  20.884 -46.207  1.00  5.680          H  
ATOM   8183  HA  ALA A 522      32.018  23.546 -46.889  1.00  6.020          H  
ATOM   8184 1HB  ALA A 522      33.659  22.342 -48.276  1.00  8.290          H  
ATOM   8185 2HB  ALA A 522      33.554  21.631 -46.647  1.00  8.290          H  
ATOM   8186 3HB  ALA A 522      32.764  20.827 -48.025  1.00  8.290          H  
ATOM   8187  N   ASN A 523      29.918  22.160 -48.851  1.00  4.590          N  
ATOM   8188  CA  ASN A 523      29.148  22.246 -50.082  1.00  4.670          C  
ATOM   8189  C   ASN A 523      27.725  21.741 -49.852  1.00  4.230          C  
ATOM   8190  O   ASN A 523      27.509  20.551 -49.573  1.00  4.010          O  
ATOM   8191  CB  ASN A 523      29.815  21.501 -51.227  1.00  6.510          C  
ATOM   8192  CG  ASN A 523      29.136  21.784 -52.574  1.00  6.510          C  
ATOM   8193  OD1 ASN A 523      27.908  22.008 -52.664  1.00  6.510          O  
ATOM   8194  ND2 ASN A 523      29.927  21.780 -53.628  1.00  6.510          N  
ATOM   8195  H   ASN A 523      29.589  21.577 -48.097  1.00  5.510          H  
ATOM   8196  HA  ASN A 523      29.074  23.297 -50.367  1.00  5.600          H  
ATOM   8197 1HB  ASN A 523      30.865  21.786 -51.297  1.00  7.810          H  
ATOM   8198 2HB  ASN A 523      29.777  20.428 -51.036  1.00  7.810          H  
ATOM   8199 1HD2 ASN A 523      29.549  21.947 -54.543  1.00  7.810          H  
ATOM   8200 2HD2 ASN A 523      30.904  21.595 -53.520  1.00  7.810          H  
ATOM   8201  N   ALA A 524      26.759  22.649 -50.009  1.00  4.290          N  
ATOM   8202  CA  ALA A 524      25.329  22.440 -49.753  1.00  4.130          C  
ATOM   8203  C   ALA A 524      24.719  21.301 -50.570  1.00  3.820          C  
ATOM   8204  O   ALA A 524      23.649  20.785 -50.217  1.00  3.640          O  
ATOM   8205  CB  ALA A 524      24.562  23.717 -50.044  1.00  5.850          C  
ATOM   8206  H   ALA A 524      27.053  23.578 -50.281  1.00  5.150          H  
ATOM   8207  HA  ALA A 524      25.218  22.192 -48.693  1.00  4.960          H  
ATOM   8208 1HB  ALA A 524      23.510  23.568 -49.808  1.00  7.020          H  
ATOM   8209 2HB  ALA A 524      24.960  24.525 -49.432  1.00  7.020          H  
ATOM   8210 3HB  ALA A 524      24.668  23.972 -51.098  1.00  7.020          H  
ATOM   8211  N   GLU A 525      25.398  20.871 -51.635  1.00  3.910          N  
ATOM   8212  CA  GLU A 525      24.902  19.776 -52.466  1.00  3.780          C  
ATOM   8213  C   GLU A 525      24.709  18.516 -51.617  1.00  3.510          C  
ATOM   8214  O   GLU A 525      23.947  17.626 -51.995  1.00  3.410          O  
ATOM   8215  CB  GLU A 525      25.876  19.454 -53.605  1.00  5.340          C  
ATOM   8216  CG  GLU A 525      27.186  18.781 -53.166  1.00  5.340          C  
ATOM   8217  CD  GLU A 525      28.167  18.618 -54.287  1.00  5.340          C  
ATOM   8218  OE1 GLU A 525      27.825  18.916 -55.408  1.00  5.340          O  
ATOM   8219  OE2 GLU A 525      29.270  18.198 -54.023  1.00  5.340          O  
ATOM   8220  H   GLU A 525      26.284  21.323 -51.880  1.00  4.690          H  
ATOM   8221  HA  GLU A 525      23.938  20.064 -52.893  1.00  4.540          H  
ATOM   8222 1HB  GLU A 525      25.386  18.796 -54.323  1.00  6.410          H  
ATOM   8223 2HB  GLU A 525      26.135  20.375 -54.128  1.00  6.410          H  
ATOM   8224 1HG  GLU A 525      27.639  19.345 -52.359  1.00  6.410          H  
ATOM   8225 2HG  GLU A 525      26.955  17.788 -52.784  1.00  6.410          H  
ATOM   8226  N   THR A 526      25.405  18.442 -50.469  1.00  3.510          N  
ATOM   8227  CA  THR A 526      25.315  17.326 -49.546  1.00  3.400          C  
ATOM   8228  C   THR A 526      23.880  17.189 -49.057  1.00  3.290          C  
ATOM   8229  O   THR A 526      23.367  16.073 -48.927  1.00  3.250          O  
ATOM   8230  CB  THR A 526      26.259  17.531 -48.339  1.00  4.800          C  
ATOM   8231  OG1 THR A 526      27.616  17.595 -48.802  1.00  4.800          O  
ATOM   8232  CG2 THR A 526      26.111  16.380 -47.341  1.00  4.800          C  
ATOM   8233  H   THR A 526      26.026  19.219 -50.226  1.00  4.210          H  
ATOM   8234  HA  THR A 526      25.594  16.411 -50.070  1.00  4.080          H  
ATOM   8235  HB  THR A 526      26.013  18.472 -47.843  1.00  5.760          H  
ATOM   8236  HG1 THR A 526      27.754  18.454 -49.244  1.00  5.760          H  
ATOM   8237 1HG2 THR A 526      26.785  16.548 -46.503  1.00  5.760          H  
ATOM   8238 2HG2 THR A 526      25.091  16.342 -46.971  1.00  5.760          H  
ATOM   8239 3HG2 THR A 526      26.359  15.439 -47.826  1.00  5.760          H  
ATOM   8240  N   ARG A 527      23.249  18.327 -48.732  1.00  3.360          N  
ATOM   8241  CA  ARG A 527      21.886  18.355 -48.232  1.00  3.350          C  
ATOM   8242  C   ARG A 527      20.974  17.794 -49.286  1.00  3.280          C  
ATOM   8243  O   ARG A 527      20.098  16.976 -49.001  1.00  3.290          O  
ATOM   8244  CB  ARG A 527      21.457  19.790 -47.932  1.00  4.690          C  
ATOM   8245  CG  ARG A 527      20.021  20.004 -47.393  1.00  4.690          C  
ATOM   8246  CD  ARG A 527      19.696  21.498 -47.325  1.00  4.690          C  
ATOM   8247  NE  ARG A 527      19.606  22.082 -48.675  1.00  4.690          N  
ATOM   8248  CZ  ARG A 527      18.506  22.100 -49.467  1.00  4.690          C  
ATOM   8249  NH1 ARG A 527      17.329  21.691 -49.033  1.00  4.690          N  
ATOM   8250  NH2 ARG A 527      18.616  22.557 -50.705  1.00  4.690          N  
ATOM   8251  H   ARG A 527      23.716  19.216 -48.911  1.00  4.030          H  
ATOM   8252  HA  ARG A 527      21.821  17.748 -47.329  1.00  4.020          H  
ATOM   8253 1HB  ARG A 527      22.145  20.216 -47.198  1.00  5.630          H  
ATOM   8254 2HB  ARG A 527      21.549  20.383 -48.835  1.00  5.630          H  
ATOM   8255 1HG  ARG A 527      19.310  19.529 -48.056  1.00  5.630          H  
ATOM   8256 2HG  ARG A 527      19.937  19.569 -46.403  1.00  5.630          H  
ATOM   8257 1HD  ARG A 527      18.747  21.651 -46.809  1.00  5.630          H  
ATOM   8258 2HD  ARG A 527      20.480  22.015 -46.786  1.00  5.630          H  
ATOM   8259  HE  ARG A 527      20.462  22.431 -49.077  1.00  5.630          H  
ATOM   8260 1HH1 ARG A 527      17.170  21.406 -48.055  1.00  5.630          H  
ATOM   8261 2HH1 ARG A 527      16.528  21.747 -49.638  1.00  5.630          H  
ATOM   8262 1HH2 ARG A 527      19.513  22.872 -51.052  1.00  5.630          H  
ATOM   8263 2HH2 ARG A 527      17.808  22.574 -51.315  1.00  5.630          H  
ATOM   8264  N   GLU A 528      21.171  18.259 -50.520  1.00  3.320          N  
ATOM   8265  CA  GLU A 528      20.301  17.832 -51.603  1.00  3.370          C  
ATOM   8266  C   GLU A 528      20.403  16.334 -51.876  1.00  3.350          C  
ATOM   8267  O   GLU A 528      19.375  15.664 -52.042  1.00  3.410          O  
ATOM   8268  CB  GLU A 528      20.639  18.604 -52.876  1.00  4.700          C  
ATOM   8269  CG  GLU A 528      20.286  20.081 -52.823  1.00  4.700          C  
ATOM   8270  CD  GLU A 528      20.690  20.820 -54.070  1.00  4.700          C  
ATOM   8271  OE1 GLU A 528      21.412  20.266 -54.852  1.00  4.700          O  
ATOM   8272  OE2 GLU A 528      20.253  21.940 -54.251  1.00  4.700          O  
ATOM   8273  H   GLU A 528      21.919  18.947 -50.665  1.00  3.980          H  
ATOM   8274  HA  GLU A 528      19.274  18.056 -51.324  1.00  4.040          H  
ATOM   8275 1HB  GLU A 528      21.706  18.521 -53.077  1.00  5.640          H  
ATOM   8276 2HB  GLU A 528      20.112  18.159 -53.721  1.00  5.640          H  
ATOM   8277 1HG  GLU A 528      19.211  20.184 -52.675  1.00  5.640          H  
ATOM   8278 2HG  GLU A 528      20.790  20.525 -51.962  1.00  5.640          H  
ATOM   8279  N   GLU A 529      21.630  15.790 -51.871  1.00  3.340          N  
ATOM   8280  CA  GLU A 529      21.786  14.363 -52.112  1.00  3.400          C  
ATOM   8281  C   GLU A 529      21.206  13.517 -50.991  1.00  3.350          C  
ATOM   8282  O   GLU A 529      20.572  12.491 -51.260  1.00  3.460          O  
ATOM   8283  CB  GLU A 529      23.252  13.975 -52.321  1.00  4.740          C  
ATOM   8284  CG  GLU A 529      23.871  14.442 -53.637  1.00  4.740          C  
ATOM   8285  CD  GLU A 529      25.305  13.983 -53.795  1.00  4.740          C  
ATOM   8286  OE1 GLU A 529      25.877  13.543 -52.824  1.00  4.740          O  
ATOM   8287  OE2 GLU A 529      25.815  14.048 -54.890  1.00  4.740          O  
ATOM   8288  H   GLU A 529      22.454  16.391 -51.753  1.00  4.010          H  
ATOM   8289  HA  GLU A 529      21.246  14.118 -53.026  1.00  4.080          H  
ATOM   8290 1HB  GLU A 529      23.848  14.406 -51.510  1.00  5.680          H  
ATOM   8291 2HB  GLU A 529      23.354  12.893 -52.262  1.00  5.680          H  
ATOM   8292 1HG  GLU A 529      23.279  14.057 -54.464  1.00  5.680          H  
ATOM   8293 2HG  GLU A 529      23.836  15.532 -53.673  1.00  5.680          H  
ATOM   8294  N   GLN A 530      21.410  13.928 -49.732  1.00  3.260          N  
ATOM   8295  CA  GLN A 530      20.891  13.158 -48.612  1.00  3.260          C  
ATOM   8296  C   GLN A 530      19.368  13.204 -48.604  1.00  3.280          C  
ATOM   8297  O   GLN A 530      18.715  12.178 -48.374  1.00  3.270          O  
ATOM   8298  CB  GLN A 530      21.506  13.658 -47.309  1.00  4.560          C  
ATOM   8299  CG  GLN A 530      22.990  13.327 -47.182  1.00  4.560          C  
ATOM   8300  CD  GLN A 530      23.684  13.985 -46.000  1.00  4.560          C  
ATOM   8301  OE1 GLN A 530      23.190  14.914 -45.364  1.00  4.560          O  
ATOM   8302  NE2 GLN A 530      24.880  13.508 -45.708  1.00  4.560          N  
ATOM   8303  H   GLN A 530      21.966  14.771 -49.547  1.00  3.910          H  
ATOM   8304  HA  GLN A 530      21.190  12.118 -48.744  1.00  3.910          H  
ATOM   8305 1HB  GLN A 530      21.410  14.743 -47.270  1.00  5.480          H  
ATOM   8306 2HB  GLN A 530      20.977  13.229 -46.462  1.00  5.480          H  
ATOM   8307 1HG  GLN A 530      23.090  12.250 -47.073  1.00  5.480          H  
ATOM   8308 2HG  GLN A 530      23.495  13.652 -48.089  1.00  5.480          H  
ATOM   8309 1HE2 GLN A 530      25.398  13.914 -44.953  1.00  5.480          H  
ATOM   8310 2HE2 GLN A 530      25.268  12.762 -46.249  1.00  5.480          H  
ATOM   8311  N   LEU A 531      18.784  14.377 -48.904  1.00  3.350          N  
ATOM   8312  CA  LEU A 531      17.339  14.461 -48.951  1.00  3.380          C  
ATOM   8313  C   LEU A 531      16.796  13.537 -50.020  1.00  3.570          C  
ATOM   8314  O   LEU A 531      15.918  12.725 -49.749  1.00  3.590          O  
ATOM   8315  CB  LEU A 531      16.865  15.897 -49.278  1.00  4.720          C  
ATOM   8316  CG  LEU A 531      16.960  17.023 -48.178  1.00  4.720          C  
ATOM   8317  CD1 LEU A 531      16.764  18.365 -48.836  1.00  4.720          C  
ATOM   8318  CD2 LEU A 531      15.841  16.869 -47.130  1.00  4.720          C  
ATOM   8319  H   LEU A 531      19.344  15.219 -49.069  1.00  4.020          H  
ATOM   8320  HA  LEU A 531      16.953  14.159 -47.993  1.00  4.060          H  
ATOM   8321 1HB  LEU A 531      17.455  16.242 -50.129  1.00  5.660          H  
ATOM   8322 2HB  LEU A 531      15.829  15.839 -49.600  1.00  5.660          H  
ATOM   8323  HG  LEU A 531      17.935  16.990 -47.696  1.00  5.660          H  
ATOM   8324 1HD1 LEU A 531      16.823  19.142 -48.074  1.00  5.660          H  
ATOM   8325 2HD1 LEU A 531      17.541  18.524 -49.581  1.00  5.660          H  
ATOM   8326 3HD1 LEU A 531      15.786  18.404 -49.315  1.00  5.660          H  
ATOM   8327 1HD2 LEU A 531      15.916  17.675 -46.398  1.00  5.660          H  
ATOM   8328 2HD2 LEU A 531      14.863  16.921 -47.614  1.00  5.660          H  
ATOM   8329 3HD2 LEU A 531      15.929  15.953 -46.632  1.00  5.660          H  
ATOM   8330  N   LYS A 532      17.355  13.569 -51.229  1.00  3.770          N  
ATOM   8331  CA  LYS A 532      16.785  12.718 -52.265  1.00  4.020          C  
ATOM   8332  C   LYS A 532      16.986  11.227 -52.039  1.00  4.020          C  
ATOM   8333  O   LYS A 532      16.060  10.437 -52.258  1.00  4.190          O  
ATOM   8334  CB  LYS A 532      17.299  13.119 -53.644  1.00  5.530          C  
ATOM   8335  CG  LYS A 532      16.707  14.421 -54.161  1.00  5.530          C  
ATOM   8336  CD  LYS A 532      17.208  14.749 -55.568  1.00  5.530          C  
ATOM   8337  CE  LYS A 532      16.492  15.978 -56.163  1.00  5.530          C  
ATOM   8338  NZ  LYS A 532      15.040  15.681 -56.469  1.00  5.530          N  
ATOM   8339  H   LYS A 532      18.122  14.218 -51.441  1.00  4.520          H  
ATOM   8340  HA  LYS A 532      15.709  12.895 -52.267  1.00  4.820          H  
ATOM   8341 1HB  LYS A 532      18.386  13.240 -53.594  1.00  6.630          H  
ATOM   8342 2HB  LYS A 532      17.085  12.327 -54.359  1.00  6.630          H  
ATOM   8343 1HG  LYS A 532      15.623  14.344 -54.152  1.00  6.630          H  
ATOM   8344 2HG  LYS A 532      17.001  15.228 -53.485  1.00  6.630          H  
ATOM   8345 1HD  LYS A 532      18.281  14.954 -55.525  1.00  6.630          H  
ATOM   8346 2HD  LYS A 532      17.046  13.895 -56.224  1.00  6.630          H  
ATOM   8347 1HE  LYS A 532      16.543  16.806 -55.455  1.00  6.630          H  
ATOM   8348 2HE  LYS A 532      16.991  16.272 -57.087  1.00  6.630          H  
ATOM   8349 1HZ  LYS A 532      14.562  16.505 -56.877  1.00  6.630          H  
ATOM   8350 2HZ  LYS A 532      14.978  14.927 -57.134  1.00  6.630          H  
ATOM   8351 3HZ  LYS A 532      14.551  15.421 -55.631  1.00  6.630          H  
ATOM   8352  N   GLN A 533      18.174  10.807 -51.597  1.00  3.880          N  
ATOM   8353  CA  GLN A 533      18.398   9.380 -51.414  1.00  3.930          C  
ATOM   8354  C   GLN A 533      17.435   8.780 -50.408  1.00  3.790          C  
ATOM   8355  O   GLN A 533      16.910   7.674 -50.619  1.00  3.990          O  
ATOM   8356  CB  GLN A 533      19.826   9.084 -50.954  1.00  5.480          C  
ATOM   8357  CG  GLN A 533      20.125   7.573 -50.798  1.00  5.480          C  
ATOM   8358  CD  GLN A 533      21.543   7.299 -50.322  1.00  5.480          C  
ATOM   8359  OE1 GLN A 533      22.374   8.206 -50.366  1.00  5.480          O  
ATOM   8360  NE2 GLN A 533      21.844   6.072 -49.861  1.00  5.480          N  
ATOM   8361  H   GLN A 533      18.934  11.472 -51.414  1.00  4.660          H  
ATOM   8362  HA  GLN A 533      18.236   8.888 -52.371  1.00  4.720          H  
ATOM   8363 1HB  GLN A 533      20.532   9.510 -51.668  1.00  6.580          H  
ATOM   8364 2HB  GLN A 533      20.001   9.574 -49.993  1.00  6.580          H  
ATOM   8365 1HG  GLN A 533      19.439   7.168 -50.086  1.00  6.580          H  
ATOM   8366 2HG  GLN A 533      19.986   7.082 -51.761  1.00  6.580          H  
ATOM   8367 1HE2 GLN A 533      22.773   5.877 -49.546  1.00  6.580          H  
ATOM   8368 2HE2 GLN A 533      21.144   5.317 -49.805  1.00  6.580          H  
ATOM   8369  N   LEU A 534      17.190   9.497 -49.319  1.00  3.540          N  
ATOM   8370  CA  LEU A 534      16.327   8.955 -48.305  1.00  3.480          C  
ATOM   8371  C   LEU A 534      14.845   9.194 -48.620  1.00  3.690          C  
ATOM   8372  O   LEU A 534      14.039   8.273 -48.457  1.00  3.740          O  
ATOM   8373  CB  LEU A 534      16.766   9.553 -46.983  1.00  4.900          C  
ATOM   8374  CG  LEU A 534      18.255   9.211 -46.551  1.00  4.900          C  
ATOM   8375  CD1 LEU A 534      18.586   9.940 -45.274  1.00  4.900          C  
ATOM   8376  CD2 LEU A 534      18.449   7.712 -46.402  1.00  4.900          C  
ATOM   8377  H   LEU A 534      17.654  10.404 -49.166  1.00  4.250          H  
ATOM   8378  HA  LEU A 534      16.462   7.884 -48.277  1.00  4.180          H  
ATOM   8379 1HB  LEU A 534      16.730  10.606 -47.120  1.00  5.880          H  
ATOM   8380 2HB  LEU A 534      16.078   9.269 -46.194  1.00  5.880          H  
ATOM   8381  HG  LEU A 534      18.940   9.578 -47.319  1.00  5.880          H  
ATOM   8382 1HD1 LEU A 534      19.596   9.738 -44.993  1.00  5.880          H  
ATOM   8383 2HD1 LEU A 534      18.472  11.012 -45.426  1.00  5.880          H  
ATOM   8384 3HD1 LEU A 534      17.927   9.610 -44.472  1.00  5.880          H  
ATOM   8385 1HD2 LEU A 534      19.465   7.503 -46.127  1.00  5.880          H  
ATOM   8386 2HD2 LEU A 534      17.790   7.314 -45.646  1.00  5.880          H  
ATOM   8387 3HD2 LEU A 534      18.253   7.241 -47.328  1.00  5.880          H  
ATOM   8388  N   GLN A 535      14.475  10.358 -49.187  1.00  3.910          N  
ATOM   8389  CA  GLN A 535      13.074  10.623 -49.525  1.00  4.230          C  
ATOM   8390  C   GLN A 535      12.517   9.631 -50.538  1.00  4.420          C  
ATOM   8391  O   GLN A 535      11.348   9.235 -50.441  1.00  4.850          O  
ATOM   8392  CB  GLN A 535      12.894  12.014 -50.161  1.00  5.790          C  
ATOM   8393  CG  GLN A 535      13.000  13.245 -49.262  1.00  5.790          C  
ATOM   8394  CD  GLN A 535      13.057  14.575 -50.103  1.00  5.790          C  
ATOM   8395  OE1 GLN A 535      13.240  14.441 -51.319  1.00  5.790          O  
ATOM   8396  NE2 GLN A 535      12.909  15.796 -49.527  1.00  5.790          N  
ATOM   8397  H   GLN A 535      15.150  11.105 -49.350  1.00  4.690          H  
ATOM   8398  HA  GLN A 535      12.481  10.560 -48.616  1.00  5.080          H  
ATOM   8399 1HB  GLN A 535      13.657  12.127 -50.931  1.00  6.950          H  
ATOM   8400 2HB  GLN A 535      11.957  12.034 -50.666  1.00  6.950          H  
ATOM   8401 1HG  GLN A 535      12.098  13.267 -48.655  1.00  6.950          H  
ATOM   8402 2HG  GLN A 535      13.859  13.160 -48.652  1.00  6.950          H  
ATOM   8403 1HE2 GLN A 535      12.937  16.625 -50.098  1.00  6.950          H  
ATOM   8404 2HE2 GLN A 535      12.752  15.957 -48.534  1.00  6.950          H  
ATOM   8405  N   SER A 536      13.333   9.251 -51.535  1.00  4.340          N  
ATOM   8406  CA  SER A 536      12.870   8.356 -52.589  1.00  4.680          C  
ATOM   8407  C   SER A 536      13.216   6.873 -52.444  1.00  4.460          C  
ATOM   8408  O   SER A 536      12.418   6.032 -52.862  1.00  4.980          O  
ATOM   8409  CB  SER A 536      13.405   8.828 -53.930  1.00  6.420          C  
ATOM   8410  OG  SER A 536      12.873  10.079 -54.290  1.00  6.420          O  
ATOM   8411  H   SER A 536      14.274   9.648 -51.602  1.00  5.210          H  
ATOM   8412  HA  SER A 536      11.785   8.433 -52.623  1.00  5.620          H  
ATOM   8413 1HB  SER A 536      14.492   8.897 -53.875  1.00  7.700          H  
ATOM   8414 2HB  SER A 536      13.163   8.093 -54.694  1.00  7.700          H  
ATOM   8415  HG  SER A 536      13.244  10.282 -55.150  1.00  7.700          H  
ATOM   8416  N   LEU A 537      14.386   6.511 -51.896  1.00  4.120          N  
ATOM   8417  CA  LEU A 537      14.719   5.093 -51.852  1.00  4.030          C  
ATOM   8418  C   LEU A 537      14.627   4.447 -50.487  1.00  3.590          C  
ATOM   8419  O   LEU A 537      13.890   3.475 -50.310  1.00  3.500          O  
ATOM   8420  CB  LEU A 537      16.155   4.869 -52.360  1.00  5.680          C  
ATOM   8421  CG  LEU A 537      16.692   3.392 -52.349  1.00  5.680          C  
ATOM   8422  CD1 LEU A 537      15.865   2.521 -53.291  1.00  5.680          C  
ATOM   8423  CD2 LEU A 537      18.160   3.401 -52.732  1.00  5.680          C  
ATOM   8424  H   LEU A 537      15.069   7.180 -51.538  1.00  4.940          H  
ATOM   8425  HA  LEU A 537      14.029   4.574 -52.510  1.00  4.840          H  
ATOM   8426 1HB  LEU A 537      16.211   5.229 -53.383  1.00  6.810          H  
ATOM   8427 2HB  LEU A 537      16.835   5.464 -51.759  1.00  6.810          H  
ATOM   8428  HG  LEU A 537      16.603   2.973 -51.346  1.00  6.810          H  
ATOM   8429 1HD1 LEU A 537      16.249   1.508 -53.275  1.00  6.810          H  
ATOM   8430 2HD1 LEU A 537      14.823   2.506 -52.979  1.00  6.810          H  
ATOM   8431 3HD1 LEU A 537      15.935   2.915 -54.304  1.00  6.810          H  
ATOM   8432 1HD2 LEU A 537      18.549   2.383 -52.710  1.00  6.810          H  
ATOM   8433 2HD2 LEU A 537      18.277   3.813 -53.734  1.00  6.810          H  
ATOM   8434 3HD2 LEU A 537      18.713   4.015 -52.018  1.00  6.810          H  
ATOM   8435  N   HIS A 538      15.390   4.947 -49.517  1.00  3.540          N  
ATOM   8436  CA  HIS A 538      15.456   4.171 -48.281  1.00  3.500          C  
ATOM   8437  C   HIS A 538      14.239   4.323 -47.388  1.00  3.350          C  
ATOM   8438  O   HIS A 538      13.818   3.348 -46.769  1.00  3.340          O  
ATOM   8439  CB  HIS A 538      16.729   4.447 -47.499  1.00  4.920          C  
ATOM   8440  CG  HIS A 538      17.981   3.974 -48.215  1.00  4.920          C  
ATOM   8441  ND1 HIS A 538      18.200   2.651 -48.579  1.00  4.920          N  
ATOM   8442  CD2 HIS A 538      19.075   4.655 -48.596  1.00  4.920          C  
ATOM   8443  CE1 HIS A 538      19.379   2.561 -49.172  1.00  4.920          C  
ATOM   8444  NE2 HIS A 538      19.938   3.775 -49.196  1.00  4.920          N  
ATOM   8445  H   HIS A 538      15.945   5.792 -49.690  1.00  4.250          H  
ATOM   8446  HA  HIS A 538      15.500   3.118 -48.548  1.00  4.200          H  
ATOM   8447 1HB  HIS A 538      16.804   5.502 -47.315  1.00  5.900          H  
ATOM   8448 2HB  HIS A 538      16.680   3.947 -46.532  1.00  5.900          H  
ATOM   8449  HD1 HIS A 538      17.489   1.908 -48.654  1.00  5.900          H  
ATOM   8450  HD2 HIS A 538      19.349   5.683 -48.500  1.00  5.900          H  
ATOM   8451  HE1 HIS A 538      19.739   1.600 -49.540  1.00  5.900          H  
ATOM   8452  N   ILE A 539      13.644   5.510 -47.307  1.00  3.310          N  
ATOM   8453  CA  ILE A 539      12.481   5.628 -46.450  1.00  3.250          C  
ATOM   8454  C   ILE A 539      11.388   4.737 -46.985  1.00  3.190          C  
ATOM   8455  O   ILE A 539      10.685   4.083 -46.218  1.00  3.140          O  
ATOM   8456  CB  ILE A 539      12.011   7.076 -46.272  1.00  4.570          C  
ATOM   8457  CG1 ILE A 539      13.074   7.816 -45.446  1.00  4.570          C  
ATOM   8458  CG2 ILE A 539      10.654   7.104 -45.616  1.00  4.570          C  
ATOM   8459  CD1 ILE A 539      12.949   9.296 -45.379  1.00  4.570          C  
ATOM   8460  H   ILE A 539      13.981   6.331 -47.823  1.00  3.970          H  
ATOM   8461  HA  ILE A 539      12.747   5.259 -45.464  1.00  3.900          H  
ATOM   8462  HB  ILE A 539      11.948   7.563 -47.245  1.00  5.490          H  
ATOM   8463 1HG1 ILE A 539      13.044   7.433 -44.432  1.00  5.490          H  
ATOM   8464 2HG1 ILE A 539      14.045   7.584 -45.877  1.00  5.490          H  
ATOM   8465 1HG2 ILE A 539      10.343   8.099 -45.505  1.00  5.490          H  
ATOM   8466 2HG2 ILE A 539       9.945   6.592 -46.241  1.00  5.490          H  
ATOM   8467 3HG2 ILE A 539      10.697   6.626 -44.648  1.00  5.490          H  
ATOM   8468 1HD1 ILE A 539      13.758   9.650 -44.784  1.00  5.490          H  
ATOM   8469 2HD1 ILE A 539      13.011   9.727 -46.372  1.00  5.490          H  
ATOM   8470 3HD1 ILE A 539      12.018   9.580 -44.921  1.00  5.490          H  
ATOM   8471  N   VAL A 540      11.228   4.734 -48.303  1.00  3.300          N  
ATOM   8472  CA  VAL A 540      10.204   3.951 -48.950  1.00  3.370          C  
ATOM   8473  C   VAL A 540      10.418   2.479 -48.645  1.00  3.370          C  
ATOM   8474  O   VAL A 540       9.460   1.794 -48.284  1.00  3.390          O  
ATOM   8475  CB  VAL A 540      10.240   4.186 -50.472  1.00  4.690          C  
ATOM   8476  CG1 VAL A 540       9.289   3.215 -51.186  1.00  4.690          C  
ATOM   8477  CG2 VAL A 540       9.876   5.629 -50.761  1.00  4.690          C  
ATOM   8478  H   VAL A 540      11.855   5.293 -48.862  1.00  3.960          H  
ATOM   8479  HA  VAL A 540       9.233   4.254 -48.564  1.00  4.040          H  
ATOM   8480  HB  VAL A 540      11.251   3.991 -50.845  1.00  5.630          H  
ATOM   8481 1HG1 VAL A 540       9.337   3.393 -52.260  1.00  5.630          H  
ATOM   8482 2HG1 VAL A 540       9.581   2.193 -50.986  1.00  5.630          H  
ATOM   8483 3HG1 VAL A 540       8.269   3.375 -50.837  1.00  5.630          H  
ATOM   8484 1HG2 VAL A 540       9.918   5.804 -51.839  1.00  5.630          H  
ATOM   8485 2HG2 VAL A 540       8.871   5.820 -50.398  1.00  5.630          H  
ATOM   8486 3HG2 VAL A 540      10.579   6.300 -50.266  1.00  5.630          H  
ATOM   8487  N   GLN A 541      11.665   1.989 -48.746  1.00  3.430          N  
ATOM   8488  CA  GLN A 541      11.920   0.586 -48.445  1.00  3.530          C  
ATOM   8489  C   GLN A 541      11.497   0.238 -47.031  1.00  3.360          C  
ATOM   8490  O   GLN A 541      10.769  -0.737 -46.833  1.00  3.420          O  
ATOM   8491  CB  GLN A 541      13.422   0.288 -48.555  1.00  4.900          C  
ATOM   8492  CG  GLN A 541      14.005   0.281 -49.957  1.00  4.900          C  
ATOM   8493  CD  GLN A 541      15.550   0.284 -49.928  1.00  4.900          C  
ATOM   8494  OE1 GLN A 541      16.160   0.644 -48.904  1.00  4.900          O  
ATOM   8495  NE2 GLN A 541      16.170  -0.127 -51.020  1.00  4.900          N  
ATOM   8496  H   GLN A 541      12.429   2.586 -49.083  1.00  4.120          H  
ATOM   8497  HA  GLN A 541      11.358  -0.034 -49.140  1.00  4.240          H  
ATOM   8498 1HB  GLN A 541      13.966   1.031 -47.978  1.00  5.880          H  
ATOM   8499 2HB  GLN A 541      13.630  -0.676 -48.100  1.00  5.880          H  
ATOM   8500 1HG  GLN A 541      13.684  -0.634 -50.450  1.00  5.880          H  
ATOM   8501 2HG  GLN A 541      13.653   1.131 -50.514  1.00  5.880          H  
ATOM   8502 1HE2 GLN A 541      17.170  -0.154 -51.053  1.00  5.880          H  
ATOM   8503 2HE2 GLN A 541      15.643  -0.416 -51.821  1.00  5.880          H  
ATOM   8504  N   PHE A 542      11.844   1.085 -46.062  1.00  3.190          N  
ATOM   8505  CA  PHE A 542      11.499   0.760 -44.692  1.00  3.080          C  
ATOM   8506  C   PHE A 542      10.008   0.919 -44.382  1.00  3.040          C  
ATOM   8507  O   PHE A 542       9.470   0.116 -43.611  1.00  3.060          O  
ATOM   8508  CB  PHE A 542      12.404   1.515 -43.725  1.00  4.360          C  
ATOM   8509  CG  PHE A 542      13.737   0.938 -43.718  1.00  4.360          C  
ATOM   8510  CD1 PHE A 542      14.783   1.533 -44.380  1.00  4.360          C  
ATOM   8511  CD2 PHE A 542      13.948  -0.238 -43.079  1.00  4.360          C  
ATOM   8512  CE1 PHE A 542      16.012   0.946 -44.410  1.00  4.360          C  
ATOM   8513  CE2 PHE A 542      15.159  -0.825 -43.105  1.00  4.360          C  
ATOM   8514  CZ  PHE A 542      16.203  -0.238 -43.774  1.00  4.360          C  
ATOM   8515  H   PHE A 542      12.427   1.901 -46.282  1.00  3.830          H  
ATOM   8516  HA  PHE A 542      11.735  -0.291 -44.552  1.00  3.700          H  
ATOM   8517 1HB  PHE A 542      12.488   2.559 -44.024  1.00  5.230          H  
ATOM   8518 2HB  PHE A 542      12.014   1.450 -42.726  1.00  5.230          H  
ATOM   8519  HD1 PHE A 542      14.632   2.464 -44.879  1.00  5.230          H  
ATOM   8520  HD2 PHE A 542      13.124  -0.716 -42.549  1.00  5.230          H  
ATOM   8521  HE1 PHE A 542      16.829   1.418 -44.944  1.00  5.230          H  
ATOM   8522  HE2 PHE A 542      15.297  -1.768 -42.590  1.00  5.230          H  
ATOM   8523  HZ  PHE A 542      17.182  -0.715 -43.790  1.00  5.230          H  
ATOM   8524  N   LEU A 543       9.327   1.920 -44.968  1.00  3.040          N  
ATOM   8525  CA  LEU A 543       7.894   2.072 -44.728  1.00  3.090          C  
ATOM   8526  C   LEU A 543       7.194   0.822 -45.256  1.00  3.280          C  
ATOM   8527  O   LEU A 543       6.279   0.297 -44.607  1.00  3.340          O  
ATOM   8528  CB  LEU A 543       7.332   3.324 -45.441  1.00  4.310          C  
ATOM   8529  CG  LEU A 543       7.737   4.750 -44.900  1.00  4.310          C  
ATOM   8530  CD1 LEU A 543       7.292   5.784 -45.903  1.00  4.310          C  
ATOM   8531  CD2 LEU A 543       7.067   5.069 -43.555  1.00  4.310          C  
ATOM   8532  H   LEU A 543       9.819   2.594 -45.562  1.00  3.650          H  
ATOM   8533  HA  LEU A 543       7.716   2.146 -43.659  1.00  3.710          H  
ATOM   8534 1HB  LEU A 543       7.670   3.280 -46.479  1.00  5.170          H  
ATOM   8535 2HB  LEU A 543       6.247   3.265 -45.440  1.00  5.170          H  
ATOM   8536  HG  LEU A 543       8.807   4.795 -44.786  1.00  5.170          H  
ATOM   8537 1HD1 LEU A 543       7.576   6.769 -45.549  1.00  5.170          H  
ATOM   8538 2HD1 LEU A 543       7.769   5.587 -46.864  1.00  5.170          H  
ATOM   8539 3HD1 LEU A 543       6.210   5.740 -46.020  1.00  5.170          H  
ATOM   8540 1HD2 LEU A 543       7.375   6.058 -43.232  1.00  5.170          H  
ATOM   8541 2HD2 LEU A 543       5.988   5.054 -43.677  1.00  5.170          H  
ATOM   8542 3HD2 LEU A 543       7.343   4.357 -42.803  1.00  5.170          H  
ATOM   8543  N   LEU A 544       7.650   0.328 -46.421  1.00  3.440          N  
ATOM   8544  CA  LEU A 544       7.121  -0.893 -47.008  1.00  3.740          C  
ATOM   8545  C   LEU A 544       7.434  -2.120 -46.153  1.00  3.780          C  
ATOM   8546  O   LEU A 544       6.555  -2.948 -45.892  1.00  4.030          O  
ATOM   8547  CB  LEU A 544       7.705  -1.084 -48.418  1.00  5.120          C  
ATOM   8548  CG  LEU A 544       7.226  -0.126 -49.525  1.00  5.120          C  
ATOM   8549  CD1 LEU A 544       8.093  -0.356 -50.749  1.00  5.120          C  
ATOM   8550  CD2 LEU A 544       5.751  -0.381 -49.862  1.00  5.120          C  
ATOM   8551  H   LEU A 544       8.379   0.836 -46.934  1.00  4.130          H  
ATOM   8552  HA  LEU A 544       6.042  -0.797 -47.064  1.00  4.490          H  
ATOM   8553 1HB  LEU A 544       8.778  -0.928 -48.339  1.00  6.140          H  
ATOM   8554 2HB  LEU A 544       7.556  -2.090 -48.752  1.00  6.140          H  
ATOM   8555  HG  LEU A 544       7.346   0.903 -49.200  1.00  6.140          H  
ATOM   8556 1HD1 LEU A 544       7.786   0.320 -51.545  1.00  6.140          H  
ATOM   8557 2HD1 LEU A 544       9.135  -0.162 -50.491  1.00  6.140          H  
ATOM   8558 3HD1 LEU A 544       7.988  -1.384 -51.087  1.00  6.140          H  
ATOM   8559 1HD2 LEU A 544       5.447   0.300 -50.655  1.00  6.140          H  
ATOM   8560 2HD2 LEU A 544       5.626  -1.407 -50.202  1.00  6.140          H  
ATOM   8561 3HD2 LEU A 544       5.124  -0.211 -48.995  1.00  6.140          H  
ATOM   8562  N   PHE A 545       8.635  -2.202 -45.584  1.00  3.620          N  
ATOM   8563  CA  PHE A 545       8.947  -3.363 -44.762  1.00  3.700          C  
ATOM   8564  C   PHE A 545       7.906  -3.469 -43.645  1.00  3.670          C  
ATOM   8565  O   PHE A 545       7.475  -4.574 -43.302  1.00  3.890          O  
ATOM   8566  CB  PHE A 545      10.351  -3.276 -44.151  1.00  5.150          C  
ATOM   8567  CG  PHE A 545      11.526  -3.342 -45.147  1.00  5.150          C  
ATOM   8568  CD1 PHE A 545      11.377  -3.727 -46.485  1.00  5.150          C  
ATOM   8569  CD2 PHE A 545      12.797  -3.009 -44.716  1.00  5.150          C  
ATOM   8570  CE1 PHE A 545      12.470  -3.749 -47.334  1.00  5.150          C  
ATOM   8571  CE2 PHE A 545      13.878  -3.032 -45.565  1.00  5.150          C  
ATOM   8572  CZ  PHE A 545      13.716  -3.397 -46.870  1.00  5.150          C  
ATOM   8573  H   PHE A 545       9.366  -1.520 -45.813  1.00  4.340          H  
ATOM   8574  HA  PHE A 545       8.869  -4.264 -45.367  1.00  4.440          H  
ATOM   8575 1HB  PHE A 545      10.433  -2.341 -43.601  1.00  6.180          H  
ATOM   8576 2HB  PHE A 545      10.473  -4.081 -43.431  1.00  6.180          H  
ATOM   8577  HD1 PHE A 545      10.405  -3.996 -46.876  1.00  6.180          H  
ATOM   8578  HD2 PHE A 545      12.934  -2.724 -43.682  1.00  6.180          H  
ATOM   8579  HE1 PHE A 545      12.341  -4.040 -48.373  1.00  6.180          H  
ATOM   8580  HE2 PHE A 545      14.865  -2.759 -45.200  1.00  6.180          H  
ATOM   8581  HZ  PHE A 545      14.573  -3.411 -47.541  1.00  6.180          H  
ATOM   8582  N   TYR A 546       7.501  -2.322 -43.078  1.00  3.560          N  
ATOM   8583  CA  TYR A 546       6.473  -2.332 -42.045  1.00  3.650          C  
ATOM   8584  C   TYR A 546       5.056  -2.644 -42.552  1.00  3.960          C  
ATOM   8585  O   TYR A 546       4.352  -3.427 -41.914  1.00  4.240          O  
ATOM   8586  CB  TYR A 546       6.376  -0.970 -41.355  1.00  5.070          C  
ATOM   8587  CG  TYR A 546       7.452  -0.627 -40.388  1.00  5.070          C  
ATOM   8588  CD1 TYR A 546       8.401   0.338 -40.693  1.00  5.070          C  
ATOM   8589  CD2 TYR A 546       7.473  -1.259 -39.170  1.00  5.070          C  
ATOM   8590  CE1 TYR A 546       9.360   0.651 -39.782  1.00  5.070          C  
ATOM   8591  CE2 TYR A 546       8.432  -0.947 -38.263  1.00  5.070          C  
ATOM   8592  CZ  TYR A 546       9.365  -0.006 -38.560  1.00  5.070          C  
ATOM   8593  OH  TYR A 546      10.303   0.273 -37.650  1.00  5.070          O  
ATOM   8594  H   TYR A 546       7.962  -1.448 -43.359  1.00  4.270          H  
ATOM   8595  HA  TYR A 546       6.738  -3.094 -41.314  1.00  4.380          H  
ATOM   8596 1HB  TYR A 546       6.369  -0.208 -42.126  1.00  6.090          H  
ATOM   8597 2HB  TYR A 546       5.427  -0.901 -40.833  1.00  6.090          H  
ATOM   8598  HD1 TYR A 546       8.376   0.847 -41.648  1.00  6.090          H  
ATOM   8599  HD2 TYR A 546       6.719  -2.008 -38.929  1.00  6.090          H  
ATOM   8600  HE1 TYR A 546      10.103   1.407 -40.015  1.00  6.090          H  
ATOM   8601  HE2 TYR A 546       8.452  -1.448 -37.294  1.00  6.090          H  
ATOM   8602  HH  TYR A 546      10.811   1.042 -37.935  1.00  6.090          H  
ATOM   8603  N   LEU A 547       4.614  -2.025 -43.668  1.00  4.170          N  
ATOM   8604  CA  LEU A 547       3.227  -2.234 -44.131  1.00  4.700          C  
ATOM   8605  C   LEU A 547       2.957  -2.530 -45.640  1.00  4.820          C  
ATOM   8606  O   LEU A 547       1.884  -2.183 -46.134  1.00  5.280          O  
ATOM   8607  CB  LEU A 547       2.373  -1.024 -43.692  1.00  6.370          C  
ATOM   8608  CG  LEU A 547       2.213  -0.790 -42.120  1.00  6.370          C  
ATOM   8609  CD1 LEU A 547       1.598   0.568 -41.875  1.00  6.370          C  
ATOM   8610  CD2 LEU A 547       1.334  -1.891 -41.481  1.00  6.370          C  
ATOM   8611  H   LEU A 547       5.232  -1.364 -44.152  1.00  5.000          H  
ATOM   8612  HA  LEU A 547       2.857  -3.093 -43.593  1.00  5.640          H  
ATOM   8613 1HB  LEU A 547       2.823  -0.125 -44.114  1.00  7.640          H  
ATOM   8614 2HB  LEU A 547       1.375  -1.136 -44.110  1.00  7.640          H  
ATOM   8615  HG  LEU A 547       3.186  -0.792 -41.654  1.00  7.640          H  
ATOM   8616 1HD1 LEU A 547       1.513   0.740 -40.797  1.00  7.640          H  
ATOM   8617 2HD1 LEU A 547       2.231   1.321 -42.313  1.00  7.640          H  
ATOM   8618 3HD1 LEU A 547       0.614   0.615 -42.329  1.00  7.640          H  
ATOM   8619 1HD2 LEU A 547       1.249  -1.694 -40.410  1.00  7.640          H  
ATOM   8620 2HD2 LEU A 547       0.343  -1.882 -41.932  1.00  7.640          H  
ATOM   8621 3HD2 LEU A 547       1.787  -2.868 -41.625  1.00  7.640          H  
ATOM   8622  N   ARG A 548       3.869  -3.200 -46.362  1.00  4.640          N  
ATOM   8623  CA  ARG A 548       3.703  -3.542 -47.800  1.00  4.920          C  
ATOM   8624  C   ARG A 548       2.767  -4.706 -48.138  1.00  5.180          C  
ATOM   8625  O   ARG A 548       2.550  -5.009 -49.312  1.00  5.560          O  
ATOM   8626  CB  ARG A 548       5.042  -3.876 -48.425  1.00  6.780          C  
ATOM   8627  CG  ARG A 548       5.730  -5.158 -47.908  1.00  6.780          C  
ATOM   8628  CD  ARG A 548       7.113  -5.269 -48.428  1.00  6.780          C  
ATOM   8629  NE  ARG A 548       7.797  -6.450 -47.919  1.00  6.780          N  
ATOM   8630  CZ  ARG A 548       9.073  -6.791 -48.204  1.00  6.780          C  
ATOM   8631  NH1 ARG A 548       9.806  -6.044 -49.008  1.00  6.780          N  
ATOM   8632  NH2 ARG A 548       9.590  -7.886 -47.672  1.00  6.780          N  
ATOM   8633  H   ARG A 548       4.768  -3.415 -45.937  1.00  5.570          H  
ATOM   8634  HA  ARG A 548       3.312  -2.652 -48.296  1.00  5.900          H  
ATOM   8635 1HB  ARG A 548       4.918  -3.982 -49.501  1.00  8.130          H  
ATOM   8636 2HB  ARG A 548       5.689  -3.070 -48.265  1.00  8.130          H  
ATOM   8637 1HG  ARG A 548       5.765  -5.158 -46.820  1.00  8.130          H  
ATOM   8638 2HG  ARG A 548       5.174  -6.031 -48.250  1.00  8.130          H  
ATOM   8639 1HD  ARG A 548       7.083  -5.327 -49.514  1.00  8.130          H  
ATOM   8640 2HD  ARG A 548       7.678  -4.393 -48.120  1.00  8.130          H  
ATOM   8641  HE  ARG A 548       7.278  -7.058 -47.296  1.00  8.130          H  
ATOM   8642 1HH1 ARG A 548       9.419  -5.209 -49.422  1.00  8.130          H  
ATOM   8643 2HH1 ARG A 548      10.758  -6.310 -49.217  1.00  8.130          H  
ATOM   8644 1HH2 ARG A 548       9.032  -8.463 -47.056  1.00  8.130          H  
ATOM   8645 2HH2 ARG A 548      10.543  -8.151 -47.879  1.00  8.130          H  
ATOM   8646  N   MET A 549       2.280  -5.393 -47.132  1.00  5.270          N  
ATOM   8647  CA  MET A 549       1.397  -6.535 -47.313  1.00  5.940          C  
ATOM   8648  C   MET A 549       0.001  -5.977 -47.488  1.00  6.130          C  
ATOM   8649  O   MET A 549      -0.188  -4.771 -47.350  1.00  6.180          O  
ATOM   8650  CB  MET A 549       1.495  -7.496 -46.126  1.00  8.050          C  
ATOM   8651  CG  MET A 549       0.813  -7.034 -44.826  1.00  8.050          C  
ATOM   8652  SD  MET A 549       1.587  -5.617 -44.054  1.00  8.050          S  
ATOM   8653  CE  MET A 549       3.174  -6.236 -43.553  1.00  8.050          C  
ATOM   8654  H   MET A 549       2.510  -5.077 -46.203  1.00  6.320          H  
ATOM   8655  HA  MET A 549       1.669  -7.064 -48.224  1.00  7.130          H  
ATOM   8656 1HB  MET A 549       1.026  -8.437 -46.401  1.00  9.660          H  
ATOM   8657 2HB  MET A 549       2.534  -7.717 -45.928  1.00  9.660          H  
ATOM   8658 1HG  MET A 549      -0.225  -6.790 -45.008  1.00  9.660          H  
ATOM   8659 2HG  MET A 549       0.832  -7.853 -44.113  1.00  9.660          H  
ATOM   8660 1HE  MET A 549       3.729  -5.451 -43.055  1.00  9.660          H  
ATOM   8661 2HE  MET A 549       3.039  -7.069 -42.865  1.00  9.660          H  
ATOM   8662 3HE  MET A 549       3.742  -6.564 -44.417  1.00  9.660          H  
ATOM   8663  N   GLU A 550      -0.977  -6.819 -47.825  1.00  6.540          N  
ATOM   8664  CA  GLU A 550      -2.331  -6.304 -47.985  1.00  7.000          C  
ATOM   8665  C   GLU A 550      -2.582  -5.397 -46.783  1.00  7.170          C  
ATOM   8666  O   GLU A 550      -2.370  -5.841 -45.657  1.00  7.440          O  
ATOM   8667  CB  GLU A 550      -3.342  -7.452 -48.013  1.00  9.620          C  
ATOM   8668  CG  GLU A 550      -4.780  -7.023 -48.246  1.00  9.620          C  
ATOM   8669  CD  GLU A 550      -5.730  -8.171 -48.311  1.00  9.620          C  
ATOM   8670  OE1 GLU A 550      -5.296  -9.290 -48.184  1.00  9.620          O  
ATOM   8671  OE2 GLU A 550      -6.898  -7.933 -48.495  1.00  9.620          O  
ATOM   8672  H   GLU A 550      -0.785  -7.801 -47.954  1.00  7.850          H  
ATOM   8673  HA  GLU A 550      -2.385  -5.772 -48.922  1.00  8.400          H  
ATOM   8674 1HB  GLU A 550      -3.071  -8.157 -48.799  1.00 11.540          H  
ATOM   8675 2HB  GLU A 550      -3.304  -7.988 -47.064  1.00 11.540          H  
ATOM   8676 1HG  GLU A 550      -5.090  -6.362 -47.433  1.00 11.540          H  
ATOM   8677 2HG  GLU A 550      -4.833  -6.466 -49.177  1.00 11.540          H  
ATOM   8678  N   PRO A 551      -3.101  -4.161 -46.958  1.00  7.330          N  
ATOM   8679  CA  PRO A 551      -3.250  -3.194 -45.888  1.00  7.580          C  
ATOM   8680  C   PRO A 551      -3.969  -3.794 -44.702  1.00  7.960          C  
ATOM   8681  O   PRO A 551      -4.976  -4.480 -44.824  1.00  8.380          O  
ATOM   8682  CB  PRO A 551      -4.125  -2.120 -46.560  1.00 11.370          C  
ATOM   8683  CG  PRO A 551      -3.713  -2.177 -48.012  1.00 11.370          C  
ATOM   8684  CD  PRO A 551      -3.508  -3.653 -48.293  1.00 11.370          C  
ATOM   8685  HA  PRO A 551      -2.274  -2.810 -45.603  1.00  9.100          H  
ATOM   8686 1HB  PRO A 551      -5.187  -2.332 -46.398  1.00 13.640          H  
ATOM   8687 2HB  PRO A 551      -3.916  -1.139 -46.098  1.00 13.640          H  
ATOM   8688 1HG  PRO A 551      -4.498  -1.731 -48.647  1.00 13.640          H  
ATOM   8689 2HG  PRO A 551      -2.799  -1.591 -48.173  1.00 13.640          H  
ATOM   8690 1HD  PRO A 551      -4.437  -4.130 -48.629  1.00 13.640          H  
ATOM   8691 2HD  PRO A 551      -2.696  -3.716 -49.026  1.00 13.640          H  
ATOM   8692  N   LEU A 552      -3.411  -3.487 -43.539  1.00  8.160          N  
ATOM   8693  CA  LEU A 552      -3.902  -4.007 -42.288  1.00  8.620          C  
ATOM   8694  C   LEU A 552      -4.794  -3.008 -41.602  1.00  8.680          C  
ATOM   8695  O   LEU A 552      -4.601  -1.797 -41.745  1.00  9.050          O  
ATOM   8696  CB  LEU A 552      -2.716  -4.275 -41.352  1.00 11.880          C  
ATOM   8697  CG  LEU A 552      -1.588  -5.204 -41.878  1.00 11.880          C  
ATOM   8698  CD1 LEU A 552      -0.489  -5.281 -40.809  1.00 11.880          C  
ATOM   8699  CD2 LEU A 552      -2.131  -6.581 -42.217  1.00 11.880          C  
ATOM   8700  H   LEU A 552      -2.595  -2.896 -43.540  1.00  9.790          H  
ATOM   8701  HA  LEU A 552      -4.475  -4.914 -42.472  1.00 10.340          H  
ATOM   8702 1HB  LEU A 552      -2.264  -3.316 -41.101  1.00 14.260          H  
ATOM   8703 2HB  LEU A 552      -3.105  -4.707 -40.429  1.00 14.260          H  
ATOM   8704  HG  LEU A 552      -1.153  -4.770 -42.780  1.00 14.260          H  
ATOM   8705 1HD1 LEU A 552       0.327  -5.908 -41.170  1.00 14.260          H  
ATOM   8706 2HD1 LEU A 552      -0.109  -4.283 -40.603  1.00 14.260          H  
ATOM   8707 3HD1 LEU A 552      -0.895  -5.707 -39.895  1.00 14.260          H  
ATOM   8708 1HD2 LEU A 552      -1.318  -7.204 -42.583  1.00 14.260          H  
ATOM   8709 2HD2 LEU A 552      -2.566  -7.037 -41.332  1.00 14.260          H  
ATOM   8710 3HD2 LEU A 552      -2.890  -6.499 -43.000  1.00 14.260          H  
ATOM   8711  N   THR A 553      -5.734  -3.509 -40.819  1.00  8.540          N  
ATOM   8712  CA  THR A 553      -6.519  -2.661 -39.953  1.00  8.770          C  
ATOM   8713  C   THR A 553      -5.520  -2.044 -38.994  1.00  8.200          C  
ATOM   8714  O   THR A 553      -4.669  -2.765 -38.462  1.00  8.000          O  
ATOM   8715  CB  THR A 553      -7.596  -3.462 -39.187  1.00 12.190          C  
ATOM   8716  OG1 THR A 553      -8.464  -4.119 -40.126  1.00 12.190          O  
ATOM   8717  CG2 THR A 553      -8.428  -2.524 -38.321  1.00 12.190          C  
ATOM   8718  H   THR A 553      -5.892  -4.507 -40.794  1.00 10.250          H  
ATOM   8719  HA  THR A 553      -6.991  -1.869 -40.536  1.00 10.520          H  
ATOM   8720  HB  THR A 553      -7.115  -4.210 -38.557  1.00 14.620          H  
ATOM   8721  HG1 THR A 553      -9.035  -4.737 -39.658  1.00 14.620          H  
ATOM   8722 1HG2 THR A 553      -9.185  -3.101 -37.793  1.00 14.620          H  
ATOM   8723 2HG2 THR A 553      -7.793  -2.023 -37.593  1.00 14.620          H  
ATOM   8724 3HG2 THR A 553      -8.912  -1.783 -38.951  1.00 14.620          H  
ATOM   8725  N   ALA A 554      -5.604  -0.739 -38.759  1.00  8.190          N  
ATOM   8726  CA  ALA A 554      -4.663  -0.129 -37.835  1.00  7.860          C  
ATOM   8727  C   ALA A 554      -4.778  -0.824 -36.498  1.00  7.290          C  
ATOM   8728  O   ALA A 554      -5.876  -1.148 -36.038  1.00  7.290          O  
ATOM   8729  CB  ALA A 554      -4.920   1.354 -37.680  1.00 11.140          C  
ATOM   8730  H   ALA A 554      -6.311  -0.190 -39.225  1.00  9.830          H  
ATOM   8731  HA  ALA A 554      -3.652  -0.284 -38.218  1.00  9.430          H  
ATOM   8732 1HB  ALA A 554      -4.191   1.775 -36.986  1.00 13.360          H  
ATOM   8733 2HB  ALA A 554      -4.821   1.836 -38.651  1.00 13.360          H  
ATOM   8734 3HB  ALA A 554      -5.925   1.513 -37.292  1.00 13.360          H  
ATOM   8735  N   ALA A 555      -3.643  -1.008 -35.855  1.00  7.120          N  
ATOM   8736  CA  ALA A 555      -3.595  -1.699 -34.586  1.00  6.900          C  
ATOM   8737  C   ALA A 555      -2.531  -1.112 -33.696  1.00  6.140          C  
ATOM   8738  O   ALA A 555      -1.589  -0.473 -34.163  1.00  5.950          O  
ATOM   8739  CB  ALA A 555      -3.318  -3.172 -34.794  1.00  9.750          C  
ATOM   8740  H   ALA A 555      -2.774  -0.709 -36.295  1.00  8.540          H  
ATOM   8741  HA  ALA A 555      -4.559  -1.613 -34.108  1.00  8.280          H  
ATOM   8742 1HB  ALA A 555      -3.314  -3.686 -33.834  1.00 11.700          H  
ATOM   8743 2HB  ALA A 555      -4.097  -3.596 -35.429  1.00 11.700          H  
ATOM   8744 3HB  ALA A 555      -2.356  -3.312 -35.260  1.00 11.700          H  
ATOM   8745  N   ARG A 556      -2.669  -1.372 -32.406  1.00  5.910          N  
ATOM   8746  CA  ARG A 556      -1.719  -0.928 -31.402  1.00  5.410          C  
ATOM   8747  C   ARG A 556      -0.321  -1.464 -31.723  1.00  4.920          C  
ATOM   8748  O   ARG A 556       0.698  -0.818 -31.468  1.00  5.270          O  
ATOM   8749  CB  ARG A 556      -2.184  -1.411 -30.038  1.00  7.770          C  
ATOM   8750  CG  ARG A 556      -3.430  -0.685 -29.480  1.00  7.770          C  
ATOM   8751  CD  ARG A 556      -3.675  -1.028 -28.034  1.00  7.770          C  
ATOM   8752  NE  ARG A 556      -4.087  -2.427 -27.871  1.00  7.770          N  
ATOM   8753  CZ  ARG A 556      -5.366  -2.889 -27.902  1.00  7.770          C  
ATOM   8754  NH1 ARG A 556      -6.396  -2.067 -28.043  1.00  7.770          N  
ATOM   8755  NH2 ARG A 556      -5.582  -4.194 -27.781  1.00  7.770          N  
ATOM   8756  H   ARG A 556      -3.479  -1.898 -32.108  1.00  7.090          H  
ATOM   8757  HA  ARG A 556      -1.690   0.163 -31.400  1.00  6.490          H  
ATOM   8758 1HB  ARG A 556      -2.417  -2.473 -30.094  1.00  9.330          H  
ATOM   8759 2HB  ARG A 556      -1.375  -1.293 -29.323  1.00  9.330          H  
ATOM   8760 1HG  ARG A 556      -3.295   0.395 -29.565  1.00  9.330          H  
ATOM   8761 2HG  ARG A 556      -4.309  -0.976 -30.054  1.00  9.330          H  
ATOM   8762 1HD  ARG A 556      -2.758  -0.891 -27.471  1.00  9.330          H  
ATOM   8763 2HD  ARG A 556      -4.437  -0.381 -27.620  1.00  9.330          H  
ATOM   8764  HE  ARG A 556      -3.353  -3.111 -27.749  1.00  9.330          H  
ATOM   8765 1HH1 ARG A 556      -6.265  -1.044 -28.099  1.00  9.330          H  
ATOM   8766 2HH1 ARG A 556      -7.337  -2.428 -28.056  1.00  9.330          H  
ATOM   8767 1HH2 ARG A 556      -4.801  -4.827 -27.671  1.00  9.330          H  
ATOM   8768 2HH2 ARG A 556      -6.524  -4.557 -27.799  1.00  9.330          H  
ATOM   8769  N   ASP A 557      -0.248  -2.667 -32.291  1.00  4.520          N  
ATOM   8770  CA  ASP A 557       1.017  -3.275 -32.633  1.00  4.220          C  
ATOM   8771  C   ASP A 557       1.475  -3.162 -34.106  1.00  3.400          C  
ATOM   8772  O   ASP A 557       2.383  -3.897 -34.500  1.00  3.570          O  
ATOM   8773  CB  ASP A 557       0.990  -4.733 -32.173  1.00  6.030          C  
ATOM   8774  CG  ASP A 557      -0.173  -5.501 -32.768  1.00  6.030          C  
ATOM   8775  OD1 ASP A 557      -1.121  -4.852 -33.188  1.00  6.030          O  
ATOM   8776  OD2 ASP A 557      -0.139  -6.709 -32.780  1.00  6.030          O  
ATOM   8777  H   ASP A 557      -1.082  -3.229 -32.495  1.00  5.420          H  
ATOM   8778  HA  ASP A 557       1.781  -2.781 -32.034  1.00  5.060          H  
ATOM   8779 1HB  ASP A 557       1.920  -5.224 -32.458  1.00  7.230          H  
ATOM   8780 2HB  ASP A 557       0.917  -4.770 -31.087  1.00  7.230          H  
ATOM   8781  N   ASN A 558       0.910  -2.247 -34.930  1.00  3.000          N  
ATOM   8782  CA  ASN A 558       1.425  -2.159 -36.311  1.00  2.710          C  
ATOM   8783  C   ASN A 558       1.812  -0.748 -36.795  1.00  2.670          C  
ATOM   8784  O   ASN A 558       2.114  -0.561 -37.973  1.00  2.800          O  
ATOM   8785  CB  ASN A 558       0.497  -2.860 -37.301  1.00  3.910          C  
ATOM   8786  CG  ASN A 558      -0.884  -2.281 -37.439  1.00  3.910          C  
ATOM   8787  OD1 ASN A 558      -1.159  -1.121 -37.086  1.00  3.910          O  
ATOM   8788  ND2 ASN A 558      -1.771  -3.108 -37.963  1.00  3.910          N  
ATOM   8789  H   ASN A 558       0.143  -1.643 -34.609  1.00  3.600          H  
ATOM   8790  HA  ASN A 558       2.355  -2.725 -36.346  1.00  3.250          H  
ATOM   8791 1HB  ASN A 558       0.969  -2.870 -38.283  1.00  4.690          H  
ATOM   8792 2HB  ASN A 558       0.392  -3.900 -36.992  1.00  4.690          H  
ATOM   8793 1HD2 ASN A 558      -2.751  -2.835 -38.107  1.00  4.690          H  
ATOM   8794 2HD2 ASN A 558      -1.492  -4.032 -38.220  1.00  4.690          H  
ATOM   8795  N   THR A 559       1.865   0.224 -35.880  1.00  2.620          N  
ATOM   8796  CA  THR A 559       2.287   1.592 -36.180  1.00  2.670          C  
ATOM   8797  C   THR A 559       3.520   1.973 -35.347  1.00  2.550          C  
ATOM   8798  O   THR A 559       4.074   3.079 -35.476  1.00  2.510          O  
ATOM   8799  CB  THR A 559       1.152   2.606 -35.925  1.00  3.720          C  
ATOM   8800  OG1 THR A 559       0.733   2.498 -34.559  1.00  3.720          O  
ATOM   8801  CG2 THR A 559      -0.030   2.361 -36.855  1.00  3.720          C  
ATOM   8802  H   THR A 559       1.572   0.045 -34.931  1.00  3.140          H  
ATOM   8803  HA  THR A 559       2.560   1.647 -37.233  1.00  3.200          H  
ATOM   8804  HB  THR A 559       1.532   3.613 -36.098  1.00  4.460          H  
ATOM   8805  HG1 THR A 559       0.300   3.310 -34.286  1.00  4.460          H  
ATOM   8806 1HG2 THR A 559      -0.811   3.095 -36.657  1.00  4.460          H  
ATOM   8807 2HG2 THR A 559       0.304   2.453 -37.890  1.00  4.460          H  
ATOM   8808 3HG2 THR A 559      -0.423   1.362 -36.687  1.00  4.460          H  
ATOM   8809  N   GLN A 560       3.957   1.046 -34.488  1.00  2.520          N  
ATOM   8810  CA  GLN A 560       5.082   1.307 -33.599  1.00  2.460          C  
ATOM   8811  C   GLN A 560       6.329   1.242 -34.452  1.00  2.370          C  
ATOM   8812  O   GLN A 560       6.388   0.451 -35.392  1.00  2.620          O  
ATOM   8813  CB  GLN A 560       5.161   0.288 -32.462  1.00  3.470          C  
ATOM   8814  CG  GLN A 560       3.905   0.189 -31.586  1.00  3.470          C  
ATOM   8815  CD  GLN A 560       3.450   1.487 -30.900  1.00  3.470          C  
ATOM   8816  OE1 GLN A 560       4.237   2.406 -30.622  1.00  3.470          O  
ATOM   8817  NE2 GLN A 560       2.134   1.533 -30.641  1.00  3.470          N  
ATOM   8818  H   GLN A 560       3.488   0.155 -34.467  1.00  3.020          H  
ATOM   8819  HA  GLN A 560       5.006   2.308 -33.184  1.00  2.950          H  
ATOM   8820 1HB  GLN A 560       5.348  -0.700 -32.882  1.00  4.160          H  
ATOM   8821 2HB  GLN A 560       6.006   0.531 -31.816  1.00  4.160          H  
ATOM   8822 1HG  GLN A 560       3.082  -0.147 -32.213  1.00  4.160          H  
ATOM   8823 2HG  GLN A 560       4.088  -0.551 -30.806  1.00  4.160          H  
ATOM   8824 1HE2 GLN A 560       1.672   2.336 -30.199  1.00  4.160          H  
ATOM   8825 2HE2 GLN A 560       1.544   0.736 -30.907  1.00  4.160          H  
ATOM   8826  N   SER A 561       7.269   2.156 -34.194  1.00  2.230          N  
ATOM   8827  CA  SER A 561       8.562   2.371 -34.898  1.00  2.160          C  
ATOM   8828  C   SER A 561       8.385   2.902 -36.354  1.00  2.150          C  
ATOM   8829  O   SER A 561       9.158   3.760 -36.806  1.00  2.090          O  
ATOM   8830  CB  SER A 561       9.411   1.112 -34.855  1.00  3.050          C  
ATOM   8831  OG  SER A 561       9.717   0.758 -33.527  1.00  3.050          O  
ATOM   8832  H   SER A 561       7.097   2.734 -33.385  1.00  2.680          H  
ATOM   8833  HA  SER A 561       9.114   3.131 -34.343  1.00  2.590          H  
ATOM   8834 1HB  SER A 561       8.901   0.291 -35.349  1.00  3.660          H  
ATOM   8835 2HB  SER A 561      10.340   1.292 -35.391  1.00  3.660          H  
ATOM   8836  HG  SER A 561      10.248  -0.039 -33.587  1.00  3.660          H  
ATOM   8837  N   TYR A 562       7.280   2.509 -36.997  1.00  2.240          N  
ATOM   8838  CA  TYR A 562       6.805   2.984 -38.282  1.00  2.250          C  
ATOM   8839  C   TYR A 562       6.584   4.480 -38.200  1.00  2.200          C  
ATOM   8840  O   TYR A 562       7.080   5.233 -39.041  1.00  2.160          O  
ATOM   8841  CB  TYR A 562       5.537   2.240 -38.681  1.00  3.150          C  
ATOM   8842  CG  TYR A 562       4.884   2.753 -39.909  1.00  3.150          C  
ATOM   8843  CD1 TYR A 562       5.394   2.468 -41.158  1.00  3.150          C  
ATOM   8844  CD2 TYR A 562       3.750   3.507 -39.789  1.00  3.150          C  
ATOM   8845  CE1 TYR A 562       4.777   2.941 -42.274  1.00  3.150          C  
ATOM   8846  CE2 TYR A 562       3.140   3.983 -40.907  1.00  3.150          C  
ATOM   8847  CZ  TYR A 562       3.643   3.715 -42.142  1.00  3.150          C  
ATOM   8848  OH  TYR A 562       3.012   4.231 -43.250  1.00  3.150          O  
ATOM   8849  H   TYR A 562       6.768   1.756 -36.554  1.00  2.690          H  
ATOM   8850  HA  TYR A 562       7.570   2.805 -39.032  1.00  2.700          H  
ATOM   8851 1HB  TYR A 562       5.761   1.192 -38.826  1.00  3.780          H  
ATOM   8852 2HB  TYR A 562       4.830   2.300 -37.876  1.00  3.780          H  
ATOM   8853  HD1 TYR A 562       6.276   1.883 -41.259  1.00  3.780          H  
ATOM   8854  HD2 TYR A 562       3.339   3.725 -38.801  1.00  3.780          H  
ATOM   8855  HE1 TYR A 562       5.184   2.715 -43.256  1.00  3.780          H  
ATOM   8856  HE2 TYR A 562       2.248   4.575 -40.825  1.00  3.780          H  
ATOM   8857  HH  TYR A 562       2.294   4.818 -42.962  1.00  3.780          H  
ATOM   8858  N   ARG A 563       5.866   4.925 -37.157  1.00  2.240          N  
ATOM   8859  CA  ARG A 563       5.643   6.346 -36.959  1.00  2.230          C  
ATOM   8860  C   ARG A 563       6.934   7.136 -37.023  1.00  2.140          C  
ATOM   8861  O   ARG A 563       6.962   8.196 -37.637  1.00  2.190          O  
ATOM   8862  CB  ARG A 563       5.016   6.635 -35.592  1.00  3.130          C  
ATOM   8863  CG  ARG A 563       4.676   8.159 -35.296  1.00  3.130          C  
ATOM   8864  CD  ARG A 563       5.837   8.987 -34.665  1.00  3.130          C  
ATOM   8865  NE  ARG A 563       6.353   8.406 -33.420  1.00  3.130          N  
ATOM   8866  CZ  ARG A 563       5.841   8.618 -32.194  1.00  3.130          C  
ATOM   8867  NH1 ARG A 563       4.829   9.423 -32.047  1.00  3.130          N  
ATOM   8868  NH2 ARG A 563       6.368   8.009 -31.144  1.00  3.130          N  
ATOM   8869  H   ARG A 563       5.426   4.254 -36.518  1.00  2.690          H  
ATOM   8870  HA  ARG A 563       4.977   6.700 -37.743  1.00  2.680          H  
ATOM   8871 1HB  ARG A 563       4.090   6.065 -35.499  1.00  3.750          H  
ATOM   8872 2HB  ARG A 563       5.683   6.284 -34.810  1.00  3.750          H  
ATOM   8873 1HG  ARG A 563       4.433   8.641 -36.242  1.00  3.750          H  
ATOM   8874 2HG  ARG A 563       3.811   8.215 -34.633  1.00  3.750          H  
ATOM   8875 1HD  ARG A 563       6.662   9.125 -35.335  1.00  3.750          H  
ATOM   8876 2HD  ARG A 563       5.450   9.979 -34.442  1.00  3.750          H  
ATOM   8877  HE  ARG A 563       7.143   7.782 -33.486  1.00  3.750          H  
ATOM   8878 1HH1 ARG A 563       4.425   9.882 -32.842  1.00  3.750          H  
ATOM   8879 2HH1 ARG A 563       4.400   9.560 -31.124  1.00  3.750          H  
ATOM   8880 1HH2 ARG A 563       7.152   7.389 -31.260  1.00  3.750          H  
ATOM   8881 2HH2 ARG A 563       5.991   8.168 -30.216  1.00  3.750          H  
ATOM   8882  N   ARG A 564       7.984   6.685 -36.329  1.00  2.060          N  
ATOM   8883  CA  ARG A 564       9.223   7.453 -36.273  1.00  2.020          C  
ATOM   8884  C   ARG A 564       9.843   7.613 -37.656  1.00  1.950          C  
ATOM   8885  O   ARG A 564      10.332   8.696 -38.003  1.00  1.930          O  
ATOM   8886  CB  ARG A 564      10.209   6.811 -35.316  1.00  2.840          C  
ATOM   8887  CG  ARG A 564      11.547   7.535 -35.152  1.00  2.840          C  
ATOM   8888  CD  ARG A 564      11.442   8.880 -34.498  1.00  2.840          C  
ATOM   8889  NE  ARG A 564      11.085   8.778 -33.082  1.00  2.840          N  
ATOM   8890  CZ  ARG A 564      10.758   9.820 -32.284  1.00  2.840          C  
ATOM   8891  NH1 ARG A 564      10.732  11.050 -32.761  1.00  2.840          N  
ATOM   8892  NH2 ARG A 564      10.464   9.603 -31.011  1.00  2.840          N  
ATOM   8893  H   ARG A 564       7.916   5.789 -35.867  1.00  2.470          H  
ATOM   8894  HA  ARG A 564       8.978   8.440 -35.896  1.00  2.420          H  
ATOM   8895 1HB  ARG A 564       9.752   6.737 -34.334  1.00  3.410          H  
ATOM   8896 2HB  ARG A 564      10.415   5.799 -35.651  1.00  3.410          H  
ATOM   8897 1HG  ARG A 564      12.167   6.925 -34.511  1.00  3.410          H  
ATOM   8898 2HG  ARG A 564      12.038   7.656 -36.119  1.00  3.410          H  
ATOM   8899 1HD  ARG A 564      12.405   9.363 -34.561  1.00  3.410          H  
ATOM   8900 2HD  ARG A 564      10.711   9.497 -35.003  1.00  3.410          H  
ATOM   8901  HE  ARG A 564      11.095   7.855 -32.661  1.00  3.410          H  
ATOM   8902 1HH1 ARG A 564      10.951  11.227 -33.729  1.00  3.410          H  
ATOM   8903 2HH1 ARG A 564      10.487  11.822 -32.156  1.00  3.410          H  
ATOM   8904 1HH2 ARG A 564      10.486   8.663 -30.640  1.00  3.410          H  
ATOM   8905 2HH2 ARG A 564      10.221  10.376 -30.407  1.00  3.410          H  
ATOM   8906  N   LEU A 565       9.798   6.548 -38.454  1.00  1.950          N  
ATOM   8907  CA  LEU A 565      10.311   6.621 -39.812  1.00  1.940          C  
ATOM   8908  C   LEU A 565       9.509   7.626 -40.627  1.00  1.990          C  
ATOM   8909  O   LEU A 565      10.068   8.449 -41.369  1.00  1.960          O  
ATOM   8910  CB  LEU A 565      10.193   5.267 -40.496  1.00  2.720          C  
ATOM   8911  CG  LEU A 565      10.649   5.197 -41.949  1.00  2.720          C  
ATOM   8912  CD1 LEU A 565      12.152   5.546 -42.094  1.00  2.720          C  
ATOM   8913  CD2 LEU A 565      10.369   3.844 -42.443  1.00  2.720          C  
ATOM   8914  H   LEU A 565       9.438   5.661 -38.077  1.00  2.340          H  
ATOM   8915  HA  LEU A 565      11.349   6.939 -39.763  1.00  2.330          H  
ATOM   8916 1HB  LEU A 565      10.724   4.543 -39.925  1.00  3.260          H  
ATOM   8917 2HB  LEU A 565       9.142   4.980 -40.483  1.00  3.260          H  
ATOM   8918  HG  LEU A 565      10.079   5.907 -42.540  1.00  3.260          H  
ATOM   8919 1HD1 LEU A 565      12.430   5.477 -43.135  1.00  3.260          H  
ATOM   8920 2HD1 LEU A 565      12.339   6.559 -41.748  1.00  3.260          H  
ATOM   8921 3HD1 LEU A 565      12.759   4.856 -41.523  1.00  3.260          H  
ATOM   8922 1HD2 LEU A 565      10.662   3.805 -43.484  1.00  3.260          H  
ATOM   8923 2HD2 LEU A 565      10.914   3.137 -41.871  1.00  3.260          H  
ATOM   8924 3HD2 LEU A 565       9.331   3.619 -42.352  1.00  3.260          H  
ATOM   8925  N   ALA A 566       8.184   7.525 -40.516  1.00  2.120          N  
ATOM   8926  CA  ALA A 566       7.294   8.420 -41.219  1.00  2.240          C  
ATOM   8927  C   ALA A 566       7.540   9.864 -40.766  1.00  2.130          C  
ATOM   8928  O   ALA A 566       7.478  10.796 -41.576  1.00  2.140          O  
ATOM   8929  CB  ALA A 566       5.848   7.994 -40.979  1.00  3.090          C  
ATOM   8930  H   ALA A 566       7.790   6.794 -39.914  1.00  2.540          H  
ATOM   8931  HA  ALA A 566       7.513   8.355 -42.283  1.00  2.690          H  
ATOM   8932 1HB  ALA A 566       5.171   8.639 -41.525  1.00  3.710          H  
ATOM   8933 2HB  ALA A 566       5.712   6.966 -41.316  1.00  3.710          H  
ATOM   8934 3HB  ALA A 566       5.626   8.054 -39.917  1.00  3.710          H  
ATOM   8935  N   ARG A 567       7.817  10.060 -39.473  1.00  2.050          N  
ATOM   8936  CA  ARG A 567       8.049  11.395 -38.971  1.00  2.010          C  
ATOM   8937  C   ARG A 567       9.306  11.962 -39.573  1.00  1.880          C  
ATOM   8938  O   ARG A 567       9.340  13.145 -39.930  1.00  1.940          O  
ATOM   8939  CB  ARG A 567       8.108  11.429 -37.446  1.00  2.830          C  
ATOM   8940  CG  ARG A 567       8.249  12.832 -36.821  1.00  2.830          C  
ATOM   8941  CD  ARG A 567       7.029  13.661 -37.137  1.00  2.830          C  
ATOM   8942  NE  ARG A 567       7.061  14.999 -36.601  1.00  2.830          N  
ATOM   8943  CZ  ARG A 567       7.705  16.045 -37.152  1.00  2.830          C  
ATOM   8944  NH1 ARG A 567       8.448  15.897 -38.225  1.00  2.830          N  
ATOM   8945  NH2 ARG A 567       7.589  17.239 -36.598  1.00  2.830          N  
ATOM   8946  H   ARG A 567       7.796   9.267 -38.833  1.00  2.460          H  
ATOM   8947  HA  ARG A 567       7.229  12.010 -39.310  1.00  2.410          H  
ATOM   8948 1HB  ARG A 567       7.219  10.964 -37.036  1.00  3.400          H  
ATOM   8949 2HB  ARG A 567       8.960  10.837 -37.112  1.00  3.400          H  
ATOM   8950 1HG  ARG A 567       8.325  12.736 -35.740  1.00  3.400          H  
ATOM   8951 2HG  ARG A 567       9.140  13.328 -37.205  1.00  3.400          H  
ATOM   8952 1HD  ARG A 567       6.904  13.762 -38.195  1.00  3.400          H  
ATOM   8953 2HD  ARG A 567       6.154  13.155 -36.731  1.00  3.400          H  
ATOM   8954  HE  ARG A 567       6.493  15.189 -35.787  1.00  3.400          H  
ATOM   8955 1HH1 ARG A 567       8.584  14.982 -38.654  1.00  3.400          H  
ATOM   8956 2HH1 ARG A 567       8.959  16.715 -38.609  1.00  3.400          H  
ATOM   8957 1HH2 ARG A 567       7.010  17.364 -35.778  1.00  3.400          H  
ATOM   8958 2HH2 ARG A 567       8.066  18.032 -37.005  1.00  3.400          H  
ATOM   8959  N   ALA A 568      10.344  11.133 -39.712  1.00  1.790          N  
ATOM   8960  CA  ALA A 568      11.547  11.636 -40.328  1.00  1.790          C  
ATOM   8961  C   ALA A 568      11.208  12.129 -41.732  1.00  1.990          C  
ATOM   8962  O   ALA A 568      11.543  13.265 -42.084  1.00  2.040          O  
ATOM   8963  CB  ALA A 568      12.611  10.549 -40.393  1.00  2.510          C  
ATOM   8964  H   ALA A 568      10.296  10.183 -39.326  1.00  2.150          H  
ATOM   8965  HA  ALA A 568      11.916  12.474 -39.736  1.00  2.150          H  
ATOM   8966 1HB  ALA A 568      13.513  10.944 -40.849  1.00  3.010          H  
ATOM   8967 2HB  ALA A 568      12.833  10.201 -39.393  1.00  3.010          H  
ATOM   8968 3HB  ALA A 568      12.245   9.716 -40.985  1.00  3.010          H  
ATOM   8969  N   LEU A 569      10.394  11.354 -42.478  1.00  2.190          N  
ATOM   8970  CA  LEU A 569      10.010  11.734 -43.840  1.00  2.520          C  
ATOM   8971  C   LEU A 569       9.325  13.092 -43.866  1.00  2.690          C  
ATOM   8972  O   LEU A 569       9.502  13.865 -44.817  1.00  2.890          O  
ATOM   8973  CB  LEU A 569       9.091  10.698 -44.481  1.00  3.400          C  
ATOM   8974  CG  LEU A 569       8.674  10.964 -45.978  1.00  3.400          C  
ATOM   8975  CD1 LEU A 569       9.926  11.026 -46.915  1.00  3.400          C  
ATOM   8976  CD2 LEU A 569       7.731   9.853 -46.420  1.00  3.400          C  
ATOM   8977  H   LEU A 569      10.120  10.433 -42.113  1.00  2.630          H  
ATOM   8978  HA  LEU A 569      10.909  11.783 -44.430  1.00  3.020          H  
ATOM   8979 1HB  LEU A 569       9.546   9.737 -44.387  1.00  4.080          H  
ATOM   8980 2HB  LEU A 569       8.171  10.677 -43.910  1.00  4.080          H  
ATOM   8981  HG  LEU A 569       8.155  11.922 -46.045  1.00  4.080          H  
ATOM   8982 1HD1 LEU A 569       9.602  11.209 -47.925  1.00  4.080          H  
ATOM   8983 2HD1 LEU A 569      10.591  11.825 -46.620  1.00  4.080          H  
ATOM   8984 3HD1 LEU A 569      10.458  10.085 -46.882  1.00  4.080          H  
ATOM   8985 1HD2 LEU A 569       7.416  10.036 -47.437  1.00  4.080          H  
ATOM   8986 2HD2 LEU A 569       8.239   8.900 -46.366  1.00  4.080          H  
ATOM   8987 3HD2 LEU A 569       6.858   9.838 -45.770  1.00  4.080          H  
ATOM   8988  N   LEU A 570       8.507  13.365 -42.856  1.00  2.760          N  
ATOM   8989  CA  LEU A 570       7.818  14.640 -42.759  1.00  3.140          C  
ATOM   8990  C   LEU A 570       8.796  15.825 -42.674  1.00  3.080          C  
ATOM   8991  O   LEU A 570       8.503  16.905 -43.191  1.00  3.390          O  
ATOM   8992  CB  LEU A 570       6.835  14.639 -41.579  1.00  4.240          C  
ATOM   8993  CG  LEU A 570       5.994  15.919 -41.381  1.00  4.240          C  
ATOM   8994  CD1 LEU A 570       5.172  16.209 -42.654  1.00  4.240          C  
ATOM   8995  CD2 LEU A 570       5.073  15.716 -40.136  1.00  4.240          C  
ATOM   8996  H   LEU A 570       8.350  12.635 -42.151  1.00  3.310          H  
ATOM   8997  HA  LEU A 570       7.245  14.745 -43.673  1.00  3.770          H  
ATOM   8998 1HB  LEU A 570       6.160  13.791 -41.691  1.00  5.090          H  
ATOM   8999 2HB  LEU A 570       7.406  14.492 -40.672  1.00  5.090          H  
ATOM   9000  HG  LEU A 570       6.658  16.769 -41.204  1.00  5.090          H  
ATOM   9001 1HD1 LEU A 570       4.609  17.106 -42.521  1.00  5.090          H  
ATOM   9002 2HD1 LEU A 570       5.824  16.365 -43.504  1.00  5.090          H  
ATOM   9003 3HD1 LEU A 570       4.500  15.374 -42.860  1.00  5.090          H  
ATOM   9004 1HD2 LEU A 570       4.487  16.611 -39.960  1.00  5.090          H  
ATOM   9005 2HD2 LEU A 570       4.411  14.867 -40.302  1.00  5.090          H  
ATOM   9006 3HD2 LEU A 570       5.682  15.526 -39.269  1.00  5.090          H  
ATOM   9007  N   ASP A 571       9.950  15.647 -42.014  1.00  2.790          N  
ATOM   9008  CA  ASP A 571      10.934  16.734 -41.957  1.00  2.900          C  
ATOM   9009  C   ASP A 571      11.672  16.843 -43.289  1.00  3.010          C  
ATOM   9010  O   ASP A 571      11.977  17.948 -43.758  1.00  3.490          O  
ATOM   9011  CB  ASP A 571      11.934  16.536 -40.823  1.00  4.020          C  
ATOM   9012  CG  ASP A 571      11.352  16.797 -39.447  1.00  4.020          C  
ATOM   9013  OD1 ASP A 571      10.517  17.670 -39.291  1.00  4.020          O  
ATOM   9014  OD2 ASP A 571      11.720  16.095 -38.544  1.00  4.020          O  
ATOM   9015  H   ASP A 571      10.154  14.736 -41.578  1.00  3.350          H  
ATOM   9016  HA  ASP A 571      10.405  17.670 -41.784  1.00  3.480          H  
ATOM   9017 1HB  ASP A 571      12.301  15.504 -40.851  1.00  4.820          H  
ATOM   9018 2HB  ASP A 571      12.793  17.184 -40.972  1.00  4.820          H  
ATOM   9019  N   PHE A 572      11.893  15.692 -43.942  1.00  2.820          N  
ATOM   9020  CA  PHE A 572      12.538  15.700 -45.252  1.00  2.870          C  
ATOM   9021  C   PHE A 572      11.692  16.504 -46.202  1.00  3.230          C  
ATOM   9022  O   PHE A 572      12.228  17.227 -47.036  1.00  3.540          O  
ATOM   9023  CB  PHE A 572      12.661  14.327 -45.873  1.00  4.000          C  
ATOM   9024  CG  PHE A 572      13.742  13.513 -45.428  1.00  4.000          C  
ATOM   9025  CD1 PHE A 572      13.605  12.766 -44.364  1.00  4.000          C  
ATOM   9026  CD2 PHE A 572      14.884  13.469 -46.111  1.00  4.000          C  
ATOM   9027  CE1 PHE A 572      14.559  11.992 -43.928  1.00  4.000          C  
ATOM   9028  CE2 PHE A 572      15.888  12.691 -45.703  1.00  4.000          C  
ATOM   9029  CZ  PHE A 572      15.721  11.943 -44.587  1.00  4.000          C  
ATOM   9030  H   PHE A 572      11.647  14.814 -43.473  1.00  3.380          H  
ATOM   9031  HA  PHE A 572      13.521  16.162 -45.166  1.00  3.440          H  
ATOM   9032 1HB  PHE A 572      11.750  13.783 -45.734  1.00  4.800          H  
ATOM   9033 2HB  PHE A 572      12.779  14.480 -46.902  1.00  4.800          H  
ATOM   9034  HD1 PHE A 572      12.713  12.806 -43.867  1.00  4.800          H  
ATOM   9035  HD2 PHE A 572      14.980  14.073 -46.996  1.00  4.800          H  
ATOM   9036  HE1 PHE A 572      14.402  11.391 -43.039  1.00  4.800          H  
ATOM   9037  HE2 PHE A 572      16.830  12.663 -46.258  1.00  4.800          H  
ATOM   9038  HZ  PHE A 572      16.507  11.307 -44.211  1.00  4.800          H  
ATOM   9039  N   ALA A 573      10.369  16.323 -46.116  1.00  3.510          N  
ATOM   9040  CA  ALA A 573       9.424  17.092 -46.903  1.00  4.020          C  
ATOM   9041  C   ALA A 573       9.707  17.058 -48.390  1.00  4.550          C  
ATOM   9042  O   ALA A 573      10.323  17.977 -48.916  1.00  5.070          O  
ATOM   9043  CB  ALA A 573       9.386  18.531 -46.435  1.00  5.420          C  
ATOM   9044  H   ALA A 573      10.019  15.624 -45.455  1.00  4.210          H  
ATOM   9045  HA  ALA A 573       8.438  16.654 -46.737  1.00  4.820          H  
ATOM   9046 1HB  ALA A 573       8.640  19.078 -46.995  1.00  6.510          H  
ATOM   9047 2HB  ALA A 573       9.138  18.556 -45.367  1.00  6.510          H  
ATOM   9048 3HB  ALA A 573      10.325  18.973 -46.588  1.00  6.510          H  
ATOM   9049  N   ARG A 574       9.230  16.032 -49.098  1.00  4.730          N  
ATOM   9050  CA  ARG A 574       9.388  15.830 -50.569  1.00  5.600          C  
ATOM   9051  C   ARG A 574       8.853  16.972 -51.483  1.00  5.780          C  
ATOM   9052  O   ARG A 574       8.469  16.720 -52.626  1.00  6.370          O  
ATOM   9053  CB  ARG A 574       8.643  14.566 -50.992  1.00  7.490          C  
ATOM   9054  CG  ARG A 574       9.216  13.241 -50.548  1.00  7.490          C  
ATOM   9055  CD  ARG A 574       8.275  12.137 -50.885  1.00  7.490          C  
ATOM   9056  NE  ARG A 574       8.752  10.815 -50.482  1.00  7.490          N  
ATOM   9057  CZ  ARG A 574       7.960   9.765 -50.227  1.00  7.490          C  
ATOM   9058  NH1 ARG A 574       6.639   9.846 -50.308  1.00  7.490          N  
ATOM   9059  NH2 ARG A 574       8.538   8.654 -49.877  1.00  7.490          N  
ATOM   9060  H   ARG A 574       8.726  15.327 -48.580  1.00  5.680          H  
ATOM   9061  HA  ARG A 574      10.446  15.704 -50.779  1.00  6.720          H  
ATOM   9062 1HB  ARG A 574       7.620  14.620 -50.625  1.00  8.990          H  
ATOM   9063 2HB  ARG A 574       8.593  14.525 -52.078  1.00  8.990          H  
ATOM   9064 1HG  ARG A 574      10.116  13.079 -51.112  1.00  8.990          H  
ATOM   9065 2HG  ARG A 574       9.434  13.238 -49.480  1.00  8.990          H  
ATOM   9066 1HD  ARG A 574       7.335  12.330 -50.377  1.00  8.990          H  
ATOM   9067 2HD  ARG A 574       8.110  12.124 -51.963  1.00  8.990          H  
ATOM   9068  HE  ARG A 574       9.770  10.628 -50.407  1.00  8.990          H  
ATOM   9069 1HH1 ARG A 574       6.194  10.711 -50.579  1.00  8.990          H  
ATOM   9070 2HH1 ARG A 574       6.070   9.037 -50.103  1.00  8.990          H  
ATOM   9071 1HH2 ARG A 574       9.574   8.649 -49.841  1.00  8.990          H  
ATOM   9072 2HH2 ARG A 574       7.982   7.844 -49.651  1.00  8.990          H  
ATOM   9073  N   LEU A 575       8.728  18.169 -50.935  1.00  5.620          N  
ATOM   9074  CA  LEU A 575       8.162  19.362 -51.508  1.00  6.090          C  
ATOM   9075  C   LEU A 575       9.234  20.130 -52.292  1.00  6.220          C  
ATOM   9076  O   LEU A 575      10.424  19.859 -52.156  1.00  6.620          O  
ATOM   9077  CB  LEU A 575       7.578  20.160 -50.345  1.00  8.340          C  
ATOM   9078  CG  LEU A 575       6.538  19.368 -49.462  1.00  8.340          C  
ATOM   9079  CD1 LEU A 575       6.046  20.255 -48.366  1.00  8.340          C  
ATOM   9080  CD2 LEU A 575       5.397  18.862 -50.282  1.00  8.340          C  
ATOM   9081  H   LEU A 575       9.130  18.275 -50.015  1.00  6.740          H  
ATOM   9082  HA  LEU A 575       7.380  19.090 -52.204  1.00  7.310          H  
ATOM   9083 1HB  LEU A 575       8.387  20.419 -49.686  1.00 10.010          H  
ATOM   9084 2HB  LEU A 575       7.132  21.065 -50.710  1.00 10.010          H  
ATOM   9085  HG  LEU A 575       7.042  18.523 -49.000  1.00 10.010          H  
ATOM   9086 1HD1 LEU A 575       5.353  19.711 -47.730  1.00 10.010          H  
ATOM   9087 2HD1 LEU A 575       6.879  20.609 -47.763  1.00 10.010          H  
ATOM   9088 3HD1 LEU A 575       5.534  21.093 -48.815  1.00 10.010          H  
ATOM   9089 1HD2 LEU A 575       4.710  18.324 -49.641  1.00 10.010          H  
ATOM   9090 2HD2 LEU A 575       4.891  19.703 -50.728  1.00 10.010          H  
ATOM   9091 3HD2 LEU A 575       5.743  18.188 -51.058  1.00 10.010          H  
ATOM   9092  N   ASP A 576       8.818  21.110 -53.088  1.00  6.370          N  
ATOM   9093  CA  ASP A 576       9.701  21.842 -53.994  1.00  6.590          C  
ATOM   9094  C   ASP A 576      11.020  22.218 -53.271  1.00  6.110          C  
ATOM   9095  O   ASP A 576      11.044  23.200 -52.547  1.00  5.670          O  
ATOM   9096  CB  ASP A 576       8.953  23.120 -54.337  1.00  9.140          C  
ATOM   9097  CG  ASP A 576       7.546  22.822 -54.862  1.00  9.140          C  
ATOM   9098  OD1 ASP A 576       7.214  21.652 -54.975  1.00  9.140          O  
ATOM   9099  OD2 ASP A 576       6.798  23.725 -55.099  1.00  9.140          O  
ATOM   9100  H   ASP A 576       7.821  21.299 -53.170  1.00  7.640          H  
ATOM   9101  HA  ASP A 576       9.855  21.240 -54.883  1.00  7.910          H  
ATOM   9102 1HB  ASP A 576       8.872  23.737 -53.450  1.00 10.970          H  
ATOM   9103 2HB  ASP A 576       9.495  23.667 -55.075  1.00 10.970          H  
ATOM   9104  N   PRO A 577      12.171  21.630 -53.635  1.00  6.540          N  
ATOM   9105  CA  PRO A 577      13.431  21.659 -52.883  1.00  6.370          C  
ATOM   9106  C   PRO A 577      14.382  22.863 -52.911  1.00  5.950          C  
ATOM   9107  O   PRO A 577      15.556  22.676 -53.251  1.00  5.920          O  
ATOM   9108  CB  PRO A 577      14.149  20.456 -53.516  1.00  9.550          C  
ATOM   9109  CG  PRO A 577      13.683  20.458 -54.952  1.00  9.550          C  
ATOM   9110  CD  PRO A 577      12.234  20.870 -54.884  1.00  9.550          C  
ATOM   9111  HA  PRO A 577      13.191  21.409 -51.840  1.00  7.640          H  
ATOM   9112 1HB  PRO A 577      15.238  20.535 -53.405  1.00 11.470          H  
ATOM   9113 2HB  PRO A 577      13.850  19.538 -52.985  1.00 11.470          H  
ATOM   9114 1HG  PRO A 577      14.296  21.152 -55.547  1.00 11.470          H  
ATOM   9115 2HG  PRO A 577      13.808  19.457 -55.403  1.00 11.470          H  
ATOM   9116 1HD  PRO A 577      11.974  21.508 -55.742  1.00 11.470          H  
ATOM   9117 2HD  PRO A 577      11.609  19.956 -54.824  1.00 11.470          H  
ATOM   9118  N   VAL A 578      13.932  24.064 -52.542  1.00  5.980          N  
ATOM   9119  CA  VAL A 578      14.881  25.191 -52.510  1.00  6.060          C  
ATOM   9120  C   VAL A 578      14.798  26.045 -51.219  1.00  5.540          C  
ATOM   9121  O   VAL A 578      14.558  27.266 -51.246  1.00  5.820          O  
ATOM   9122  CB  VAL A 578      14.726  26.054 -53.765  1.00  8.450          C  
ATOM   9123  CG1 VAL A 578      15.242  25.321 -54.996  1.00  8.450          C  
ATOM   9124  CG2 VAL A 578      13.300  26.401 -53.952  1.00  8.450          C  
ATOM   9125  H   VAL A 578      12.940  24.184 -52.267  1.00  7.180          H  
ATOM   9126  HA  VAL A 578      15.886  24.776 -52.544  1.00  7.270          H  
ATOM   9127  HB  VAL A 578      15.328  26.932 -53.649  1.00 10.140          H  
ATOM   9128 1HG1 VAL A 578      15.164  25.964 -55.850  1.00 10.140          H  
ATOM   9129 2HG1 VAL A 578      16.284  25.063 -54.841  1.00 10.140          H  
ATOM   9130 3HG1 VAL A 578      14.670  24.417 -55.168  1.00 10.140          H  
ATOM   9131 1HG2 VAL A 578      13.217  27.021 -54.823  1.00 10.140          H  
ATOM   9132 2HG2 VAL A 578      12.723  25.498 -54.084  1.00 10.140          H  
ATOM   9133 3HG2 VAL A 578      12.934  26.938 -53.088  1.00 10.140          H  
ATOM   9134  N   TYR A 579      15.011  25.360 -50.101  1.00  5.160          N  
ATOM   9135  CA  TYR A 579      14.971  25.886 -48.744  1.00  5.160          C  
ATOM   9136  C   TYR A 579      15.496  24.806 -47.838  1.00  5.030          C  
ATOM   9137  O   TYR A 579      15.848  23.740 -48.329  1.00  5.340          O  
ATOM   9138  CB  TYR A 579      13.593  26.344 -48.363  1.00  7.220          C  
ATOM   9139  CG  TYR A 579      13.455  26.935 -47.006  1.00  7.220          C  
ATOM   9140  CD1 TYR A 579      14.173  28.060 -46.652  1.00  7.220          C  
ATOM   9141  CD2 TYR A 579      12.594  26.352 -46.105  1.00  7.220          C  
ATOM   9142  CE1 TYR A 579      14.043  28.592 -45.408  1.00  7.220          C  
ATOM   9143  CE2 TYR A 579      12.475  26.880 -44.862  1.00  7.220          C  
ATOM   9144  CZ  TYR A 579      13.196  27.999 -44.515  1.00  7.220          C  
ATOM   9145  OH  TYR A 579      13.102  28.483 -43.253  1.00  7.220          O  
ATOM   9146  H   TYR A 579      15.184  24.369 -50.206  1.00  6.190          H  
ATOM   9147  HA  TYR A 579      15.650  26.736 -48.676  1.00  6.190          H  
ATOM   9148 1HB  TYR A 579      13.232  27.030 -49.100  1.00  8.670          H  
ATOM   9149 2HB  TYR A 579      12.996  25.501 -48.367  1.00  8.670          H  
ATOM   9150  HD1 TYR A 579      14.859  28.529 -47.360  1.00  8.670          H  
ATOM   9151  HD2 TYR A 579      12.028  25.470 -46.378  1.00  8.670          H  
ATOM   9152  HE1 TYR A 579      14.621  29.474 -45.126  1.00  8.670          H  
ATOM   9153  HE2 TYR A 579      11.812  26.414 -44.131  1.00  8.670          H  
ATOM   9154  HH  TYR A 579      12.924  27.727 -42.662  1.00  8.670          H  
ATOM   9155  N   GLN A 580      15.518  25.047 -46.515  1.00  5.000          N  
ATOM   9156  CA  GLN A 580      15.929  24.032 -45.549  1.00  5.320          C  
ATOM   9157  C   GLN A 580      15.400  22.692 -46.052  1.00  5.240          C  
ATOM   9158  O   GLN A 580      16.162  21.738 -46.237  1.00  5.480          O  
ATOM   9159  CB  GLN A 580      15.218  24.310 -44.204  1.00  7.320          C  
ATOM   9160  CG  GLN A 580      15.640  25.529 -43.415  1.00  7.320          C  
ATOM   9161  CD  GLN A 580      14.769  25.705 -42.106  1.00  7.320          C  
ATOM   9162  OE1 GLN A 580      13.633  26.225 -42.050  1.00  7.320          O  
ATOM   9163  NE2 GLN A 580      15.339  25.223 -41.035  1.00  7.320          N  
ATOM   9164  H   GLN A 580      15.249  25.958 -46.176  1.00  6.000          H  
ATOM   9165  HA  GLN A 580      17.016  24.002 -45.458  1.00  6.380          H  
ATOM   9166 1HB  GLN A 580      14.156  24.423 -44.382  1.00  8.780          H  
ATOM   9167 2HB  GLN A 580      15.319  23.473 -43.569  1.00  8.780          H  
ATOM   9168 1HG  GLN A 580      16.677  25.403 -43.119  1.00  8.780          H  
ATOM   9169 2HG  GLN A 580      15.542  26.413 -44.024  1.00  8.780          H  
ATOM   9170 1HE2 GLN A 580      14.885  25.273 -40.149  1.00  8.780          H  
ATOM   9171 2HE2 GLN A 580      16.247  24.777 -41.122  1.00  8.780          H  
ATOM   9172  N   ALA A 581      14.095  22.627 -46.307  1.00  5.240          N  
ATOM   9173  CA  ALA A 581      13.562  21.455 -46.951  1.00  5.410          C  
ATOM   9174  C   ALA A 581      12.969  21.870 -48.307  1.00  4.820          C  
ATOM   9175  O   ALA A 581      13.275  21.238 -49.319  1.00  5.200          O  
ATOM   9176  CB  ALA A 581      12.550  20.750 -46.102  1.00  7.510          C  
ATOM   9177  H   ALA A 581      13.512  23.413 -46.088  1.00  6.290          H  
ATOM   9178  HA  ALA A 581      14.377  20.759 -47.141  1.00  6.490          H  
ATOM   9179 1HB  ALA A 581      12.236  19.880 -46.650  1.00  9.010          H  
ATOM   9180 2HB  ALA A 581      13.007  20.441 -45.174  1.00  9.010          H  
ATOM   9181 3HB  ALA A 581      11.709  21.400 -45.907  1.00  9.010          H  
ATOM   9182  N   ALA A 582      12.108  22.928 -48.338  1.00  4.230          N  
ATOM   9183  CA  ALA A 582      11.515  23.290 -49.635  1.00  4.050          C  
ATOM   9184  C   ALA A 582      11.107  24.771 -49.974  1.00  4.260          C  
ATOM   9185  O   ALA A 582      11.513  25.286 -51.014  1.00  4.690          O  
ATOM   9186  CB  ALA A 582      10.255  22.444 -49.748  1.00  5.740          C  
ATOM   9187  H   ALA A 582      11.879  23.425 -47.499  1.00  5.080          H  
ATOM   9188  HA  ALA A 582      12.227  22.993 -50.396  1.00  4.860          H  
ATOM   9189 1HB  ALA A 582       9.783  22.573 -50.695  1.00  6.890          H  
ATOM   9190 2HB  ALA A 582      10.529  21.393 -49.621  1.00  6.890          H  
ATOM   9191 3HB  ALA A 582       9.552  22.734 -48.974  1.00  6.890          H  
ATOM   9192  N   THR A 583      10.427  25.479 -49.051  1.00  4.280          N  
ATOM   9193  CA  THR A 583       9.664  26.739 -49.311  1.00  4.720          C  
ATOM   9194  C   THR A 583      10.208  28.130 -49.759  1.00  5.140          C  
ATOM   9195  O   THR A 583       9.610  28.774 -50.631  1.00  5.390          O  
ATOM   9196  CB  THR A 583       8.891  27.044 -48.016  1.00  6.430          C  
ATOM   9197  OG1 THR A 583       8.052  25.959 -47.742  1.00  6.430          O  
ATOM   9198  CG2 THR A 583       8.017  28.319 -48.096  1.00  6.430          C  
ATOM   9199  H   THR A 583      10.253  25.044 -48.158  1.00  5.140          H  
ATOM   9200  HA  THR A 583       8.928  26.459 -50.068  1.00  5.660          H  
ATOM   9201  HB  THR A 583       9.601  27.160 -47.197  1.00  7.720          H  
ATOM   9202  HG1 THR A 583       7.575  25.696 -48.576  1.00  7.720          H  
ATOM   9203 1HG2 THR A 583       7.493  28.448 -47.150  1.00  7.720          H  
ATOM   9204 2HG2 THR A 583       8.609  29.208 -48.281  1.00  7.720          H  
ATOM   9205 3HG2 THR A 583       7.291  28.206 -48.885  1.00  7.720          H  
ATOM   9206  N   GLU A 584      11.236  28.657 -49.114  1.00  5.550          N  
ATOM   9207  CA  GLU A 584      11.616  30.071 -49.304  1.00  6.300          C  
ATOM   9208  C   GLU A 584      11.850  30.592 -50.714  1.00  6.700          C  
ATOM   9209  O   GLU A 584      11.393  31.692 -51.029  1.00  7.410          O  
ATOM   9210  CB  GLU A 584      12.865  30.401 -48.502  1.00  8.520          C  
ATOM   9211  CG  GLU A 584      13.301  31.868 -48.534  1.00  8.520          C  
ATOM   9212  CD  GLU A 584      14.536  32.116 -47.717  1.00  8.520          C  
ATOM   9213  OE1 GLU A 584      15.328  31.213 -47.582  1.00  8.520          O  
ATOM   9214  OE2 GLU A 584      14.688  33.205 -47.223  1.00  8.520          O  
ATOM   9215  H   GLU A 584      11.720  28.092 -48.432  1.00  6.660          H  
ATOM   9216  HA  GLU A 584      10.804  30.665 -48.886  1.00  7.560          H  
ATOM   9217 1HB  GLU A 584      12.680  30.165 -47.465  1.00 10.220          H  
ATOM   9218 2HB  GLU A 584      13.695  29.800 -48.865  1.00 10.220          H  
ATOM   9219 1HG  GLU A 584      13.501  32.182 -49.553  1.00 10.220          H  
ATOM   9220 2HG  GLU A 584      12.489  32.483 -48.152  1.00 10.220          H  
ATOM   9221  N   THR A 585      12.533  29.850 -51.576  1.00  6.400          N  
ATOM   9222  CA  THR A 585      12.816  30.401 -52.899  1.00  6.980          C  
ATOM   9223  C   THR A 585      12.102  29.644 -54.007  1.00  6.880          C  
ATOM   9224  O   THR A 585      12.541  29.627 -55.161  1.00  7.380          O  
ATOM   9225  CB  THR A 585      14.333  30.470 -53.161  1.00  9.540          C  
ATOM   9226  OG1 THR A 585      14.920  29.181 -53.053  1.00  9.540          O  
ATOM   9227  CG2 THR A 585      15.005  31.399 -52.172  1.00  9.540          C  
ATOM   9228  H   THR A 585      12.919  28.942 -51.302  1.00  7.680          H  
ATOM   9229  HA  THR A 585      12.448  31.424 -52.929  1.00  8.380          H  
ATOM   9230  HB  THR A 585      14.500  30.848 -54.167  1.00 11.450          H  
ATOM   9231  HG1 THR A 585      14.763  28.796 -52.164  1.00 11.450          H  
ATOM   9232 1HG2 THR A 585      16.070  31.444 -52.382  1.00 11.450          H  
ATOM   9233 2HG2 THR A 585      14.574  32.396 -52.255  1.00 11.450          H  
ATOM   9234 3HG2 THR A 585      14.855  31.023 -51.163  1.00 11.450          H  
ATOM   9235  N   VAL A 586      10.987  29.007 -53.668  1.00  6.550          N  
ATOM   9236  CA  VAL A 586      10.279  28.245 -54.676  1.00  6.770          C  
ATOM   9237  C   VAL A 586       9.669  29.098 -55.775  1.00  7.560          C  
ATOM   9238  O   VAL A 586       8.876  30.010 -55.529  1.00  8.330          O  
ATOM   9239  CB  VAL A 586       9.179  27.425 -53.992  1.00  9.390          C  
ATOM   9240  CG1 VAL A 586       8.296  26.703 -54.990  1.00  9.390          C  
ATOM   9241  CG2 VAL A 586       9.821  26.440 -53.084  1.00  9.390          C  
ATOM   9242  H   VAL A 586      10.641  29.057 -52.702  1.00  7.860          H  
ATOM   9243  HA  VAL A 586      10.981  27.557 -55.130  1.00  8.120          H  
ATOM   9244  HB  VAL A 586       8.568  28.088 -53.418  1.00 11.270          H  
ATOM   9245 1HG1 VAL A 586       7.531  26.137 -54.450  1.00 11.270          H  
ATOM   9246 2HG1 VAL A 586       7.812  27.412 -55.618  1.00 11.270          H  
ATOM   9247 3HG1 VAL A 586       8.879  26.021 -55.595  1.00 11.270          H  
ATOM   9248 1HG2 VAL A 586       9.061  25.876 -52.552  1.00 11.270          H  
ATOM   9249 2HG2 VAL A 586      10.439  25.758 -53.644  1.00 11.270          H  
ATOM   9250 3HG2 VAL A 586      10.433  26.967 -52.373  1.00 11.270          H  
ATOM   9251  N   GLN A 587      10.040  28.738 -56.997  1.00  7.570          N  
ATOM   9252  CA  GLN A 587       9.589  29.277 -58.267  1.00  8.460          C  
ATOM   9253  C   GLN A 587       9.452  28.071 -59.180  1.00  8.530          C  
ATOM   9254  O   GLN A 587      10.412  27.746 -59.893  1.00  8.410          O  
ATOM   9255  CB  GLN A 587      10.595  30.282 -58.842  1.00 11.490          C  
ATOM   9256  CG  GLN A 587      10.742  31.549 -58.023  1.00 11.490          C  
ATOM   9257  CD  GLN A 587       9.521  32.442 -58.139  1.00 11.490          C  
ATOM   9258  OE1 GLN A 587       9.419  33.251 -59.068  1.00 11.490          O  
ATOM   9259  NE2 GLN A 587       8.571  32.276 -57.230  1.00 11.490          N  
ATOM   9260  H   GLN A 587      10.721  27.995 -57.032  1.00  9.080          H  
ATOM   9261  HA  GLN A 587       8.638  29.777 -58.153  1.00 10.150          H  
ATOM   9262 1HB  GLN A 587      11.577  29.812 -58.911  1.00 13.790          H  
ATOM   9263 2HB  GLN A 587      10.293  30.566 -59.849  1.00 13.790          H  
ATOM   9264 1HG  GLN A 587      10.895  31.301 -56.977  1.00 13.790          H  
ATOM   9265 2HG  GLN A 587      11.601  32.102 -58.396  1.00 13.790          H  
ATOM   9266 1HE2 GLN A 587       7.738  32.826 -57.261  1.00 13.790          H  
ATOM   9267 2HE2 GLN A 587       8.679  31.555 -56.509  1.00 13.790          H  
ATOM   9268  N   PRO A 588       8.284  27.405 -59.207  1.00  8.950          N  
ATOM   9269  CA  PRO A 588       8.060  26.161 -59.910  1.00  9.270          C  
ATOM   9270  C   PRO A 588       8.440  26.307 -61.360  1.00  9.650          C  
ATOM   9271  O   PRO A 588       8.035  27.276 -62.006  1.00 10.430          O  
ATOM   9272  CB  PRO A 588       6.543  25.968 -59.765  1.00 13.900          C  
ATOM   9273  CG  PRO A 588       6.184  26.713 -58.504  1.00 13.900          C  
ATOM   9274  CD  PRO A 588       7.076  27.936 -58.534  1.00 13.900          C  
ATOM   9275  HA  PRO A 588       8.630  25.345 -59.429  1.00 11.120          H  
ATOM   9276 1HB  PRO A 588       6.035  26.367 -60.659  1.00 16.690          H  
ATOM   9277 2HB  PRO A 588       6.301  24.917 -59.720  1.00 16.690          H  
ATOM   9278 1HG  PRO A 588       5.114  26.965 -58.497  1.00 16.690          H  
ATOM   9279 2HG  PRO A 588       6.364  26.073 -57.618  1.00 16.690          H  
ATOM   9280 1HD  PRO A 588       6.618  28.732 -59.144  1.00 16.690          H  
ATOM   9281 2HD  PRO A 588       7.261  28.257 -57.520  1.00 16.690          H  
ATOM   9282  N   LEU A 589       9.145  25.328 -61.883  1.00  9.310          N  
ATOM   9283  CA  LEU A 589       9.534  25.362 -63.277  1.00  9.810          C  
ATOM   9284  C   LEU A 589       8.372  24.775 -64.100  1.00 10.740          C  
ATOM   9285  O   LEU A 589       7.932  23.666 -63.796  1.00 10.950          O  
ATOM   9286  CB  LEU A 589      10.810  24.530 -63.455  1.00 13.530          C  
ATOM   9287  CG  LEU A 589      11.439  24.489 -64.831  1.00 13.530          C  
ATOM   9288  CD1 LEU A 589      11.991  25.871 -65.222  1.00 13.530          C  
ATOM   9289  CD2 LEU A 589      12.540  23.510 -64.821  1.00 13.530          C  
ATOM   9290  H   LEU A 589       9.476  24.579 -61.267  1.00 11.170          H  
ATOM   9291  HA  LEU A 589       9.754  26.383 -63.538  1.00 11.770          H  
ATOM   9292 1HB  LEU A 589      11.552  24.923 -62.782  1.00 16.240          H  
ATOM   9293 2HB  LEU A 589      10.596  23.507 -63.152  1.00 16.240          H  
ATOM   9294  HG  LEU A 589      10.691  24.186 -65.540  1.00 16.240          H  
ATOM   9295 1HD1 LEU A 589      12.448  25.826 -66.194  1.00 16.240          H  
ATOM   9296 2HD1 LEU A 589      11.221  26.614 -65.240  1.00 16.240          H  
ATOM   9297 3HD1 LEU A 589      12.750  26.164 -64.488  1.00 16.240          H  
ATOM   9298 1HD2 LEU A 589      12.995  23.450 -65.809  1.00 16.240          H  
ATOM   9299 2HD2 LEU A 589      13.291  23.817 -64.090  1.00 16.240          H  
ATOM   9300 3HD2 LEU A 589      12.137  22.556 -64.549  1.00 16.240          H  
ATOM   9301  N   PRO A 590       7.830  25.472 -65.126  1.00 11.480          N  
ATOM   9302  CA  PRO A 590       6.722  24.986 -65.935  1.00 12.350          C  
ATOM   9303  C   PRO A 590       7.129  23.688 -66.624  1.00 12.340          C  
ATOM   9304  O   PRO A 590       8.292  23.528 -67.011  1.00 12.300          O  
ATOM   9305  CB  PRO A 590       6.510  26.124 -66.948  1.00 18.520          C  
ATOM   9306  CG  PRO A 590       7.049  27.359 -66.249  1.00 18.520          C  
ATOM   9307  CD  PRO A 590       8.228  26.864 -65.429  1.00 18.520          C  
ATOM   9308  HA  PRO A 590       5.844  24.840 -65.309  1.00 14.820          H  
ATOM   9309 1HB  PRO A 590       6.974  25.895 -67.902  1.00 22.230          H  
ATOM   9310 2HB  PRO A 590       5.431  26.216 -67.162  1.00 22.230          H  
ATOM   9311 1HG  PRO A 590       7.344  28.110 -66.997  1.00 22.230          H  
ATOM   9312 2HG  PRO A 590       6.271  27.823 -65.627  1.00 22.230          H  
ATOM   9313 1HD  PRO A 590       9.146  26.887 -66.015  1.00 22.230          H  
ATOM   9314 2HD  PRO A 590       8.273  27.491 -64.528  1.00 22.230          H  
ATOM   9315  N   TYR A 591       6.128  22.809 -66.783  1.00 12.560          N  
ATOM   9316  CA  TYR A 591       6.244  21.490 -67.400  1.00 13.140          C  
ATOM   9317  C   TYR A 591       7.222  21.394 -68.549  1.00 13.610          C  
ATOM   9318  O   TYR A 591       8.107  20.529 -68.533  1.00 13.930          O  
ATOM   9319  CB  TYR A 591       4.872  21.031 -67.901  1.00 18.160          C  
ATOM   9320  CG  TYR A 591       4.913  19.711 -68.653  1.00 18.160          C  
ATOM   9321  CD1 TYR A 591       4.969  18.516 -67.959  1.00 18.160          C  
ATOM   9322  CD2 TYR A 591       4.900  19.705 -70.047  1.00 18.160          C  
ATOM   9323  CE1 TYR A 591       5.009  17.321 -68.651  1.00 18.160          C  
ATOM   9324  CE2 TYR A 591       4.943  18.515 -70.734  1.00 18.160          C  
ATOM   9325  CZ  TYR A 591       4.996  17.324 -70.042  1.00 18.160          C  
ATOM   9326  OH  TYR A 591       5.035  16.129 -70.726  1.00 18.160          O  
ATOM   9327  H   TYR A 591       5.218  23.070 -66.426  1.00 15.070          H  
ATOM   9328  HA  TYR A 591       6.582  20.796 -66.632  1.00 15.770          H  
ATOM   9329 1HB  TYR A 591       4.193  20.921 -67.056  1.00 21.800          H  
ATOM   9330 2HB  TYR A 591       4.453  21.789 -68.564  1.00 21.800          H  
ATOM   9331  HD1 TYR A 591       4.981  18.516 -66.871  1.00 21.800          H  
ATOM   9332  HD2 TYR A 591       4.857  20.645 -70.597  1.00 21.800          H  
ATOM   9333  HE1 TYR A 591       5.053  16.380 -68.107  1.00 21.800          H  
ATOM   9334  HE2 TYR A 591       4.935  18.513 -71.823  1.00 21.800          H  
ATOM   9335  HH  TYR A 591       5.045  16.301 -71.670  1.00 21.800          H  
ATOM   9336  N   GLU A 592       7.050  22.233 -69.572  1.00 13.810          N  
ATOM   9337  CA  GLU A 592       7.862  22.103 -70.767  1.00 14.450          C  
ATOM   9338  C   GLU A 592       9.359  22.309 -70.540  1.00 14.520          C  
ATOM   9339  O   GLU A 592      10.169  21.703 -71.243  1.00 15.090          O  
ATOM   9340  CB  GLU A 592       7.353  23.075 -71.848  1.00 19.970          C  
ATOM   9341  CG  GLU A 592       7.455  24.602 -71.526  1.00 19.970          C  
ATOM   9342  CD  GLU A 592       6.292  25.153 -70.720  1.00 19.970          C  
ATOM   9343  OE1 GLU A 592       5.619  24.376 -70.073  1.00 19.970          O  
ATOM   9344  OE2 GLU A 592       6.076  26.342 -70.755  1.00 19.970          O  
ATOM   9345  H   GLU A 592       6.328  22.956 -69.527  1.00 16.570          H  
ATOM   9346  HA  GLU A 592       7.724  21.090 -71.144  1.00 17.340          H  
ATOM   9347 1HB  GLU A 592       7.912  22.904 -72.769  1.00 23.970          H  
ATOM   9348 2HB  GLU A 592       6.307  22.856 -72.060  1.00 23.970          H  
ATOM   9349 1HG  GLU A 592       8.373  24.817 -71.006  1.00 23.970          H  
ATOM   9350 2HG  GLU A 592       7.497  25.137 -72.472  1.00 23.970          H  
ATOM   9351  N   PHE A 593       9.743  23.089 -69.530  1.00 14.060          N  
ATOM   9352  CA  PHE A 593      11.148  23.335 -69.289  1.00 14.300          C  
ATOM   9353  C   PHE A 593      11.681  22.175 -68.510  1.00 14.390          C  
ATOM   9354  O   PHE A 593      12.771  21.676 -68.770  1.00 14.980          O  
ATOM   9355  CB  PHE A 593      11.345  24.599 -68.494  1.00 19.920          C  
ATOM   9356  CG  PHE A 593      10.995  25.818 -69.192  1.00 19.920          C  
ATOM   9357  CD1 PHE A 593       9.775  26.375 -68.950  1.00 19.920          C  
ATOM   9358  CD2 PHE A 593      11.852  26.428 -70.080  1.00 19.920          C  
ATOM   9359  CE1 PHE A 593       9.383  27.522 -69.575  1.00 19.920          C  
ATOM   9360  CE2 PHE A 593      11.474  27.591 -70.717  1.00 19.920          C  
ATOM   9361  CZ  PHE A 593      10.231  28.138 -70.462  1.00 19.920          C  
ATOM   9362  H   PHE A 593       9.055  23.535 -68.921  1.00 16.870          H  
ATOM   9363  HA  PHE A 593      11.672  23.406 -70.243  1.00 17.160          H  
ATOM   9364 1HB  PHE A 593      10.715  24.545 -67.639  1.00 23.910          H  
ATOM   9365 2HB  PHE A 593      12.374  24.664 -68.164  1.00 23.910          H  
ATOM   9366  HD1 PHE A 593       9.117  25.882 -68.252  1.00 23.910          H  
ATOM   9367  HD2 PHE A 593      12.831  25.989 -70.279  1.00 23.910          H  
ATOM   9368  HE1 PHE A 593       8.395  27.942 -69.371  1.00 23.910          H  
ATOM   9369  HE2 PHE A 593      12.150  28.077 -71.422  1.00 23.910          H  
ATOM   9370  HZ  PHE A 593       9.924  29.053 -70.964  1.00 23.910          H  
ATOM   9371  N   PHE A 594      10.893  21.734 -67.539  1.00 13.960          N  
ATOM   9372  CA  PHE A 594      11.284  20.624 -66.694  1.00 14.180          C  
ATOM   9373  C   PHE A 594      11.554  19.421 -67.602  1.00 14.870          C  
ATOM   9374  O   PHE A 594      12.518  18.682 -67.409  1.00 15.310          O  
ATOM   9375  CB  PHE A 594      10.194  20.315 -65.660  1.00 19.760          C  
ATOM   9376  CG  PHE A 594      10.591  19.277 -64.655  1.00 19.760          C  
ATOM   9377  CD1 PHE A 594      11.325  19.649 -63.536  1.00 19.760          C  
ATOM   9378  CD2 PHE A 594      10.266  17.941 -64.817  1.00 19.760          C  
ATOM   9379  CE1 PHE A 594      11.727  18.724 -62.610  1.00 19.760          C  
ATOM   9380  CE2 PHE A 594      10.667  17.007 -63.881  1.00 19.760          C  
ATOM   9381  CZ  PHE A 594      11.400  17.403 -62.776  1.00 19.760          C  
ATOM   9382  H   PHE A 594       9.996  22.208 -67.376  1.00 16.750          H  
ATOM   9383  HA  PHE A 594      12.207  20.874 -66.179  1.00 17.020          H  
ATOM   9384 1HB  PHE A 594       9.923  21.233 -65.130  1.00 23.720          H  
ATOM   9385 2HB  PHE A 594       9.300  19.969 -66.176  1.00 23.720          H  
ATOM   9386  HD1 PHE A 594      11.584  20.690 -63.394  1.00 23.720          H  
ATOM   9387  HD2 PHE A 594       9.693  17.626 -65.693  1.00 23.720          H  
ATOM   9388  HE1 PHE A 594      12.310  19.036 -61.739  1.00 23.720          H  
ATOM   9389  HE2 PHE A 594      10.409  15.956 -64.014  1.00 23.720          H  
ATOM   9390  HZ  PHE A 594      11.720  16.664 -62.036  1.00 23.720          H  
ATOM   9391  N   THR A 595      10.644  19.219 -68.565  1.00 15.080          N  
ATOM   9392  CA  THR A 595      10.664  18.135 -69.539  1.00 15.800          C  
ATOM   9393  C   THR A 595      11.876  18.175 -70.486  1.00 16.310          C  
ATOM   9394  O   THR A 595      12.521  17.143 -70.694  1.00 16.920          O  
ATOM   9395  CB  THR A 595       9.364  18.176 -70.380  1.00 21.830          C  
ATOM   9396  OG1 THR A 595       8.235  18.006 -69.516  1.00 21.830          O  
ATOM   9397  CG2 THR A 595       9.343  17.069 -71.415  1.00 21.830          C  
ATOM   9398  H   THR A 595       9.869  19.877 -68.623  1.00 18.100          H  
ATOM   9399  HA  THR A 595      10.695  17.194 -68.992  1.00 18.960          H  
ATOM   9400  HB  THR A 595       9.289  19.138 -70.879  1.00 26.200          H  
ATOM   9401  HG1 THR A 595       8.128  18.819 -68.979  1.00 26.200          H  
ATOM   9402 1HG2 THR A 595       8.411  17.129 -71.975  1.00 26.200          H  
ATOM   9403 2HG2 THR A 595      10.181  17.174 -72.103  1.00 26.200          H  
ATOM   9404 3HG2 THR A 595       9.404  16.105 -70.913  1.00 26.200          H  
ATOM   9405  N   GLU A 596      12.186  19.346 -71.076  1.00 16.170          N  
ATOM   9406  CA  GLU A 596      13.329  19.455 -71.991  1.00 16.760          C  
ATOM   9407  C   GLU A 596      14.689  19.464 -71.279  1.00 17.010          C  
ATOM   9408  O   GLU A 596      15.706  19.020 -71.832  1.00 17.620          O  
ATOM   9409  CB  GLU A 596      13.215  20.699 -72.877  1.00 23.230          C  
ATOM   9410  CG  GLU A 596      12.097  20.650 -73.921  1.00 23.230          C  
ATOM   9411  CD  GLU A 596      12.072  21.878 -74.811  1.00 23.230          C  
ATOM   9412  OE1 GLU A 596      12.777  22.817 -74.514  1.00 23.230          O  
ATOM   9413  OE2 GLU A 596      11.366  21.866 -75.795  1.00 23.230          O  
ATOM   9414  H   GLU A 596      11.595  20.171 -70.922  1.00 19.400          H  
ATOM   9415  HA  GLU A 596      13.310  18.586 -72.646  1.00 20.110          H  
ATOM   9416 1HB  GLU A 596      13.028  21.569 -72.241  1.00 27.870          H  
ATOM   9417 2HB  GLU A 596      14.157  20.868 -73.394  1.00 27.870          H  
ATOM   9418 1HG  GLU A 596      12.228  19.764 -74.539  1.00 27.870          H  
ATOM   9419 2HG  GLU A 596      11.142  20.560 -73.405  1.00 27.870          H  
ATOM   9420  N   GLN A 597      14.733  19.953 -70.048  1.00 16.640          N  
ATOM   9421  CA  GLN A 597      15.984  20.024 -69.319  1.00 17.030          C  
ATOM   9422  C   GLN A 597      16.352  18.661 -68.740  1.00 17.400          C  
ATOM   9423  O   GLN A 597      16.183  18.384 -67.560  1.00 17.980          O  
ATOM   9424  CB  GLN A 597      15.922  21.090 -68.227  1.00 23.690          C  
ATOM   9425  CG  GLN A 597      15.791  22.520 -68.751  1.00 23.690          C  
ATOM   9426  CD  GLN A 597      15.664  23.558 -67.641  1.00 23.690          C  
ATOM   9427  OE1 GLN A 597      15.864  23.268 -66.459  1.00 23.690          O  
ATOM   9428  NE2 GLN A 597      15.341  24.786 -68.029  1.00 23.690          N  
ATOM   9429  H   GLN A 597      13.886  20.339 -69.623  1.00 19.970          H  
ATOM   9430  HA  GLN A 597      16.768  20.311 -70.017  1.00 20.440          H  
ATOM   9431 1HB  GLN A 597      15.081  20.885 -67.555  1.00 28.420          H  
ATOM   9432 2HB  GLN A 597      16.837  21.045 -67.656  1.00 28.420          H  
ATOM   9433 1HG  GLN A 597      16.692  22.751 -69.317  1.00 28.420          H  
ATOM   9434 2HG  GLN A 597      14.928  22.598 -69.402  1.00 28.420          H  
ATOM   9435 1HE2 GLN A 597      15.255  25.523 -67.355  1.00 28.420          H  
ATOM   9436 2HE2 GLN A 597      15.205  24.981 -68.999  1.00 28.420          H  
ATOM   9437  N   LYS A 598      16.910  17.819 -69.603  1.00 17.280          N  
ATOM   9438  CA  LYS A 598      17.261  16.433 -69.278  1.00 17.730          C  
ATOM   9439  C   LYS A 598      18.217  16.297 -68.086  1.00 17.750          C  
ATOM   9440  O   LYS A 598      18.168  15.310 -67.345  1.00 17.890          O  
ATOM   9441  CB  LYS A 598      17.886  15.751 -70.496  1.00 24.640          C  
ATOM   9442  CG  LYS A 598      16.913  15.472 -71.637  1.00 24.640          C  
ATOM   9443  CD  LYS A 598      17.622  14.817 -72.822  1.00 24.640          C  
ATOM   9444  CE  LYS A 598      16.657  14.547 -73.971  1.00 24.640          C  
ATOM   9445  NZ  LYS A 598      17.351  13.953 -75.154  1.00 24.640          N  
ATOM   9446  H   LYS A 598      16.971  18.167 -70.563  1.00 20.740          H  
ATOM   9447  HA  LYS A 598      16.339  15.909 -69.023  1.00 21.280          H  
ATOM   9448 1HB  LYS A 598      18.687  16.377 -70.887  1.00 29.570          H  
ATOM   9449 2HB  LYS A 598      18.330  14.804 -70.193  1.00 29.570          H  
ATOM   9450 1HG  LYS A 598      16.122  14.812 -71.280  1.00 29.570          H  
ATOM   9451 2HG  LYS A 598      16.456  16.407 -71.963  1.00 29.570          H  
ATOM   9452 1HD  LYS A 598      18.417  15.475 -73.176  1.00 29.570          H  
ATOM   9453 2HD  LYS A 598      18.069  13.874 -72.504  1.00 29.570          H  
ATOM   9454 1HE  LYS A 598      15.884  13.859 -73.633  1.00 29.570          H  
ATOM   9455 2HE  LYS A 598      16.190  15.486 -74.270  1.00 29.570          H  
ATOM   9456 1HZ  LYS A 598      16.680  13.791 -75.891  1.00 29.570          H  
ATOM   9457 2HZ  LYS A 598      18.064  14.590 -75.482  1.00 29.570          H  
ATOM   9458 3HZ  LYS A 598      17.779  13.076 -74.891  1.00 29.570          H  
ATOM   9459  N   ASP A 599      19.097  17.276 -67.871  1.00 17.730          N  
ATOM   9460  CA  ASP A 599      20.045  17.190 -66.761  1.00 17.790          C  
ATOM   9461  C   ASP A 599      19.373  17.554 -65.437  1.00 17.440          C  
ATOM   9462  O   ASP A 599      19.653  18.612 -64.863  1.00 17.560          O  
ATOM   9463  CB  ASP A 599      21.227  18.139 -66.999  1.00 24.880          C  
ATOM   9464  CG  ASP A 599      22.363  17.992 -65.969  1.00 24.880          C  
ATOM   9465  OD1 ASP A 599      22.419  16.980 -65.290  1.00 24.880          O  
ATOM   9466  OD2 ASP A 599      23.159  18.906 -65.859  1.00 24.880          O  
ATOM   9467  H   ASP A 599      19.133  18.072 -68.490  1.00 21.280          H  
ATOM   9468  HA  ASP A 599      20.414  16.166 -66.694  1.00 21.350          H  
ATOM   9469 1HB  ASP A 599      21.635  17.962 -67.993  1.00 29.860          H  
ATOM   9470 2HB  ASP A 599      20.868  19.168 -66.973  1.00 29.860          H  
ATOM   9471  N   TRP A 600      18.520  16.633 -64.973  1.00 17.140          N  
ATOM   9472  CA  TRP A 600      17.642  16.756 -63.808  1.00 16.930          C  
ATOM   9473  C   TRP A 600      18.288  17.306 -62.544  1.00 16.820          C  
ATOM   9474  O   TRP A 600      17.632  17.993 -61.760  1.00 16.880          O  
ATOM   9475  CB  TRP A 600      17.036  15.385 -63.483  1.00 23.790          C  
ATOM   9476  CG  TRP A 600      18.048  14.390 -62.995  1.00 23.790          C  
ATOM   9477  CD1 TRP A 600      18.763  13.528 -63.764  1.00 23.790          C  
ATOM   9478  CD2 TRP A 600      18.465  14.142 -61.624  1.00 23.790          C  
ATOM   9479  NE1 TRP A 600      19.602  12.783 -62.979  1.00 23.790          N  
ATOM   9480  CE2 TRP A 600      19.434  13.149 -61.671  1.00 23.790          C  
ATOM   9481  CE3 TRP A 600      18.103  14.687 -60.382  1.00 23.790          C  
ATOM   9482  CZ2 TRP A 600      20.057  12.684 -60.532  1.00 23.790          C  
ATOM   9483  CZ3 TRP A 600      18.731  14.223 -59.245  1.00 23.790          C  
ATOM   9484  CH2 TRP A 600      19.682  13.247 -59.316  1.00 23.790          C  
ATOM   9485  H   TRP A 600      18.422  15.819 -65.582  1.00 20.570          H  
ATOM   9486  HA  TRP A 600      16.822  17.411 -64.084  1.00 20.320          H  
ATOM   9487 1HB  TRP A 600      16.263  15.495 -62.726  1.00 28.540          H  
ATOM   9488 2HB  TRP A 600      16.566  14.981 -64.380  1.00 28.540          H  
ATOM   9489  HD1 TRP A 600      18.689  13.448 -64.850  1.00 28.540          H  
ATOM   9490  HE1 TRP A 600      20.243  12.076 -63.311  1.00 28.540          H  
ATOM   9491  HE3 TRP A 600      17.348  15.471 -60.318  1.00 28.540          H  
ATOM   9492  HZ2 TRP A 600      20.819  11.904 -60.566  1.00 28.540          H  
ATOM   9493  HZ3 TRP A 600      18.452  14.652 -58.293  1.00 28.540          H  
ATOM   9494  HH2 TRP A 600      20.157  12.902 -58.399  1.00 28.540          H  
ATOM   9495  N   GLN A 601      19.570  17.041 -62.321  1.00 16.830          N  
ATOM   9496  CA  GLN A 601      20.201  17.484 -61.081  1.00 16.900          C  
ATOM   9497  C   GLN A 601      20.289  19.006 -60.997  1.00 16.850          C  
ATOM   9498  O   GLN A 601      20.494  19.565 -59.921  1.00 17.080          O  
ATOM   9499  CB  GLN A 601      21.592  16.876 -60.944  1.00 23.630          C  
ATOM   9500  CG  GLN A 601      22.577  17.462 -61.891  1.00 23.630          C  
ATOM   9501  CD  GLN A 601      23.882  16.769 -61.916  1.00 23.630          C  
ATOM   9502  OE1 GLN A 601      24.516  16.530 -60.880  1.00 23.630          O  
ATOM   9503  NE2 GLN A 601      24.312  16.431 -63.120  1.00 23.630          N  
ATOM   9504  H   GLN A 601      20.102  16.493 -62.991  1.00 20.200          H  
ATOM   9505  HA  GLN A 601      19.594  17.142 -60.245  1.00 20.280          H  
ATOM   9506 1HB  GLN A 601      21.959  17.023 -59.930  1.00 28.360          H  
ATOM   9507 2HB  GLN A 601      21.539  15.803 -61.129  1.00 28.360          H  
ATOM   9508 1HG  GLN A 601      22.166  17.468 -62.897  1.00 28.360          H  
ATOM   9509 2HG  GLN A 601      22.776  18.471 -61.565  1.00 28.360          H  
ATOM   9510 1HE2 GLN A 601      25.184  15.963 -63.237  1.00 28.360          H  
ATOM   9511 2HE2 GLN A 601      23.731  16.657 -63.951  1.00 28.360          H  
ATOM   9512  N   ASN A 602      20.188  19.671 -62.148  1.00 16.690          N  
ATOM   9513  CA  ASN A 602      20.284  21.114 -62.254  1.00 16.800          C  
ATOM   9514  C   ASN A 602      18.960  21.760 -62.677  1.00 16.520          C  
ATOM   9515  O   ASN A 602      18.947  22.905 -63.143  1.00 16.850          O  
ATOM   9516  CB  ASN A 602      21.411  21.479 -63.213  1.00 23.480          C  
ATOM   9517  CG  ASN A 602      22.802  21.157 -62.646  1.00 23.480          C  
ATOM   9518  OD1 ASN A 602      23.133  21.621 -61.546  1.00 23.480          O  
ATOM   9519  ND2 ASN A 602      23.617  20.401 -63.359  1.00 23.480          N  
ATOM   9520  H   ASN A 602      20.000  19.147 -63.011  1.00 20.030          H  
ATOM   9521  HA  ASN A 602      20.528  21.513 -61.270  1.00 20.160          H  
ATOM   9522 1HB  ASN A 602      21.278  20.916 -64.143  1.00 28.170          H  
ATOM   9523 2HB  ASN A 602      21.361  22.538 -63.457  1.00 28.170          H  
ATOM   9524 1HD2 ASN A 602      24.526  20.184 -63.009  1.00 28.170          H  
ATOM   9525 2HD2 ASN A 602      23.340  20.011 -64.265  1.00 28.170          H  
ATOM   9526  N   VAL A 603      17.847  21.043 -62.520  1.00 16.030          N  
ATOM   9527  CA  VAL A 603      16.559  21.584 -62.943  1.00 15.860          C  
ATOM   9528  C   VAL A 603      15.750  22.117 -61.774  1.00 15.580          C  
ATOM   9529  O   VAL A 603      15.315  21.352 -60.914  1.00 15.700          O  
ATOM   9530  CB  VAL A 603      15.788  20.475 -63.663  1.00 22.270          C  
ATOM   9531  CG1 VAL A 603      14.467  20.925 -64.101  1.00 22.270          C  
ATOM   9532  CG2 VAL A 603      16.562  20.079 -64.835  1.00 22.270          C  
ATOM   9533  H   VAL A 603      17.893  20.099 -62.115  1.00 19.240          H  
ATOM   9534  HA  VAL A 603      16.738  22.398 -63.648  1.00 19.030          H  
ATOM   9535  HB  VAL A 603      15.657  19.626 -62.990  1.00 26.730          H  
ATOM   9536 1HG1 VAL A 603      13.973  20.106 -64.620  1.00 26.730          H  
ATOM   9537 2HG1 VAL A 603      13.874  21.229 -63.245  1.00 26.730          H  
ATOM   9538 3HG1 VAL A 603      14.603  21.754 -64.778  1.00 26.730          H  
ATOM   9539 1HG2 VAL A 603      16.042  19.294 -65.357  1.00 26.730          H  
ATOM   9540 2HG2 VAL A 603      16.674  20.935 -65.465  1.00 26.730          H  
ATOM   9541 3HG2 VAL A 603      17.528  19.735 -64.534  1.00 26.730          H  
ATOM   9542  N   LYS A 604      15.518  23.431 -61.764  1.00 15.350          N  
ATOM   9543  CA  LYS A 604      14.810  24.057 -60.659  1.00 15.210          C  
ATOM   9544  C   LYS A 604      13.798  25.154 -61.066  1.00 15.110          C  
ATOM   9545  O   LYS A 604      14.024  25.842 -62.063  1.00 15.330          O  
ATOM   9546  CB  LYS A 604      15.842  24.637 -59.672  1.00 21.350          C  
ATOM   9547  CG  LYS A 604      16.704  23.584 -58.959  1.00 21.350          C  
ATOM   9548  CD  LYS A 604      17.642  24.209 -57.944  1.00 21.350          C  
ATOM   9549  CE  LYS A 604      18.439  23.133 -57.188  1.00 21.350          C  
ATOM   9550  NZ  LYS A 604      19.370  23.725 -56.181  1.00 21.350          N  
ATOM   9551  H   LYS A 604      15.879  23.999 -62.521  1.00 18.420          H  
ATOM   9552  HA  LYS A 604      14.284  23.247 -60.183  1.00 18.250          H  
ATOM   9553 1HB  LYS A 604      16.522  25.288 -60.219  1.00 25.620          H  
ATOM   9554 2HB  LYS A 604      15.355  25.250 -58.923  1.00 25.620          H  
ATOM   9555 1HG  LYS A 604      16.053  22.861 -58.464  1.00 25.620          H  
ATOM   9556 2HG  LYS A 604      17.314  23.054 -59.689  1.00 25.620          H  
ATOM   9557 1HD  LYS A 604      18.342  24.867 -58.458  1.00 25.620          H  
ATOM   9558 2HD  LYS A 604      17.072  24.798 -57.237  1.00 25.620          H  
ATOM   9559 1HE  LYS A 604      17.738  22.479 -56.668  1.00 25.620          H  
ATOM   9560 2HE  LYS A 604      19.016  22.539 -57.899  1.00 25.620          H  
ATOM   9561 1HZ  LYS A 604      19.862  22.977 -55.672  1.00 25.620          H  
ATOM   9562 2HZ  LYS A 604      20.042  24.323 -56.628  1.00 25.620          H  
ATOM   9563 3HZ  LYS A 604      18.844  24.251 -55.508  1.00 25.620          H  
ATOM   9564  N   VAL A 605      12.720  25.360 -60.259  1.00 14.930          N  
ATOM   9565  CA  VAL A 605      12.439  24.573 -59.057  1.00 14.890          C  
ATOM   9566  C   VAL A 605      11.546  23.366 -59.372  1.00 14.570          C  
ATOM   9567  O   VAL A 605      10.459  23.488 -59.953  1.00 14.800          O  
ATOM   9568  CB  VAL A 605      11.804  25.468 -57.988  1.00 20.860          C  
ATOM   9569  CG1 VAL A 605      11.498  24.676 -56.739  1.00 20.860          C  
ATOM   9570  CG2 VAL A 605      12.751  26.609 -57.715  1.00 20.860          C  
ATOM   9571  H   VAL A 605      12.076  26.136 -60.458  1.00 17.920          H  
ATOM   9572  HA  VAL A 605      13.352  24.216 -58.606  1.00 17.870          H  
ATOM   9573  HB  VAL A 605      10.868  25.844 -58.342  1.00 25.030          H  
ATOM   9574 1HG1 VAL A 605      11.054  25.323 -56.006  1.00 25.030          H  
ATOM   9575 2HG1 VAL A 605      10.808  23.883 -56.973  1.00 25.030          H  
ATOM   9576 3HG1 VAL A 605      12.414  24.252 -56.331  1.00 25.030          H  
ATOM   9577 1HG2 VAL A 605      12.364  27.269 -56.972  1.00 25.030          H  
ATOM   9578 2HG2 VAL A 605      13.673  26.208 -57.376  1.00 25.030          H  
ATOM   9579 3HG2 VAL A 605      12.926  27.176 -58.630  1.00 25.030          H  
ATOM   9580  N   GLU A 606      12.017  22.183 -58.983  1.00 14.200          N  
ATOM   9581  CA  GLU A 606      11.258  20.958 -59.167  1.00 14.060          C  
ATOM   9582  C   GLU A 606       9.953  21.155 -58.434  1.00 13.560          C  
ATOM   9583  O   GLU A 606       9.967  21.638 -57.309  1.00 13.730          O  
ATOM   9584  CB  GLU A 606      12.035  19.767 -58.608  1.00 19.740          C  
ATOM   9585  CG  GLU A 606      11.365  18.413 -58.745  1.00 19.740          C  
ATOM   9586  CD  GLU A 606      12.230  17.301 -58.199  1.00 19.740          C  
ATOM   9587  OE1 GLU A 606      13.306  17.595 -57.699  1.00 19.740          O  
ATOM   9588  OE2 GLU A 606      11.831  16.164 -58.278  1.00 19.740          O  
ATOM   9589  H   GLU A 606      12.925  22.135 -58.538  1.00 17.040          H  
ATOM   9590  HA  GLU A 606      11.053  20.807 -60.227  1.00 16.870          H  
ATOM   9591 1HB  GLU A 606      13.002  19.707 -59.111  1.00 23.690          H  
ATOM   9592 2HB  GLU A 606      12.231  19.926 -57.565  1.00 23.690          H  
ATOM   9593 1HG  GLU A 606      10.427  18.427 -58.184  1.00 23.690          H  
ATOM   9594 2HG  GLU A 606      11.127  18.218 -59.780  1.00 23.690          H  
ATOM   9595  N   VAL A 607       8.833  20.812 -59.048  1.00 13.130          N  
ATOM   9596  CA  VAL A 607       7.562  21.035 -58.380  1.00 12.770          C  
ATOM   9597  C   VAL A 607       6.844  19.738 -58.037  1.00 12.380          C  
ATOM   9598  O   VAL A 607       6.644  18.869 -58.886  1.00 12.290          O  
ATOM   9599  CB  VAL A 607       6.716  21.999 -59.246  1.00 18.020          C  
ATOM   9600  CG1 VAL A 607       6.556  21.477 -60.676  1.00 18.020          C  
ATOM   9601  CG2 VAL A 607       5.348  22.214 -58.615  1.00 18.020          C  
ATOM   9602  H   VAL A 607       8.865  20.407 -59.971  1.00 15.760          H  
ATOM   9603  HA  VAL A 607       7.759  21.553 -57.441  1.00 15.320          H  
ATOM   9604  HB  VAL A 607       7.248  22.941 -59.299  1.00 21.630          H  
ATOM   9605 1HG1 VAL A 607       5.985  22.197 -61.262  1.00 21.630          H  
ATOM   9606 2HG1 VAL A 607       7.533  21.350 -61.135  1.00 21.630          H  
ATOM   9607 3HG1 VAL A 607       6.032  20.524 -60.673  1.00 21.630          H  
ATOM   9608 1HG2 VAL A 607       4.783  22.921 -59.213  1.00 21.630          H  
ATOM   9609 2HG2 VAL A 607       4.815  21.279 -58.581  1.00 21.630          H  
ATOM   9610 3HG2 VAL A 607       5.476  22.614 -57.599  1.00 21.630          H  
ATOM   9611  N   SER A 608       6.429  19.657 -56.771  1.00 12.260          N  
ATOM   9612  CA  SER A 608       5.769  18.505 -56.162  1.00 12.040          C  
ATOM   9613  C   SER A 608       4.266  18.632 -55.973  1.00 11.260          C  
ATOM   9614  O   SER A 608       3.652  17.783 -55.327  1.00 10.610          O  
ATOM   9615  CB  SER A 608       6.392  18.205 -54.817  1.00 16.940          C  
ATOM   9616  OG  SER A 608       7.726  17.806 -54.949  1.00 16.940          O  
ATOM   9617  H   SER A 608       6.642  20.458 -56.160  1.00 14.710          H  
ATOM   9618  HA  SER A 608       5.953  17.647 -56.809  1.00 14.450          H  
ATOM   9619 1HB  SER A 608       6.339  19.103 -54.207  1.00 20.330          H  
ATOM   9620 2HB  SER A 608       5.829  17.431 -54.308  1.00 20.330          H  
ATOM   9621  HG  SER A 608       8.012  17.519 -54.056  1.00 20.330          H  
ATOM   9622  N   GLY A 609       3.644  19.642 -56.563  1.00 11.410          N  
ATOM   9623  CA  GLY A 609       2.205  19.860 -56.380  1.00 10.820          C  
ATOM   9624  C   GLY A 609       1.374  18.594 -56.639  1.00 10.410          C  
ATOM   9625  O   GLY A 609       0.374  18.359 -55.948  1.00  9.750          O  
ATOM   9626  H   GLY A 609       4.205  20.288 -57.101  1.00 13.690          H  
ATOM   9627 1HA  GLY A 609       2.019  20.227 -55.370  1.00 12.980          H  
ATOM   9628 2HA  GLY A 609       1.883  20.640 -57.062  1.00 12.980          H  
ATOM   9629  N   SER A 610       1.799  17.767 -57.605  1.00 10.900          N  
ATOM   9630  CA  SER A 610       1.117  16.519 -57.922  1.00 10.750          C  
ATOM   9631  C   SER A 610       1.168  15.540 -56.746  1.00 10.030          C  
ATOM   9632  O   SER A 610       0.204  14.797 -56.518  1.00  9.700          O  
ATOM   9633  CB  SER A 610       1.764  15.863 -59.132  1.00 15.110          C  
ATOM   9634  OG  SER A 610       1.594  16.638 -60.290  1.00 15.110          O  
ATOM   9635  H   SER A 610       2.600  18.024 -58.165  1.00 13.080          H  
ATOM   9636  HA  SER A 610       0.074  16.739 -58.147  1.00 12.900          H  
ATOM   9637 1HB  SER A 610       2.827  15.716 -58.938  1.00 18.130          H  
ATOM   9638 2HB  SER A 610       1.323  14.878 -59.283  1.00 18.130          H  
ATOM   9639  HG  SER A 610       2.001  16.139 -61.005  1.00 18.130          H  
ATOM   9640  N   GLU A 611       2.310  15.512 -56.032  1.00  9.900          N  
ATOM   9641  CA  GLU A 611       2.522  14.600 -54.917  1.00  9.350          C  
ATOM   9642  C   GLU A 611       1.746  15.100 -53.726  1.00  8.560          C  
ATOM   9643  O   GLU A 611       1.210  14.313 -52.942  1.00  8.030          O  
ATOM   9644  CB  GLU A 611       4.010  14.501 -54.567  1.00 13.310          C  
ATOM   9645  CG  GLU A 611       4.878  13.850 -55.636  1.00 13.310          C  
ATOM   9646  CD  GLU A 611       4.516  12.418 -55.892  1.00 13.310          C  
ATOM   9647  OE1 GLU A 611       4.376  11.684 -54.944  1.00 13.310          O  
ATOM   9648  OE2 GLU A 611       4.370  12.059 -57.034  1.00 13.310          O  
ATOM   9649  H   GLU A 611       3.049  16.180 -56.234  1.00 11.880          H  
ATOM   9650  HA  GLU A 611       2.149  13.611 -55.188  1.00 11.220          H  
ATOM   9651 1HB  GLU A 611       4.403  15.494 -54.383  1.00 15.970          H  
ATOM   9652 2HB  GLU A 611       4.129  13.933 -53.645  1.00 15.970          H  
ATOM   9653 1HG  GLU A 611       4.774  14.413 -56.563  1.00 15.970          H  
ATOM   9654 2HG  GLU A 611       5.921  13.907 -55.322  1.00 15.970          H  
ATOM   9655  N   VAL A 612       1.681  16.421 -53.594  1.00  8.570          N  
ATOM   9656  CA  VAL A 612       0.961  17.046 -52.503  1.00  7.950          C  
ATOM   9657  C   VAL A 612      -0.508  16.714 -52.618  1.00  7.460          C  
ATOM   9658  O   VAL A 612      -1.140  16.348 -51.631  1.00  6.820          O  
ATOM   9659  CB  VAL A 612       1.166  18.563 -52.504  1.00 11.380          C  
ATOM   9660  CG1 VAL A 612       0.256  19.206 -51.526  1.00 11.380          C  
ATOM   9661  CG2 VAL A 612       2.579  18.864 -52.124  1.00 11.380          C  
ATOM   9662  H   VAL A 612       2.191  16.986 -54.279  1.00 10.280          H  
ATOM   9663  HA  VAL A 612       1.341  16.650 -51.562  1.00  9.540          H  
ATOM   9664  HB  VAL A 612       0.948  18.961 -53.487  1.00 13.650          H  
ATOM   9665 1HG1 VAL A 612       0.431  20.278 -51.545  1.00 13.650          H  
ATOM   9666 2HG1 VAL A 612      -0.765  19.006 -51.790  1.00 13.650          H  
ATOM   9667 3HG1 VAL A 612       0.442  18.832 -50.546  1.00 13.650          H  
ATOM   9668 1HG2 VAL A 612       2.732  19.933 -52.115  1.00 13.650          H  
ATOM   9669 2HG2 VAL A 612       2.753  18.462 -51.134  1.00 13.650          H  
ATOM   9670 3HG2 VAL A 612       3.261  18.404 -52.834  1.00 13.650          H  
ATOM   9671  N   ASP A 613      -1.052  16.839 -53.825  1.00  7.820          N  
ATOM   9672  CA  ASP A 613      -2.449  16.540 -54.070  1.00  7.470          C  
ATOM   9673  C   ASP A 613      -2.741  15.078 -53.710  1.00  7.250          C  
ATOM   9674  O   ASP A 613      -3.655  14.794 -52.922  1.00  6.710          O  
ATOM   9675  CB  ASP A 613      -2.763  16.834 -55.545  1.00 10.600          C  
ATOM   9676  CG  ASP A 613      -4.246  16.733 -55.960  1.00 10.600          C  
ATOM   9677  OD1 ASP A 613      -5.034  17.519 -55.495  1.00 10.600          O  
ATOM   9678  OD2 ASP A 613      -4.564  15.887 -56.776  1.00 10.600          O  
ATOM   9679  H   ASP A 613      -0.478  17.197 -54.594  1.00  9.380          H  
ATOM   9680  HA  ASP A 613      -3.060  17.185 -53.439  1.00  8.960          H  
ATOM   9681 1HB  ASP A 613      -2.400  17.837 -55.786  1.00 12.720          H  
ATOM   9682 2HB  ASP A 613      -2.190  16.142 -56.169  1.00 12.720          H  
ATOM   9683  N   GLU A 614      -1.913  14.141 -54.198  1.00  7.700          N  
ATOM   9684  CA  GLU A 614      -2.171  12.745 -53.871  1.00  7.610          C  
ATOM   9685  C   GLU A 614      -2.017  12.474 -52.381  1.00  6.900          C  
ATOM   9686  O   GLU A 614      -2.808  11.712 -51.811  1.00  6.600          O  
ATOM   9687  CB  GLU A 614      -1.227  11.817 -54.640  1.00 10.690          C  
ATOM   9688  CG  GLU A 614      -1.471  11.764 -56.131  1.00 10.690          C  
ATOM   9689  CD  GLU A 614      -2.828  11.276 -56.478  1.00 10.690          C  
ATOM   9690  OE1 GLU A 614      -3.239  10.264 -55.972  1.00 10.690          O  
ATOM   9691  OE2 GLU A 614      -3.487  11.953 -57.224  1.00 10.690          O  
ATOM   9692  H   GLU A 614      -1.154  14.391 -54.842  1.00  9.240          H  
ATOM   9693  HA  GLU A 614      -3.194  12.511 -54.150  1.00  9.130          H  
ATOM   9694 1HB  GLU A 614      -0.197  12.150 -54.488  1.00 12.830          H  
ATOM   9695 2HB  GLU A 614      -1.307  10.804 -54.244  1.00 12.830          H  
ATOM   9696 1HG  GLU A 614      -1.351  12.764 -56.540  1.00 12.830          H  
ATOM   9697 2HG  GLU A 614      -0.722  11.122 -56.592  1.00 12.830          H  
ATOM   9698  N   THR A 615      -1.029  13.120 -51.750  1.00  6.720          N  
ATOM   9699  CA  THR A 615      -0.757  12.939 -50.340  1.00  6.100          C  
ATOM   9700  C   THR A 615      -1.918  13.388 -49.491  1.00  5.470          C  
ATOM   9701  O   THR A 615      -2.336  12.641 -48.617  1.00  5.070          O  
ATOM   9702  CB  THR A 615       0.529  13.689 -49.908  1.00  8.790          C  
ATOM   9703  OG1 THR A 615       1.659  13.145 -50.608  1.00  8.790          O  
ATOM   9704  CG2 THR A 615       0.752  13.552 -48.404  1.00  8.790          C  
ATOM   9705  H   THR A 615      -0.401  13.720 -52.282  1.00  8.060          H  
ATOM   9706  HA  THR A 615      -0.599  11.877 -50.159  1.00  7.320          H  
ATOM   9707  HB  THR A 615       0.438  14.745 -50.158  1.00 10.550          H  
ATOM   9708  HG1 THR A 615       1.592  13.385 -51.554  1.00 10.550          H  
ATOM   9709 1HG2 THR A 615       1.658  14.073 -48.133  1.00 10.550          H  
ATOM   9710 2HG2 THR A 615      -0.077  13.985 -47.867  1.00 10.550          H  
ATOM   9711 3HG2 THR A 615       0.848  12.500 -48.143  1.00 10.550          H  
ATOM   9712  N   ILE A 616      -2.460  14.573 -49.754  1.00  5.460          N  
ATOM   9713  CA  ILE A 616      -3.556  15.106 -48.955  1.00  4.900          C  
ATOM   9714  C   ILE A 616      -4.787  14.235 -49.054  1.00  4.880          C  
ATOM   9715  O   ILE A 616      -5.474  14.017 -48.046  1.00  4.440          O  
ATOM   9716  CB  ILE A 616      -3.895  16.528 -49.381  1.00  7.080          C  
ATOM   9717  CG1 ILE A 616      -2.740  17.422 -49.001  1.00  7.080          C  
ATOM   9718  CG2 ILE A 616      -5.240  16.998 -48.703  1.00  7.080          C  
ATOM   9719  CD1 ILE A 616      -2.791  18.740 -49.628  1.00  7.080          C  
ATOM   9720  H   ILE A 616      -2.054  15.139 -50.506  1.00  6.550          H  
ATOM   9721  HA  ILE A 616      -3.241  15.133 -47.921  1.00  5.880          H  
ATOM   9722  HB  ILE A 616      -3.973  16.558 -50.458  1.00  8.500          H  
ATOM   9723 1HG1 ILE A 616      -2.732  17.552 -47.923  1.00  8.500          H  
ATOM   9724 2HG1 ILE A 616      -1.811  16.944 -49.297  1.00  8.500          H  
ATOM   9725 1HG2 ILE A 616      -5.472  17.997 -49.017  1.00  8.500          H  
ATOM   9726 2HG2 ILE A 616      -6.068  16.356 -48.994  1.00  8.500          H  
ATOM   9727 3HG2 ILE A 616      -5.136  16.970 -47.619  1.00  8.500          H  
ATOM   9728 1HD1 ILE A 616      -1.923  19.314 -49.315  1.00  8.500          H  
ATOM   9729 2HD1 ILE A 616      -2.780  18.619 -50.708  1.00  8.500          H  
ATOM   9730 3HD1 ILE A 616      -3.674  19.253 -49.341  1.00  8.500          H  
ATOM   9731  N   ARG A 617      -5.131  13.800 -50.265  1.00  5.500          N  
ATOM   9732  CA  ARG A 617      -6.293  12.949 -50.428  1.00  5.750          C  
ATOM   9733  C   ARG A 617      -6.121  11.691 -49.563  1.00  5.690          C  
ATOM   9734  O   ARG A 617      -7.063  11.262 -48.870  1.00  5.590          O  
ATOM   9735  CB  ARG A 617      -6.476  12.591 -51.889  1.00  7.950          C  
ATOM   9736  CG  ARG A 617      -7.758  11.838 -52.232  1.00  7.950          C  
ATOM   9737  CD  ARG A 617      -7.860  11.545 -53.698  1.00  7.950          C  
ATOM   9738  NE  ARG A 617      -7.857  12.774 -54.528  1.00  7.950          N  
ATOM   9739  CZ  ARG A 617      -6.817  13.208 -55.311  1.00  7.950          C  
ATOM   9740  NH1 ARG A 617      -5.695  12.521 -55.367  1.00  7.950          N  
ATOM   9741  NH2 ARG A 617      -6.949  14.326 -56.018  1.00  7.950          N  
ATOM   9742  H   ARG A 617      -4.560  14.050 -51.084  1.00  6.600          H  
ATOM   9743  HA  ARG A 617      -7.173  13.495 -50.089  1.00  6.900          H  
ATOM   9744 1HB  ARG A 617      -6.459  13.513 -52.464  1.00  9.540          H  
ATOM   9745 2HB  ARG A 617      -5.627  11.989 -52.222  1.00  9.540          H  
ATOM   9746 1HG  ARG A 617      -7.780  10.890 -51.690  1.00  9.540          H  
ATOM   9747 2HG  ARG A 617      -8.612  12.440 -51.942  1.00  9.540          H  
ATOM   9748 1HD  ARG A 617      -7.041  10.901 -53.998  1.00  9.540          H  
ATOM   9749 2HD  ARG A 617      -8.800  11.023 -53.878  1.00  9.540          H  
ATOM   9750  HE  ARG A 617      -8.708  13.323 -54.537  1.00  9.540          H  
ATOM   9751 1HH1 ARG A 617      -5.575  11.682 -54.824  1.00  9.540          H  
ATOM   9752 2HH1 ARG A 617      -4.923  12.796 -55.993  1.00  9.540          H  
ATOM   9753 1HH2 ARG A 617      -7.805  14.851 -55.995  1.00  9.540          H  
ATOM   9754 2HH2 ARG A 617      -6.155  14.698 -56.573  1.00  9.540          H  
ATOM   9755  N   LYS A 618      -4.913  11.095 -49.613  1.00  5.850          N  
ATOM   9756  CA  LYS A 618      -4.598   9.924 -48.807  1.00  5.890          C  
ATOM   9757  C   LYS A 618      -4.608  10.238 -47.311  1.00  5.250          C  
ATOM   9758  O   LYS A 618      -5.083   9.411 -46.523  1.00  5.310          O  
ATOM   9759  CB  LYS A 618      -3.238   9.336 -49.191  1.00  8.230          C  
ATOM   9760  CG  LYS A 618      -3.196   8.639 -50.549  1.00  8.230          C  
ATOM   9761  CD  LYS A 618      -1.788   8.124 -50.853  1.00  8.230          C  
ATOM   9762  CE  LYS A 618      -1.715   7.443 -52.217  1.00  8.230          C  
ATOM   9763  NZ  LYS A 618      -0.334   6.954 -52.520  1.00  8.230          N  
ATOM   9764  H   LYS A 618      -4.192  11.457 -50.249  1.00  7.020          H  
ATOM   9765  HA  LYS A 618      -5.358   9.169 -48.995  1.00  7.070          H  
ATOM   9766 1HB  LYS A 618      -2.497  10.132 -49.207  1.00  9.880          H  
ATOM   9767 2HB  LYS A 618      -2.928   8.618 -48.434  1.00  9.880          H  
ATOM   9768 1HG  LYS A 618      -3.891   7.802 -50.543  1.00  9.880          H  
ATOM   9769 2HG  LYS A 618      -3.503   9.334 -51.327  1.00  9.880          H  
ATOM   9770 1HD  LYS A 618      -1.092   8.966 -50.844  1.00  9.880          H  
ATOM   9771 2HD  LYS A 618      -1.485   7.415 -50.084  1.00  9.880          H  
ATOM   9772 1HE  LYS A 618      -2.401   6.598 -52.232  1.00  9.880          H  
ATOM   9773 2HE  LYS A 618      -2.014   8.157 -52.988  1.00  9.880          H  
ATOM   9774 1HZ  LYS A 618      -0.324   6.512 -53.429  1.00  9.880          H  
ATOM   9775 2HZ  LYS A 618       0.308   7.735 -52.519  1.00  9.880          H  
ATOM   9776 3HZ  LYS A 618      -0.049   6.284 -51.819  1.00  9.880          H  
ATOM   9777  N   LEU A 619      -4.104  11.416 -46.909  1.00  4.740          N  
ATOM   9778  CA  LEU A 619      -4.069  11.749 -45.499  1.00  4.190          C  
ATOM   9779  C   LEU A 619      -5.468  11.833 -44.944  1.00  4.020          C  
ATOM   9780  O   LEU A 619      -5.742  11.274 -43.895  1.00  3.980          O  
ATOM   9781  CB  LEU A 619      -3.400  13.116 -45.228  1.00  6.090          C  
ATOM   9782  CG  LEU A 619      -1.889  13.289 -45.501  1.00  6.090          C  
ATOM   9783  CD1 LEU A 619      -1.499  14.748 -45.212  1.00  6.090          C  
ATOM   9784  CD2 LEU A 619      -1.110  12.354 -44.713  1.00  6.090          C  
ATOM   9785  H   LEU A 619      -3.679  12.036 -47.595  1.00  5.690          H  
ATOM   9786  HA  LEU A 619      -3.550  10.958 -44.969  1.00  5.030          H  
ATOM   9787 1HB  LEU A 619      -3.914  13.858 -45.831  1.00  7.300          H  
ATOM   9788 2HB  LEU A 619      -3.557  13.369 -44.201  1.00  7.300          H  
ATOM   9789  HG  LEU A 619      -1.690  13.104 -46.501  1.00  7.300          H  
ATOM   9790 1HD1 LEU A 619      -0.438  14.891 -45.420  1.00  7.300          H  
ATOM   9791 2HD1 LEU A 619      -2.076  15.416 -45.835  1.00  7.300          H  
ATOM   9792 3HD1 LEU A 619      -1.691  14.971 -44.155  1.00  7.300          H  
ATOM   9793 1HD2 LEU A 619      -0.052  12.494 -44.929  1.00  7.300          H  
ATOM   9794 2HD2 LEU A 619      -1.310  12.544 -43.663  1.00  7.300          H  
ATOM   9795 3HD2 LEU A 619      -1.374  11.342 -44.961  1.00  7.300          H  
ATOM   9796  N   ARG A 620      -6.408  12.443 -45.651  1.00  4.080          N  
ATOM   9797  CA  ARG A 620      -7.734  12.493 -45.056  1.00  3.950          C  
ATOM   9798  C   ARG A 620      -8.345  11.100 -45.004  1.00  4.440          C  
ATOM   9799  O   ARG A 620      -8.953  10.711 -44.000  1.00  4.430          O  
ATOM   9800  CB  ARG A 620      -8.657  13.443 -45.790  1.00  5.580          C  
ATOM   9801  CG  ARG A 620     -10.130  13.493 -45.257  1.00  5.580          C  
ATOM   9802  CD  ARG A 620     -10.259  13.981 -43.840  1.00  5.580          C  
ATOM   9803  NE  ARG A 620     -11.665  14.005 -43.417  1.00  5.580          N  
ATOM   9804  CZ  ARG A 620     -12.120  13.983 -42.132  1.00  5.580          C  
ATOM   9805  NH1 ARG A 620     -11.288  13.950 -41.109  1.00  5.580          N  
ATOM   9806  NH2 ARG A 620     -13.431  13.983 -41.910  1.00  5.580          N  
ATOM   9807  H   ARG A 620      -6.176  12.908 -46.540  1.00  4.900          H  
ATOM   9808  HA  ARG A 620      -7.626  12.862 -44.038  1.00  4.740          H  
ATOM   9809 1HB  ARG A 620      -8.243  14.446 -45.720  1.00  6.700          H  
ATOM   9810 2HB  ARG A 620      -8.683  13.169 -46.845  1.00  6.700          H  
ATOM   9811 1HG  ARG A 620     -10.710  14.162 -45.878  1.00  6.700          H  
ATOM   9812 2HG  ARG A 620     -10.570  12.498 -45.306  1.00  6.700          H  
ATOM   9813 1HD  ARG A 620      -9.710  13.329 -43.165  1.00  6.700          H  
ATOM   9814 2HD  ARG A 620      -9.874  14.994 -43.780  1.00  6.700          H  
ATOM   9815  HE  ARG A 620     -12.362  14.034 -44.149  1.00  6.700          H  
ATOM   9816 1HH1 ARG A 620     -10.295  13.933 -41.266  1.00  6.700          H  
ATOM   9817 2HH1 ARG A 620     -11.657  13.888 -40.140  1.00  6.700          H  
ATOM   9818 1HH2 ARG A 620     -14.078  13.999 -42.685  1.00  6.700          H  
ATOM   9819 2HH2 ARG A 620     -13.790  13.961 -40.960  1.00  6.700          H  
ATOM   9820  N   THR A 621      -8.131  10.319 -46.064  1.00  5.010          N  
ATOM   9821  CA  THR A 621      -8.684   8.982 -46.149  1.00  5.590          C  
ATOM   9822  C   THR A 621      -8.265   8.134 -44.942  1.00  5.520          C  
ATOM   9823  O   THR A 621      -9.089   7.399 -44.391  1.00  5.960          O  
ATOM   9824  CB  THR A 621      -8.240   8.296 -47.465  1.00  7.590          C  
ATOM   9825  OG1 THR A 621      -8.710   9.065 -48.597  1.00  7.590          O  
ATOM   9826  CG2 THR A 621      -8.826   6.888 -47.549  1.00  7.590          C  
ATOM   9827  H   THR A 621      -7.613  10.675 -46.869  1.00  6.010          H  
ATOM   9828  HA  THR A 621      -9.770   9.057 -46.152  1.00  6.710          H  
ATOM   9829  HB  THR A 621      -7.157   8.236 -47.498  1.00  9.110          H  
ATOM   9830  HG1 THR A 621      -8.196   9.903 -48.669  1.00  9.110          H  
ATOM   9831 1HG2 THR A 621      -8.507   6.427 -48.481  1.00  9.110          H  
ATOM   9832 2HG2 THR A 621      -8.475   6.284 -46.714  1.00  9.110          H  
ATOM   9833 3HG2 THR A 621      -9.912   6.945 -47.523  1.00  9.110          H  
ATOM   9834  N   SER A 622      -6.980   8.194 -44.557  1.00  5.080          N  
ATOM   9835  CA  SER A 622      -6.501   7.421 -43.408  1.00  5.120          C  
ATOM   9836  C   SER A 622      -6.620   8.117 -42.027  1.00  4.760          C  
ATOM   9837  O   SER A 622      -6.782   7.431 -41.015  1.00  5.080          O  
ATOM   9838  CB  SER A 622      -5.063   7.000 -43.637  1.00  7.150          C  
ATOM   9839  OG  SER A 622      -4.944   6.102 -44.711  1.00  7.150          O  
ATOM   9840  H   SER A 622      -6.323   8.751 -45.113  1.00  6.100          H  
ATOM   9841  HA  SER A 622      -7.099   6.512 -43.363  1.00  6.140          H  
ATOM   9842 1HB  SER A 622      -4.463   7.882 -43.838  1.00  8.580          H  
ATOM   9843 2HB  SER A 622      -4.683   6.535 -42.738  1.00  8.580          H  
ATOM   9844  HG  SER A 622      -4.014   5.871 -44.760  1.00  8.580          H  
ATOM   9845  N   LEU A 623      -6.561   9.461 -41.972  1.00  4.240          N  
ATOM   9846  CA  LEU A 623      -6.621  10.213 -40.707  1.00  3.980          C  
ATOM   9847  C   LEU A 623      -8.021  10.353 -40.135  1.00  4.440          C  
ATOM   9848  O   LEU A 623      -8.174  10.502 -38.922  1.00  4.660          O  
ATOM   9849  CB  LEU A 623      -6.112  11.650 -40.887  1.00  5.680          C  
ATOM   9850  CG  LEU A 623      -4.632  11.887 -41.217  1.00  5.680          C  
ATOM   9851  CD1 LEU A 623      -4.483  13.356 -41.572  1.00  5.680          C  
ATOM   9852  CD2 LEU A 623      -3.740  11.494 -40.042  1.00  5.680          C  
ATOM   9853  H   LEU A 623      -6.411   9.992 -42.825  1.00  5.090          H  
ATOM   9854  HA  LEU A 623      -6.015   9.688 -39.975  1.00  4.780          H  
ATOM   9855 1HB  LEU A 623      -6.696  12.105 -41.682  1.00  6.810          H  
ATOM   9856 2HB  LEU A 623      -6.328  12.194 -39.968  1.00  6.810          H  
ATOM   9857  HG  LEU A 623      -4.347  11.316 -42.054  1.00  6.810          H  
ATOM   9858 1HD1 LEU A 623      -3.462  13.568 -41.832  1.00  6.810          H  
ATOM   9859 2HD1 LEU A 623      -5.123  13.592 -42.420  1.00  6.810          H  
ATOM   9860 3HD1 LEU A 623      -4.773  13.954 -40.746  1.00  6.810          H  
ATOM   9861 1HD2 LEU A 623      -2.706  11.686 -40.300  1.00  6.810          H  
ATOM   9862 2HD2 LEU A 623      -4.014  12.072 -39.181  1.00  6.810          H  
ATOM   9863 3HD2 LEU A 623      -3.861  10.440 -39.817  1.00  6.810          H  
ATOM   9864  N   THR A 624      -9.037  10.327 -40.989  1.00  4.820          N  
ATOM   9865  CA  THR A 624     -10.422  10.493 -40.570  1.00  5.390          C  
ATOM   9866  C   THR A 624     -10.794   9.620 -39.382  1.00  5.950          C  
ATOM   9867  O   THR A 624     -10.313   8.493 -39.239  1.00  6.350          O  
ATOM   9868  CB  THR A 624     -11.377  10.205 -41.733  1.00  7.320          C  
ATOM   9869  OG1 THR A 624     -12.726  10.442 -41.311  1.00  7.320          O  
ATOM   9870  CG2 THR A 624     -11.220   8.775 -42.176  1.00  7.320          C  
ATOM   9871  H   THR A 624      -8.854  10.250 -41.995  1.00  5.780          H  
ATOM   9872  HA  THR A 624     -10.561  11.524 -40.260  1.00  6.470          H  
ATOM   9873  HB  THR A 624     -11.140  10.869 -42.567  1.00  8.780          H  
ATOM   9874  HG1 THR A 624     -13.305  10.410 -42.077  1.00  8.780          H  
ATOM   9875 1HG2 THR A 624     -11.888   8.575 -43.007  1.00  8.780          H  
ATOM   9876 2HG2 THR A 624     -10.195   8.609 -42.491  1.00  8.780          H  
ATOM   9877 3HG2 THR A 624     -11.451   8.106 -41.368  1.00  8.780          H  
ATOM   9878  N   ARG A 625     -11.706  10.152 -38.554  1.00  6.260          N  
ATOM   9879  CA  ARG A 625     -12.203   9.541 -37.315  1.00  6.910          C  
ATOM   9880  C   ARG A 625     -11.168   9.636 -36.191  1.00  6.950          C  
ATOM   9881  O   ARG A 625     -11.068   8.756 -35.327  1.00  7.200          O  
ATOM   9882  CB  ARG A 625     -12.607   8.079 -37.515  1.00  9.410          C  
ATOM   9883  CG  ARG A 625     -13.684   7.842 -38.574  1.00  9.410          C  
ATOM   9884  CD  ARG A 625     -14.054   6.402 -38.666  1.00  9.410          C  
ATOM   9885  NE  ARG A 625     -12.921   5.585 -39.100  1.00  9.410          N  
ATOM   9886  CZ  ARG A 625     -12.523   5.405 -40.381  1.00  9.410          C  
ATOM   9887  NH1 ARG A 625     -13.183   5.959 -41.381  1.00  9.410          N  
ATOM   9888  NH2 ARG A 625     -11.456   4.668 -40.632  1.00  9.410          N  
ATOM   9889  H   ARG A 625     -12.035  11.108 -38.752  1.00  7.510          H  
ATOM   9890  HA  ARG A 625     -13.097  10.081 -37.007  1.00  8.290          H  
ATOM   9891 1HB  ARG A 625     -11.752   7.452 -37.721  1.00 11.300          H  
ATOM   9892 2HB  ARG A 625     -13.027   7.720 -36.577  1.00 11.300          H  
ATOM   9893 1HG  ARG A 625     -14.571   8.413 -38.314  1.00 11.300          H  
ATOM   9894 2HG  ARG A 625     -13.316   8.172 -39.542  1.00 11.300          H  
ATOM   9895 1HD  ARG A 625     -14.367   6.052 -37.682  1.00 11.300          H  
ATOM   9896 2HD  ARG A 625     -14.872   6.272 -39.369  1.00 11.300          H  
ATOM   9897  HE  ARG A 625     -12.371   5.137 -38.376  1.00 11.300          H  
ATOM   9898 1HH1 ARG A 625     -13.995   6.528 -41.200  1.00 11.300          H  
ATOM   9899 2HH1 ARG A 625     -12.867   5.822 -42.333  1.00 11.300          H  
ATOM   9900 1HH2 ARG A 625     -10.942   4.248 -39.870  1.00 11.300          H  
ATOM   9901 2HH2 ARG A 625     -11.142   4.537 -41.582  1.00 11.300          H  
ATOM   9902  N   ASP A 626     -10.498  10.805 -36.138  1.00  6.910          N  
ATOM   9903  CA  ASP A 626      -9.548  11.196 -35.088  1.00  7.160          C  
ATOM   9904  C   ASP A 626     -10.293  11.293 -33.753  1.00  7.780          C  
ATOM   9905  O   ASP A 626      -9.708  11.136 -32.690  1.00  7.910          O  
ATOM   9906  CB  ASP A 626      -8.851  12.534 -35.410  1.00  9.920          C  
ATOM   9907  CG  ASP A 626      -7.545  12.747 -34.615  1.00  9.920          C  
ATOM   9908  OD1 ASP A 626      -6.651  11.972 -34.825  1.00  9.920          O  
ATOM   9909  OD2 ASP A 626      -7.456  13.645 -33.815  1.00  9.920          O  
ATOM   9910  H   ASP A 626     -10.641  11.457 -36.904  1.00  8.290          H  
ATOM   9911  HA  ASP A 626      -8.784  10.422 -35.003  1.00  8.590          H  
ATOM   9912 1HB  ASP A 626      -8.623  12.573 -36.478  1.00 11.910          H  
ATOM   9913 2HB  ASP A 626      -9.521  13.356 -35.189  1.00 11.910          H  
ATOM   9914  N   ARG A 627     -11.618  11.476 -33.822  1.00  8.340          N  
ATOM   9915  CA  ARG A 627     -12.497  11.542 -32.669  1.00  9.020          C  
ATOM   9916  C   ARG A 627     -12.314  10.340 -31.736  1.00  9.450          C  
ATOM   9917  O   ARG A 627     -12.509  10.465 -30.522  1.00  9.630          O  
ATOM   9918  CB  ARG A 627     -13.945  11.613 -33.150  1.00 12.360          C  
ATOM   9919  CG  ARG A 627     -15.038  11.695 -32.073  1.00 12.360          C  
ATOM   9920  CD  ARG A 627     -15.638  10.388 -31.687  1.00 12.360          C  
ATOM   9921  NE  ARG A 627     -16.631  10.565 -30.633  1.00 12.360          N  
ATOM   9922  CZ  ARG A 627     -16.366  10.659 -29.308  1.00 12.360          C  
ATOM   9923  NH1 ARG A 627     -15.120  10.600 -28.859  1.00 12.360          N  
ATOM   9924  NH2 ARG A 627     -17.374  10.815 -28.457  1.00 12.360          N  
ATOM   9925  H   ARG A 627     -12.037  11.648 -34.742  1.00 10.010          H  
ATOM   9926  HA  ARG A 627     -12.270  12.452 -32.117  1.00 10.820          H  
ATOM   9927 1HB  ARG A 627     -14.055  12.487 -33.792  1.00 14.830          H  
ATOM   9928 2HB  ARG A 627     -14.155  10.738 -33.765  1.00 14.830          H  
ATOM   9929 1HG  ARG A 627     -14.604  12.124 -31.181  1.00 14.830          H  
ATOM   9930 2HG  ARG A 627     -15.843  12.330 -32.429  1.00 14.830          H  
ATOM   9931 1HD  ARG A 627     -16.146   9.969 -32.555  1.00 14.830          H  
ATOM   9932 2HD  ARG A 627     -14.903   9.679 -31.341  1.00 14.830          H  
ATOM   9933  HE  ARG A 627     -17.599  10.619 -30.920  1.00 14.830          H  
ATOM   9934 1HH1 ARG A 627     -14.329  10.490 -29.507  1.00 14.830          H  
ATOM   9935 2HH1 ARG A 627     -14.929  10.674 -27.865  1.00 14.830          H  
ATOM   9936 1HH2 ARG A 627     -18.324  10.858 -28.799  1.00 14.830          H  
ATOM   9937 2HH2 ARG A 627     -17.200  10.885 -27.455  1.00 14.830          H  
ATOM   9938  N   SER A 628     -11.961   9.153 -32.258  1.00  9.790          N  
ATOM   9939  CA  SER A 628     -11.811   7.980 -31.387  1.00 10.320          C  
ATOM   9940  C   SER A 628     -10.450   7.991 -30.666  1.00 10.410          C  
ATOM   9941  O   SER A 628      -9.575   7.154 -30.910  1.00 10.320          O  
ATOM   9942  CB  SER A 628     -11.960   6.701 -32.195  1.00 14.240          C  
ATOM   9943  OG  SER A 628     -13.260   6.571 -32.722  1.00 14.240          O  
ATOM   9944  H   SER A 628     -11.785   9.040 -33.264  1.00 11.750          H  
ATOM   9945  HA  SER A 628     -12.596   8.005 -30.635  1.00 12.380          H  
ATOM   9946 1HB  SER A 628     -11.236   6.709 -33.013  1.00 17.080          H  
ATOM   9947 2HB  SER A 628     -11.733   5.845 -31.564  1.00 17.080          H  
ATOM   9948  HG  SER A 628     -13.263   5.743 -33.211  1.00 17.080          H  
ATOM   9949  N   LEU A 629     -10.294   8.978 -29.781  1.00 10.740          N  
ATOM   9950  CA  LEU A 629      -9.070   9.256 -29.038  1.00 11.000          C  
ATOM   9951  C   LEU A 629      -9.406   9.108 -27.519  1.00 11.510          C  
ATOM   9952  O   LEU A 629     -10.377   9.721 -27.077  1.00 11.720          O  
ATOM   9953  CB  LEU A 629      -8.669  10.710 -29.440  1.00 15.300          C  
ATOM   9954  CG  LEU A 629      -7.312  11.326 -29.026  1.00 15.300          C  
ATOM   9955  CD1 LEU A 629      -6.151  10.600 -29.784  1.00 15.300          C  
ATOM   9956  CD2 LEU A 629      -7.298  12.788 -29.407  1.00 15.300          C  
ATOM   9957  H   LEU A 629     -11.105   9.587 -29.669  1.00 12.890          H  
ATOM   9958  HA  LEU A 629      -8.309   8.560 -29.353  1.00 13.200          H  
ATOM   9959 1HB  LEU A 629      -8.700  10.758 -30.519  1.00 18.360          H  
ATOM   9960 2HB  LEU A 629      -9.447  11.377 -29.067  1.00 18.360          H  
ATOM   9961  HG  LEU A 629      -7.182  11.241 -27.955  1.00 18.360          H  
ATOM   9962 1HD1 LEU A 629      -5.193  11.042 -29.508  1.00 18.360          H  
ATOM   9963 2HD1 LEU A 629      -6.123   9.546 -29.584  1.00 18.360          H  
ATOM   9964 3HD1 LEU A 629      -6.321  10.740 -30.847  1.00 18.360          H  
ATOM   9965 1HD2 LEU A 629      -6.349  13.229 -29.133  1.00 18.360          H  
ATOM   9966 2HD2 LEU A 629      -7.429  12.881 -30.488  1.00 18.360          H  
ATOM   9967 3HD2 LEU A 629      -8.102  13.308 -28.895  1.00 18.360          H  
ATOM   9968  N   SER A 630      -8.642   8.342 -26.691  1.00 11.850          N  
ATOM   9969  CA  SER A 630      -7.433   7.587 -27.018  1.00 12.230          C  
ATOM   9970  C   SER A 630      -7.117   6.454 -26.050  1.00 12.310          C  
ATOM   9971  O   SER A 630      -7.684   6.339 -24.962  1.00 12.370          O  
ATOM   9972  CB  SER A 630      -6.211   8.456 -26.952  1.00 16.970          C  
ATOM   9973  OG  SER A 630      -5.898   8.813 -25.625  1.00 16.970          O  
ATOM   9974  H   SER A 630      -8.930   8.301 -25.725  1.00 14.220          H  
ATOM   9975  HA  SER A 630      -7.541   7.131 -28.002  1.00 14.680          H  
ATOM   9976 1HB  SER A 630      -5.387   7.934 -27.417  1.00 20.360          H  
ATOM   9977 2HB  SER A 630      -6.365   9.308 -27.466  1.00 20.360          H  
ATOM   9978  HG  SER A 630      -4.980   9.093 -25.648  1.00 20.360          H  
ATOM   9979  N   GLU A 631      -6.155   5.639 -26.483  1.00 12.490          N  
ATOM   9980  CA  GLU A 631      -5.514   4.568 -25.724  1.00 12.490          C  
ATOM   9981  C   GLU A 631      -4.029   4.902 -25.819  1.00 12.200          C  
ATOM   9982  O   GLU A 631      -3.596   5.278 -26.903  1.00 11.740          O  
ATOM   9983  CB  GLU A 631      -5.788   3.199 -26.356  1.00 17.490          C  
ATOM   9984  CG  GLU A 631      -7.255   2.775 -26.402  1.00 17.490          C  
ATOM   9985  CD  GLU A 631      -7.434   1.413 -27.042  1.00 17.490          C  
ATOM   9986  OE1 GLU A 631      -6.470   0.912 -27.573  1.00 17.490          O  
ATOM   9987  OE2 GLU A 631      -8.515   0.877 -26.999  1.00 17.490          O  
ATOM   9988  H   GLU A 631      -5.812   5.803 -27.417  1.00 14.990          H  
ATOM   9989  HA  GLU A 631      -5.836   4.591 -24.681  1.00 14.990          H  
ATOM   9990 1HB  GLU A 631      -5.409   3.195 -27.379  1.00 20.980          H  
ATOM   9991 2HB  GLU A 631      -5.240   2.434 -25.808  1.00 20.980          H  
ATOM   9992 1HG  GLU A 631      -7.651   2.751 -25.387  1.00 20.980          H  
ATOM   9993 2HG  GLU A 631      -7.822   3.516 -26.965  1.00 20.980          H  
ATOM   9994  N   ASP A 632      -3.230   4.701 -24.768  1.00 12.590          N  
ATOM   9995  CA  ASP A 632      -1.815   5.130 -24.780  1.00 12.480          C  
ATOM   9996  C   ASP A 632      -0.963   4.641 -25.959  1.00 12.010          C  
ATOM   9997  O   ASP A 632      -0.170   5.403 -26.531  1.00 11.560          O  
ATOM   9998  CB  ASP A 632      -1.128   4.668 -23.499  1.00 17.520          C  
ATOM   9999  CG  ASP A 632      -1.609   5.396 -22.257  1.00 17.520          C  
ATOM  10000  OD1 ASP A 632      -2.285   6.392 -22.373  1.00 17.520          O  
ATOM  10001  OD2 ASP A 632      -1.299   4.934 -21.193  1.00 17.520          O  
ATOM  10002  H   ASP A 632      -3.629   4.347 -23.906  1.00 15.110          H  
ATOM  10003  HA  ASP A 632      -1.802   6.218 -24.786  1.00 14.980          H  
ATOM  10004 1HB  ASP A 632      -1.286   3.598 -23.360  1.00 21.020          H  
ATOM  10005 2HB  ASP A 632      -0.050   4.827 -23.594  1.00 21.020          H  
ATOM  10006  N   SER A 633      -1.176   3.396 -26.398  1.00 12.110          N  
ATOM  10007  CA  SER A 633      -0.395   2.813 -27.500  1.00 11.700          C  
ATOM  10008  C   SER A 633      -0.598   3.576 -28.812  1.00 10.990          C  
ATOM  10009  O   SER A 633       0.167   3.430 -29.771  1.00 10.510          O  
ATOM  10010  CB  SER A 633      -0.758   1.357 -27.677  1.00 16.540          C  
ATOM  10011  OG  SER A 633      -0.375   0.604 -26.547  1.00 16.540          O  
ATOM  10012  H   SER A 633      -1.850   2.816 -25.920  1.00 14.530          H  
ATOM  10013  HA  SER A 633       0.661   2.873 -27.236  1.00 14.040          H  
ATOM  10014 1HB  SER A 633      -1.826   1.286 -27.825  1.00 19.850          H  
ATOM  10015 2HB  SER A 633      -0.270   0.965 -28.569  1.00 19.850          H  
ATOM  10016  HG  SER A 633      -0.477  -0.322 -26.779  1.00 19.850          H  
ATOM  10017  N   TRP A 634      -1.683   4.330 -28.873  1.00 10.970          N  
ATOM  10018  CA  TRP A 634      -2.023   5.157 -29.997  1.00 10.350          C  
ATOM  10019  C   TRP A 634      -1.905   6.627 -29.654  1.00  9.870          C  
ATOM  10020  O   TRP A 634      -1.420   7.406 -30.452  1.00  9.220          O  
ATOM  10021  CB  TRP A 634      -3.444   4.866 -30.455  1.00 14.740          C  
ATOM  10022  CG  TRP A 634      -3.630   3.649 -31.296  1.00 14.740          C  
ATOM  10023  CD1 TRP A 634      -2.764   3.125 -32.219  1.00 14.740          C  
ATOM  10024  CD2 TRP A 634      -4.781   2.790 -31.296  1.00 14.740          C  
ATOM  10025  NE1 TRP A 634      -3.315   2.032 -32.808  1.00 14.740          N  
ATOM  10026  CE2 TRP A 634      -4.555   1.809 -32.254  1.00 14.740          C  
ATOM  10027  CE3 TRP A 634      -5.981   2.778 -30.573  1.00 14.740          C  
ATOM  10028  CZ2 TRP A 634      -5.487   0.834 -32.519  1.00 14.740          C  
ATOM  10029  CZ3 TRP A 634      -6.902   1.786 -30.834  1.00 14.740          C  
ATOM  10030  CH2 TRP A 634      -6.661   0.840 -31.785  1.00 14.740          C  
ATOM  10031  H   TRP A 634      -2.279   4.388 -28.049  1.00 13.160          H  
ATOM  10032  HA  TRP A 634      -1.329   4.945 -30.805  1.00 12.420          H  
ATOM  10033 1HB  TRP A 634      -4.063   4.746 -29.568  1.00 17.690          H  
ATOM  10034 2HB  TRP A 634      -3.833   5.712 -30.996  1.00 17.690          H  
ATOM  10035  HD1 TRP A 634      -1.786   3.525 -32.471  1.00 17.690          H  
ATOM  10036  HE1 TRP A 634      -2.854   1.479 -33.540  1.00 17.690          H  
ATOM  10037  HE3 TRP A 634      -6.187   3.529 -29.815  1.00 17.690          H  
ATOM  10038  HZ2 TRP A 634      -5.336   0.096 -33.257  1.00 17.690          H  
ATOM  10039  HZ3 TRP A 634      -7.830   1.781 -30.258  1.00 17.690          H  
ATOM  10040  HH2 TRP A 634      -7.412   0.076 -31.973  1.00 17.690          H  
ATOM  10041  N   ALA A 635      -2.222   7.029 -28.433  1.00 10.210          N  
ATOM  10042  CA  ALA A 635      -2.246   8.447 -28.093  1.00  9.800          C  
ATOM  10043  C   ALA A 635      -0.910   9.100 -28.361  1.00  9.430          C  
ATOM  10044  O   ALA A 635      -0.838  10.186 -28.943  1.00  8.840          O  
ATOM  10045  CB  ALA A 635      -2.570   8.627 -26.621  1.00 13.880          C  
ATOM  10046  H   ALA A 635      -2.533   6.351 -27.757  1.00 12.250          H  
ATOM  10047  HA  ALA A 635      -3.011   8.927 -28.702  1.00 11.760          H  
ATOM  10048 1HB  ALA A 635      -2.610   9.676 -26.382  1.00 16.660          H  
ATOM  10049 2HB  ALA A 635      -3.489   8.166 -26.384  1.00 16.660          H  
ATOM  10050 3HB  ALA A 635      -1.784   8.155 -26.036  1.00 16.660          H  
ATOM  10051  N   ASP A 636       0.156   8.354 -28.066  1.00  9.820          N  
ATOM  10052  CA  ASP A 636       1.515   8.847 -28.211  1.00  9.570          C  
ATOM  10053  C   ASP A 636       2.032   8.813 -29.652  1.00  8.960          C  
ATOM  10054  O   ASP A 636       3.168   9.234 -29.903  1.00  8.530          O  
ATOM  10055  CB  ASP A 636       2.448   8.007 -27.333  1.00 13.500          C  
ATOM  10056  CG  ASP A 636       2.236   8.194 -25.810  1.00 13.500          C  
ATOM  10057  OD1 ASP A 636       1.675   9.180 -25.392  1.00 13.500          O  
ATOM  10058  OD2 ASP A 636       2.656   7.325 -25.084  1.00 13.500          O  
ATOM  10059  H   ASP A 636       0.007   7.439 -27.622  1.00 11.780          H  
ATOM  10060  HA  ASP A 636       1.537   9.885 -27.872  1.00 11.480          H  
ATOM  10061 1HB  ASP A 636       2.287   6.949 -27.568  1.00 16.200          H  
ATOM  10062 2HB  ASP A 636       3.482   8.240 -27.576  1.00 16.200          H  
ATOM  10063  N   LEU A 637       1.245   8.229 -30.568  1.00  8.950          N  
ATOM  10064  CA  LEU A 637       1.566   8.115 -31.990  1.00  8.410          C  
ATOM  10065  C   LEU A 637       0.642   8.971 -32.855  1.00  7.800          C  
ATOM  10066  O   LEU A 637       1.096   9.593 -33.833  1.00  7.290          O  
ATOM  10067  CB  LEU A 637       1.496   6.658 -32.458  1.00 11.990          C  
ATOM  10068  CG  LEU A 637       2.790   5.812 -32.316  1.00 11.990          C  
ATOM  10069  CD1 LEU A 637       3.177   5.623 -30.851  1.00 11.990          C  
ATOM  10070  CD2 LEU A 637       2.558   4.490 -32.968  1.00 11.990          C  
ATOM  10071  H   LEU A 637       0.336   7.901 -30.262  1.00 10.740          H  
ATOM  10072  HA  LEU A 637       2.565   8.462 -32.144  1.00 10.090          H  
ATOM  10073 1HB  LEU A 637       0.714   6.156 -31.884  1.00 14.390          H  
ATOM  10074 2HB  LEU A 637       1.206   6.647 -33.507  1.00 14.390          H  
ATOM  10075  HG  LEU A 637       3.612   6.319 -32.812  1.00 14.390          H  
ATOM  10076 1HD1 LEU A 637       4.081   5.019 -30.799  1.00 14.390          H  
ATOM  10077 2HD1 LEU A 637       3.373   6.568 -30.388  1.00 14.390          H  
ATOM  10078 3HD1 LEU A 637       2.372   5.112 -30.318  1.00 14.390          H  
ATOM  10079 1HD2 LEU A 637       3.452   3.901 -32.895  1.00 14.390          H  
ATOM  10080 2HD2 LEU A 637       1.739   3.968 -32.469  1.00 14.390          H  
ATOM  10081 3HD2 LEU A 637       2.314   4.647 -34.010  1.00 14.390          H  
ATOM  10082  N   VAL A 638      -0.644   8.979 -32.484  1.00  7.900          N  
ATOM  10083  CA  VAL A 638      -1.743   9.699 -33.111  1.00  7.420          C  
ATOM  10084  C   VAL A 638      -1.579  11.183 -32.985  1.00  7.140          C  
ATOM  10085  O   VAL A 638      -1.856  11.909 -33.937  1.00  6.630          O  
ATOM  10086  CB  VAL A 638      -3.123   9.312 -32.514  1.00 10.580          C  
ATOM  10087  CG1 VAL A 638      -4.223  10.250 -33.056  1.00 10.580          C  
ATOM  10088  CG2 VAL A 638      -3.479   7.905 -32.905  1.00 10.580          C  
ATOM  10089  H   VAL A 638      -0.879   8.425 -31.684  1.00  9.480          H  
ATOM  10090  HA  VAL A 638      -1.753   9.453 -34.159  1.00  8.900          H  
ATOM  10091  HB  VAL A 638      -3.081   9.397 -31.425  1.00 12.700          H  
ATOM  10092 1HG1 VAL A 638      -5.181   9.959 -32.647  1.00 12.700          H  
ATOM  10093 2HG1 VAL A 638      -4.034  11.290 -32.784  1.00 12.700          H  
ATOM  10094 3HG1 VAL A 638      -4.272  10.176 -34.145  1.00 12.700          H  
ATOM  10095 1HG2 VAL A 638      -4.447   7.641 -32.480  1.00 12.700          H  
ATOM  10096 2HG2 VAL A 638      -3.536   7.858 -33.965  1.00 12.700          H  
ATOM  10097 3HG2 VAL A 638      -2.726   7.215 -32.551  1.00 12.700          H  
ATOM  10098  N   ASP A 639      -1.177  11.655 -31.804  1.00  7.560          N  
ATOM  10099  CA  ASP A 639      -1.058  13.077 -31.601  1.00  7.460          C  
ATOM  10100  C   ASP A 639      -0.345  13.767 -32.771  1.00  7.080          C  
ATOM  10101  O   ASP A 639      -0.819  14.763 -33.322  1.00  6.840          O  
ATOM  10102  CB  ASP A 639      -0.342  13.343 -30.261  1.00 10.480          C  
ATOM  10103  CG  ASP A 639       1.060  12.723 -30.095  1.00 10.480          C  
ATOM  10104  OD1 ASP A 639       1.584  12.096 -31.010  1.00 10.480          O  
ATOM  10105  OD2 ASP A 639       1.604  12.897 -29.032  1.00 10.480          O  
ATOM  10106  H   ASP A 639      -0.971  11.036 -31.014  1.00  9.070          H  
ATOM  10107  HA  ASP A 639      -2.067  13.461 -31.538  1.00  8.950          H  
ATOM  10108 1HB  ASP A 639      -0.243  14.383 -30.107  1.00 12.580          H  
ATOM  10109 2HB  ASP A 639      -0.974  12.967 -29.450  1.00 12.580          H  
ATOM  10110  N   ILE A 640       0.762  13.205 -33.216  1.00  7.130          N  
ATOM  10111  CA  ILE A 640       1.440  13.816 -34.337  1.00  6.880          C  
ATOM  10112  C   ILE A 640       1.063  13.158 -35.678  1.00  6.260          C  
ATOM  10113  O   ILE A 640       0.761  13.865 -36.655  1.00  6.070          O  
ATOM  10114  CB  ILE A 640       2.979  13.745 -34.189  1.00  9.730          C  
ATOM  10115  CG1 ILE A 640       3.451  14.360 -32.838  1.00  9.730          C  
ATOM  10116  CG2 ILE A 640       3.652  14.517 -35.354  1.00  9.730          C  
ATOM  10117  CD1 ILE A 640       3.079  15.796 -32.585  1.00  9.730          C  
ATOM  10118  H   ILE A 640       1.131  12.416 -32.680  1.00  8.560          H  
ATOM  10119  HA  ILE A 640       1.145  14.858 -34.397  1.00  8.260          H  
ATOM  10120  HB  ILE A 640       3.293  12.703 -34.210  1.00 11.680          H  
ATOM  10121 1HG1 ILE A 640       3.041  13.759 -32.029  1.00 11.680          H  
ATOM  10122 2HG1 ILE A 640       4.535  14.293 -32.797  1.00 11.680          H  
ATOM  10123 1HG2 ILE A 640       4.717  14.447 -35.239  1.00 11.680          H  
ATOM  10124 2HG2 ILE A 640       3.372  14.117 -36.304  1.00 11.680          H  
ATOM  10125 3HG2 ILE A 640       3.361  15.556 -35.338  1.00 11.680          H  
ATOM  10126 1HD1 ILE A 640       3.482  16.070 -31.616  1.00 11.680          H  
ATOM  10127 2HD1 ILE A 640       3.501  16.450 -33.337  1.00 11.680          H  
ATOM  10128 3HD1 ILE A 640       1.999  15.916 -32.568  1.00 11.680          H  
ATOM  10129  N   MET A 641       1.184  11.821 -35.805  1.00  6.090          N  
ATOM  10130  CA  MET A 641       0.967  11.264 -37.138  1.00  5.660          C  
ATOM  10131  C   MET A 641      -0.041  10.143 -37.344  1.00  5.610          C  
ATOM  10132  O   MET A 641      -0.587  10.008 -38.442  1.00  5.450          O  
ATOM  10133  CB  MET A 641       2.265  10.733 -37.692  1.00  8.100          C  
ATOM  10134  CG  MET A 641       3.298  11.733 -37.866  1.00  8.100          C  
ATOM  10135  SD  MET A 641       4.667  11.095 -38.650  1.00  8.100          S  
ATOM  10136  CE  MET A 641       4.152  11.207 -40.344  1.00  8.100          C  
ATOM  10137  H   MET A 641       1.357  11.227 -34.994  1.00  7.310          H  
ATOM  10138  HA  MET A 641       0.646  12.064 -37.772  1.00  6.790          H  
ATOM  10139 1HB  MET A 641       2.658   9.992 -37.008  1.00  9.720          H  
ATOM  10140 2HB  MET A 641       2.082  10.240 -38.634  1.00  9.720          H  
ATOM  10141 1HG  MET A 641       2.944  12.613 -38.388  1.00  9.720          H  
ATOM  10142 2HG  MET A 641       3.616  12.019 -36.881  1.00  9.720          H  
ATOM  10143 1HE  MET A 641       4.937  10.872 -40.991  1.00  9.720          H  
ATOM  10144 2HE  MET A 641       3.264  10.609 -40.523  1.00  9.720          H  
ATOM  10145 3HE  MET A 641       3.949  12.242 -40.570  1.00  9.720          H  
ATOM  10146  N   PHE A 642      -0.168   9.246 -36.372  1.00  6.010          N  
ATOM  10147  CA  PHE A 642      -0.902   7.974 -36.535  1.00  6.280          C  
ATOM  10148  C   PHE A 642      -0.291   7.144 -37.688  1.00  6.260          C  
ATOM  10149  O   PHE A 642      -0.914   6.257 -38.259  1.00  6.400          O  
ATOM  10150  CB  PHE A 642      -2.402   8.256 -36.793  1.00  8.680          C  
ATOM  10151  CG  PHE A 642      -3.251   7.070 -37.089  1.00  8.680          C  
ATOM  10152  CD1 PHE A 642      -3.493   6.064 -36.153  1.00  8.680          C  
ATOM  10153  CD2 PHE A 642      -3.863   6.987 -38.329  1.00  8.680          C  
ATOM  10154  CE1 PHE A 642      -4.308   5.010 -36.468  1.00  8.680          C  
ATOM  10155  CE2 PHE A 642      -4.673   5.940 -38.642  1.00  8.680          C  
ATOM  10156  CZ  PHE A 642      -4.899   4.950 -37.717  1.00  8.680          C  
ATOM  10157  H   PHE A 642       0.291   9.431 -35.480  1.00  7.210          H  
ATOM  10158  HA  PHE A 642      -0.809   7.403 -35.610  1.00  7.540          H  
ATOM  10159 1HB  PHE A 642      -2.836   8.771 -35.958  1.00 10.420          H  
ATOM  10160 2HB  PHE A 642      -2.509   8.924 -37.633  1.00 10.420          H  
ATOM  10161  HD1 PHE A 642      -3.029   6.107 -35.177  1.00 10.420          H  
ATOM  10162  HD2 PHE A 642      -3.689   7.773 -39.060  1.00 10.420          H  
ATOM  10163  HE1 PHE A 642      -4.490   4.227 -35.733  1.00 10.420          H  
ATOM  10164  HE2 PHE A 642      -5.148   5.893 -39.627  1.00 10.420          H  
ATOM  10165  HZ  PHE A 642      -5.550   4.126 -37.973  1.00 10.420          H  
ATOM  10166  N   GLY A 643       0.977   7.423 -37.993  1.00  6.330          N  
ATOM  10167  CA  GLY A 643       1.737   6.763 -39.046  1.00  6.530          C  
ATOM  10168  C   GLY A 643       1.399   7.346 -40.433  1.00  6.290          C  
ATOM  10169  O   GLY A 643       1.930   6.903 -41.454  1.00  6.490          O  
ATOM  10170  H   GLY A 643       1.419   8.156 -37.464  1.00  7.600          H  
ATOM  10171 1HA  GLY A 643       2.803   6.873 -38.851  1.00  7.840          H  
ATOM  10172 2HA  GLY A 643       1.511   5.701 -39.025  1.00  7.840          H  
ATOM  10173  N   VAL A 644       0.517   8.343 -40.458  1.00  6.270          N  
ATOM  10174  CA  VAL A 644       0.018   8.961 -41.675  1.00  6.110          C  
ATOM  10175  C   VAL A 644       0.541  10.395 -41.888  1.00  5.560          C  
ATOM  10176  O   VAL A 644       1.105  10.686 -42.945  1.00  5.910          O  
ATOM  10177  CB  VAL A 644      -1.529   8.902 -41.596  1.00  8.620          C  
ATOM  10178  CG1 VAL A 644      -2.175   9.562 -42.766  1.00  8.620          C  
ATOM  10179  CG2 VAL A 644      -1.971   7.454 -41.504  1.00  8.620          C  
ATOM  10180  H   VAL A 644       0.123   8.671 -39.581  1.00  7.520          H  
ATOM  10181  HA  VAL A 644       0.342   8.353 -42.519  1.00  7.330          H  
ATOM  10182  HB  VAL A 644      -1.851   9.419 -40.703  1.00 10.340          H  
ATOM  10183 1HG1 VAL A 644      -3.248   9.499 -42.664  1.00 10.340          H  
ATOM  10184 2HG1 VAL A 644      -1.884  10.586 -42.784  1.00 10.340          H  
ATOM  10185 3HG1 VAL A 644      -1.870   9.066 -43.687  1.00 10.340          H  
ATOM  10186 1HG2 VAL A 644      -3.045   7.417 -41.415  1.00 10.340          H  
ATOM  10187 2HG2 VAL A 644      -1.654   6.923 -42.398  1.00 10.340          H  
ATOM  10188 3HG2 VAL A 644      -1.531   6.979 -40.630  1.00 10.340          H  
ATOM  10189  N   SER A 645       0.328  11.264 -40.883  1.00  5.160          N  
ATOM  10190  CA  SER A 645       0.680  12.706 -40.808  1.00  4.920          C  
ATOM  10191  C   SER A 645      -0.533  13.570 -40.498  1.00  4.330          C  
ATOM  10192  O   SER A 645      -1.171  14.076 -41.419  1.00  4.310          O  
ATOM  10193  CB  SER A 645       1.289  13.307 -42.080  1.00  6.980          C  
ATOM  10194  OG  SER A 645       2.498  12.742 -42.440  1.00  6.980          O  
ATOM  10195  H   SER A 645      -0.131  10.873 -40.064  1.00  6.190          H  
ATOM  10196  HA  SER A 645       1.394  12.840 -40.003  1.00  5.900          H  
ATOM  10197 1HB  SER A 645       0.618  13.246 -42.878  1.00  8.380          H  
ATOM  10198 2HB  SER A 645       1.437  14.354 -41.902  1.00  8.380          H  
ATOM  10199  HG  SER A 645       2.244  11.905 -42.854  1.00  8.380          H  
ATOM  10200  N   LEU A 646      -0.860  13.776 -39.213  1.00  4.310          N  
ATOM  10201  CA  LEU A 646      -1.978  14.643 -38.896  1.00  4.050          C  
ATOM  10202  C   LEU A 646      -1.374  16.028 -38.868  1.00  3.890          C  
ATOM  10203  O   LEU A 646      -1.783  16.911 -39.610  1.00  3.760          O  
ATOM  10204  CB  LEU A 646      -2.628  14.248 -37.552  1.00  5.770          C  
ATOM  10205  CG  LEU A 646      -3.895  15.032 -37.072  1.00  5.770          C  
ATOM  10206  CD1 LEU A 646      -5.052  14.910 -38.085  1.00  5.770          C  
ATOM  10207  CD2 LEU A 646      -4.296  14.442 -35.696  1.00  5.770          C  
ATOM  10208  H   LEU A 646      -0.316  13.396 -38.442  1.00  5.170          H  
ATOM  10209  HA  LEU A 646      -2.712  14.593 -39.690  1.00  4.860          H  
ATOM  10210 1HB  LEU A 646      -2.876  13.197 -37.574  1.00  6.930          H  
ATOM  10211 2HB  LEU A 646      -1.877  14.378 -36.766  1.00  6.930          H  
ATOM  10212  HG  LEU A 646      -3.671  16.071 -36.977  1.00  6.930          H  
ATOM  10213 1HD1 LEU A 646      -5.921  15.438 -37.739  1.00  6.930          H  
ATOM  10214 2HD1 LEU A 646      -4.750  15.343 -39.028  1.00  6.930          H  
ATOM  10215 3HD1 LEU A 646      -5.309  13.863 -38.218  1.00  6.930          H  
ATOM  10216 1HD2 LEU A 646      -5.167  14.949 -35.297  1.00  6.930          H  
ATOM  10217 2HD2 LEU A 646      -4.533  13.380 -35.802  1.00  6.930          H  
ATOM  10218 3HD2 LEU A 646      -3.465  14.547 -34.984  1.00  6.930          H  
ATOM  10219  N   ASP A 647      -0.288  16.175 -38.103  1.00  4.200          N  
ATOM  10220  CA  ASP A 647       0.449  17.426 -37.968  1.00  4.400          C  
ATOM  10221  C   ASP A 647       0.893  17.919 -39.338  1.00  4.080          C  
ATOM  10222  O   ASP A 647       0.543  19.024 -39.779  1.00  4.250          O  
ATOM  10223  CB  ASP A 647       1.676  17.161 -37.075  1.00  6.080          C  
ATOM  10224  CG  ASP A 647       2.617  18.333 -36.878  1.00  6.080          C  
ATOM  10225  OD1 ASP A 647       2.261  19.409 -37.236  1.00  6.080          O  
ATOM  10226  OD2 ASP A 647       3.695  18.139 -36.346  1.00  6.080          O  
ATOM  10227  H   ASP A 647       0.023  15.382 -37.540  1.00  5.040          H  
ATOM  10228  HA  ASP A 647      -0.199  18.170 -37.506  1.00  5.280          H  
ATOM  10229 1HB  ASP A 647       1.322  16.841 -36.093  1.00  7.300          H  
ATOM  10230 2HB  ASP A 647       2.246  16.327 -37.483  1.00  7.300          H  
ATOM  10231  N   GLY A 648       1.546  17.008 -40.055  1.00  3.800          N  
ATOM  10232  CA  GLY A 648       2.119  17.211 -41.370  1.00  3.670          C  
ATOM  10233  C   GLY A 648       1.171  17.679 -42.449  1.00  3.270          C  
ATOM  10234  O   GLY A 648       1.614  18.163 -43.496  1.00  3.560          O  
ATOM  10235  H   GLY A 648       1.740  16.135 -39.595  1.00  4.560          H  
ATOM  10236 1HA  GLY A 648       2.922  17.939 -41.272  1.00  4.400          H  
ATOM  10237 2HA  GLY A 648       2.570  16.281 -41.684  1.00  4.400          H  
ATOM  10238  N   LEU A 649      -0.136  17.605 -42.218  1.00  2.820          N  
ATOM  10239  CA  LEU A 649      -1.074  18.089 -43.201  1.00  2.610          C  
ATOM  10240  C   LEU A 649      -0.741  19.531 -43.541  1.00  2.740          C  
ATOM  10241  O   LEU A 649      -0.833  19.945 -44.697  1.00  2.930          O  
ATOM  10242  CB  LEU A 649      -2.485  18.001 -42.639  1.00  3.740          C  
ATOM  10243  CG  LEU A 649      -3.646  18.514 -43.503  1.00  3.740          C  
ATOM  10244  CD1 LEU A 649      -3.774  17.728 -44.824  1.00  3.740          C  
ATOM  10245  CD2 LEU A 649      -4.880  18.396 -42.668  1.00  3.740          C  
ATOM  10246  H   LEU A 649      -0.507  17.255 -41.328  1.00  3.380          H  
ATOM  10247  HA  LEU A 649      -0.985  17.479 -44.091  1.00  3.130          H  
ATOM  10248 1HB  LEU A 649      -2.679  16.952 -42.395  1.00  4.490          H  
ATOM  10249 2HB  LEU A 649      -2.500  18.553 -41.709  1.00  4.490          H  
ATOM  10250  HG  LEU A 649      -3.481  19.562 -43.756  1.00  4.490          H  
ATOM  10251 1HD1 LEU A 649      -4.610  18.116 -45.392  1.00  4.490          H  
ATOM  10252 2HD1 LEU A 649      -2.864  17.838 -45.412  1.00  4.490          H  
ATOM  10253 3HD1 LEU A 649      -3.944  16.672 -44.608  1.00  4.490          H  
ATOM  10254 1HD2 LEU A 649      -5.734  18.770 -43.219  1.00  4.490          H  
ATOM  10255 2HD2 LEU A 649      -5.033  17.350 -42.414  1.00  4.490          H  
ATOM  10256 3HD2 LEU A 649      -4.763  18.974 -41.752  1.00  4.490          H  
ATOM  10257  N   ARG A 650      -0.324  20.304 -42.537  1.00  2.900          N  
ATOM  10258  CA  ARG A 650      -0.027  21.700 -42.748  1.00  3.210          C  
ATOM  10259  C   ARG A 650       1.159  21.902 -43.680  1.00  3.710          C  
ATOM  10260  O   ARG A 650       1.230  22.926 -44.357  1.00  4.010          O  
ATOM  10261  CB  ARG A 650       0.323  22.367 -41.428  1.00  4.370          C  
ATOM  10262  CG  ARG A 650       1.709  21.969 -40.846  1.00  4.370          C  
ATOM  10263  CD  ARG A 650       1.931  22.393 -39.452  1.00  4.370          C  
ATOM  10264  NE  ARG A 650       3.336  22.281 -39.098  1.00  4.370          N  
ATOM  10265  CZ  ARG A 650       3.899  22.713 -37.953  1.00  4.370          C  
ATOM  10266  NH1 ARG A 650       3.178  23.319 -37.024  1.00  4.370          N  
ATOM  10267  NH2 ARG A 650       5.198  22.538 -37.773  1.00  4.370          N  
ATOM  10268  H   ARG A 650      -0.230  19.912 -41.590  1.00  3.480          H  
ATOM  10269  HA  ARG A 650      -0.906  22.181 -43.178  1.00  3.850          H  
ATOM  10270 1HB  ARG A 650       0.329  23.420 -41.594  1.00  5.240          H  
ATOM  10271 2HB  ARG A 650      -0.429  22.170 -40.698  1.00  5.240          H  
ATOM  10272 1HG  ARG A 650       1.828  20.891 -40.875  1.00  5.240          H  
ATOM  10273 2HG  ARG A 650       2.503  22.435 -41.429  1.00  5.240          H  
ATOM  10274 1HD  ARG A 650       1.611  23.369 -39.265  1.00  5.240          H  
ATOM  10275 2HD  ARG A 650       1.367  21.705 -38.805  1.00  5.240          H  
ATOM  10276  HE  ARG A 650       3.975  21.892 -39.802  1.00  5.240          H  
ATOM  10277 1HH1 ARG A 650       2.166  23.473 -37.166  1.00  5.240          H  
ATOM  10278 2HH1 ARG A 650       3.608  23.650 -36.174  1.00  5.240          H  
ATOM  10279 1HH2 ARG A 650       5.747  22.064 -38.489  1.00  5.240          H  
ATOM  10280 2HH2 ARG A 650       5.637  22.853 -36.929  1.00  5.240          H  
ATOM  10281  N   GLU A 651       2.104  20.950 -43.707  1.00  3.970          N  
ATOM  10282  CA  GLU A 651       3.318  21.136 -44.464  1.00  4.620          C  
ATOM  10283  C   GLU A 651       3.062  20.906 -45.933  1.00  4.610          C  
ATOM  10284  O   GLU A 651       3.438  21.708 -46.794  1.00  5.150          O  
ATOM  10285  CB  GLU A 651       4.383  20.125 -43.992  1.00  6.210          C  
ATOM  10286  CG  GLU A 651       4.872  20.274 -42.531  1.00  6.210          C  
ATOM  10287  CD  GLU A 651       5.541  21.539 -42.289  1.00  6.210          C  
ATOM  10288  OE1 GLU A 651       6.344  21.902 -43.094  1.00  6.210          O  
ATOM  10289  OE2 GLU A 651       5.275  22.177 -41.297  1.00  6.210          O  
ATOM  10290  H   GLU A 651       1.985  20.070 -43.214  1.00  4.760          H  
ATOM  10291  HA  GLU A 651       3.669  22.151 -44.305  1.00  5.540          H  
ATOM  10292 1HB  GLU A 651       3.995  19.115 -44.104  1.00  7.450          H  
ATOM  10293 2HB  GLU A 651       5.259  20.205 -44.638  1.00  7.450          H  
ATOM  10294 1HG  GLU A 651       4.027  20.183 -41.855  1.00  7.450          H  
ATOM  10295 2HG  GLU A 651       5.567  19.463 -42.306  1.00  7.450          H  
ATOM  10296  N   VAL A 652       2.309  19.859 -46.227  1.00  4.110          N  
ATOM  10297  CA  VAL A 652       2.071  19.570 -47.627  1.00  4.300          C  
ATOM  10298  C   VAL A 652       1.146  20.634 -48.223  1.00  4.450          C  
ATOM  10299  O   VAL A 652       1.351  21.070 -49.352  1.00  5.040          O  
ATOM  10300  CB  VAL A 652       1.577  18.109 -47.814  1.00  5.940          C  
ATOM  10301  CG1 VAL A 652       2.641  17.160 -47.266  1.00  5.940          C  
ATOM  10302  CG2 VAL A 652       0.249  17.866 -47.115  1.00  5.940          C  
ATOM  10303  H   VAL A 652       1.982  19.259 -45.463  1.00  4.930          H  
ATOM  10304  HA  VAL A 652       3.020  19.637 -48.156  1.00  5.160          H  
ATOM  10305  HB  VAL A 652       1.479  17.899 -48.865  1.00  7.130          H  
ATOM  10306 1HG1 VAL A 652       2.331  16.136 -47.414  1.00  7.130          H  
ATOM  10307 2HG1 VAL A 652       3.579  17.330 -47.784  1.00  7.130          H  
ATOM  10308 3HG1 VAL A 652       2.782  17.341 -46.199  1.00  7.130          H  
ATOM  10309 1HG2 VAL A 652      -0.057  16.832 -47.269  1.00  7.130          H  
ATOM  10310 2HG2 VAL A 652       0.358  18.053 -46.054  1.00  7.130          H  
ATOM  10311 3HG2 VAL A 652      -0.503  18.518 -47.514  1.00  7.130          H  
ATOM  10312  N   VAL A 653       0.207  21.138 -47.417  1.00  3.990          N  
ATOM  10313  CA  VAL A 653      -0.709  22.180 -47.853  1.00  4.180          C  
ATOM  10314  C   VAL A 653      -0.086  23.572 -48.055  1.00  4.710          C  
ATOM  10315  O   VAL A 653      -0.359  24.206 -49.072  1.00  5.210          O  
ATOM  10316  CB  VAL A 653      -1.878  22.289 -46.853  1.00  5.780          C  
ATOM  10317  CG1 VAL A 653      -2.783  23.495 -47.173  1.00  5.780          C  
ATOM  10318  CG2 VAL A 653      -2.688  21.029 -46.930  1.00  5.780          C  
ATOM  10319  H   VAL A 653       0.093  20.753 -46.474  1.00  4.790          H  
ATOM  10320  HA  VAL A 653      -1.125  21.865 -48.806  1.00  5.020          H  
ATOM  10321  HB  VAL A 653      -1.474  22.413 -45.847  1.00  6.930          H  
ATOM  10322 1HG1 VAL A 653      -3.596  23.539 -46.454  1.00  6.930          H  
ATOM  10323 2HG1 VAL A 653      -2.223  24.413 -47.120  1.00  6.930          H  
ATOM  10324 3HG1 VAL A 653      -3.192  23.388 -48.174  1.00  6.930          H  
ATOM  10325 1HG2 VAL A 653      -3.499  21.074 -46.225  1.00  6.930          H  
ATOM  10326 2HG2 VAL A 653      -3.073  20.948 -47.926  1.00  6.930          H  
ATOM  10327 3HG2 VAL A 653      -2.083  20.168 -46.713  1.00  6.930          H  
ATOM  10328  N   THR A 654       0.711  24.082 -47.097  1.00  4.760          N  
ATOM  10329  CA  THR A 654       1.212  25.455 -47.223  1.00  5.410          C  
ATOM  10330  C   THR A 654       2.697  25.655 -47.558  1.00  6.120          C  
ATOM  10331  O   THR A 654       3.144  26.797 -47.606  1.00  6.720          O  
ATOM  10332  CB  THR A 654       0.990  26.243 -45.924  1.00  7.310          C  
ATOM  10333  OG1 THR A 654       1.756  25.640 -44.896  1.00  7.310          O  
ATOM  10334  CG2 THR A 654      -0.477  26.207 -45.524  1.00  7.310          C  
ATOM  10335  H   THR A 654       0.944  23.555 -46.247  1.00  5.710          H  
ATOM  10336  HA  THR A 654       0.639  25.937 -48.012  1.00  6.490          H  
ATOM  10337  HB  THR A 654       1.309  27.276 -46.063  1.00  8.780          H  
ATOM  10338  HG1 THR A 654       1.883  26.270 -44.187  1.00  8.780          H  
ATOM  10339 1HG2 THR A 654      -0.617  26.762 -44.599  1.00  8.780          H  
ATOM  10340 2HG2 THR A 654      -1.070  26.657 -46.315  1.00  8.780          H  
ATOM  10341 3HG2 THR A 654      -0.785  25.178 -45.372  1.00  8.780          H  
ATOM  10342  N   ARG A 655       3.508  24.611 -47.739  1.00  6.100          N  
ATOM  10343  CA  ARG A 655       4.932  24.864 -47.995  1.00  6.820          C  
ATOM  10344  C   ARG A 655       5.328  24.907 -49.472  1.00  7.140          C  
ATOM  10345  O   ARG A 655       6.517  25.014 -49.785  1.00  7.890          O  
ATOM  10346  CB  ARG A 655       5.775  23.838 -47.278  1.00  9.260          C  
ATOM  10347  CG  ARG A 655       5.615  23.820 -45.782  1.00  9.260          C  
ATOM  10348  CD  ARG A 655       6.094  25.025 -45.055  1.00  9.260          C  
ATOM  10349  NE  ARG A 655       5.992  24.761 -43.628  1.00  9.260          N  
ATOM  10350  CZ  ARG A 655       5.961  25.655 -42.620  1.00  9.260          C  
ATOM  10351  NH1 ARG A 655       6.025  26.959 -42.844  1.00  9.260          N  
ATOM  10352  NH2 ARG A 655       5.858  25.183 -41.387  1.00  9.260          N  
ATOM  10353  H   ARG A 655       3.189  23.641 -47.641  1.00  7.320          H  
ATOM  10354  HA  ARG A 655       5.177  25.838 -47.578  1.00  8.180          H  
ATOM  10355 1HB  ARG A 655       5.456  22.887 -47.601  1.00 11.110          H  
ATOM  10356 2HB  ARG A 655       6.821  23.920 -47.525  1.00 11.110          H  
ATOM  10357 1HG  ARG A 655       4.557  23.770 -45.571  1.00 11.110          H  
ATOM  10358 2HG  ARG A 655       6.105  22.943 -45.368  1.00 11.110          H  
ATOM  10359 1HD  ARG A 655       7.134  25.238 -45.305  1.00 11.110          H  
ATOM  10360 2HD  ARG A 655       5.463  25.878 -45.294  1.00 11.110          H  
ATOM  10361  HE  ARG A 655       5.978  23.763 -43.363  1.00 11.110          H  
ATOM  10362 1HH1 ARG A 655       6.101  27.312 -43.789  1.00 11.110          H  
ATOM  10363 2HH1 ARG A 655       6.000  27.606 -42.068  1.00 11.110          H  
ATOM  10364 1HH2 ARG A 655       5.785  24.155 -41.251  1.00 11.110          H  
ATOM  10365 2HH2 ARG A 655       5.834  25.806 -40.600  1.00 11.110          H  
ATOM  10366  N   VAL A 656       4.336  24.832 -50.364  1.00  6.690          N  
ATOM  10367  CA  VAL A 656       4.525  24.854 -51.819  1.00  7.150          C  
ATOM  10368  C   VAL A 656       3.843  25.980 -52.667  1.00  7.400          C  
ATOM  10369  O   VAL A 656       3.449  25.677 -53.790  1.00  7.690          O  
ATOM  10370  CB  VAL A 656       4.089  23.491 -52.412  1.00  9.830          C  
ATOM  10371  CG1 VAL A 656       5.025  22.397 -51.938  1.00  9.830          C  
ATOM  10372  CG2 VAL A 656       2.620  23.160 -51.991  1.00  9.830          C  
ATOM  10373  H   VAL A 656       3.400  24.766 -49.986  1.00  8.030          H  
ATOM  10374  HA  VAL A 656       5.600  24.943 -51.994  1.00  8.580          H  
ATOM  10375  HB  VAL A 656       4.171  23.537 -53.500  1.00 11.790          H  
ATOM  10376 1HG1 VAL A 656       4.729  21.451 -52.384  1.00 11.790          H  
ATOM  10377 2HG1 VAL A 656       6.039  22.645 -52.248  1.00 11.790          H  
ATOM  10378 3HG1 VAL A 656       4.980  22.323 -50.858  1.00 11.790          H  
ATOM  10379 1HG2 VAL A 656       2.325  22.212 -52.428  1.00 11.790          H  
ATOM  10380 2HG2 VAL A 656       2.536  23.090 -50.903  1.00 11.790          H  
ATOM  10381 3HG2 VAL A 656       1.952  23.939 -52.351  1.00 11.790          H  
ATOM  10382  N   VAL A 657       3.669  27.261 -52.220  1.00  7.500          N  
ATOM  10383  CA  VAL A 657       4.057  27.897 -50.953  1.00  8.040          C  
ATOM  10384  C   VAL A 657       2.872  28.510 -50.216  1.00  8.220          C  
ATOM  10385  O   VAL A 657       3.065  29.355 -49.347  1.00  8.750          O  
ATOM  10386  CB  VAL A 657       5.194  28.916 -51.161  1.00 11.040          C  
ATOM  10387  CG1 VAL A 657       6.411  28.176 -51.665  1.00 11.040          C  
ATOM  10388  CG2 VAL A 657       4.804  30.014 -52.111  1.00 11.040          C  
ATOM  10389  H   VAL A 657       3.203  27.870 -52.875  1.00  9.000          H  
ATOM  10390  HA  VAL A 657       4.477  27.201 -50.288  1.00  9.650          H  
ATOM  10391  HB  VAL A 657       5.458  29.350 -50.196  1.00 13.250          H  
ATOM  10392 1HG1 VAL A 657       7.233  28.883 -51.766  1.00 13.250          H  
ATOM  10393 2HG1 VAL A 657       6.690  27.401 -50.960  1.00 13.250          H  
ATOM  10394 3HG1 VAL A 657       6.200  27.722 -52.630  1.00 13.250          H  
ATOM  10395 1HG2 VAL A 657       5.640  30.702 -52.222  1.00 13.250          H  
ATOM  10396 2HG2 VAL A 657       4.549  29.602 -53.085  1.00 13.250          H  
ATOM  10397 3HG2 VAL A 657       3.968  30.548 -51.704  1.00 13.250          H  
ATOM  10398  N   TYR A 658       1.654  28.136 -50.615  1.00  8.040          N  
ATOM  10399  CA  TYR A 658       0.425  28.576 -49.940  1.00  8.480          C  
ATOM  10400  C   TYR A 658      -0.706  27.586 -50.264  1.00  8.590          C  
ATOM  10401  O   TYR A 658      -0.650  26.911 -51.303  1.00  8.970          O  
ATOM  10402  CB  TYR A 658       0.126  30.063 -50.239  1.00 11.700          C  
ATOM  10403  CG  TYR A 658      -0.115  30.511 -51.675  1.00 11.700          C  
ATOM  10404  CD1 TYR A 658      -1.387  30.754 -52.145  1.00 11.700          C  
ATOM  10405  CD2 TYR A 658       0.959  30.699 -52.508  1.00 11.700          C  
ATOM  10406  CE1 TYR A 658      -1.559  31.207 -53.449  1.00 11.700          C  
ATOM  10407  CE2 TYR A 658       0.792  31.129 -53.797  1.00 11.700          C  
ATOM  10408  CZ  TYR A 658      -0.466  31.388 -54.268  1.00 11.700          C  
ATOM  10409  OH  TYR A 658      -0.646  31.832 -55.557  1.00 11.700          O  
ATOM  10410  H   TYR A 658       1.582  27.465 -51.367  1.00  9.650          H  
ATOM  10411  HA  TYR A 658       0.588  28.517 -48.859  1.00 10.180          H  
ATOM  10412 1HB  TYR A 658      -0.758  30.346 -49.659  1.00 14.040          H  
ATOM  10413 2HB  TYR A 658       0.940  30.665 -49.844  1.00 14.040          H  
ATOM  10414  HD1 TYR A 658      -2.249  30.615 -51.492  1.00 14.040          H  
ATOM  10415  HD2 TYR A 658       1.933  30.510 -52.142  1.00 14.040          H  
ATOM  10416  HE1 TYR A 658      -2.556  31.423 -53.826  1.00 14.040          H  
ATOM  10417  HE2 TYR A 658       1.661  31.273 -54.440  1.00 14.040          H  
ATOM  10418  HH  TYR A 658       0.208  31.922 -55.987  1.00 14.040          H  
ATOM  10419  N   SER A 659      -1.768  27.566 -49.435  1.00  8.460          N  
ATOM  10420  CA  SER A 659      -2.891  26.609 -49.537  1.00  8.770          C  
ATOM  10421  C   SER A 659      -3.705  26.639 -50.812  1.00  8.930          C  
ATOM  10422  O   SER A 659      -4.414  25.682 -51.125  1.00  9.040          O  
ATOM  10423  CB  SER A 659      -3.837  26.773 -48.365  1.00 12.150          C  
ATOM  10424  OG  SER A 659      -4.449  28.023 -48.390  1.00 12.150          O  
ATOM  10425  H   SER A 659      -1.786  28.199 -48.626  1.00 10.150          H  
ATOM  10426  HA  SER A 659      -2.460  25.609 -49.462  1.00 10.520          H  
ATOM  10427 1HB  SER A 659      -4.594  25.994 -48.409  1.00 14.580          H  
ATOM  10428 2HB  SER A 659      -3.297  26.650 -47.431  1.00 14.580          H  
ATOM  10429  HG  SER A 659      -3.798  28.610 -47.951  1.00 14.580          H  
ATOM  10430  N   ARG A 660      -3.604  27.701 -51.592  1.00  9.130          N  
ATOM  10431  CA  ARG A 660      -4.349  27.726 -52.840  1.00  9.320          C  
ATOM  10432  C   ARG A 660      -3.909  26.568 -53.723  1.00  9.360          C  
ATOM  10433  O   ARG A 660      -4.708  26.020 -54.476  1.00  9.310          O  
ATOM  10434  CB  ARG A 660      -4.164  29.012 -53.616  1.00 12.970          C  
ATOM  10435  CG  ARG A 660      -4.915  29.097 -54.972  1.00 12.970          C  
ATOM  10436  CD  ARG A 660      -6.402  29.065 -54.834  1.00 12.970          C  
ATOM  10437  NE  ARG A 660      -7.059  29.085 -56.131  1.00 12.970          N  
ATOM  10438  CZ  ARG A 660      -8.382  28.896 -56.340  1.00 12.970          C  
ATOM  10439  NH1 ARG A 660      -9.201  28.692 -55.328  1.00 12.970          N  
ATOM  10440  NH2 ARG A 660      -8.857  28.916 -57.573  1.00 12.970          N  
ATOM  10441  H   ARG A 660      -3.015  28.465 -51.291  1.00 10.960          H  
ATOM  10442  HA  ARG A 660      -5.403  27.607 -52.601  1.00 11.180          H  
ATOM  10443 1HB  ARG A 660      -4.429  29.873 -53.004  1.00 15.570          H  
ATOM  10444 2HB  ARG A 660      -3.121  29.077 -53.866  1.00 15.570          H  
ATOM  10445 1HG  ARG A 660      -4.655  30.042 -55.447  1.00 15.570          H  
ATOM  10446 2HG  ARG A 660      -4.615  28.283 -55.629  1.00 15.570          H  
ATOM  10447 1HD  ARG A 660      -6.701  28.162 -54.336  1.00 15.570          H  
ATOM  10448 2HD  ARG A 660      -6.735  29.929 -54.263  1.00 15.570          H  
ATOM  10449  HE  ARG A 660      -6.475  29.235 -56.945  1.00 15.570          H  
ATOM  10450 1HH1 ARG A 660      -8.850  28.674 -54.385  1.00 15.570          H  
ATOM  10451 2HH1 ARG A 660     -10.186  28.548 -55.497  1.00 15.570          H  
ATOM  10452 1HH2 ARG A 660      -8.233  29.069 -58.353  1.00 15.570          H  
ATOM  10453 2HH2 ARG A 660      -9.841  28.773 -57.739  1.00 15.570          H  
ATOM  10454  N   LYS A 661      -2.639  26.169 -53.639  1.00  9.540          N  
ATOM  10455  CA  LYS A 661      -2.114  25.119 -54.497  1.00  9.450          C  
ATOM  10456  C   LYS A 661      -2.869  23.796 -54.348  1.00  9.010          C  
ATOM  10457  O   LYS A 661      -2.841  22.957 -55.253  1.00  8.730          O  
ATOM  10458  CB  LYS A 661      -0.616  24.910 -54.211  1.00 13.270          C  
ATOM  10459  CG  LYS A 661       0.128  23.912 -55.142  1.00 13.270          C  
ATOM  10460  CD  LYS A 661       0.192  24.438 -56.592  1.00 13.270          C  
ATOM  10461  CE  LYS A 661       1.014  23.541 -57.496  1.00 13.270          C  
ATOM  10462  NZ  LYS A 661       1.025  24.040 -58.908  1.00 13.270          N  
ATOM  10463  H   LYS A 661      -1.996  26.595 -52.960  1.00 11.450          H  
ATOM  10464  HA  LYS A 661      -2.232  25.451 -55.525  1.00 11.340          H  
ATOM  10465 1HB  LYS A 661      -0.098  25.870 -54.267  1.00 15.920          H  
ATOM  10466 2HB  LYS A 661      -0.503  24.553 -53.184  1.00 15.920          H  
ATOM  10467 1HG  LYS A 661       1.149  23.798 -54.775  1.00 15.920          H  
ATOM  10468 2HG  LYS A 661      -0.349  22.934 -55.121  1.00 15.920          H  
ATOM  10469 1HD  LYS A 661      -0.812  24.484 -57.007  1.00 15.920          H  
ATOM  10470 2HD  LYS A 661       0.620  25.440 -56.599  1.00 15.920          H  
ATOM  10471 1HE  LYS A 661       2.039  23.491 -57.126  1.00 15.920          H  
ATOM  10472 2HE  LYS A 661       0.582  22.543 -57.484  1.00 15.920          H  
ATOM  10473 1HZ  LYS A 661       1.568  23.418 -59.490  1.00 15.920          H  
ATOM  10474 2HZ  LYS A 661       0.075  24.076 -59.256  1.00 15.920          H  
ATOM  10475 3HZ  LYS A 661       1.430  24.966 -58.940  1.00 15.920          H  
ATOM  10476  N   THR A 662      -3.500  23.580 -53.193  1.00  9.070          N  
ATOM  10477  CA  THR A 662      -4.187  22.345 -52.894  1.00  8.860          C  
ATOM  10478  C   THR A 662      -5.684  22.566 -52.686  1.00  8.590          C  
ATOM  10479  O   THR A 662      -6.354  21.684 -52.139  1.00  8.000          O  
ATOM  10480  CB  THR A 662      -3.621  21.730 -51.609  1.00 12.490          C  
ATOM  10481  OG1 THR A 662      -3.822  22.625 -50.515  1.00 12.490          O  
ATOM  10482  CG2 THR A 662      -2.146  21.558 -51.776  1.00 12.490          C  
ATOM  10483  H   THR A 662      -3.537  24.317 -52.482  1.00 10.880          H  
ATOM  10484  HA  THR A 662      -4.051  21.651 -53.722  1.00 10.630          H  
ATOM  10485  HB  THR A 662      -4.098  20.774 -51.407  1.00 14.990          H  
ATOM  10486  HG1 THR A 662      -4.758  22.648 -50.289  1.00 14.990          H  
ATOM  10487 1HG2 THR A 662      -1.741  21.142 -50.878  1.00 14.990          H  
ATOM  10488 2HG2 THR A 662      -1.955  20.894 -52.616  1.00 14.990          H  
ATOM  10489 3HG2 THR A 662      -1.672  22.517 -51.961  1.00 14.990          H  
ATOM  10490  N   PHE A 663      -6.222  23.708 -53.158  1.00  9.130          N  
ATOM  10491  CA  PHE A 663      -7.625  24.085 -52.913  1.00  9.150          C  
ATOM  10492  C   PHE A 663      -8.652  23.049 -53.348  1.00  8.740          C  
ATOM  10493  O   PHE A 663      -9.719  22.946 -52.747  1.00  8.540          O  
ATOM  10494  CB  PHE A 663      -7.991  25.389 -53.624  1.00 12.800          C  
ATOM  10495  CG  PHE A 663      -8.357  25.253 -55.098  1.00 12.800          C  
ATOM  10496  CD1 PHE A 663      -9.693  25.099 -55.461  1.00 12.800          C  
ATOM  10497  CD2 PHE A 663      -7.411  25.270 -56.108  1.00 12.800          C  
ATOM  10498  CE1 PHE A 663     -10.057  24.976 -56.774  1.00 12.800          C  
ATOM  10499  CE2 PHE A 663      -7.781  25.142 -57.421  1.00 12.800          C  
ATOM  10500  CZ  PHE A 663      -9.102  24.996 -57.755  1.00 12.800          C  
ATOM  10501  H   PHE A 663      -5.613  24.377 -53.641  1.00 10.960          H  
ATOM  10502  HA  PHE A 663      -7.735  24.246 -51.840  1.00 10.980          H  
ATOM  10503 1HB  PHE A 663      -8.828  25.856 -53.105  1.00 15.360          H  
ATOM  10504 2HB  PHE A 663      -7.155  26.060 -53.550  1.00 15.360          H  
ATOM  10505  HD1 PHE A 663     -10.460  25.078 -54.680  1.00 15.360          H  
ATOM  10506  HD2 PHE A 663      -6.371  25.382 -55.871  1.00 15.360          H  
ATOM  10507  HE1 PHE A 663     -11.107  24.856 -57.037  1.00 15.360          H  
ATOM  10508  HE2 PHE A 663      -7.021  25.155 -58.201  1.00 15.360          H  
ATOM  10509  HZ  PHE A 663      -9.393  24.892 -58.800  1.00 15.360          H  
ATOM  10510  N   LEU A 664      -8.335  22.204 -54.318  1.00  8.730          N  
ATOM  10511  CA  LEU A 664      -9.299  21.209 -54.759  1.00  8.460          C  
ATOM  10512  C   LEU A 664      -9.681  20.255 -53.621  1.00  7.660          C  
ATOM  10513  O   LEU A 664     -10.744  19.631 -53.651  1.00  7.450          O  
ATOM  10514  CB  LEU A 664      -8.713  20.413 -55.928  1.00 11.950          C  
ATOM  10515  CG  LEU A 664      -8.509  21.190 -57.258  1.00 11.950          C  
ATOM  10516  CD1 LEU A 664      -7.725  20.326 -58.217  1.00 11.950          C  
ATOM  10517  CD2 LEU A 664      -9.861  21.544 -57.880  1.00 11.950          C  
ATOM  10518  H   LEU A 664      -7.446  22.275 -54.794  1.00 10.480          H  
ATOM  10519  HA  LEU A 664     -10.202  21.725 -55.072  1.00 10.150          H  
ATOM  10520 1HB  LEU A 664      -7.743  20.017 -55.618  1.00 14.340          H  
ATOM  10521 2HB  LEU A 664      -9.371  19.570 -56.129  1.00 14.340          H  
ATOM  10522  HG  LEU A 664      -7.948  22.102 -57.067  1.00 14.340          H  
ATOM  10523 1HD1 LEU A 664      -7.571  20.866 -59.150  1.00 14.340          H  
ATOM  10524 2HD1 LEU A 664      -6.756  20.076 -57.778  1.00 14.340          H  
ATOM  10525 3HD1 LEU A 664      -8.276  19.408 -58.416  1.00 14.340          H  
ATOM  10526 1HD2 LEU A 664      -9.695  22.080 -58.813  1.00 14.340          H  
ATOM  10527 2HD2 LEU A 664     -10.420  20.631 -58.082  1.00 14.340          H  
ATOM  10528 3HD2 LEU A 664     -10.436  22.169 -57.216  1.00 14.340          H  
ATOM  10529  N   LEU A 665      -8.784  20.100 -52.647  1.00  7.310          N  
ATOM  10530  CA  LEU A 665      -8.974  19.226 -51.509  1.00  6.600          C  
ATOM  10531  C   LEU A 665      -9.264  20.018 -50.227  1.00  6.330          C  
ATOM  10532  O   LEU A 665      -9.240  19.445 -49.133  1.00  5.800          O  
ATOM  10533  CB  LEU A 665      -7.717  18.364 -51.342  1.00  9.520          C  
ATOM  10534  CG  LEU A 665      -7.360  17.449 -52.573  1.00  9.520          C  
ATOM  10535  CD1 LEU A 665      -6.063  16.770 -52.329  1.00  9.520          C  
ATOM  10536  CD2 LEU A 665      -8.429  16.392 -52.809  1.00  9.520          C  
ATOM  10537  H   LEU A 665      -7.927  20.660 -52.666  1.00  8.770          H  
ATOM  10538  HA  LEU A 665      -9.834  18.591 -51.701  1.00  7.920          H  
ATOM  10539 1HB  LEU A 665      -6.869  19.033 -51.167  1.00 11.430          H  
ATOM  10540 2HB  LEU A 665      -7.841  17.729 -50.466  1.00 11.430          H  
ATOM  10541  HG  LEU A 665      -7.254  18.071 -53.466  1.00 11.430          H  
ATOM  10542 1HD1 LEU A 665      -5.810  16.157 -53.197  1.00 11.430          H  
ATOM  10543 2HD1 LEU A 665      -5.284  17.512 -52.182  1.00 11.430          H  
ATOM  10544 3HD1 LEU A 665      -6.143  16.142 -51.458  1.00 11.430          H  
ATOM  10545 1HD2 LEU A 665      -8.136  15.786 -53.661  1.00 11.430          H  
ATOM  10546 2HD2 LEU A 665      -8.510  15.766 -51.940  1.00 11.430          H  
ATOM  10547 3HD2 LEU A 665      -9.389  16.855 -53.020  1.00 11.430          H  
ATOM  10548  N   GLU A 666      -9.588  21.319 -50.348  1.00  6.750          N  
ATOM  10549  CA  GLU A 666      -9.803  22.206 -49.197  1.00  6.550          C  
ATOM  10550  C   GLU A 666     -10.759  21.646 -48.167  1.00  6.350          C  
ATOM  10551  O   GLU A 666     -10.526  21.796 -46.965  1.00  5.850          O  
ATOM  10552  CB  GLU A 666     -10.314  23.572 -49.654  1.00  9.250          C  
ATOM  10553  CG  GLU A 666     -10.484  24.589 -48.539  1.00  9.250          C  
ATOM  10554  CD  GLU A 666     -10.895  25.933 -49.050  1.00  9.250          C  
ATOM  10555  OE1 GLU A 666     -11.097  26.062 -50.234  1.00  9.250          O  
ATOM  10556  OE2 GLU A 666     -11.007  26.837 -48.259  1.00  9.250          O  
ATOM  10557  H   GLU A 666      -9.647  21.736 -51.282  1.00  8.100          H  
ATOM  10558  HA  GLU A 666      -8.851  22.366 -48.706  1.00  7.860          H  
ATOM  10559 1HB  GLU A 666      -9.619  23.995 -50.366  1.00 11.100          H  
ATOM  10560 2HB  GLU A 666     -11.271  23.456 -50.163  1.00 11.100          H  
ATOM  10561 1HG  GLU A 666     -11.245  24.239 -47.842  1.00 11.100          H  
ATOM  10562 2HG  GLU A 666      -9.544  24.676 -47.996  1.00 11.100          H  
ATOM  10563  N   GLU A 667     -11.837  21.011 -48.612  1.00  6.840          N  
ATOM  10564  CA  GLU A 667     -12.805  20.444 -47.689  1.00  6.870          C  
ATOM  10565  C   GLU A 667     -12.188  19.347 -46.821  1.00  6.180          C  
ATOM  10566  O   GLU A 667     -12.523  19.231 -45.639  1.00  6.000          O  
ATOM  10567  CB  GLU A 667     -13.998  19.880 -48.454  1.00  9.610          C  
ATOM  10568  CG  GLU A 667     -14.878  20.937 -49.108  1.00  9.610          C  
ATOM  10569  CD  GLU A 667     -16.001  20.347 -49.911  1.00  9.610          C  
ATOM  10570  OE1 GLU A 667     -16.021  19.150 -50.071  1.00  9.610          O  
ATOM  10571  OE2 GLU A 667     -16.836  21.091 -50.366  1.00  9.610          O  
ATOM  10572  H   GLU A 667     -11.979  20.932 -49.611  1.00  8.210          H  
ATOM  10573  HA  GLU A 667     -13.158  21.240 -47.032  1.00  8.240          H  
ATOM  10574 1HB  GLU A 667     -13.641  19.205 -49.235  1.00 11.530          H  
ATOM  10575 2HB  GLU A 667     -14.617  19.294 -47.775  1.00 11.530          H  
ATOM  10576 1HG  GLU A 667     -15.295  21.574 -48.328  1.00 11.530          H  
ATOM  10577 2HG  GLU A 667     -14.259  21.560 -49.752  1.00 11.530          H  
ATOM  10578  N   LYS A 668     -11.277  18.554 -47.401  1.00  5.900          N  
ATOM  10579  CA  LYS A 668     -10.651  17.441 -46.706  1.00  5.330          C  
ATOM  10580  C   LYS A 668      -9.618  17.964 -45.730  1.00  4.680          C  
ATOM  10581  O   LYS A 668      -9.475  17.444 -44.617  1.00  4.380          O  
ATOM  10582  CB  LYS A 668     -10.011  16.485 -47.711  1.00  7.690          C  
ATOM  10583  CG  LYS A 668     -11.008  15.718 -48.576  1.00  7.690          C  
ATOM  10584  CD  LYS A 668     -10.291  14.745 -49.504  1.00  7.690          C  
ATOM  10585  CE  LYS A 668     -11.249  14.075 -50.505  1.00  7.690          C  
ATOM  10586  NZ  LYS A 668     -12.214  13.136 -49.847  1.00  7.690          N  
ATOM  10587  H   LYS A 668     -10.979  18.744 -48.355  1.00  7.080          H  
ATOM  10588  HA  LYS A 668     -11.414  16.906 -46.141  1.00  6.400          H  
ATOM  10589 1HB  LYS A 668      -9.371  17.051 -48.381  1.00  9.230          H  
ATOM  10590 2HB  LYS A 668      -9.381  15.791 -47.201  1.00  9.230          H  
ATOM  10591 1HG  LYS A 668     -11.700  15.178 -47.936  1.00  9.230          H  
ATOM  10592 2HG  LYS A 668     -11.574  16.431 -49.176  1.00  9.230          H  
ATOM  10593 1HD  LYS A 668      -9.517  15.275 -50.033  1.00  9.230          H  
ATOM  10594 2HD  LYS A 668      -9.815  13.965 -48.909  1.00  9.230          H  
ATOM  10595 1HE  LYS A 668     -11.811  14.849 -51.025  1.00  9.230          H  
ATOM  10596 2HE  LYS A 668     -10.662  13.520 -51.233  1.00  9.230          H  
ATOM  10597 1HZ  LYS A 668     -12.814  12.725 -50.550  1.00  9.230          H  
ATOM  10598 2HZ  LYS A 668     -11.701  12.401 -49.373  1.00  9.230          H  
ATOM  10599 3HZ  LYS A 668     -12.779  13.635 -49.179  1.00  9.230          H  
ATOM  10600  N   ILE A 669      -8.905  19.005 -46.158  1.00  4.610          N  
ATOM  10601  CA  ILE A 669      -7.866  19.626 -45.354  1.00  4.110          C  
ATOM  10602  C   ILE A 669      -8.531  20.223 -44.129  1.00  4.030          C  
ATOM  10603  O   ILE A 669      -8.119  19.987 -42.992  1.00  3.630          O  
ATOM  10604  CB  ILE A 669      -7.158  20.747 -46.142  1.00  5.950          C  
ATOM  10605  CG1 ILE A 669      -6.392  20.139 -47.341  1.00  5.950          C  
ATOM  10606  CG2 ILE A 669      -6.185  21.522 -45.185  1.00  5.950          C  
ATOM  10607  CD1 ILE A 669      -5.939  21.151 -48.402  1.00  5.950          C  
ATOM  10608  H   ILE A 669      -9.092  19.341 -47.109  1.00  5.530          H  
ATOM  10609  HA  ILE A 669      -7.149  18.863 -45.047  1.00  4.930          H  
ATOM  10610  HB  ILE A 669      -7.903  21.434 -46.542  1.00  7.140          H  
ATOM  10611 1HG1 ILE A 669      -5.510  19.633 -46.961  1.00  7.140          H  
ATOM  10612 2HG1 ILE A 669      -7.028  19.404 -47.826  1.00  7.140          H  
ATOM  10613 1HG2 ILE A 669      -5.688  22.317 -45.725  1.00  7.140          H  
ATOM  10614 2HG2 ILE A 669      -6.731  21.963 -44.353  1.00  7.140          H  
ATOM  10615 3HG2 ILE A 669      -5.441  20.834 -44.792  1.00  7.140          H  
ATOM  10616 1HD1 ILE A 669      -5.421  20.633 -49.193  1.00  7.140          H  
ATOM  10617 2HD1 ILE A 669      -6.786  21.650 -48.827  1.00  7.140          H  
ATOM  10618 3HD1 ILE A 669      -5.283  21.886 -47.969  1.00  7.140          H  
ATOM  10619  N   GLY A 670      -9.593  20.992 -44.386  1.00  4.560          N  
ATOM  10620  CA  GLY A 670     -10.374  21.652 -43.369  1.00  4.670          C  
ATOM  10621  C   GLY A 670     -10.913  20.661 -42.361  1.00  4.600          C  
ATOM  10622  O   GLY A 670     -10.700  20.837 -41.155  1.00  4.360          O  
ATOM  10623  H   GLY A 670      -9.863  21.149 -45.358  1.00  5.470          H  
ATOM  10624 1HA  GLY A 670      -9.760  22.398 -42.866  1.00  5.600          H  
ATOM  10625 2HA  GLY A 670     -11.201  22.177 -43.849  1.00  5.600          H  
ATOM  10626  N   ASN A 671     -11.601  19.616 -42.838  1.00  4.930          N  
ATOM  10627  CA  ASN A 671     -12.168  18.643 -41.931  1.00  5.090          C  
ATOM  10628  C   ASN A 671     -11.111  17.933 -41.096  1.00  4.550          C  
ATOM  10629  O   ASN A 671     -11.337  17.695 -39.910  1.00  4.680          O  
ATOM  10630  CB  ASN A 671     -12.983  17.626 -42.698  1.00  7.060          C  
ATOM  10631  CG  ASN A 671     -14.286  18.176 -43.217  1.00  7.060          C  
ATOM  10632  OD1 ASN A 671     -14.776  19.216 -42.755  1.00  7.060          O  
ATOM  10633  ND2 ASN A 671     -14.873  17.490 -44.170  1.00  7.060          N  
ATOM  10634  H   ASN A 671     -11.765  19.516 -43.845  1.00  5.920          H  
ATOM  10635  HA  ASN A 671     -12.826  19.167 -41.238  1.00  6.110          H  
ATOM  10636 1HB  ASN A 671     -12.392  17.260 -43.542  1.00  8.470          H  
ATOM  10637 2HB  ASN A 671     -13.193  16.785 -42.054  1.00  8.470          H  
ATOM  10638 1HD2 ASN A 671     -15.739  17.812 -44.550  1.00  8.470          H  
ATOM  10639 2HD2 ASN A 671     -14.457  16.655 -44.526  1.00  8.470          H  
ATOM  10640  N   ALA A 672      -9.954  17.584 -41.676  1.00  4.090          N  
ATOM  10641  CA  ALA A 672      -8.928  16.910 -40.889  1.00  3.720          C  
ATOM  10642  C   ALA A 672      -8.425  17.789 -39.744  1.00  3.550          C  
ATOM  10643  O   ALA A 672      -8.249  17.304 -38.616  1.00  3.710          O  
ATOM  10644  CB  ALA A 672      -7.775  16.513 -41.783  1.00  5.360          C  
ATOM  10645  H   ALA A 672      -9.800  17.741 -42.679  1.00  4.910          H  
ATOM  10646  HA  ALA A 672      -9.368  16.018 -40.450  1.00  4.460          H  
ATOM  10647 1HB  ALA A 672      -7.013  15.996 -41.204  1.00  6.430          H  
ATOM  10648 2HB  ALA A 672      -8.121  15.872 -42.579  1.00  6.430          H  
ATOM  10649 3HB  ALA A 672      -7.376  17.414 -42.206  1.00  6.430          H  
ATOM  10650  N   VAL A 673      -8.243  19.091 -40.008  1.00  3.380          N  
ATOM  10651  CA  VAL A 673      -7.766  19.985 -38.962  1.00  3.260          C  
ATOM  10652  C   VAL A 673      -8.817  20.148 -37.881  1.00  3.620          C  
ATOM  10653  O   VAL A 673      -8.517  20.062 -36.684  1.00  3.770          O  
ATOM  10654  CB  VAL A 673      -7.423  21.399 -39.519  1.00  4.610          C  
ATOM  10655  CG1 VAL A 673      -7.071  22.375 -38.346  1.00  4.610          C  
ATOM  10656  CG2 VAL A 673      -6.261  21.325 -40.512  1.00  4.610          C  
ATOM  10657  H   VAL A 673      -8.379  19.431 -40.971  1.00  4.060          H  
ATOM  10658  HA  VAL A 673      -6.890  19.545 -38.512  1.00  3.910          H  
ATOM  10659  HB  VAL A 673      -8.304  21.796 -40.036  1.00  5.530          H  
ATOM  10660 1HG1 VAL A 673      -6.847  23.361 -38.753  1.00  5.530          H  
ATOM  10661 2HG1 VAL A 673      -7.905  22.465 -37.651  1.00  5.530          H  
ATOM  10662 3HG1 VAL A 673      -6.208  22.003 -37.809  1.00  5.530          H  
ATOM  10663 1HG2 VAL A 673      -6.064  22.317 -40.900  1.00  5.530          H  
ATOM  10664 2HG2 VAL A 673      -5.389  20.953 -40.035  1.00  5.530          H  
ATOM  10665 3HG2 VAL A 673      -6.521  20.672 -41.327  1.00  5.530          H  
ATOM  10666  N   LYS A 674     -10.052  20.416 -38.292  1.00  3.950          N  
ATOM  10667  CA  LYS A 674     -11.114  20.634 -37.334  1.00  4.450          C  
ATOM  10668  C   LYS A 674     -11.404  19.394 -36.501  1.00  4.820          C  
ATOM  10669  O   LYS A 674     -11.649  19.514 -35.294  1.00  5.120          O  
ATOM  10670  CB  LYS A 674     -12.355  21.138 -38.058  1.00  6.030          C  
ATOM  10671  CG  LYS A 674     -12.179  22.563 -38.579  1.00  6.030          C  
ATOM  10672  CD  LYS A 674     -13.382  23.065 -39.342  1.00  6.030          C  
ATOM  10673  CE  LYS A 674     -13.108  24.468 -39.908  1.00  6.030          C  
ATOM  10674  NZ  LYS A 674     -14.251  24.986 -40.697  1.00  6.030          N  
ATOM  10675  H   LYS A 674     -10.252  20.474 -39.297  1.00  4.740          H  
ATOM  10676  HA  LYS A 674     -10.790  21.416 -36.649  1.00  5.340          H  
ATOM  10677 1HB  LYS A 674     -12.562  20.487 -38.911  1.00  7.240          H  
ATOM  10678 2HB  LYS A 674     -13.215  21.106 -37.393  1.00  7.240          H  
ATOM  10679 1HG  LYS A 674     -11.988  23.230 -37.739  1.00  7.240          H  
ATOM  10680 2HG  LYS A 674     -11.310  22.591 -39.238  1.00  7.240          H  
ATOM  10681 1HD  LYS A 674     -13.601  22.380 -40.166  1.00  7.240          H  
ATOM  10682 2HD  LYS A 674     -14.246  23.105 -38.681  1.00  7.240          H  
ATOM  10683 1HE  LYS A 674     -12.903  25.158 -39.088  1.00  7.240          H  
ATOM  10684 2HE  LYS A 674     -12.230  24.420 -40.553  1.00  7.240          H  
ATOM  10685 1HZ  LYS A 674     -14.021  25.906 -41.062  1.00  7.240          H  
ATOM  10686 2HZ  LYS A 674     -14.438  24.362 -41.466  1.00  7.240          H  
ATOM  10687 3HZ  LYS A 674     -15.066  25.051 -40.109  1.00  7.240          H  
ATOM  10688  N   GLU A 675     -11.389  18.200 -37.115  1.00  4.860          N  
ATOM  10689  CA  GLU A 675     -11.636  17.003 -36.341  1.00  5.310          C  
ATOM  10690  C   GLU A 675     -10.537  16.828 -35.303  1.00  5.180          C  
ATOM  10691  O   GLU A 675     -10.835  16.440 -34.174  1.00  5.700          O  
ATOM  10692  CB  GLU A 675     -11.763  15.736 -37.184  1.00  7.250          C  
ATOM  10693  CG  GLU A 675     -12.225  14.541 -36.322  1.00  7.250          C  
ATOM  10694  CD  GLU A 675     -12.432  13.230 -37.033  1.00  7.250          C  
ATOM  10695  OE1 GLU A 675     -12.172  13.078 -38.223  1.00  7.250          O  
ATOM  10696  OE2 GLU A 675     -12.816  12.315 -36.339  1.00  7.250          O  
ATOM  10697  H   GLU A 675     -11.226  18.119 -38.122  1.00  5.830          H  
ATOM  10698  HA  GLU A 675     -12.579  17.133 -35.813  1.00  6.370          H  
ATOM  10699 1HB  GLU A 675     -12.485  15.897 -37.987  1.00  8.700          H  
ATOM  10700 2HB  GLU A 675     -10.800  15.500 -37.643  1.00  8.700          H  
ATOM  10701 1HG  GLU A 675     -11.511  14.379 -35.528  1.00  8.700          H  
ATOM  10702 2HG  GLU A 675     -13.164  14.822 -35.844  1.00  8.700          H  
ATOM  10703  N   ALA A 676      -9.261  17.092 -35.668  1.00  4.640          N  
ATOM  10704  CA  ALA A 676      -8.181  16.945 -34.692  1.00  4.720          C  
ATOM  10705  C   ALA A 676      -8.411  17.832 -33.486  1.00  4.970          C  
ATOM  10706  O   ALA A 676      -8.252  17.391 -32.340  1.00  5.480          O  
ATOM  10707  CB  ALA A 676      -6.844  17.331 -35.303  1.00  6.580          C  
ATOM  10708  H   ALA A 676      -9.034  17.343 -36.637  1.00  5.570          H  
ATOM  10709  HA  ALA A 676      -8.154  15.905 -34.368  1.00  5.660          H  
ATOM  10710 1HB  ALA A 676      -6.052  17.199 -34.567  1.00  7.890          H  
ATOM  10711 2HB  ALA A 676      -6.661  16.710 -36.146  1.00  7.890          H  
ATOM  10712 3HB  ALA A 676      -6.872  18.371 -35.623  1.00  7.890          H  
ATOM  10713  N   VAL A 677      -8.857  19.067 -33.737  1.00  4.700          N  
ATOM  10714  CA  VAL A 677      -9.089  19.974 -32.635  1.00  4.950          C  
ATOM  10715  C   VAL A 677     -10.198  19.430 -31.771  1.00  5.600          C  
ATOM  10716  O   VAL A 677     -10.063  19.372 -30.549  1.00  6.050          O  
ATOM  10717  CB  VAL A 677      -9.469  21.393 -33.136  1.00  6.830          C  
ATOM  10718  CG1 VAL A 677      -9.901  22.300 -31.936  1.00  6.830          C  
ATOM  10719  CG2 VAL A 677      -8.281  22.022 -33.889  1.00  6.830          C  
ATOM  10720  H   VAL A 677      -8.949  19.376 -34.713  1.00  5.640          H  
ATOM  10721  HA  VAL A 677      -8.192  20.036 -32.034  1.00  5.940          H  
ATOM  10722  HB  VAL A 677     -10.321  21.308 -33.816  1.00  8.200          H  
ATOM  10723 1HG1 VAL A 677     -10.184  23.282 -32.311  1.00  8.200          H  
ATOM  10724 2HG1 VAL A 677     -10.755  21.870 -31.424  1.00  8.200          H  
ATOM  10725 3HG1 VAL A 677      -9.074  22.404 -31.234  1.00  8.200          H  
ATOM  10726 1HG2 VAL A 677      -8.565  23.004 -34.262  1.00  8.200          H  
ATOM  10727 2HG2 VAL A 677      -7.441  22.128 -33.232  1.00  8.200          H  
ATOM  10728 3HG2 VAL A 677      -8.001  21.398 -34.723  1.00  8.200          H  
ATOM  10729  N   ALA A 678     -11.299  19.030 -32.389  1.00  5.770          N  
ATOM  10730  CA  ALA A 678     -12.415  18.516 -31.629  1.00  6.500          C  
ATOM  10731  C   ALA A 678     -12.031  17.257 -30.823  1.00  7.030          C  
ATOM  10732  O   ALA A 678     -12.434  17.102 -29.666  1.00  7.610          O  
ATOM  10733  CB  ALA A 678     -13.562  18.245 -32.569  1.00  8.810          C  
ATOM  10734  H   ALA A 678     -11.363  19.102 -33.412  1.00  6.920          H  
ATOM  10735  HA  ALA A 678     -12.718  19.287 -30.924  1.00  7.800          H  
ATOM  10736 1HB  ALA A 678     -14.422  17.904 -32.008  1.00 10.570          H  
ATOM  10737 2HB  ALA A 678     -13.815  19.161 -33.101  1.00 10.570          H  
ATOM  10738 3HB  ALA A 678     -13.252  17.490 -33.285  1.00 10.570          H  
ATOM  10739  N   ALA A 679     -11.185  16.379 -31.373  1.00  6.900          N  
ATOM  10740  CA  ALA A 679     -10.787  15.150 -30.672  1.00  7.470          C  
ATOM  10741  C   ALA A 679     -10.115  15.443 -29.312  1.00  7.760          C  
ATOM  10742  O   ALA A 679     -10.303  14.677 -28.351  1.00  8.400          O  
ATOM  10743  CB  ALA A 679      -9.877  14.330 -31.566  1.00 10.230          C  
ATOM  10744  H   ALA A 679     -10.873  16.520 -32.340  1.00  8.280          H  
ATOM  10745  HA  ALA A 679     -11.680  14.567 -30.477  1.00  8.960          H  
ATOM  10746 1HB  ALA A 679      -9.625  13.396 -31.079  1.00 12.280          H  
ATOM  10747 2HB  ALA A 679     -10.382  14.113 -32.505  1.00 12.280          H  
ATOM  10748 3HB  ALA A 679      -8.962  14.888 -31.781  1.00 12.280          H  
ATOM  10749  N   THR A 680      -9.364  16.552 -29.233  1.00  7.360          N  
ATOM  10750  CA  THR A 680      -8.702  16.959 -27.990  1.00  7.700          C  
ATOM  10751  C   THR A 680      -9.356  18.164 -27.285  1.00  7.930          C  
ATOM  10752  O   THR A 680      -8.970  18.501 -26.166  1.00  8.320          O  
ATOM  10753  CB  THR A 680      -7.247  17.321 -28.230  1.00 10.640          C  
ATOM  10754  OG1 THR A 680      -7.204  18.393 -29.166  1.00 10.640          O  
ATOM  10755  CG2 THR A 680      -6.459  16.162 -28.746  1.00 10.640          C  
ATOM  10756  H   THR A 680      -9.203  17.100 -30.093  1.00  8.830          H  
ATOM  10757  HA  THR A 680      -8.730  16.120 -27.300  1.00  9.240          H  
ATOM  10758  HB  THR A 680      -6.807  17.639 -27.288  1.00 12.770          H  
ATOM  10759  HG1 THR A 680      -7.674  19.154 -28.812  1.00 12.770          H  
ATOM  10760 1HG2 THR A 680      -5.423  16.464 -28.899  1.00 12.770          H  
ATOM  10761 2HG2 THR A 680      -6.499  15.359 -28.014  1.00 12.770          H  
ATOM  10762 3HG2 THR A 680      -6.879  15.822 -29.693  1.00 12.770          H  
ATOM  10763  N   TYR A 681     -10.337  18.822 -27.920  1.00  7.790          N  
ATOM  10764  CA  TYR A 681     -11.020  19.990 -27.346  1.00  8.070          C  
ATOM  10765  C   TYR A 681     -12.541  19.836 -27.041  1.00  8.830          C  
ATOM  10766  O   TYR A 681     -13.038  20.481 -26.115  1.00  9.140          O  
ATOM  10767  CB  TYR A 681     -10.754  21.214 -28.234  1.00 11.190          C  
ATOM  10768  CG  TYR A 681     -11.390  22.492 -27.797  1.00 11.190          C  
ATOM  10769  CD1 TYR A 681     -11.052  23.097 -26.597  1.00 11.190          C  
ATOM  10770  CD2 TYR A 681     -12.297  23.094 -28.637  1.00 11.190          C  
ATOM  10771  CE1 TYR A 681     -11.663  24.281 -26.246  1.00 11.190          C  
ATOM  10772  CE2 TYR A 681     -12.897  24.267 -28.289  1.00 11.190          C  
ATOM  10773  CZ  TYR A 681     -12.595  24.860 -27.100  1.00 11.190          C  
ATOM  10774  OH  TYR A 681     -13.215  26.040 -26.757  1.00 11.190          O  
ATOM  10775  H   TYR A 681     -10.573  18.561 -28.876  1.00  9.350          H  
ATOM  10776  HA  TYR A 681     -10.547  20.192 -26.388  1.00  9.680          H  
ATOM  10777 1HB  TYR A 681      -9.683  21.371 -28.331  1.00 13.420          H  
ATOM  10778 2HB  TYR A 681     -11.139  21.005 -29.214  1.00 13.420          H  
ATOM  10779  HD1 TYR A 681     -10.322  22.637 -25.929  1.00 13.420          H  
ATOM  10780  HD2 TYR A 681     -12.537  22.634 -29.587  1.00 13.420          H  
ATOM  10781  HE1 TYR A 681     -11.418  24.753 -25.314  1.00 13.420          H  
ATOM  10782  HE2 TYR A 681     -13.616  24.731 -28.966  1.00 13.420          H  
ATOM  10783  HH  TYR A 681     -12.890  26.340 -25.903  1.00 13.420          H  
ATOM  10784  N   LYS A 682     -13.301  19.068 -27.848  1.00  9.260          N  
ATOM  10785  CA  LYS A 682     -14.765  19.011 -27.708  1.00 10.040          C  
ATOM  10786  C   LYS A 682     -15.363  17.623 -27.424  1.00 10.350          C  
ATOM  10787  O   LYS A 682     -16.323  17.487 -26.652  1.00 10.990          O  
ATOM  10788  CB  LYS A 682     -15.415  19.501 -28.999  1.00 13.740          C  
ATOM  10789  CG  LYS A 682     -15.120  20.923 -29.337  1.00 13.740          C  
ATOM  10790  CD  LYS A 682     -15.821  21.358 -30.615  1.00 13.740          C  
ATOM  10791  CE  LYS A 682     -15.442  22.790 -30.978  1.00 13.740          C  
ATOM  10792  NZ  LYS A 682     -16.082  23.256 -32.246  1.00 13.740          N  
ATOM  10793  H   LYS A 682     -12.864  18.490 -28.552  1.00 11.110          H  
ATOM  10794  HA  LYS A 682     -15.052  19.666 -26.886  1.00 12.050          H  
ATOM  10795 1HB  LYS A 682     -15.080  18.875 -29.822  1.00 16.490          H  
ATOM  10796 2HB  LYS A 682     -16.496  19.387 -28.924  1.00 16.490          H  
ATOM  10797 1HG  LYS A 682     -15.407  21.570 -28.507  1.00 16.490          H  
ATOM  10798 2HG  LYS A 682     -14.057  21.009 -29.486  1.00 16.490          H  
ATOM  10799 1HD  LYS A 682     -15.530  20.699 -31.434  1.00 16.490          H  
ATOM  10800 2HD  LYS A 682     -16.901  21.294 -30.481  1.00 16.490          H  
ATOM  10801 1HE  LYS A 682     -15.731  23.458 -30.169  1.00 16.490          H  
ATOM  10802 2HE  LYS A 682     -14.362  22.837 -31.104  1.00 16.490          H  
ATOM  10803 1HZ  LYS A 682     -15.758  24.231 -32.443  1.00 16.490          H  
ATOM  10804 2HZ  LYS A 682     -15.799  22.659 -33.005  1.00 16.490          H  
ATOM  10805 3HZ  LYS A 682     -17.083  23.243 -32.161  1.00 16.490          H  
ATOM  10806  N   PHE A 683     -14.825  16.585 -28.050  1.00 10.070          N  
ATOM  10807  CA  PHE A 683     -15.444  15.259 -27.966  1.00 10.600          C  
ATOM  10808  C   PHE A 683     -15.066  14.495 -26.717  1.00 11.030          C  
ATOM  10809  O   PHE A 683     -14.211  13.611 -26.776  1.00 11.000          O  
ATOM  10810  CB  PHE A 683     -15.056  14.364 -29.141  1.00 14.630          C  
ATOM  10811  CG  PHE A 683     -15.568  14.723 -30.499  1.00 14.630          C  
ATOM  10812  CD1 PHE A 683     -14.695  15.027 -31.521  1.00 14.630          C  
ATOM  10813  CD2 PHE A 683     -16.922  14.731 -30.769  1.00 14.630          C  
ATOM  10814  CE1 PHE A 683     -15.152  15.315 -32.783  1.00 14.630          C  
ATOM  10815  CE2 PHE A 683     -17.385  15.033 -32.030  1.00 14.630          C  
ATOM  10816  CZ  PHE A 683     -16.493  15.324 -33.039  1.00 14.630          C  
ATOM  10817  H   PHE A 683     -13.998  16.728 -28.630  1.00 12.080          H  
ATOM  10818  HA  PHE A 683     -16.525  15.390 -27.964  1.00 12.720          H  
ATOM  10819 1HB  PHE A 683     -13.968  14.332 -29.199  1.00 17.550          H  
ATOM  10820 2HB  PHE A 683     -15.384  13.367 -28.923  1.00 17.550          H  
ATOM  10821  HD1 PHE A 683     -13.644  15.015 -31.334  1.00 17.550          H  
ATOM  10822  HD2 PHE A 683     -17.631  14.489 -29.977  1.00 17.550          H  
ATOM  10823  HE1 PHE A 683     -14.441  15.537 -33.582  1.00 17.550          H  
ATOM  10824  HE2 PHE A 683     -18.457  15.038 -32.233  1.00 17.550          H  
ATOM  10825  HZ  PHE A 683     -16.857  15.557 -34.039  1.00 17.550          H  
ATOM  10826  N   ASP A 684     -15.681  14.830 -25.574  1.00 11.630          N  
ATOM  10827  CA  ASP A 684     -15.281  14.237 -24.282  1.00 12.170          C  
ATOM  10828  C   ASP A 684     -13.753  14.130 -24.292  1.00 11.900          C  
ATOM  10829  O   ASP A 684     -13.185  13.083 -23.975  1.00 11.670          O  
ATOM  10830  CB  ASP A 684     -15.905  12.850 -24.112  1.00 16.820          C  
ATOM  10831  CG  ASP A 684     -17.436  12.875 -24.097  1.00 16.820          C  
ATOM  10832  OD1 ASP A 684     -18.006  13.766 -23.503  1.00 16.820          O  
ATOM  10833  OD2 ASP A 684     -18.022  12.000 -24.698  1.00 16.820          O  
ATOM  10834  H   ASP A 684     -16.392  15.568 -25.619  1.00 13.960          H  
ATOM  10835  HA  ASP A 684     -15.612  14.874 -23.464  1.00 14.600          H  
ATOM  10836 1HB  ASP A 684     -15.572  12.200 -24.920  1.00 20.190          H  
ATOM  10837 2HB  ASP A 684     -15.557  12.408 -23.176  1.00 20.190          H  
ATOM  10838  N   PRO A 685     -13.102  15.263 -24.589  1.00 12.110          N  
ATOM  10839  CA  PRO A 685     -11.778  15.409 -25.155  1.00 12.120          C  
ATOM  10840  C   PRO A 685     -10.594  14.942 -24.355  1.00 12.210          C  
ATOM  10841  O   PRO A 685     -10.535  15.125 -23.132  1.00 12.850          O  
ATOM  10842  CB  PRO A 685     -11.681  16.916 -25.266  1.00 18.180          C  
ATOM  10843  CG  PRO A 685     -12.603  17.475 -24.214  1.00 18.180          C  
ATOM  10844  CD  PRO A 685     -13.715  16.543 -24.138  1.00 18.180          C  
ATOM  10845  HA  PRO A 685     -11.769  14.946 -26.156  1.00 14.540          H  
ATOM  10846 1HB  PRO A 685     -10.662  17.209 -25.079  1.00 21.820          H  
ATOM  10847 2HB  PRO A 685     -11.938  17.202 -26.280  1.00 21.820          H  
ATOM  10848 1HG  PRO A 685     -12.076  17.563 -23.256  1.00 21.820          H  
ATOM  10849 2HG  PRO A 685     -12.922  18.487 -24.485  1.00 21.820          H  
ATOM  10850 1HD  PRO A 685     -14.051  16.466 -23.098  1.00 21.820          H  
ATOM  10851 2HD  PRO A 685     -14.497  16.908 -24.795  1.00 21.820          H  
ATOM  10852  N   ASN A 686      -9.564  14.478 -25.062  1.00 11.790          N  
ATOM  10853  CA  ASN A 686      -8.357  14.155 -24.324  1.00 11.960          C  
ATOM  10854  C   ASN A 686      -7.473  15.377 -24.362  1.00 11.360          C  
ATOM  10855  O   ASN A 686      -6.592  15.540 -25.212  1.00 11.130          O  
ATOM  10856  CB  ASN A 686      -7.621  12.944 -24.853  1.00 16.680          C  
ATOM  10857  CG  ASN A 686      -6.448  12.572 -23.921  1.00 16.680          C  
ATOM  10858  OD1 ASN A 686      -5.940  13.405 -23.120  1.00 16.680          O  
ATOM  10859  ND2 ASN A 686      -6.013  11.326 -23.996  1.00 16.680          N  
ATOM  10860  H   ASN A 686      -9.669  14.346 -26.075  1.00 14.150          H  
ATOM  10861  HA  ASN A 686      -8.613  13.966 -23.280  1.00 14.350          H  
ATOM  10862 1HB  ASN A 686      -8.303  12.095 -24.932  1.00 20.010          H  
ATOM  10863 2HB  ASN A 686      -7.237  13.152 -25.851  1.00 20.010          H  
ATOM  10864 1HD2 ASN A 686      -5.259  11.027 -23.409  1.00 20.010          H  
ATOM  10865 2HD2 ASN A 686      -6.427  10.658 -24.635  1.00 20.010          H  
ATOM  10866  N   THR A 687      -7.652  16.182 -23.342  1.00 11.270          N  
ATOM  10867  CA  THR A 687      -7.044  17.489 -23.233  1.00 10.920          C  
ATOM  10868  C   THR A 687      -5.585  17.431 -22.840  1.00 10.250          C  
ATOM  10869  O   THR A 687      -4.861  18.427 -22.935  1.00  9.870          O  
ATOM  10870  CB  THR A 687      -7.831  18.337 -22.223  1.00 15.430          C  
ATOM  10871  OG1 THR A 687      -7.831  17.676 -20.946  1.00 15.430          O  
ATOM  10872  CG2 THR A 687      -9.258  18.509 -22.709  1.00 15.430          C  
ATOM  10873  H   THR A 687      -8.367  15.911 -22.659  1.00 13.520          H  
ATOM  10874  HA  THR A 687      -7.120  17.971 -24.209  1.00 13.100          H  
ATOM  10875  HB  THR A 687      -7.361  19.302 -22.120  1.00 18.510          H  
ATOM  10876  HG1 THR A 687      -8.255  18.242 -20.293  1.00 18.510          H  
ATOM  10877 1HG2 THR A 687      -9.821  19.108 -21.997  1.00 18.510          H  
ATOM  10878 2HG2 THR A 687      -9.255  19.006 -23.678  1.00 18.510          H  
ATOM  10879 3HG2 THR A 687      -9.723  17.541 -22.806  1.00 18.510          H  
ATOM  10880  N   GLN A 688      -5.098  16.248 -22.479  1.00 10.210          N  
ATOM  10881  CA  GLN A 688      -3.720  16.152 -22.031  1.00  9.700          C  
ATOM  10882  C   GLN A 688      -2.796  16.056 -23.219  1.00  8.840          C  
ATOM  10883  O   GLN A 688      -1.575  16.099 -23.080  1.00  8.470          O  
ATOM  10884  CB  GLN A 688      -3.529  14.953 -21.107  1.00 13.780          C  
ATOM  10885  CG  GLN A 688      -4.342  15.044 -19.837  1.00 13.780          C  
ATOM  10886  CD  GLN A 688      -3.951  16.244 -19.008  1.00 13.780          C  
ATOM  10887  OE1 GLN A 688      -2.773  16.431 -18.694  1.00 13.780          O  
ATOM  10888  NE2 GLN A 688      -4.927  17.062 -18.652  1.00 13.780          N  
ATOM  10889  H   GLN A 688      -5.688  15.409 -22.517  1.00 12.250          H  
ATOM  10890  HA  GLN A 688      -3.464  17.056 -21.485  1.00 11.640          H  
ATOM  10891 1HB  GLN A 688      -3.812  14.042 -21.632  1.00 16.540          H  
ATOM  10892 2HB  GLN A 688      -2.478  14.864 -20.835  1.00 16.540          H  
ATOM  10893 1HG  GLN A 688      -5.394  15.142 -20.100  1.00 16.540          H  
ATOM  10894 2HG  GLN A 688      -4.184  14.145 -19.245  1.00 16.540          H  
ATOM  10895 1HE2 GLN A 688      -4.723  17.876 -18.098  1.00 16.540          H  
ATOM  10896 2HE2 GLN A 688      -5.870  16.873 -18.933  1.00 16.540          H  
ATOM  10897  N   LEU A 689      -3.378  15.944 -24.405  1.00  8.710          N  
ATOM  10898  CA  LEU A 689      -2.593  15.862 -25.604  1.00  8.070          C  
ATOM  10899  C   LEU A 689      -2.427  17.237 -26.251  1.00  7.530          C  
ATOM  10900  O   LEU A 689      -1.671  17.374 -27.211  1.00  7.130          O  
ATOM  10901  CB  LEU A 689      -3.262  14.866 -26.563  1.00 11.550          C  
ATOM  10902  CG  LEU A 689      -3.394  13.387 -26.037  1.00 11.550          C  
ATOM  10903  CD1 LEU A 689      -4.188  12.579 -27.043  1.00 11.550          C  
ATOM  10904  CD2 LEU A 689      -2.014  12.749 -25.828  1.00 11.550          C  
ATOM  10905  H   LEU A 689      -4.401  15.910 -24.484  1.00 10.450          H  
ATOM  10906  HA  LEU A 689      -1.600  15.507 -25.349  1.00  9.680          H  
ATOM  10907 1HB  LEU A 689      -4.269  15.226 -26.772  1.00 13.860          H  
ATOM  10908 2HB  LEU A 689      -2.710  14.840 -27.501  1.00 13.860          H  
ATOM  10909  HG  LEU A 689      -3.931  13.392 -25.094  1.00 13.860          H  
ATOM  10910 1HD1 LEU A 689      -4.311  11.559 -26.690  1.00 13.860          H  
ATOM  10911 2HD1 LEU A 689      -5.161  13.035 -27.162  1.00 13.860          H  
ATOM  10912 3HD1 LEU A 689      -3.666  12.572 -28.003  1.00 13.860          H  
ATOM  10913 1HD2 LEU A 689      -2.136  11.736 -25.465  1.00 13.860          H  
ATOM  10914 2HD2 LEU A 689      -1.464  12.730 -26.777  1.00 13.860          H  
ATOM  10915 3HD2 LEU A 689      -1.442  13.309 -25.095  1.00 13.860          H  
ATOM  10916  N   ILE A 690      -3.049  18.294 -25.707  1.00  7.700          N  
ATOM  10917  CA  ILE A 690      -2.968  19.587 -26.397  1.00  7.300          C  
ATOM  10918  C   ILE A 690      -1.534  20.057 -26.552  1.00  7.080          C  
ATOM  10919  O   ILE A 690      -1.158  20.548 -27.609  1.00  6.860          O  
ATOM  10920  CB  ILE A 690      -3.803  20.689 -25.692  1.00 10.380          C  
ATOM  10921  CG1 ILE A 690      -5.344  20.373 -25.745  1.00 10.380          C  
ATOM  10922  CG2 ILE A 690      -3.511  22.076 -26.339  1.00 10.380          C  
ATOM  10923  CD1 ILE A 690      -5.988  20.363 -27.097  1.00 10.380          C  
ATOM  10924  H   ILE A 690      -3.607  18.198 -24.850  1.00  9.240          H  
ATOM  10925  HA  ILE A 690      -3.357  19.457 -27.401  1.00  8.760          H  
ATOM  10926  HB  ILE A 690      -3.532  20.720 -24.641  1.00 12.460          H  
ATOM  10927 1HG1 ILE A 690      -5.501  19.396 -25.305  1.00 12.460          H  
ATOM  10928 2HG1 ILE A 690      -5.863  21.100 -25.156  1.00 12.460          H  
ATOM  10929 1HG2 ILE A 690      -4.086  22.836 -25.838  1.00 12.460          H  
ATOM  10930 2HG2 ILE A 690      -2.461  22.332 -26.264  1.00 12.460          H  
ATOM  10931 3HG2 ILE A 690      -3.772  22.072 -27.396  1.00 12.460          H  
ATOM  10932 1HD1 ILE A 690      -7.044  20.130 -26.973  1.00 12.460          H  
ATOM  10933 2HD1 ILE A 690      -5.895  21.325 -27.567  1.00 12.460          H  
ATOM  10934 3HD1 ILE A 690      -5.527  19.617 -27.724  1.00 12.460          H  
ATOM  10935  N   ALA A 691      -0.730  19.875 -25.516  1.00  7.380          N  
ATOM  10936  CA  ALA A 691       0.653  20.328 -25.482  1.00  7.470          C  
ATOM  10937  C   ALA A 691       1.526  19.788 -26.600  1.00  6.980          C  
ATOM  10938  O   ALA A 691       2.527  20.422 -26.945  1.00  6.830          O  
ATOM  10939  CB  ALA A 691       1.285  19.921 -24.169  1.00 10.420          C  
ATOM  10940  H   ALA A 691      -1.120  19.431 -24.697  1.00  8.860          H  
ATOM  10941  HA  ALA A 691       0.647  21.412 -25.560  1.00  8.960          H  
ATOM  10942 1HB  ALA A 691       2.305  20.299 -24.126  1.00 12.510          H  
ATOM  10943 2HB  ALA A 691       0.719  20.325 -23.353  1.00 12.510          H  
ATOM  10944 3HB  ALA A 691       1.299  18.835 -24.095  1.00 12.510          H  
ATOM  10945  N   GLU A 692       1.245  18.586 -27.092  1.00  6.900          N  
ATOM  10946  CA  GLU A 692       2.112  18.010 -28.108  1.00  6.600          C  
ATOM  10947  C   GLU A 692       1.459  17.767 -29.457  1.00  6.160          C  
ATOM  10948  O   GLU A 692       2.166  17.691 -30.460  1.00  6.020          O  
ATOM  10949  CB  GLU A 692       2.719  16.700 -27.603  1.00  9.360          C  
ATOM  10950  CG  GLU A 692       3.625  16.844 -26.377  1.00  9.360          C  
ATOM  10951  CD  GLU A 692       4.923  17.544 -26.706  1.00  9.360          C  
ATOM  10952  OE1 GLU A 692       5.385  17.391 -27.818  1.00  9.360          O  
ATOM  10953  OE2 GLU A 692       5.457  18.211 -25.854  1.00  9.360          O  
ATOM  10954  H   GLU A 692       0.395  18.090 -26.816  1.00  8.280          H  
ATOM  10955  HA  GLU A 692       2.933  18.706 -28.277  1.00  7.920          H  
ATOM  10956 1HB  GLU A 692       1.915  16.010 -27.347  1.00 11.230          H  
ATOM  10957 2HB  GLU A 692       3.297  16.237 -28.406  1.00 11.230          H  
ATOM  10958 1HG  GLU A 692       3.104  17.409 -25.609  1.00 11.230          H  
ATOM  10959 2HG  GLU A 692       3.840  15.854 -25.982  1.00 11.230          H  
ATOM  10960  N   ASP A 693       0.135  17.635 -29.487  1.00  6.240          N  
ATOM  10961  CA  ASP A 693      -0.587  17.190 -30.665  1.00  6.230          C  
ATOM  10962  C   ASP A 693      -0.803  18.207 -31.803  1.00  5.800          C  
ATOM  10963  O   ASP A 693      -0.463  19.406 -31.721  1.00  5.790          O  
ATOM  10964  CB  ASP A 693      -1.930  16.685 -30.061  1.00  8.730          C  
ATOM  10965  CG  ASP A 693      -2.876  15.808 -30.847  1.00  8.730          C  
ATOM  10966  OD1 ASP A 693      -2.903  15.869 -32.026  1.00  8.730          O  
ATOM  10967  OD2 ASP A 693      -3.548  15.039 -30.229  1.00  8.730          O  
ATOM  10968  H   ASP A 693      -0.407  17.742 -28.628  1.00  7.490          H  
ATOM  10969  HA  ASP A 693      -0.037  16.352 -31.091  1.00  7.480          H  
ATOM  10970 1HB  ASP A 693      -1.660  16.086 -29.207  1.00 10.470          H  
ATOM  10971 2HB  ASP A 693      -2.480  17.533 -29.656  1.00 10.470          H  
ATOM  10972  N   ALA A 694      -1.436  17.683 -32.852  1.00  5.750          N  
ATOM  10973  CA  ALA A 694      -1.745  18.372 -34.081  1.00  5.530          C  
ATOM  10974  C   ALA A 694      -2.674  19.590 -33.995  1.00  4.820          C  
ATOM  10975  O   ALA A 694      -2.435  20.528 -34.728  1.00  4.570          O  
ATOM  10976  CB  ALA A 694      -2.306  17.380 -35.058  1.00  7.830          C  
ATOM  10977  H   ALA A 694      -1.661  16.668 -32.812  1.00  6.900          H  
ATOM  10978  HA  ALA A 694      -0.796  18.714 -34.480  1.00  6.640          H  
ATOM  10979 1HB  ALA A 694      -2.444  17.855 -36.003  1.00  9.400          H  
ATOM  10980 2HB  ALA A 694      -1.607  16.549 -35.168  1.00  9.400          H  
ATOM  10981 3HB  ALA A 694      -3.250  17.005 -34.688  1.00  9.400          H  
ATOM  10982  N   PRO A 695      -3.725  19.682 -33.146  1.00  4.740          N  
ATOM  10983  CA  PRO A 695      -4.600  20.835 -33.068  1.00  4.270          C  
ATOM  10984  C   PRO A 695      -3.848  22.142 -33.117  1.00  3.880          C  
ATOM  10985  O   PRO A 695      -4.102  22.982 -33.975  1.00  3.610          O  
ATOM  10986  CB  PRO A 695      -5.274  20.608 -31.726  1.00  6.400          C  
ATOM  10987  CG  PRO A 695      -5.324  19.123 -31.634  1.00  6.400          C  
ATOM  10988  CD  PRO A 695      -4.064  18.651 -32.195  1.00  6.400          C  
ATOM  10989  HA  PRO A 695      -5.341  20.779 -33.893  1.00  5.120          H  
ATOM  10990 1HB  PRO A 695      -4.663  21.056 -30.917  1.00  7.690          H  
ATOM  10991 2HB  PRO A 695      -6.231  21.098 -31.675  1.00  7.690          H  
ATOM  10992 1HG  PRO A 695      -5.407  18.807 -30.601  1.00  7.690          H  
ATOM  10993 2HG  PRO A 695      -6.183  18.729 -32.151  1.00  7.690          H  
ATOM  10994 1HD  PRO A 695      -3.382  18.638 -31.384  1.00  7.690          H  
ATOM  10995 2HD  PRO A 695      -4.210  17.683 -32.674  1.00  7.690          H  
ATOM  10996  N   ASP A 696      -2.863  22.298 -32.230  1.00  4.080          N  
ATOM  10997  CA  ASP A 696      -2.132  23.544 -32.198  1.00  3.900          C  
ATOM  10998  C   ASP A 696      -1.143  23.628 -33.326  1.00  3.830          C  
ATOM  10999  O   ASP A 696      -0.958  24.682 -33.933  1.00  3.760          O  
ATOM  11000  CB  ASP A 696      -1.417  23.705 -30.871  1.00  5.530          C  
ATOM  11001  CG  ASP A 696      -2.379  23.869 -29.741  1.00  5.530          C  
ATOM  11002  OD1 ASP A 696      -3.529  24.113 -29.980  1.00  5.530          O  
ATOM  11003  OD2 ASP A 696      -1.975  23.722 -28.641  1.00  5.530          O  
ATOM  11004  H   ASP A 696      -2.666  21.595 -31.531  1.00  4.900          H  
ATOM  11005  HA  ASP A 696      -2.836  24.353 -32.317  1.00  4.680          H  
ATOM  11006 1HB  ASP A 696      -0.794  22.828 -30.681  1.00  6.640          H  
ATOM  11007 2HB  ASP A 696      -0.761  24.579 -30.907  1.00  6.640          H  
ATOM  11008  N   ARG A 697      -0.485  22.525 -33.642  1.00  4.010          N  
ATOM  11009  CA  ARG A 697       0.510  22.605 -34.699  1.00  4.150          C  
ATOM  11010  C   ARG A 697      -0.150  23.042 -36.031  1.00  3.830          C  
ATOM  11011  O   ARG A 697       0.418  23.849 -36.796  1.00  3.980          O  
ATOM  11012  CB  ARG A 697       1.195  21.267 -34.815  1.00  5.750          C  
ATOM  11013  CG  ARG A 697       2.049  20.929 -33.583  1.00  5.750          C  
ATOM  11014  CD  ARG A 697       2.695  19.622 -33.692  1.00  5.750          C  
ATOM  11015  NE  ARG A 697       3.317  19.214 -32.444  1.00  5.750          N  
ATOM  11016  CZ  ARG A 697       4.534  19.539 -31.990  1.00  5.750          C  
ATOM  11017  NH1 ARG A 697       5.353  20.329 -32.662  1.00  5.750          N  
ATOM  11018  NH2 ARG A 697       4.875  19.025 -30.834  1.00  5.750          N  
ATOM  11019  H   ARG A 697      -0.653  21.642 -33.140  1.00  4.810          H  
ATOM  11020  HA  ARG A 697       1.253  23.350 -34.416  1.00  4.980          H  
ATOM  11021 1HB  ARG A 697       0.465  20.492 -34.963  1.00  6.900          H  
ATOM  11022 2HB  ARG A 697       1.847  21.262 -35.680  1.00  6.900          H  
ATOM  11023 1HG  ARG A 697       2.821  21.684 -33.470  1.00  6.900          H  
ATOM  11024 2HG  ARG A 697       1.423  20.920 -32.690  1.00  6.900          H  
ATOM  11025 1HD  ARG A 697       1.947  18.871 -33.957  1.00  6.900          H  
ATOM  11026 2HD  ARG A 697       3.458  19.661 -34.460  1.00  6.900          H  
ATOM  11027  HE  ARG A 697       2.768  18.601 -31.823  1.00  6.900          H  
ATOM  11028 1HH1 ARG A 697       5.069  20.709 -33.551  1.00  6.900          H  
ATOM  11029 2HH1 ARG A 697       6.263  20.552 -32.284  1.00  6.900          H  
ATOM  11030 1HH2 ARG A 697       4.181  18.412 -30.372  1.00  6.900          H  
ATOM  11031 2HH2 ARG A 697       5.772  19.210 -30.409  1.00  6.900          H  
ATOM  11032  N   LEU A 698      -1.362  22.521 -36.263  1.00  3.590          N  
ATOM  11033  CA  LEU A 698      -2.166  22.792 -37.436  1.00  3.530          C  
ATOM  11034  C   LEU A 698      -2.786  24.170 -37.369  1.00  3.620          C  
ATOM  11035  O   LEU A 698      -2.720  24.908 -38.352  1.00  3.990          O  
ATOM  11036  CB  LEU A 698      -3.282  21.744 -37.561  1.00  4.970          C  
ATOM  11037  CG  LEU A 698      -2.847  20.293 -37.877  1.00  4.970          C  
ATOM  11038  CD1 LEU A 698      -4.024  19.346 -37.733  1.00  4.970          C  
ATOM  11039  CD2 LEU A 698      -2.323  20.229 -39.279  1.00  4.970          C  
ATOM  11040  H   LEU A 698      -1.723  21.867 -35.580  1.00  4.310          H  
ATOM  11041  HA  LEU A 698      -1.518  22.768 -38.306  1.00  4.240          H  
ATOM  11042 1HB  LEU A 698      -3.844  21.727 -36.623  1.00  5.960          H  
ATOM  11043 2HB  LEU A 698      -3.945  22.065 -38.353  1.00  5.960          H  
ATOM  11044  HG  LEU A 698      -2.068  19.984 -37.185  1.00  5.960          H  
ATOM  11045 1HD1 LEU A 698      -3.709  18.332 -37.964  1.00  5.960          H  
ATOM  11046 2HD1 LEU A 698      -4.410  19.386 -36.711  1.00  5.960          H  
ATOM  11047 3HD1 LEU A 698      -4.771  19.628 -38.405  1.00  5.960          H  
ATOM  11048 1HD2 LEU A 698      -2.021  19.231 -39.490  1.00  5.960          H  
ATOM  11049 2HD2 LEU A 698      -3.085  20.534 -39.990  1.00  5.960          H  
ATOM  11050 3HD2 LEU A 698      -1.478  20.858 -39.366  1.00  5.960          H  
ATOM  11051  N   PHE A 699      -3.336  24.586 -36.207  1.00  3.400          N  
ATOM  11052  CA  PHE A 699      -3.905  25.923 -36.164  1.00  3.510          C  
ATOM  11053  C   PHE A 699      -2.844  26.939 -36.553  1.00  3.930          C  
ATOM  11054  O   PHE A 699      -3.095  27.797 -37.387  1.00  4.230          O  
ATOM  11055  CB  PHE A 699      -4.383  26.374 -34.762  1.00  4.870          C  
ATOM  11056  CG  PHE A 699      -5.764  26.036 -34.168  1.00  4.870          C  
ATOM  11057  CD1 PHE A 699      -5.886  25.295 -32.979  1.00  4.870          C  
ATOM  11058  CD2 PHE A 699      -6.928  26.549 -34.726  1.00  4.870          C  
ATOM  11059  CE1 PHE A 699      -7.105  25.086 -32.395  1.00  4.870          C  
ATOM  11060  CE2 PHE A 699      -8.161  26.330 -34.125  1.00  4.870          C  
ATOM  11061  CZ  PHE A 699      -8.242  25.605 -32.960  1.00  4.870          C  
ATOM  11062  H   PHE A 699      -3.415  23.976 -35.391  1.00  4.080          H  
ATOM  11063  HA  PHE A 699      -4.730  25.980 -36.873  1.00  4.210          H  
ATOM  11064 1HB  PHE A 699      -3.655  25.998 -34.054  1.00  5.840          H  
ATOM  11065 2HB  PHE A 699      -4.314  27.452 -34.742  1.00  5.840          H  
ATOM  11066  HD1 PHE A 699      -4.998  24.895 -32.497  1.00  5.840          H  
ATOM  11067  HD2 PHE A 699      -6.869  27.148 -35.636  1.00  5.840          H  
ATOM  11068  HE1 PHE A 699      -7.163  24.515 -31.469  1.00  5.840          H  
ATOM  11069  HE2 PHE A 699      -9.068  26.745 -34.569  1.00  5.840          H  
ATOM  11070  HZ  PHE A 699      -9.209  25.444 -32.485  1.00  5.840          H  
ATOM  11071  N   GLU A 700      -1.625  26.826 -36.007  1.00  4.130          N  
ATOM  11072  CA  GLU A 700      -0.607  27.838 -36.285  1.00  4.700          C  
ATOM  11073  C   GLU A 700      -0.312  28.058 -37.759  1.00  5.150          C  
ATOM  11074  O   GLU A 700      -0.407  29.190 -38.250  1.00  5.610          O  
ATOM  11075  CB  GLU A 700       0.711  27.472 -35.598  1.00  6.350          C  
ATOM  11076  CG  GLU A 700       1.851  28.477 -35.827  1.00  6.350          C  
ATOM  11077  CD  GLU A 700       3.095  28.101 -35.098  1.00  6.350          C  
ATOM  11078  OE1 GLU A 700       3.008  27.285 -34.216  1.00  6.350          O  
ATOM  11079  OE2 GLU A 700       4.144  28.601 -35.429  1.00  6.350          O  
ATOM  11080  H   GLU A 700      -1.425  26.070 -35.339  1.00  4.960          H  
ATOM  11081  HA  GLU A 700      -0.956  28.783 -35.870  1.00  5.640          H  
ATOM  11082 1HB  GLU A 700       0.560  27.368 -34.532  1.00  7.620          H  
ATOM  11083 2HB  GLU A 700       1.045  26.499 -35.964  1.00  7.620          H  
ATOM  11084 1HG  GLU A 700       2.082  28.540 -36.891  1.00  7.620          H  
ATOM  11085 2HG  GLU A 700       1.522  29.464 -35.495  1.00  7.620          H  
ATOM  11086  N   VAL A 701       0.024  26.996 -38.480  1.00  5.080          N  
ATOM  11087  CA  VAL A 701       0.387  27.160 -39.881  1.00  5.590          C  
ATOM  11088  C   VAL A 701      -0.804  27.409 -40.790  1.00  5.580          C  
ATOM  11089  O   VAL A 701      -0.735  28.261 -41.689  1.00  6.160          O  
ATOM  11090  CB  VAL A 701       1.217  25.977 -40.356  1.00  7.620          C  
ATOM  11091  CG1 VAL A 701       1.473  26.036 -41.861  1.00  7.620          C  
ATOM  11092  CG2 VAL A 701       2.551  26.003 -39.604  1.00  7.620          C  
ATOM  11093  H   VAL A 701       0.061  26.075 -38.021  1.00  6.100          H  
ATOM  11094  HA  VAL A 701       1.033  28.036 -39.945  1.00  6.710          H  
ATOM  11095  HB  VAL A 701       0.680  25.085 -40.145  1.00  9.150          H  
ATOM  11096 1HG1 VAL A 701       2.072  25.175 -42.164  1.00  9.150          H  
ATOM  11097 2HG1 VAL A 701       0.529  26.016 -42.407  1.00  9.150          H  
ATOM  11098 3HG1 VAL A 701       2.012  26.953 -42.099  1.00  9.150          H  
ATOM  11099 1HG2 VAL A 701       3.164  25.161 -39.911  1.00  9.150          H  
ATOM  11100 2HG2 VAL A 701       3.075  26.931 -39.829  1.00  9.150          H  
ATOM  11101 3HG2 VAL A 701       2.368  25.946 -38.529  1.00  9.150          H  
ATOM  11102  N   VAL A 702      -1.874  26.644 -40.600  1.00  5.020          N  
ATOM  11103  CA  VAL A 702      -3.029  26.796 -41.448  1.00  5.160          C  
ATOM  11104  C   VAL A 702      -3.610  28.198 -41.253  1.00  5.440          C  
ATOM  11105  O   VAL A 702      -3.927  28.859 -42.244  1.00  5.980          O  
ATOM  11106  CB  VAL A 702      -4.047  25.668 -41.168  1.00  7.170          C  
ATOM  11107  CG1 VAL A 702      -5.348  25.913 -41.920  1.00  7.170          C  
ATOM  11108  CG2 VAL A 702      -3.404  24.304 -41.580  1.00  7.170          C  
ATOM  11109  H   VAL A 702      -1.908  25.964 -39.835  1.00  6.020          H  
ATOM  11110  HA  VAL A 702      -2.709  26.701 -42.485  1.00  6.190          H  
ATOM  11111  HB  VAL A 702      -4.287  25.654 -40.107  1.00  8.600          H  
ATOM  11112 1HG1 VAL A 702      -6.052  25.111 -41.701  1.00  8.600          H  
ATOM  11113 2HG1 VAL A 702      -5.775  26.856 -41.603  1.00  8.600          H  
ATOM  11114 3HG1 VAL A 702      -5.153  25.944 -42.992  1.00  8.600          H  
ATOM  11115 1HG2 VAL A 702      -4.095  23.495 -41.374  1.00  8.600          H  
ATOM  11116 2HG2 VAL A 702      -3.166  24.317 -42.644  1.00  8.600          H  
ATOM  11117 3HG2 VAL A 702      -2.490  24.149 -41.005  1.00  8.600          H  
ATOM  11118  N   ARG A 703      -3.731  28.669 -39.997  1.00  5.140          N  
ATOM  11119  CA  ARG A 703      -4.234  30.005 -39.734  1.00  5.390          C  
ATOM  11120  C   ARG A 703      -3.314  31.074 -40.319  1.00  6.120          C  
ATOM  11121  O   ARG A 703      -3.797  32.059 -40.872  1.00  6.530          O  
ATOM  11122  CB  ARG A 703      -4.406  30.251 -38.234  1.00  7.450          C  
ATOM  11123  CG  ARG A 703      -4.896  31.624 -37.850  1.00  7.450          C  
ATOM  11124  CD  ARG A 703      -6.267  31.911 -38.320  1.00  7.450          C  
ATOM  11125  NE  ARG A 703      -6.620  33.287 -38.096  1.00  7.450          N  
ATOM  11126  CZ  ARG A 703      -7.138  33.809 -36.971  1.00  7.450          C  
ATOM  11127  NH1 ARG A 703      -7.361  33.081 -35.922  1.00  7.450          N  
ATOM  11128  NH2 ARG A 703      -7.453  35.067 -36.909  1.00  7.450          N  
ATOM  11129  H   ARG A 703      -3.478  28.098 -39.189  1.00  6.170          H  
ATOM  11130  HA  ARG A 703      -5.206  30.081 -40.215  1.00  6.470          H  
ATOM  11131 1HB  ARG A 703      -5.071  29.505 -37.803  1.00  8.940          H  
ATOM  11132 2HB  ARG A 703      -3.433  30.151 -37.754  1.00  8.940          H  
ATOM  11133 1HG  ARG A 703      -4.873  31.722 -36.769  1.00  8.940          H  
ATOM  11134 2HG  ARG A 703      -4.247  32.339 -38.270  1.00  8.940          H  
ATOM  11135 1HD  ARG A 703      -6.341  31.749 -39.389  1.00  8.940          H  
ATOM  11136 2HD  ARG A 703      -6.985  31.272 -37.811  1.00  8.940          H  
ATOM  11137  HE  ARG A 703      -6.519  33.905 -38.915  1.00  8.940          H  
ATOM  11138 1HH1 ARG A 703      -7.137  32.099 -35.929  1.00  8.940          H  
ATOM  11139 2HH1 ARG A 703      -7.805  33.535 -35.105  1.00  8.940          H  
ATOM  11140 1HH2 ARG A 703      -7.309  35.684 -37.683  1.00  8.940          H  
ATOM  11141 2HH2 ARG A 703      -7.898  35.414 -36.060  1.00  8.940          H  
ATOM  11142  N   THR A 704      -1.989  30.899 -40.233  1.00  6.390          N  
ATOM  11143  CA  THR A 704      -1.087  31.899 -40.791  1.00  7.150          C  
ATOM  11144  C   THR A 704      -1.405  32.123 -42.259  1.00  7.540          C  
ATOM  11145  O   THR A 704      -1.492  33.264 -42.724  1.00  8.050          O  
ATOM  11146  CB  THR A 704       0.396  31.467 -40.693  1.00  9.710          C  
ATOM  11147  OG1 THR A 704       0.766  31.294 -39.332  1.00  9.710          O  
ATOM  11148  CG2 THR A 704       1.289  32.542 -41.305  1.00  9.710          C  
ATOM  11149  H   THR A 704      -1.591  30.111 -39.721  1.00  7.670          H  
ATOM  11150  HA  THR A 704      -1.215  32.832 -40.257  1.00  8.580          H  
ATOM  11151  HB  THR A 704       0.543  30.525 -41.223  1.00 11.650          H  
ATOM  11152  HG1 THR A 704       0.340  30.495 -38.968  1.00 11.650          H  
ATOM  11153 1HG2 THR A 704       2.326  32.228 -41.222  1.00 11.650          H  
ATOM  11154 2HG2 THR A 704       1.046  32.691 -42.355  1.00 11.650          H  
ATOM  11155 3HG2 THR A 704       1.149  33.474 -40.772  1.00 11.650          H  
ATOM  11156  N   ASP A 705      -1.578  31.020 -42.989  1.00  7.360          N  
ATOM  11157  CA  ASP A 705      -1.858  31.061 -44.415  1.00  7.800          C  
ATOM  11158  C   ASP A 705      -3.286  31.550 -44.764  1.00  7.780          C  
ATOM  11159  O   ASP A 705      -3.459  32.314 -45.718  1.00  8.330          O  
ATOM  11160  CB  ASP A 705      -1.593  29.678 -44.994  1.00 10.740          C  
ATOM  11161  CG  ASP A 705      -1.514  29.648 -46.493  1.00 10.740          C  
ATOM  11162  OD1 ASP A 705      -0.667  30.284 -47.037  1.00 10.740          O  
ATOM  11163  OD2 ASP A 705      -2.284  28.942 -47.096  1.00 10.740          O  
ATOM  11164  H   ASP A 705      -1.446  30.110 -42.531  1.00  8.830          H  
ATOM  11165  HA  ASP A 705      -1.152  31.755 -44.868  1.00  9.360          H  
ATOM  11166 1HB  ASP A 705      -0.658  29.296 -44.581  1.00 12.890          H  
ATOM  11167 2HB  ASP A 705      -2.389  29.000 -44.665  1.00 12.890          H  
ATOM  11168  N   LEU A 706      -4.309  31.140 -43.988  1.00  7.250          N  
ATOM  11169  CA  LEU A 706      -5.688  31.562 -44.270  1.00  7.380          C  
ATOM  11170  C   LEU A 706      -5.941  32.995 -43.783  1.00  7.800          C  
ATOM  11171  O   LEU A 706      -6.837  33.698 -44.275  1.00  8.180          O  
ATOM  11172  CB  LEU A 706      -6.700  30.618 -43.607  1.00 10.280          C  
ATOM  11173  CG  LEU A 706      -6.729  29.134 -44.096  1.00 10.280          C  
ATOM  11174  CD1 LEU A 706      -7.709  28.373 -43.227  1.00 10.280          C  
ATOM  11175  CD2 LEU A 706      -7.129  29.039 -45.570  1.00 10.280          C  
ATOM  11176  H   LEU A 706      -4.129  30.480 -43.227  1.00  8.700          H  
ATOM  11177  HA  LEU A 706      -5.835  31.553 -45.345  1.00  8.860          H  
ATOM  11178 1HB  LEU A 706      -6.482  30.598 -42.539  1.00 12.340          H  
ATOM  11179 2HB  LEU A 706      -7.701  31.037 -43.740  1.00 12.340          H  
ATOM  11180  HG  LEU A 706      -5.744  28.692 -43.967  1.00 12.340          H  
ATOM  11181 1HD1 LEU A 706      -7.732  27.328 -43.528  1.00 12.340          H  
ATOM  11182 2HD1 LEU A 706      -7.409  28.438 -42.182  1.00 12.340          H  
ATOM  11183 3HD1 LEU A 706      -8.709  28.798 -43.330  1.00 12.340          H  
ATOM  11184 1HD2 LEU A 706      -7.144  27.991 -45.870  1.00 12.340          H  
ATOM  11185 2HD2 LEU A 706      -8.123  29.471 -45.710  1.00 12.340          H  
ATOM  11186 3HD2 LEU A 706      -6.413  29.569 -46.192  1.00 12.340          H  
ATOM  11187  N   GLY A 707      -5.112  33.450 -42.854  1.00  7.870          N  
ATOM  11188  CA  GLY A 707      -5.170  34.792 -42.343  1.00  8.330          C  
ATOM  11189  C   GLY A 707      -6.450  35.113 -41.608  1.00  8.590          C  
ATOM  11190  O   GLY A 707      -6.803  34.498 -40.598  1.00  8.710          O  
ATOM  11191  H   GLY A 707      -4.444  32.823 -42.407  1.00  9.440          H  
ATOM  11192 1HA  GLY A 707      -4.320  34.938 -41.692  1.00 10.000          H  
ATOM  11193 2HA  GLY A 707      -5.043  35.489 -43.169  1.00 10.000          H  
ATOM  11194  N   LEU A 708      -7.137  36.137 -42.079  1.00  8.780          N  
ATOM  11195  CA  LEU A 708      -8.361  36.557 -41.430  1.00  9.120          C  
ATOM  11196  C   LEU A 708      -9.630  36.156 -42.159  1.00  9.390          C  
ATOM  11197  O   LEU A 708     -10.687  36.730 -41.890  1.00  9.510          O  
ATOM  11198  CB  LEU A 708      -8.325  38.069 -41.218  1.00 12.630          C  
ATOM  11199  CG  LEU A 708      -7.143  38.600 -40.356  1.00 12.630          C  
ATOM  11200  CD1 LEU A 708      -7.252  40.095 -40.269  1.00 12.630          C  
ATOM  11201  CD2 LEU A 708      -7.140  37.959 -38.968  1.00 12.630          C  
ATOM  11202  H   LEU A 708      -6.818  36.609 -42.915  1.00 10.540          H  
ATOM  11203  HA  LEU A 708      -8.421  36.066 -40.464  1.00 10.940          H  
ATOM  11204 1HB  LEU A 708      -8.265  38.549 -42.192  1.00 15.160          H  
ATOM  11205 2HB  LEU A 708      -9.248  38.378 -40.745  1.00 15.160          H  
ATOM  11206  HG  LEU A 708      -6.204  38.368 -40.852  1.00 15.160          H  
ATOM  11207 1HD1 LEU A 708      -6.416  40.494 -39.702  1.00 15.160          H  
ATOM  11208 2HD1 LEU A 708      -7.233  40.513 -41.266  1.00 15.160          H  
ATOM  11209 3HD1 LEU A 708      -8.182  40.368 -39.779  1.00 15.160          H  
ATOM  11210 1HD2 LEU A 708      -6.318  38.334 -38.409  1.00 15.160          H  
ATOM  11211 2HD2 LEU A 708      -8.069  38.186 -38.446  1.00 15.160          H  
ATOM  11212 3HD2 LEU A 708      -7.023  36.898 -39.059  1.00 15.160          H  
ATOM  11213  N   SER A 709      -9.551  35.199 -43.088  1.00  9.600          N  
ATOM  11214  CA  SER A 709     -10.771  34.804 -43.784  1.00  9.950          C  
ATOM  11215  C   SER A 709     -11.126  33.308 -43.629  1.00  9.830          C  
ATOM  11216  O   SER A 709     -10.539  32.463 -44.306  1.00  9.720          O  
ATOM  11217  CB  SER A 709     -10.627  35.115 -45.258  1.00 13.790          C  
ATOM  11218  OG  SER A 709     -11.772  34.722 -45.973  1.00 13.790          O  
ATOM  11219  H   SER A 709      -8.657  34.750 -43.317  1.00 11.520          H  
ATOM  11220  HA  SER A 709     -11.573  35.424 -43.421  1.00 11.940          H  
ATOM  11221 1HB  SER A 709     -10.461  36.183 -45.386  1.00 16.550          H  
ATOM  11222 2HB  SER A 709      -9.751  34.597 -45.651  1.00 16.550          H  
ATOM  11223  HG  SER A 709     -11.572  34.881 -46.898  1.00 16.550          H  
ATOM  11224  N   TYR A 710     -12.103  32.942 -42.761  1.00  9.990          N  
ATOM  11225  CA  TYR A 710     -12.767  33.817 -41.776  1.00  9.840          C  
ATOM  11226  C   TYR A 710     -13.167  33.146 -40.430  1.00  9.940          C  
ATOM  11227  O   TYR A 710     -12.541  33.469 -39.413  1.00  9.840          O  
ATOM  11228  CB  TYR A 710     -13.990  34.569 -42.354  1.00 13.840          C  
ATOM  11229  CG  TYR A 710     -14.668  35.382 -41.281  1.00 13.840          C  
ATOM  11230  CD1 TYR A 710     -14.073  36.547 -40.830  1.00 13.840          C  
ATOM  11231  CD2 TYR A 710     -15.876  34.961 -40.733  1.00 13.840          C  
ATOM  11232  CE1 TYR A 710     -14.672  37.285 -39.836  1.00 13.840          C  
ATOM  11233  CE2 TYR A 710     -16.472  35.699 -39.741  1.00 13.840          C  
ATOM  11234  CZ  TYR A 710     -15.874  36.858 -39.291  1.00 13.840          C  
ATOM  11235  OH  TYR A 710     -16.467  37.599 -38.294  1.00 13.840          O  
ATOM  11236  H   TYR A 710     -12.312  31.961 -42.749  1.00 11.990          H  
ATOM  11237  HA  TYR A 710     -12.051  34.583 -41.482  1.00 11.810          H  
ATOM  11238 1HB  TYR A 710     -13.688  35.259 -43.129  1.00 16.600          H  
ATOM  11239 2HB  TYR A 710     -14.697  33.921 -42.810  1.00 16.600          H  
ATOM  11240  HD1 TYR A 710     -13.128  36.876 -41.258  1.00 16.600          H  
ATOM  11241  HD2 TYR A 710     -16.350  34.045 -41.082  1.00 16.600          H  
ATOM  11242  HE1 TYR A 710     -14.201  38.200 -39.479  1.00 16.600          H  
ATOM  11243  HE2 TYR A 710     -17.417  35.368 -39.309  1.00 16.600          H  
ATOM  11244  HH  TYR A 710     -17.279  37.169 -38.013  1.00 16.600          H  
ATOM  11245  N   PRO A 711     -14.124  32.156 -40.384  1.00 10.210          N  
ATOM  11246  CA  PRO A 711     -14.726  31.612 -39.160  1.00 10.430          C  
ATOM  11247  C   PRO A 711     -13.754  30.912 -38.223  1.00 10.130          C  
ATOM  11248  O   PRO A 711     -13.996  30.838 -37.011  1.00  9.730          O  
ATOM  11249  CB  PRO A 711     -15.765  30.617 -39.695  1.00 15.640          C  
ATOM  11250  CG  PRO A 711     -15.281  30.235 -41.063  1.00 15.640          C  
ATOM  11251  CD  PRO A 711     -14.632  31.471 -41.618  1.00 15.640          C  
ATOM  11252  HA  PRO A 711     -15.233  32.432 -38.630  1.00 12.520          H  
ATOM  11253 1HB  PRO A 711     -15.832  29.749 -39.019  1.00 18.770          H  
ATOM  11254 2HB  PRO A 711     -16.761  31.084 -39.710  1.00 18.770          H  
ATOM  11255 1HG  PRO A 711     -14.579  29.385 -40.996  1.00 18.770          H  
ATOM  11256 2HG  PRO A 711     -16.129  29.891 -41.679  1.00 18.770          H  
ATOM  11257 1HD  PRO A 711     -13.853  31.144 -42.284  1.00 18.770          H  
ATOM  11258 2HD  PRO A 711     -15.408  32.043 -42.118  1.00 18.770          H  
ATOM  11259  N   ASP A 712     -12.617  30.470 -38.760  1.00 10.370          N  
ATOM  11260  CA  ASP A 712     -11.582  29.821 -37.975  1.00 10.160          C  
ATOM  11261  C   ASP A 712     -11.135  30.709 -36.814  1.00  9.720          C  
ATOM  11262  O   ASP A 712     -10.572  30.219 -35.830  1.00  9.260          O  
ATOM  11263  CB  ASP A 712     -10.390  29.501 -38.861  1.00 14.310          C  
ATOM  11264  CG  ASP A 712     -10.689  28.400 -39.880  1.00 14.310          C  
ATOM  11265  OD1 ASP A 712     -11.681  27.712 -39.761  1.00 14.310          O  
ATOM  11266  OD2 ASP A 712      -9.932  28.287 -40.794  1.00 14.310          O  
ATOM  11267  H   ASP A 712     -12.473  30.502 -39.761  1.00 12.440          H  
ATOM  11268  HA  ASP A 712     -11.985  28.893 -37.570  1.00 12.190          H  
ATOM  11269 1HB  ASP A 712     -10.087  30.402 -39.395  1.00 17.170          H  
ATOM  11270 2HB  ASP A 712      -9.551  29.191 -38.240  1.00 17.170          H  
ATOM  11271  N   ASP A 713     -11.318  32.032 -36.964  1.00  9.940          N  
ATOM  11272  CA  ASP A 713     -10.941  32.993 -35.946  1.00  9.900          C  
ATOM  11273  C   ASP A 713     -11.802  32.851 -34.701  1.00  9.520          C  
ATOM  11274  O   ASP A 713     -11.299  33.033 -33.587  1.00  8.970          O  
ATOM  11275  CB  ASP A 713     -11.011  34.415 -36.520  1.00 13.880          C  
ATOM  11276  CG  ASP A 713     -10.461  35.547 -35.598  1.00 13.880          C  
ATOM  11277  OD1 ASP A 713      -9.353  35.421 -35.070  1.00 13.880          O  
ATOM  11278  OD2 ASP A 713     -11.125  36.566 -35.506  1.00 13.880          O  
ATOM  11279  H   ASP A 713     -11.772  32.387 -37.814  1.00 11.930          H  
ATOM  11280  HA  ASP A 713      -9.922  32.793 -35.656  1.00 11.880          H  
ATOM  11281 1HB  ASP A 713     -10.469  34.441 -37.466  1.00 16.650          H  
ATOM  11282 2HB  ASP A 713     -12.054  34.643 -36.755  1.00 16.650          H  
ATOM  11283  N   SER A 714     -13.090  32.524 -34.879  1.00  9.910          N  
ATOM  11284  CA  SER A 714     -14.007  32.384 -33.765  1.00  9.700          C  
ATOM  11285  C   SER A 714     -13.668  31.109 -33.020  1.00  9.180          C  
ATOM  11286  O   SER A 714     -13.678  31.075 -31.783  1.00  8.880          O  
ATOM  11287  CB  SER A 714     -15.446  32.340 -34.252  1.00 13.660          C  
ATOM  11288  OG  SER A 714     -15.836  33.562 -34.832  1.00 13.660          O  
ATOM  11289  H   SER A 714     -13.448  32.331 -35.812  1.00 11.890          H  
ATOM  11290  HA  SER A 714     -13.881  33.232 -33.092  1.00 11.640          H  
ATOM  11291 1HB  SER A 714     -15.556  31.537 -34.980  1.00 16.400          H  
ATOM  11292 2HB  SER A 714     -16.097  32.112 -33.415  1.00 16.400          H  
ATOM  11293  HG  SER A 714     -16.759  33.455 -35.079  1.00 16.400          H  
ATOM  11294  N   GLU A 715     -13.328  30.063 -33.783  1.00  9.110          N  
ATOM  11295  CA  GLU A 715     -12.983  28.785 -33.172  1.00  8.610          C  
ATOM  11296  C   GLU A 715     -11.686  28.901 -32.389  1.00  7.860          C  
ATOM  11297  O   GLU A 715     -11.610  28.445 -31.242  1.00  7.350          O  
ATOM  11298  CB  GLU A 715     -12.860  27.689 -34.235  1.00 12.250          C  
ATOM  11299  CG  GLU A 715     -12.439  26.295 -33.704  1.00 12.250          C  
ATOM  11300  CD  GLU A 715     -13.433  25.579 -32.781  1.00 12.250          C  
ATOM  11301  OE1 GLU A 715     -14.650  25.774 -32.873  1.00 12.250          O  
ATOM  11302  OE2 GLU A 715     -12.954  24.820 -31.969  1.00 12.250          O  
ATOM  11303  H   GLU A 715     -13.350  30.181 -34.802  1.00 10.930          H  
ATOM  11304  HA  GLU A 715     -13.770  28.506 -32.475  1.00 10.330          H  
ATOM  11305 1HB  GLU A 715     -13.811  27.580 -34.756  1.00 14.700          H  
ATOM  11306 2HB  GLU A 715     -12.119  27.993 -34.978  1.00 14.700          H  
ATOM  11307 1HG  GLU A 715     -12.254  25.653 -34.563  1.00 14.700          H  
ATOM  11308 2HG  GLU A 715     -11.495  26.402 -33.175  1.00 14.700          H  
ATOM  11309  N   LEU A 716     -10.677  29.568 -32.959  1.00  7.870          N  
ATOM  11310  CA  LEU A 716      -9.444  29.715 -32.219  1.00  7.250          C  
ATOM  11311  C   LEU A 716      -9.668  30.598 -30.999  1.00  6.860          C  
ATOM  11312  O   LEU A 716      -9.197  30.279 -29.907  1.00  6.240          O  
ATOM  11313  CB  LEU A 716      -8.309  30.246 -33.093  1.00 10.400          C  
ATOM  11314  CG  LEU A 716      -6.946  30.449 -32.361  1.00 10.400          C  
ATOM  11315  CD1 LEU A 716      -6.473  29.144 -31.728  1.00 10.400          C  
ATOM  11316  CD2 LEU A 716      -5.906  30.933 -33.360  1.00 10.400          C  
ATOM  11317  H   LEU A 716     -10.747  29.920 -33.919  1.00  9.440          H  
ATOM  11318  HA  LEU A 716      -9.165  28.723 -31.883  1.00  8.700          H  
ATOM  11319 1HB  LEU A 716      -8.157  29.551 -33.919  1.00 12.480          H  
ATOM  11320 2HB  LEU A 716      -8.622  31.207 -33.508  1.00 12.480          H  
ATOM  11321  HG  LEU A 716      -7.072  31.187 -31.580  1.00 12.480          H  
ATOM  11322 1HD1 LEU A 716      -5.547  29.324 -31.223  1.00 12.480          H  
ATOM  11323 2HD1 LEU A 716      -7.180  28.787 -31.005  1.00 12.480          H  
ATOM  11324 3HD1 LEU A 716      -6.336  28.395 -32.493  1.00 12.480          H  
ATOM  11325 1HD2 LEU A 716      -4.956  31.101 -32.855  1.00 12.480          H  
ATOM  11326 2HD2 LEU A 716      -5.772  30.190 -34.149  1.00 12.480          H  
ATOM  11327 3HD2 LEU A 716      -6.249  31.858 -33.788  1.00 12.480          H  
ATOM  11328  N   GLY A 717     -10.417  31.693 -31.147  1.00  7.260          N  
ATOM  11329  CA  GLY A 717     -10.694  32.559 -30.018  1.00  6.980          C  
ATOM  11330  C   GLY A 717     -11.239  31.747 -28.841  1.00  6.630          C  
ATOM  11331  O   GLY A 717     -10.712  31.836 -27.726  1.00  6.100          O  
ATOM  11332  H   GLY A 717     -10.783  31.968 -32.063  1.00  8.710          H  
ATOM  11333 1HA  GLY A 717      -9.784  33.080 -29.725  1.00  8.380          H  
ATOM  11334 2HA  GLY A 717     -11.424  33.311 -30.320  1.00  8.380          H  
ATOM  11335  N   ARG A 718     -12.290  30.948 -29.084  1.00  6.970          N  
ATOM  11336  CA  ARG A 718     -12.886  30.131 -28.028  1.00  6.760          C  
ATOM  11337  C   ARG A 718     -11.886  29.151 -27.418  1.00  6.020          C  
ATOM  11338  O   ARG A 718     -11.823  28.999 -26.188  1.00  5.640          O  
ATOM  11339  CB  ARG A 718     -14.061  29.338 -28.582  1.00  9.550          C  
ATOM  11340  CG  ARG A 718     -15.330  30.132 -28.865  1.00  9.550          C  
ATOM  11341  CD  ARG A 718     -16.475  29.218 -29.142  1.00  9.550          C  
ATOM  11342  NE  ARG A 718     -16.317  28.517 -30.435  1.00  9.550          N  
ATOM  11343  CZ  ARG A 718     -16.780  28.968 -31.636  1.00  9.550          C  
ATOM  11344  NH1 ARG A 718     -17.456  30.101 -31.712  1.00  9.550          N  
ATOM  11345  NH2 ARG A 718     -16.561  28.264 -32.743  1.00  9.550          N  
ATOM  11346  H   ARG A 718     -12.681  30.922 -30.034  1.00  8.360          H  
ATOM  11347  HA  ARG A 718     -13.245  30.796 -27.244  1.00  8.110          H  
ATOM  11348 1HB  ARG A 718     -13.757  28.874 -29.524  1.00 11.460          H  
ATOM  11349 2HB  ARG A 718     -14.312  28.534 -27.891  1.00 11.460          H  
ATOM  11350 1HG  ARG A 718     -15.575  30.747 -28.002  1.00 11.460          H  
ATOM  11351 2HG  ARG A 718     -15.175  30.768 -29.733  1.00 11.460          H  
ATOM  11352 1HD  ARG A 718     -16.524  28.464 -28.355  1.00 11.460          H  
ATOM  11353 2HD  ARG A 718     -17.405  29.778 -29.151  1.00 11.460          H  
ATOM  11354  HE  ARG A 718     -15.807  27.638 -30.428  1.00 11.460          H  
ATOM  11355 1HH1 ARG A 718     -17.633  30.645 -30.883  1.00 11.460          H  
ATOM  11356 2HH1 ARG A 718     -17.819  30.415 -32.600  1.00 11.460          H  
ATOM  11357 1HH2 ARG A 718     -16.027  27.379 -32.705  1.00 11.460          H  
ATOM  11358 2HH2 ARG A 718     -16.905  28.594 -33.633  1.00 11.460          H  
ATOM  11359  N   PHE A 719     -11.082  28.515 -28.276  1.00  5.850          N  
ATOM  11360  CA  PHE A 719     -10.076  27.559 -27.854  1.00  5.180          C  
ATOM  11361  C   PHE A 719      -9.114  28.206 -26.870  1.00  4.630          C  
ATOM  11362  O   PHE A 719      -8.917  27.696 -25.762  1.00  4.090          O  
ATOM  11363  CB  PHE A 719      -9.332  27.041 -29.091  1.00  7.520          C  
ATOM  11364  CG  PHE A 719      -8.237  26.077 -28.866  1.00  7.520          C  
ATOM  11365  CD1 PHE A 719      -8.523  24.739 -28.687  1.00  7.520          C  
ATOM  11366  CD2 PHE A 719      -6.907  26.491 -28.861  1.00  7.520          C  
ATOM  11367  CE1 PHE A 719      -7.514  23.826 -28.501  1.00  7.520          C  
ATOM  11368  CE2 PHE A 719      -5.907  25.580 -28.680  1.00  7.520          C  
ATOM  11369  CZ  PHE A 719      -6.204  24.255 -28.501  1.00  7.520          C  
ATOM  11370  H   PHE A 719     -11.213  28.663 -29.284  1.00  7.020          H  
ATOM  11371  HA  PHE A 719     -10.565  26.732 -27.358  1.00  6.220          H  
ATOM  11372 1HB  PHE A 719     -10.054  26.582 -29.769  1.00  9.020          H  
ATOM  11373 2HB  PHE A 719      -8.917  27.877 -29.613  1.00  9.020          H  
ATOM  11374  HD1 PHE A 719      -9.560  24.420 -28.705  1.00  9.020          H  
ATOM  11375  HD2 PHE A 719      -6.663  27.542 -29.009  1.00  9.020          H  
ATOM  11376  HE1 PHE A 719      -7.744  22.771 -28.365  1.00  9.020          H  
ATOM  11377  HE2 PHE A 719      -4.861  25.886 -28.686  1.00  9.020          H  
ATOM  11378  HZ  PHE A 719      -5.380  23.550 -28.368  1.00  9.020          H  
ATOM  11379  N   LEU A 720      -8.552  29.354 -27.248  1.00  4.830          N  
ATOM  11380  CA  LEU A 720      -7.570  30.035 -26.420  1.00  4.390          C  
ATOM  11381  C   LEU A 720      -8.134  30.498 -25.088  1.00  4.110          C  
ATOM  11382  O   LEU A 720      -7.478  30.336 -24.053  1.00  3.540          O  
ATOM  11383  CB  LEU A 720      -7.039  31.251 -27.179  1.00  6.320          C  
ATOM  11384  CG  LEU A 720      -6.204  30.956 -28.433  1.00  6.320          C  
ATOM  11385  CD1 LEU A 720      -5.927  32.224 -29.147  1.00  6.320          C  
ATOM  11386  CD2 LEU A 720      -4.939  30.285 -28.067  1.00  6.320          C  
ATOM  11387  H   LEU A 720      -8.801  29.736 -28.166  1.00  5.800          H  
ATOM  11388  HA  LEU A 720      -6.772  29.337 -26.202  1.00  5.270          H  
ATOM  11389 1HB  LEU A 720      -7.902  31.845 -27.497  1.00  7.590          H  
ATOM  11390 2HB  LEU A 720      -6.441  31.855 -26.502  1.00  7.590          H  
ATOM  11391  HG  LEU A 720      -6.767  30.315 -29.094  1.00  7.590          H  
ATOM  11392 1HD1 LEU A 720      -5.342  32.018 -30.047  1.00  7.590          H  
ATOM  11393 2HD1 LEU A 720      -6.869  32.694 -29.426  1.00  7.590          H  
ATOM  11394 3HD1 LEU A 720      -5.371  32.872 -28.484  1.00  7.590          H  
ATOM  11395 1HD2 LEU A 720      -4.391  30.094 -28.948  1.00  7.590          H  
ATOM  11396 2HD2 LEU A 720      -4.354  30.911 -27.405  1.00  7.590          H  
ATOM  11397 3HD2 LEU A 720      -5.158  29.364 -27.593  1.00  7.590          H  
ATOM  11398  N   VAL A 721      -9.366  31.011 -25.084  1.00  4.570          N  
ATOM  11399  CA  VAL A 721      -9.944  31.466 -23.829  1.00  4.460          C  
ATOM  11400  C   VAL A 721     -10.044  30.297 -22.876  1.00  4.180          C  
ATOM  11401  O   VAL A 721      -9.706  30.415 -21.699  1.00  3.840          O  
ATOM  11402  CB  VAL A 721     -11.327  32.114 -24.036  1.00  6.290          C  
ATOM  11403  CG1 VAL A 721     -12.015  32.380 -22.678  1.00  6.290          C  
ATOM  11404  CG2 VAL A 721     -11.142  33.424 -24.765  1.00  6.290          C  
ATOM  11405  H   VAL A 721      -9.862  31.133 -25.974  1.00  5.480          H  
ATOM  11406  HA  VAL A 721      -9.279  32.213 -23.394  1.00  5.350          H  
ATOM  11407  HB  VAL A 721     -11.957  31.442 -24.627  1.00  7.550          H  
ATOM  11408 1HG1 VAL A 721     -12.985  32.845 -22.849  1.00  7.550          H  
ATOM  11409 2HG1 VAL A 721     -12.163  31.447 -22.135  1.00  7.550          H  
ATOM  11410 3HG1 VAL A 721     -11.393  33.048 -22.080  1.00  7.550          H  
ATOM  11411 1HG2 VAL A 721     -12.107  33.895 -24.931  1.00  7.550          H  
ATOM  11412 2HG2 VAL A 721     -10.520  34.068 -24.158  1.00  7.550          H  
ATOM  11413 3HG2 VAL A 721     -10.658  33.251 -25.717  1.00  7.550          H  
ATOM  11414  N   HIS A 722     -10.521  29.156 -23.367  1.00  4.410          N  
ATOM  11415  CA  HIS A 722     -10.609  27.980 -22.525  1.00  4.280          C  
ATOM  11416  C   HIS A 722      -9.235  27.543 -22.035  1.00  3.580          C  
ATOM  11417  O   HIS A 722      -9.029  27.385 -20.824  1.00  3.490          O  
ATOM  11418  CB  HIS A 722     -11.266  26.819 -23.267  1.00  6.040          C  
ATOM  11419  CG  HIS A 722     -11.328  25.555 -22.452  1.00  6.040          C  
ATOM  11420  ND1 HIS A 722     -12.180  25.399 -21.379  1.00  6.040          N  
ATOM  11421  CD2 HIS A 722     -10.638  24.395 -22.558  1.00  6.040          C  
ATOM  11422  CE1 HIS A 722     -12.007  24.193 -20.862  1.00  6.040          C  
ATOM  11423  NE2 HIS A 722     -11.079  23.566 -21.560  1.00  6.040          N  
ATOM  11424  H   HIS A 722     -10.838  29.115 -24.343  1.00  5.290          H  
ATOM  11425  HA  HIS A 722     -11.215  28.207 -21.652  1.00  5.140          H  
ATOM  11426 1HB  HIS A 722     -12.276  27.098 -23.565  1.00  7.250          H  
ATOM  11427 2HB  HIS A 722     -10.703  26.621 -24.177  1.00  7.250          H  
ATOM  11428  HD1 HIS A 722     -12.601  26.147 -20.864  1.00  7.250          H  
ATOM  11429  HD2 HIS A 722      -9.870  24.058 -23.244  1.00  7.250          H  
ATOM  11430  HE1 HIS A 722     -12.589  23.873 -19.999  1.00  7.250          H  
ATOM  11431  N   ARG A 723      -8.273  27.406 -22.968  1.00  3.230          N  
ATOM  11432  CA  ARG A 723      -6.954  26.869 -22.653  1.00  2.660          C  
ATOM  11433  C   ARG A 723      -6.171  27.686 -21.622  1.00  2.390          C  
ATOM  11434  O   ARG A 723      -5.358  27.117 -20.901  1.00  2.250          O  
ATOM  11435  CB  ARG A 723      -6.100  26.682 -23.906  1.00  3.950          C  
ATOM  11436  CG  ARG A 723      -6.535  25.589 -24.955  1.00  3.950          C  
ATOM  11437  CD  ARG A 723      -6.758  24.253 -24.384  1.00  3.950          C  
ATOM  11438  NE  ARG A 723      -5.607  23.733 -23.681  1.00  3.950          N  
ATOM  11439  CZ  ARG A 723      -5.640  22.664 -22.857  1.00  3.950          C  
ATOM  11440  NH1 ARG A 723      -6.760  22.012 -22.649  1.00  3.950          N  
ATOM  11441  NH2 ARG A 723      -4.558  22.265 -22.250  1.00  3.950          N  
ATOM  11442  H   ARG A 723      -8.500  27.618 -23.945  1.00  3.880          H  
ATOM  11443  HA  ARG A 723      -7.106  25.887 -22.215  1.00  3.190          H  
ATOM  11444 1HB  ARG A 723      -6.133  27.609 -24.460  1.00  4.740          H  
ATOM  11445 2HB  ARG A 723      -5.066  26.499 -23.623  1.00  4.740          H  
ATOM  11446 1HG  ARG A 723      -7.449  25.874 -25.433  1.00  4.740          H  
ATOM  11447 2HG  ARG A 723      -5.765  25.500 -25.711  1.00  4.740          H  
ATOM  11448 1HD  ARG A 723      -7.598  24.283 -23.710  1.00  4.740          H  
ATOM  11449 2HD  ARG A 723      -6.984  23.573 -25.207  1.00  4.740          H  
ATOM  11450  HE  ARG A 723      -4.723  24.209 -23.808  1.00  4.740          H  
ATOM  11451 1HH1 ARG A 723      -7.613  22.293 -23.107  1.00  4.740          H  
ATOM  11452 2HH1 ARG A 723      -6.760  21.227 -22.014  1.00  4.740          H  
ATOM  11453 1HH2 ARG A 723      -3.696  22.761 -22.386  1.00  4.740          H  
ATOM  11454 2HH2 ARG A 723      -4.586  21.462 -21.636  1.00  4.740          H  
ATOM  11455  N   VAL A 724      -6.442  28.983 -21.462  1.00  2.490          N  
ATOM  11456  CA  VAL A 724      -5.731  29.743 -20.428  1.00  2.230          C  
ATOM  11457  C   VAL A 724      -5.936  29.068 -19.054  1.00  2.400          C  
ATOM  11458  O   VAL A 724      -5.015  29.019 -18.236  1.00  2.290          O  
ATOM  11459  CB  VAL A 724      -6.186  31.235 -20.360  1.00  3.230          C  
ATOM  11460  CG1 VAL A 724      -5.589  31.938 -19.114  1.00  3.230          C  
ATOM  11461  CG2 VAL A 724      -5.704  31.984 -21.596  1.00  3.230          C  
ATOM  11462  H   VAL A 724      -7.087  29.452 -22.111  1.00  2.990          H  
ATOM  11463  HA  VAL A 724      -4.668  29.732 -20.663  1.00  2.680          H  
ATOM  11464  HB  VAL A 724      -7.278  31.278 -20.300  1.00  3.870          H  
ATOM  11465 1HG1 VAL A 724      -5.912  32.982 -19.096  1.00  3.870          H  
ATOM  11466 2HG1 VAL A 724      -5.918  31.453 -18.200  1.00  3.870          H  
ATOM  11467 3HG1 VAL A 724      -4.520  31.901 -19.169  1.00  3.870          H  
ATOM  11468 1HG2 VAL A 724      -6.026  33.021 -21.538  1.00  3.870          H  
ATOM  11469 2HG2 VAL A 724      -4.627  31.944 -21.645  1.00  3.870          H  
ATOM  11470 3HG2 VAL A 724      -6.119  31.532 -22.477  1.00  3.870          H  
ATOM  11471  N   SER A 725      -7.143  28.558 -18.778  1.00  2.910          N  
ATOM  11472  CA  SER A 725      -7.461  27.936 -17.486  1.00  3.350          C  
ATOM  11473  C   SER A 725      -6.788  26.570 -17.299  1.00  3.480          C  
ATOM  11474  O   SER A 725      -6.824  25.985 -16.211  1.00  3.890          O  
ATOM  11475  CB  SER A 725      -8.961  27.761 -17.339  1.00  4.510          C  
ATOM  11476  OG  SER A 725      -9.447  26.784 -18.224  1.00  4.510          O  
ATOM  11477  H   SER A 725      -7.877  28.560 -19.490  1.00  3.490          H  
ATOM  11478  HA  SER A 725      -7.111  28.601 -16.698  1.00  4.020          H  
ATOM  11479 1HB  SER A 725      -9.186  27.468 -16.316  1.00  5.420          H  
ATOM  11480 2HB  SER A 725      -9.461  28.708 -17.528  1.00  5.420          H  
ATOM  11481  HG  SER A 725      -9.438  27.189 -19.114  1.00  5.420          H  
ATOM  11482  N   LYS A 726      -6.206  26.046 -18.375  1.00  3.270          N  
ATOM  11483  CA  LYS A 726      -5.545  24.759 -18.426  1.00  3.560          C  
ATOM  11484  C   LYS A 726      -4.083  25.001 -18.785  1.00  3.440          C  
ATOM  11485  O   LYS A 726      -3.405  24.131 -19.360  1.00  4.030          O  
ATOM  11486  CB  LYS A 726      -6.203  23.866 -19.477  1.00  4.870          C  
ATOM  11487  CG  LYS A 726      -7.717  23.607 -19.279  1.00  4.870          C  
ATOM  11488  CD  LYS A 726      -8.033  22.828 -18.005  1.00  4.870          C  
ATOM  11489  CE  LYS A 726      -9.529  22.525 -17.906  1.00  4.870          C  
ATOM  11490  NZ  LYS A 726      -9.876  21.809 -16.632  1.00  4.870          N  
ATOM  11491  H   LYS A 726      -6.170  26.594 -19.232  1.00  3.920          H  
ATOM  11492  HA  LYS A 726      -5.582  24.289 -17.446  1.00  4.270          H  
ATOM  11493 1HB  LYS A 726      -6.083  24.338 -20.450  1.00  5.840          H  
ATOM  11494 2HB  LYS A 726      -5.693  22.904 -19.510  1.00  5.840          H  
ATOM  11495 1HG  LYS A 726      -8.236  24.567 -19.241  1.00  5.840          H  
ATOM  11496 2HG  LYS A 726      -8.101  23.057 -20.134  1.00  5.840          H  
ATOM  11497 1HD  LYS A 726      -7.470  21.896 -17.992  1.00  5.840          H  
ATOM  11498 2HD  LYS A 726      -7.751  23.421 -17.134  1.00  5.840          H  
ATOM  11499 1HE  LYS A 726     -10.083  23.465 -17.948  1.00  5.840          H  
ATOM  11500 2HE  LYS A 726      -9.824  21.904 -18.753  1.00  5.840          H  
ATOM  11501 1HZ  LYS A 726     -10.871  21.630 -16.604  1.00  5.840          H  
ATOM  11502 2HZ  LYS A 726      -9.377  20.933 -16.583  1.00  5.840          H  
ATOM  11503 3HZ  LYS A 726      -9.617  22.389 -15.844  1.00  5.840          H  
ATOM  11504  N   SER A 727      -3.578  26.176 -18.408  1.00  3.100          N  
ATOM  11505  CA  SER A 727      -2.233  26.568 -18.762  1.00  3.100          C  
ATOM  11506  C   SER A 727      -1.108  25.669 -18.285  1.00  2.780          C  
ATOM  11507  O   SER A 727      -0.098  25.540 -18.983  1.00  2.730          O  
ATOM  11508  CB  SER A 727      -1.965  27.942 -18.216  1.00  4.340          C  
ATOM  11509  OG  SER A 727      -1.895  27.934 -16.816  1.00  4.340          O  
ATOM  11510  H   SER A 727      -4.171  26.879 -17.956  1.00  3.720          H  
ATOM  11511  HA  SER A 727      -2.212  26.601 -19.845  1.00  3.720          H  
ATOM  11512 1HB  SER A 727      -1.038  28.303 -18.615  1.00  5.210          H  
ATOM  11513 2HB  SER A 727      -2.737  28.603 -18.544  1.00  5.210          H  
ATOM  11514  HG  SER A 727      -2.097  28.836 -16.526  1.00  5.210          H  
ATOM  11515  N   HIS A 728      -1.302  24.903 -17.209  1.00  2.720          N  
ATOM  11516  CA  HIS A 728      -0.218  24.030 -16.759  1.00  2.630          C  
ATOM  11517  C   HIS A 728      -0.284  22.656 -17.398  1.00  2.740          C  
ATOM  11518  O   HIS A 728       0.473  21.752 -17.040  1.00  2.890          O  
ATOM  11519  CB  HIS A 728      -0.160  23.956 -15.240  1.00  3.720          C  
ATOM  11520  CG  HIS A 728       0.291  25.244 -14.708  1.00  3.720          C  
ATOM  11521  ND1 HIS A 728      -0.550  26.283 -14.528  1.00  3.720          N  
ATOM  11522  CD2 HIS A 728       1.530  25.672 -14.357  1.00  3.720          C  
ATOM  11523  CE1 HIS A 728       0.110  27.317 -14.103  1.00  3.720          C  
ATOM  11524  NE2 HIS A 728       1.435  27.010 -13.986  1.00  3.720          N  
ATOM  11525  H   HIS A 728      -2.142  25.003 -16.657  1.00  3.260          H  
ATOM  11526  HA  HIS A 728       0.729  24.465 -17.072  1.00  3.160          H  
ATOM  11527 1HB  HIS A 728      -1.144  23.725 -14.838  1.00  4.460          H  
ATOM  11528 2HB  HIS A 728       0.533  23.178 -14.926  1.00  4.460          H  
ATOM  11529  HD1 HIS A 728      -1.551  26.227 -14.501  1.00  4.460          H  
ATOM  11530  HD2 HIS A 728       2.480  25.167 -14.355  1.00  4.460          H  
ATOM  11531  HE1 HIS A 728      -0.448  28.210 -13.951  1.00  4.460          H  
ATOM  11532  N   THR A 729      -1.165  22.530 -18.384  1.00  2.860          N  
ATOM  11533  CA  THR A 729      -1.268  21.344 -19.196  1.00  3.050          C  
ATOM  11534  C   THR A 729      -0.647  21.690 -20.544  1.00  2.860          C  
ATOM  11535  O   THR A 729       0.149  20.910 -21.066  1.00  2.950          O  
ATOM  11536  CB  THR A 729      -2.726  20.859 -19.376  1.00  4.190          C  
ATOM  11537  OG1 THR A 729      -3.285  20.521 -18.097  1.00  4.190          O  
ATOM  11538  CG2 THR A 729      -2.787  19.629 -20.302  1.00  4.190          C  
ATOM  11539  H   THR A 729      -1.790  23.304 -18.597  1.00  3.430          H  
ATOM  11540  HA  THR A 729      -0.687  20.541 -18.743  1.00  3.660          H  
ATOM  11541  HB  THR A 729      -3.312  21.653 -19.807  1.00  5.030          H  
ATOM  11542  HG1 THR A 729      -3.347  21.310 -17.561  1.00  5.030          H  
ATOM  11543 1HG2 THR A 729      -3.824  19.315 -20.409  1.00  5.030          H  
ATOM  11544 2HG2 THR A 729      -2.385  19.870 -21.286  1.00  5.030          H  
ATOM  11545 3HG2 THR A 729      -2.206  18.816 -19.867  1.00  5.030          H  
ATOM  11546  N   ALA A 730      -1.019  22.851 -21.136  1.00  2.740          N  
ATOM  11547  CA  ALA A 730      -0.445  23.166 -22.452  1.00  2.670          C  
ATOM  11548  C   ALA A 730      -0.217  24.646 -22.848  1.00  2.520          C  
ATOM  11549  O   ALA A 730      -0.067  24.903 -24.049  1.00  2.500          O  
ATOM  11550  CB  ALA A 730      -1.332  22.568 -23.521  1.00  3.770          C  
ATOM  11551  H   ALA A 730      -1.695  23.459 -20.667  1.00  3.290          H  
ATOM  11552  HA  ALA A 730       0.527  22.677 -22.486  1.00  3.200          H  
ATOM  11553 1HB  ALA A 730      -0.874  22.716 -24.490  1.00  4.520          H  
ATOM  11554 2HB  ALA A 730      -1.463  21.508 -23.335  1.00  4.520          H  
ATOM  11555 3HB  ALA A 730      -2.284  23.058 -23.516  1.00  4.520          H  
ATOM  11556  N   TRP A 731      -0.114  25.641 -21.944  1.00  2.480          N  
ATOM  11557  CA  TRP A 731      -0.011  27.005 -22.507  1.00  2.400          C  
ATOM  11558  C   TRP A 731       1.275  27.184 -23.302  1.00  2.350          C  
ATOM  11559  O   TRP A 731       1.319  27.962 -24.245  1.00  2.360          O  
ATOM  11560  CB  TRP A 731      -0.144  28.152 -21.505  1.00  3.390          C  
ATOM  11561  CG  TRP A 731      -0.467  29.465 -22.220  1.00  3.390          C  
ATOM  11562  CD1 TRP A 731       0.322  30.547 -22.369  1.00  3.390          C  
ATOM  11563  CD2 TRP A 731      -1.716  29.806 -22.893  1.00  3.390          C  
ATOM  11564  NE1 TRP A 731      -0.321  31.506 -23.110  1.00  3.390          N  
ATOM  11565  CE2 TRP A 731      -1.552  31.074 -23.434  1.00  3.390          C  
ATOM  11566  CE3 TRP A 731      -2.931  29.149 -23.078  1.00  3.390          C  
ATOM  11567  CZ2 TRP A 731      -2.544  31.697 -24.161  1.00  3.390          C  
ATOM  11568  CZ3 TRP A 731      -3.921  29.800 -23.800  1.00  3.390          C  
ATOM  11569  CH2 TRP A 731      -3.727  31.029 -24.328  1.00  3.390          C  
ATOM  11570  H   TRP A 731      -0.145  25.496 -20.930  1.00  2.980          H  
ATOM  11571  HA  TRP A 731      -0.837  27.130 -23.191  1.00  2.880          H  
ATOM  11572 1HB  TRP A 731      -0.920  27.966 -20.846  1.00  4.070          H  
ATOM  11573 2HB  TRP A 731       0.776  28.270 -20.933  1.00  4.070          H  
ATOM  11574  HD1 TRP A 731       1.305  30.650 -21.989  1.00  4.070          H  
ATOM  11575  HE1 TRP A 731       0.063  32.399 -23.369  1.00  4.070          H  
ATOM  11576  HE3 TRP A 731      -3.107  28.158 -22.665  1.00  4.070          H  
ATOM  11577  HZ2 TRP A 731      -2.414  32.683 -24.588  1.00  4.070          H  
ATOM  11578  HZ3 TRP A 731      -4.868  29.310 -23.943  1.00  4.070          H  
ATOM  11579  HH2 TRP A 731      -4.538  31.497 -24.889  1.00  4.070          H  
ATOM  11580  N   ALA A 732       2.320  26.426 -22.960  1.00  2.350          N  
ATOM  11581  CA  ALA A 732       3.621  26.501 -23.627  1.00  2.400          C  
ATOM  11582  C   ALA A 732       3.545  26.211 -25.134  1.00  2.420          C  
ATOM  11583  O   ALA A 732       4.503  26.493 -25.858  1.00  2.520          O  
ATOM  11584  CB  ALA A 732       4.587  25.536 -22.968  1.00  3.340          C  
ATOM  11585  H   ALA A 732       2.227  25.799 -22.172  1.00  2.820          H  
ATOM  11586  HA  ALA A 732       3.996  27.512 -23.518  1.00  2.880          H  
ATOM  11587 1HB  ALA A 732       5.565  25.622 -23.443  1.00  4.010          H  
ATOM  11588 2HB  ALA A 732       4.676  25.772 -21.909  1.00  4.010          H  
ATOM  11589 3HB  ALA A 732       4.216  24.520 -23.086  1.00  4.010          H  
ATOM  11590  N   THR A 733       2.471  25.555 -25.587  1.00  2.380          N  
ATOM  11591  CA  THR A 733       2.292  25.274 -27.010  1.00  2.420          C  
ATOM  11592  C   THR A 733       1.124  26.102 -27.566  1.00  2.400          C  
ATOM  11593  O   THR A 733       1.170  26.603 -28.693  1.00  2.420          O  
ATOM  11594  CB  THR A 733       2.056  23.767 -27.268  1.00  3.370          C  
ATOM  11595  OG1 THR A 733       3.200  23.022 -26.802  1.00  3.370          O  
ATOM  11596  CG2 THR A 733       1.847  23.494 -28.768  1.00  3.370          C  
ATOM  11597  H   THR A 733       1.731  25.309 -24.935  1.00  2.860          H  
ATOM  11598  HA  THR A 733       3.194  25.574 -27.542  1.00  2.900          H  
ATOM  11599  HB  THR A 733       1.171  23.442 -26.719  1.00  4.050          H  
ATOM  11600  HG1 THR A 733       3.002  22.060 -26.828  1.00  4.050          H  
ATOM  11601 1HG2 THR A 733       1.686  22.422 -28.918  1.00  4.050          H  
ATOM  11602 2HG2 THR A 733       0.978  24.037 -29.125  1.00  4.050          H  
ATOM  11603 3HG2 THR A 733       2.727  23.811 -29.323  1.00  4.050          H  
ATOM  11604  N   VAL A 734       0.080  26.279 -26.757  1.00  2.400          N  
ATOM  11605  CA  VAL A 734      -1.126  27.006 -27.143  1.00  2.440          C  
ATOM  11606  C   VAL A 734      -0.817  28.476 -27.425  1.00  2.360          C  
ATOM  11607  O   VAL A 734      -1.390  29.081 -28.340  1.00  2.390          O  
ATOM  11608  CB  VAL A 734      -2.216  26.890 -26.074  1.00  3.400          C  
ATOM  11609  CG1 VAL A 734      -3.356  27.771 -26.411  1.00  3.400          C  
ATOM  11610  CG2 VAL A 734      -2.690  25.466 -25.987  1.00  3.400          C  
ATOM  11611  H   VAL A 734       0.108  25.864 -25.829  1.00  2.880          H  
ATOM  11612  HA  VAL A 734      -1.513  26.550 -28.060  1.00  2.930          H  
ATOM  11613  HB  VAL A 734      -1.818  27.202 -25.135  1.00  4.080          H  
ATOM  11614 1HG1 VAL A 734      -4.110  27.676 -25.663  1.00  4.080          H  
ATOM  11615 2HG1 VAL A 734      -3.035  28.805 -26.458  1.00  4.080          H  
ATOM  11616 3HG1 VAL A 734      -3.762  27.469 -27.372  1.00  4.080          H  
ATOM  11617 1HG2 VAL A 734      -3.445  25.378 -25.227  1.00  4.080          H  
ATOM  11618 2HG2 VAL A 734      -3.102  25.159 -26.952  1.00  4.080          H  
ATOM  11619 3HG2 VAL A 734      -1.861  24.814 -25.744  1.00  4.080          H  
ATOM  11620  N   ASP A 735       0.084  29.052 -26.633  1.00  2.290          N  
ATOM  11621  CA  ASP A 735       0.463  30.448 -26.718  1.00  2.290          C  
ATOM  11622  C   ASP A 735       0.959  30.835 -28.107  1.00  2.280          C  
ATOM  11623  O   ASP A 735       0.884  32.012 -28.476  1.00  2.320          O  
ATOM  11624  CB  ASP A 735       1.625  30.741 -25.777  1.00  3.210          C  
ATOM  11625  CG  ASP A 735       2.915  29.997 -26.144  1.00  3.210          C  
ATOM  11626  OD1 ASP A 735       2.842  29.058 -26.887  1.00  3.210          O  
ATOM  11627  OD2 ASP A 735       3.981  30.427 -25.722  1.00  3.210          O  
ATOM  11628  H   ASP A 735       0.527  28.496 -25.897  1.00  2.750          H  
ATOM  11629  HA  ASP A 735      -0.400  31.058 -26.454  1.00  2.750          H  
ATOM  11630 1HB  ASP A 735       1.808  31.785 -25.745  1.00  3.850          H  
ATOM  11631 2HB  ASP A 735       1.371  30.424 -24.805  1.00  3.850          H  
ATOM  11632  N   ARG A 736       1.460  29.864 -28.884  1.00  2.270          N  
ATOM  11633  CA  ARG A 736       1.978  30.129 -30.210  1.00  2.320          C  
ATOM  11634  C   ARG A 736       0.856  30.607 -31.116  1.00  2.360          C  
ATOM  11635  O   ARG A 736       1.091  31.339 -32.082  1.00  2.400          O  
ATOM  11636  CB  ARG A 736       2.598  28.875 -30.818  1.00  3.230          C  
ATOM  11637  CG  ARG A 736       3.880  28.374 -30.131  1.00  3.230          C  
ATOM  11638  CD  ARG A 736       4.435  27.162 -30.788  1.00  3.230          C  
ATOM  11639  NE  ARG A 736       4.953  27.489 -32.114  1.00  3.230          N  
ATOM  11640  CZ  ARG A 736       6.209  27.934 -32.392  1.00  3.230          C  
ATOM  11641  NH1 ARG A 736       7.116  28.067 -31.431  1.00  3.230          N  
ATOM  11642  NH2 ARG A 736       6.519  28.245 -33.642  1.00  3.230          N  
ATOM  11643  H   ARG A 736       1.473  28.893 -28.540  1.00  2.720          H  
ATOM  11644  HA  ARG A 736       2.733  30.907 -30.138  1.00  2.780          H  
ATOM  11645 1HB  ARG A 736       1.865  28.067 -30.780  1.00  3.870          H  
ATOM  11646 2HB  ARG A 736       2.824  29.053 -31.868  1.00  3.870          H  
ATOM  11647 1HG  ARG A 736       4.624  29.147 -30.179  1.00  3.870          H  
ATOM  11648 2HG  ARG A 736       3.665  28.136 -29.085  1.00  3.870          H  
ATOM  11649 1HD  ARG A 736       5.229  26.729 -30.185  1.00  3.870          H  
ATOM  11650 2HD  ARG A 736       3.634  26.430 -30.906  1.00  3.870          H  
ATOM  11651  HE  ARG A 736       4.296  27.398 -32.909  1.00  3.870          H  
ATOM  11652 1HH1 ARG A 736       6.886  27.833 -30.478  1.00  3.870          H  
ATOM  11653 2HH1 ARG A 736       8.043  28.401 -31.655  1.00  3.870          H  
ATOM  11654 1HH2 ARG A 736       5.788  28.175 -34.375  1.00  3.870          H  
ATOM  11655 2HH2 ARG A 736       7.437  28.579 -33.877  1.00  3.870          H  
ATOM  11656  N   LEU A 737      -0.371  30.193 -30.793  1.00  2.370          N  
ATOM  11657  CA  LEU A 737      -1.531  30.481 -31.592  1.00  2.470          C  
ATOM  11658  C   LEU A 737      -2.057  31.812 -31.168  1.00  2.440          C  
ATOM  11659  O   LEU A 737      -2.527  32.602 -31.987  1.00  2.500          O  
ATOM  11660  CB  LEU A 737      -2.590  29.453 -31.297  1.00  3.420          C  
ATOM  11661  CG  LEU A 737      -2.231  28.041 -31.506  1.00  3.420          C  
ATOM  11662  CD1 LEU A 737      -3.413  27.215 -31.093  1.00  3.420          C  
ATOM  11663  CD2 LEU A 737      -1.811  27.835 -32.894  1.00  3.420          C  
ATOM  11664  H   LEU A 737      -0.507  29.645 -29.942  1.00  2.840          H  
ATOM  11665  HA  LEU A 737      -1.267  30.529 -32.646  1.00  2.960          H  
ATOM  11666 1HB  LEU A 737      -2.863  29.550 -30.282  1.00  4.100          H  
ATOM  11667 2HB  LEU A 737      -3.438  29.660 -31.914  1.00  4.100          H  
ATOM  11668  HG  LEU A 737      -1.408  27.757 -30.841  1.00  4.100          H  
ATOM  11669 1HD1 LEU A 737      -3.182  26.193 -31.198  1.00  4.100          H  
ATOM  11670 2HD1 LEU A 737      -3.648  27.420 -30.049  1.00  4.100          H  
ATOM  11671 3HD1 LEU A 737      -4.256  27.447 -31.707  1.00  4.100          H  
ATOM  11672 1HD2 LEU A 737      -1.567  26.798 -33.028  1.00  4.100          H  
ATOM  11673 2HD2 LEU A 737      -2.598  28.124 -33.548  1.00  4.100          H  
ATOM  11674 3HD2 LEU A 737      -0.936  28.428 -33.109  1.00  4.100          H  
ATOM  11675  N   ALA A 738      -1.970  32.086 -29.865  1.00  2.410          N  
ATOM  11676  CA  ALA A 738      -2.437  33.380 -29.400  1.00  2.460          C  
ATOM  11677  C   ALA A 738      -1.621  34.452 -30.106  1.00  2.450          C  
ATOM  11678  O   ALA A 738      -2.176  35.449 -30.597  1.00  2.520          O  
ATOM  11679  CB  ALA A 738      -2.296  33.509 -27.882  1.00  3.420          C  
ATOM  11680  H   ALA A 738      -1.622  31.356 -29.236  1.00  2.890          H  
ATOM  11681  HA  ALA A 738      -3.471  33.499 -29.687  1.00  2.950          H  
ATOM  11682 1HB  ALA A 738      -2.650  34.490 -27.564  1.00  4.110          H  
ATOM  11683 2HB  ALA A 738      -2.880  32.737 -27.397  1.00  4.110          H  
ATOM  11684 3HB  ALA A 738      -1.246  33.395 -27.603  1.00  4.110          H  
ATOM  11685  N   ARG A 739      -0.307  34.197 -30.210  1.00  2.410          N  
ATOM  11686  CA  ARG A 739       0.604  35.111 -30.866  1.00  2.430          C  
ATOM  11687  C   ARG A 739       0.361  35.220 -32.367  1.00  2.430          C  
ATOM  11688  O   ARG A 739       0.329  36.333 -32.900  1.00  2.180          O  
ATOM  11689  CB  ARG A 739       2.048  34.699 -30.630  1.00  3.390          C  
ATOM  11690  CG  ARG A 739       2.557  34.901 -29.204  1.00  3.390          C  
ATOM  11691  CD  ARG A 739       4.055  34.811 -29.113  1.00  3.390          C  
ATOM  11692  NE  ARG A 739       4.618  33.501 -29.405  1.00  3.390          N  
ATOM  11693  CZ  ARG A 739       4.799  32.508 -28.503  1.00  3.390          C  
ATOM  11694  NH1 ARG A 739       4.407  32.633 -27.264  1.00  3.390          N  
ATOM  11695  NH2 ARG A 739       5.394  31.394 -28.887  1.00  3.390          N  
ATOM  11696  H   ARG A 739       0.068  33.353 -29.762  1.00  2.890          H  
ATOM  11697  HA  ARG A 739       0.460  36.097 -30.426  1.00  2.920          H  
ATOM  11698 1HB  ARG A 739       2.159  33.642 -30.870  1.00  4.070          H  
ATOM  11699 2HB  ARG A 739       2.691  35.258 -31.294  1.00  4.070          H  
ATOM  11700 1HG  ARG A 739       2.252  35.882 -28.845  1.00  4.070          H  
ATOM  11701 2HG  ARG A 739       2.134  34.142 -28.554  1.00  4.070          H  
ATOM  11702 1HD  ARG A 739       4.472  35.505 -29.835  1.00  4.070          H  
ATOM  11703 2HD  ARG A 739       4.384  35.102 -28.130  1.00  4.070          H  
ATOM  11704  HE  ARG A 739       4.956  33.339 -30.341  1.00  4.070          H  
ATOM  11705 1HH1 ARG A 739       3.921  33.457 -26.935  1.00  4.070          H  
ATOM  11706 2HH1 ARG A 739       4.558  31.858 -26.606  1.00  4.070          H  
ATOM  11707 1HH2 ARG A 739       5.707  31.301 -29.838  1.00  4.070          H  
ATOM  11708 2HH2 ARG A 739       5.551  30.634 -28.222  1.00  4.070          H  
ATOM  11709  N   GLN A 740       0.169  34.098 -33.072  1.00  2.820          N  
ATOM  11710  CA  GLN A 740      -0.052  34.239 -34.502  1.00  2.980          C  
ATOM  11711  C   GLN A 740      -1.375  34.918 -34.807  1.00  2.730          C  
ATOM  11712  O   GLN A 740      -1.449  35.757 -35.709  1.00  2.750          O  
ATOM  11713  CB  GLN A 740       0.016  32.896 -35.216  1.00  4.110          C  
ATOM  11714  CG  GLN A 740      -0.102  33.000 -36.750  1.00  4.110          C  
ATOM  11715  CD  GLN A 740       1.043  33.843 -37.415  1.00  4.110          C  
ATOM  11716  OE1 GLN A 740       2.243  33.690 -37.136  1.00  4.110          O  
ATOM  11717  NE2 GLN A 740       0.663  34.743 -38.302  1.00  4.110          N  
ATOM  11718  H   GLN A 740       0.234  33.171 -32.638  1.00  3.380          H  
ATOM  11719  HA  GLN A 740       0.743  34.863 -34.898  1.00  3.580          H  
ATOM  11720 1HB  GLN A 740       0.952  32.395 -34.970  1.00  4.930          H  
ATOM  11721 2HB  GLN A 740      -0.793  32.258 -34.858  1.00  4.930          H  
ATOM  11722 1HG  GLN A 740      -0.064  31.991 -37.143  1.00  4.930          H  
ATOM  11723 2HG  GLN A 740      -1.055  33.455 -37.012  1.00  4.930          H  
ATOM  11724 1HE2 GLN A 740       1.338  35.314 -38.772  1.00  4.930          H  
ATOM  11725 2HE2 GLN A 740      -0.306  34.853 -38.516  1.00  4.930          H  
ATOM  11726  N   ALA A 741      -2.431  34.605 -34.053  1.00  2.600          N  
ATOM  11727  CA  ALA A 741      -3.706  35.226 -34.346  1.00  2.390          C  
ATOM  11728  C   ALA A 741      -3.577  36.733 -34.225  1.00  2.080          C  
ATOM  11729  O   ALA A 741      -4.090  37.468 -35.072  1.00  2.080          O  
ATOM  11730  CB  ALA A 741      -4.771  34.702 -33.415  1.00  3.430          C  
ATOM  11731  H   ALA A 741      -2.361  33.910 -33.303  1.00  3.120          H  
ATOM  11732  HA  ALA A 741      -3.979  34.985 -35.372  1.00  2.870          H  
ATOM  11733 1HB  ALA A 741      -5.730  35.160 -33.648  1.00  4.120          H  
ATOM  11734 2HB  ALA A 741      -4.834  33.636 -33.533  1.00  4.120          H  
ATOM  11735 3HB  ALA A 741      -4.491  34.935 -32.391  1.00  4.120          H  
ATOM  11736  N   LEU A 742      -2.821  37.193 -33.221  1.00  1.950          N  
ATOM  11737  CA  LEU A 742      -2.584  38.608 -33.015  1.00  1.790          C  
ATOM  11738  C   LEU A 742      -1.773  39.231 -34.166  1.00  2.040          C  
ATOM  11739  O   LEU A 742      -2.089  40.338 -34.630  1.00  2.180          O  
ATOM  11740  CB  LEU A 742      -1.894  38.798 -31.669  1.00  2.570          C  
ATOM  11741  CG  LEU A 742      -1.590  40.200 -31.280  1.00  2.570          C  
ATOM  11742  CD1 LEU A 742      -2.818  41.017 -31.229  1.00  2.570          C  
ATOM  11743  CD2 LEU A 742      -0.932  40.233 -29.944  1.00  2.570          C  
ATOM  11744  H   LEU A 742      -2.463  36.534 -32.520  1.00  2.340          H  
ATOM  11745  HA  LEU A 742      -3.556  39.082 -32.983  1.00  2.150          H  
ATOM  11746 1HB  LEU A 742      -2.503  38.348 -30.915  1.00  3.080          H  
ATOM  11747 2HB  LEU A 742      -0.947  38.256 -31.696  1.00  3.080          H  
ATOM  11748  HG  LEU A 742      -0.963  40.595 -31.984  1.00  3.080          H  
ATOM  11749 1HD1 LEU A 742      -2.524  42.016 -30.961  1.00  3.080          H  
ATOM  11750 2HD1 LEU A 742      -3.320  41.061 -32.185  1.00  3.080          H  
ATOM  11751 3HD1 LEU A 742      -3.485  40.604 -30.481  1.00  3.080          H  
ATOM  11752 1HD2 LEU A 742      -0.712  41.266 -29.696  1.00  3.080          H  
ATOM  11753 2HD2 LEU A 742      -1.598  39.826 -29.213  1.00  3.080          H  
ATOM  11754 3HD2 LEU A 742      -0.011  39.648 -29.972  1.00  3.080          H  
ATOM  11755  N   ARG A 743      -0.741  38.505 -34.640  1.00  2.340          N  
ATOM  11756  CA  ARG A 743       0.091  38.939 -35.776  1.00  2.780          C  
ATOM  11757  C   ARG A 743      -0.731  39.120 -37.051  1.00  3.040          C  
ATOM  11758  O   ARG A 743      -0.325  39.838 -37.966  1.00  3.370          O  
ATOM  11759  CB  ARG A 743       1.244  37.983 -36.074  1.00  3.720          C  
ATOM  11760  CG  ARG A 743       2.426  38.038 -35.100  1.00  3.720          C  
ATOM  11761  CD  ARG A 743       3.632  37.309 -35.633  1.00  3.720          C  
ATOM  11762  NE  ARG A 743       3.489  35.842 -35.643  1.00  3.720          N  
ATOM  11763  CZ  ARG A 743       3.829  35.020 -34.632  1.00  3.720          C  
ATOM  11764  NH1 ARG A 743       4.343  35.481 -33.516  1.00  3.720          N  
ATOM  11765  NH2 ARG A 743       3.650  33.725 -34.790  1.00  3.720          N  
ATOM  11766  H   ARG A 743      -0.503  37.632 -34.155  1.00  2.810          H  
ATOM  11767  HA  ARG A 743       0.531  39.904 -35.521  1.00  3.340          H  
ATOM  11768 1HB  ARG A 743       0.868  36.968 -36.075  1.00  4.460          H  
ATOM  11769 2HB  ARG A 743       1.626  38.188 -37.072  1.00  4.460          H  
ATOM  11770 1HG  ARG A 743       2.709  39.078 -34.950  1.00  4.460          H  
ATOM  11771 2HG  ARG A 743       2.145  37.598 -34.149  1.00  4.460          H  
ATOM  11772 1HD  ARG A 743       3.802  37.635 -36.659  1.00  4.460          H  
ATOM  11773 2HD  ARG A 743       4.503  37.574 -35.041  1.00  4.460          H  
ATOM  11774  HE  ARG A 743       3.107  35.378 -36.477  1.00  4.460          H  
ATOM  11775 1HH1 ARG A 743       4.489  36.469 -33.390  1.00  4.460          H  
ATOM  11776 2HH1 ARG A 743       4.617  34.835 -32.795  1.00  4.460          H  
ATOM  11777 1HH2 ARG A 743       3.257  33.387 -35.679  1.00  4.460          H  
ATOM  11778 2HH2 ARG A 743       3.883  33.079 -34.062  1.00  4.460          H  
ATOM  11779  N   LEU A 744      -1.819  38.368 -37.189  1.00  3.000          N  
ATOM  11780  CA  LEU A 744      -2.677  38.510 -38.352  1.00  3.320          C  
ATOM  11781  C   LEU A 744      -3.713  39.610 -38.131  1.00  3.270          C  
ATOM  11782  O   LEU A 744      -3.914  40.478 -38.982  1.00  3.700          O  
ATOM  11783  CB  LEU A 744      -3.405  37.189 -38.571  1.00  4.520          C  
ATOM  11784  CG  LEU A 744      -2.519  36.000 -38.873  1.00  4.520          C  
ATOM  11785  CD1 LEU A 744      -3.343  34.764 -38.806  1.00  4.520          C  
ATOM  11786  CD2 LEU A 744      -1.855  36.140 -40.255  1.00  4.520          C  
ATOM  11787  H   LEU A 744      -2.044  37.666 -36.474  1.00  3.600          H  
ATOM  11788  HA  LEU A 744      -2.072  38.782 -39.210  1.00  3.980          H  
ATOM  11789 1HB  LEU A 744      -3.965  36.955 -37.665  1.00  5.420          H  
ATOM  11790 2HB  LEU A 744      -4.112  37.308 -39.390  1.00  5.420          H  
ATOM  11791  HG  LEU A 744      -1.763  35.933 -38.121  1.00  5.420          H  
ATOM  11792 1HD1 LEU A 744      -2.716  33.910 -38.988  1.00  5.420          H  
ATOM  11793 2HD1 LEU A 744      -3.776  34.686 -37.811  1.00  5.420          H  
ATOM  11794 3HD1 LEU A 744      -4.132  34.784 -39.524  1.00  5.420          H  
ATOM  11795 1HD2 LEU A 744      -1.229  35.272 -40.455  1.00  5.420          H  
ATOM  11796 2HD2 LEU A 744      -2.607  36.213 -41.025  1.00  5.420          H  
ATOM  11797 3HD2 LEU A 744      -1.235  37.030 -40.285  1.00  5.420          H  
ATOM  11798  N   ALA A 745      -4.370  39.580 -36.965  1.00  2.860          N  
ATOM  11799  CA  ALA A 745      -5.463  40.489 -36.653  1.00  3.000          C  
ATOM  11800  C   ALA A 745      -5.053  41.944 -36.706  1.00  3.270          C  
ATOM  11801  O   ALA A 745      -5.788  42.775 -37.241  1.00  3.680          O  
ATOM  11802  CB  ALA A 745      -5.991  40.158 -35.274  1.00  4.140          C  
ATOM  11803  H   ALA A 745      -4.137  38.854 -36.286  1.00  3.430          H  
ATOM  11804  HA  ALA A 745      -6.253  40.345 -37.380  1.00  3.600          H  
ATOM  11805 1HB  ALA A 745      -6.808  40.798 -35.030  1.00  4.970          H  
ATOM  11806 2HB  ALA A 745      -6.318  39.116 -35.247  1.00  4.970          H  
ATOM  11807 3HB  ALA A 745      -5.189  40.305 -34.556  1.00  4.970          H  
ATOM  11808  N   LEU A 746      -3.862  42.252 -36.210  1.00  3.060          N  
ATOM  11809  CA  LEU A 746      -3.299  43.596 -36.191  1.00  3.300          C  
ATOM  11810  C   LEU A 746      -4.337  44.724 -36.101  1.00  3.260          C  
ATOM  11811  O   LEU A 746      -4.687  45.174 -35.003  1.00  3.410          O  
ATOM  11812  CB  LEU A 746      -2.478  43.831 -37.469  1.00  4.520          C  
ATOM  11813  CG  LEU A 746      -1.290  42.923 -37.728  1.00  4.520          C  
ATOM  11814  CD1 LEU A 746      -0.649  43.351 -39.015  1.00  4.520          C  
ATOM  11815  CD2 LEU A 746      -0.323  42.924 -36.598  1.00  4.520          C  
ATOM  11816  H   LEU A 746      -3.307  41.510 -35.770  1.00  3.670          H  
ATOM  11817  HA  LEU A 746      -2.663  43.676 -35.314  1.00  3.960          H  
ATOM  11818 1HB  LEU A 746      -3.124  43.652 -38.317  1.00  5.430          H  
ATOM  11819 2HB  LEU A 746      -2.154  44.856 -37.500  1.00  5.430          H  
ATOM  11820  HG  LEU A 746      -1.656  41.910 -37.872  1.00  5.430          H  
ATOM  11821 1HD1 LEU A 746       0.181  42.678 -39.239  1.00  5.430          H  
ATOM  11822 2HD1 LEU A 746      -1.380  43.305 -39.822  1.00  5.430          H  
ATOM  11823 3HD1 LEU A 746      -0.273  44.370 -38.919  1.00  5.430          H  
ATOM  11824 1HD2 LEU A 746       0.505  42.250 -36.829  1.00  5.430          H  
ATOM  11825 2HD2 LEU A 746       0.061  43.910 -36.434  1.00  5.430          H  
ATOM  11826 3HD2 LEU A 746      -0.824  42.565 -35.719  1.00  5.430          H  
ATOM  11827  N   ARG A 747      -4.821  45.166 -37.278  1.00  3.200          N  
ATOM  11828  CA  ARG A 747      -5.721  46.302 -37.500  1.00  3.350          C  
ATOM  11829  C   ARG A 747      -7.069  46.174 -36.814  1.00  3.220          C  
ATOM  11830  O   ARG A 747      -7.797  47.155 -36.686  1.00  3.450          O  
ATOM  11831  CB  ARG A 747      -5.945  46.528 -38.988  1.00  4.630          C  
ATOM  11832  CG  ARG A 747      -6.743  45.448 -39.722  1.00  4.630          C  
ATOM  11833  CD  ARG A 747      -6.783  45.730 -41.185  1.00  4.630          C  
ATOM  11834  NE  ARG A 747      -7.595  44.763 -41.927  1.00  4.630          N  
ATOM  11835  CZ  ARG A 747      -7.181  43.561 -42.395  1.00  4.630          C  
ATOM  11836  NH1 ARG A 747      -5.945  43.141 -42.197  1.00  4.630          N  
ATOM  11837  NH2 ARG A 747      -8.033  42.799 -43.063  1.00  4.630          N  
ATOM  11838  H   ARG A 747      -4.528  44.657 -38.095  1.00  3.840          H  
ATOM  11839  HA  ARG A 747      -5.228  47.191 -37.104  1.00  4.020          H  
ATOM  11840 1HB  ARG A 747      -6.469  47.472 -39.132  1.00  5.560          H  
ATOM  11841 2HB  ARG A 747      -4.979  46.615 -39.484  1.00  5.560          H  
ATOM  11842 1HG  ARG A 747      -6.289  44.468 -39.554  1.00  5.560          H  
ATOM  11843 2HG  ARG A 747      -7.771  45.437 -39.358  1.00  5.560          H  
ATOM  11844 1HD  ARG A 747      -7.221  46.718 -41.335  1.00  5.560          H  
ATOM  11845 2HD  ARG A 747      -5.775  45.726 -41.593  1.00  5.560          H  
ATOM  11846  HE  ARG A 747      -8.555  45.027 -42.115  1.00  5.560          H  
ATOM  11847 1HH1 ARG A 747      -5.288  43.709 -41.686  1.00  5.560          H  
ATOM  11848 2HH1 ARG A 747      -5.652  42.239 -42.551  1.00  5.560          H  
ATOM  11849 1HH2 ARG A 747      -8.980  43.118 -43.221  1.00  5.560          H  
ATOM  11850 2HH2 ARG A 747      -7.739  41.903 -43.422  1.00  5.560          H  
ATOM  11851  N   ARG A 748      -7.411  44.963 -36.397  1.00  2.970          N  
ATOM  11852  CA  ARG A 748      -8.654  44.703 -35.691  1.00  2.920          C  
ATOM  11853  C   ARG A 748      -8.726  45.522 -34.395  1.00  3.060          C  
ATOM  11854  O   ARG A 748      -9.820  45.805 -33.898  1.00  3.550          O  
ATOM  11855  CB  ARG A 748      -8.776  43.226 -35.316  1.00  4.110          C  
ATOM  11856  CG  ARG A 748      -9.003  42.195 -36.464  1.00  4.110          C  
ATOM  11857  CD  ARG A 748     -10.419  42.113 -36.888  1.00  4.110          C  
ATOM  11858  NE  ARG A 748     -10.637  41.056 -37.894  1.00  4.110          N  
ATOM  11859  CZ  ARG A 748     -10.827  39.728 -37.617  1.00  4.110          C  
ATOM  11860  NH1 ARG A 748     -10.791  39.288 -36.368  1.00  4.110          N  
ATOM  11861  NH2 ARG A 748     -11.051  38.879 -38.610  1.00  4.110          N  
ATOM  11862  H   ARG A 748      -6.757  44.203 -36.594  1.00  3.560          H  
ATOM  11863  HA  ARG A 748      -9.485  44.989 -36.335  1.00  3.500          H  
ATOM  11864 1HB  ARG A 748      -7.865  42.931 -34.803  1.00  4.930          H  
ATOM  11865 2HB  ARG A 748      -9.594  43.108 -34.608  1.00  4.930          H  
ATOM  11866 1HG  ARG A 748      -8.406  42.480 -37.331  1.00  4.930          H  
ATOM  11867 2HG  ARG A 748      -8.708  41.209 -36.141  1.00  4.930          H  
ATOM  11868 1HD  ARG A 748     -11.060  41.919 -36.030  1.00  4.930          H  
ATOM  11869 2HD  ARG A 748     -10.704  43.063 -37.337  1.00  4.930          H  
ATOM  11870  HE  ARG A 748     -10.675  41.340 -38.865  1.00  4.930          H  
ATOM  11871 1HH1 ARG A 748     -10.624  39.921 -35.609  1.00  4.930          H  
ATOM  11872 2HH1 ARG A 748     -10.933  38.280 -36.147  1.00  4.930          H  
ATOM  11873 1HH2 ARG A 748     -11.097  39.215 -39.561  1.00  4.930          H  
ATOM  11874 2HH2 ARG A 748     -11.198  37.892 -38.419  1.00  4.930          H  
ATOM  11875  N   GLU A 749      -7.556  45.838 -33.801  1.00  3.020          N  
ATOM  11876  CA  GLU A 749      -7.384  46.587 -32.538  1.00  3.080          C  
ATOM  11877  C   GLU A 749      -7.857  45.833 -31.291  1.00  2.680          C  
ATOM  11878  O   GLU A 749      -7.074  45.583 -30.363  1.00  2.620          O  
ATOM  11879  CB  GLU A 749      -8.098  47.955 -32.565  1.00  4.290          C  
ATOM  11880  CG  GLU A 749      -7.519  48.996 -33.530  1.00  4.290          C  
ATOM  11881  CD  GLU A 749      -8.267  50.320 -33.468  1.00  4.290          C  
ATOM  11882  OE1 GLU A 749      -9.317  50.349 -32.865  1.00  4.290          O  
ATOM  11883  OE2 GLU A 749      -7.781  51.295 -33.998  1.00  4.290          O  
ATOM  11884  H   GLU A 749      -6.689  45.560 -34.279  1.00  3.620          H  
ATOM  11885  HA  GLU A 749      -6.316  46.776 -32.422  1.00  3.700          H  
ATOM  11886 1HB  GLU A 749      -9.149  47.839 -32.797  1.00  5.150          H  
ATOM  11887 2HB  GLU A 749      -8.049  48.391 -31.567  1.00  5.150          H  
ATOM  11888 1HG  GLU A 749      -6.471  49.161 -33.299  1.00  5.150          H  
ATOM  11889 2HG  GLU A 749      -7.578  48.600 -34.540  1.00  5.150          H  
ATOM  11890  N   GLU A 750      -9.119  45.403 -31.304  1.00  2.700          N  
ATOM  11891  CA  GLU A 750      -9.705  44.662 -30.197  1.00  2.600          C  
ATOM  11892  C   GLU A 750      -8.888  43.448 -29.852  1.00  2.510          C  
ATOM  11893  O   GLU A 750      -8.747  43.110 -28.677  1.00  2.500          O  
ATOM  11894  CB  GLU A 750     -11.127  44.201 -30.504  1.00  3.680          C  
ATOM  11895  CG  GLU A 750     -11.756  43.444 -29.341  1.00  3.680          C  
ATOM  11896  CD  GLU A 750     -13.133  42.973 -29.576  1.00  3.680          C  
ATOM  11897  OE1 GLU A 750     -13.722  43.333 -30.564  1.00  3.680          O  
ATOM  11898  OE2 GLU A 750     -13.598  42.207 -28.757  1.00  3.680          O  
ATOM  11899  H   GLU A 750      -9.682  45.640 -32.122  1.00  3.240          H  
ATOM  11900  HA  GLU A 750      -9.725  45.304 -29.324  1.00  3.120          H  
ATOM  11901 1HB  GLU A 750     -11.752  45.065 -30.736  1.00  4.420          H  
ATOM  11902 2HB  GLU A 750     -11.122  43.551 -31.379  1.00  4.420          H  
ATOM  11903 1HG  GLU A 750     -11.162  42.573 -29.144  1.00  4.420          H  
ATOM  11904 2HG  GLU A 750     -11.729  44.073 -28.453  1.00  4.420          H  
ATOM  11905  N   ARG A 751      -8.360  42.768 -30.866  1.00  2.650          N  
ATOM  11906  CA  ARG A 751      -7.609  41.565 -30.608  1.00  2.720          C  
ATOM  11907  C   ARG A 751      -6.377  41.834 -29.757  1.00  2.470          C  
ATOM  11908  O   ARG A 751      -5.999  40.976 -28.957  1.00  2.430          O  
ATOM  11909  CB  ARG A 751      -7.197  40.868 -31.899  1.00  3.780          C  
ATOM  11910  CG  ARG A 751      -6.373  39.580 -31.692  1.00  3.780          C  
ATOM  11911  CD  ARG A 751      -7.111  38.524 -30.992  1.00  3.780          C  
ATOM  11912  NE  ARG A 751      -6.258  37.410 -30.737  1.00  3.780          N  
ATOM  11913  CZ  ARG A 751      -6.560  36.380 -29.937  1.00  3.780          C  
ATOM  11914  NH1 ARG A 751      -7.733  36.309 -29.318  1.00  3.780          N  
ATOM  11915  NH2 ARG A 751      -5.673  35.431 -29.745  1.00  3.780          N  
ATOM  11916  H   ARG A 751      -8.507  43.087 -31.813  1.00  3.180          H  
ATOM  11917  HA  ARG A 751      -8.268  40.897 -30.061  1.00  3.260          H  
ATOM  11918 1HB  ARG A 751      -8.084  40.612 -32.476  1.00  4.540          H  
ATOM  11919 2HB  ARG A 751      -6.596  41.552 -32.500  1.00  4.540          H  
ATOM  11920 1HG  ARG A 751      -6.082  39.168 -32.644  1.00  4.540          H  
ATOM  11921 2HG  ARG A 751      -5.489  39.783 -31.121  1.00  4.540          H  
ATOM  11922 1HD  ARG A 751      -7.462  38.879 -30.035  1.00  4.540          H  
ATOM  11923 2HD  ARG A 751      -7.953  38.189 -31.597  1.00  4.540          H  
ATOM  11924  HE  ARG A 751      -5.342  37.424 -31.166  1.00  4.540          H  
ATOM  11925 1HH1 ARG A 751      -8.442  37.055 -29.415  1.00  4.540          H  
ATOM  11926 2HH1 ARG A 751      -7.934  35.526 -28.713  1.00  4.540          H  
ATOM  11927 1HH2 ARG A 751      -4.744  35.476 -30.179  1.00  4.540          H  
ATOM  11928 2HH2 ARG A 751      -5.906  34.670 -29.131  1.00  4.540          H  
ATOM  11929  N   THR A 752      -5.718  42.985 -29.937  1.00  2.380          N  
ATOM  11930  CA  THR A 752      -4.520  43.261 -29.171  1.00  2.280          C  
ATOM  11931  C   THR A 752      -4.937  43.397 -27.721  1.00  2.140          C  
ATOM  11932  O   THR A 752      -4.301  42.835 -26.818  1.00  2.100          O  
ATOM  11933  CB  THR A 752      -3.786  44.526 -29.684  1.00  3.230          C  
ATOM  11934  OG1 THR A 752      -3.431  44.377 -31.069  1.00  3.230          O  
ATOM  11935  CG2 THR A 752      -2.511  44.653 -28.925  1.00  3.230          C  
ATOM  11936  H   THR A 752      -6.065  43.712 -30.561  1.00  2.860          H  
ATOM  11937  HA  THR A 752      -3.850  42.420 -29.211  1.00  2.740          H  
ATOM  11938  HB  THR A 752      -4.409  45.415 -29.554  1.00  3.880          H  
ATOM  11939  HG1 THR A 752      -3.102  45.217 -31.403  1.00  3.880          H  
ATOM  11940 1HG2 THR A 752      -1.964  45.516 -29.278  1.00  3.880          H  
ATOM  11941 2HG2 THR A 752      -2.749  44.768 -27.891  1.00  3.880          H  
ATOM  11942 3HG2 THR A 752      -1.902  43.761 -29.068  1.00  3.880          H  
ATOM  11943  N   ARG A 753      -6.032  44.123 -27.491  1.00  2.160          N  
ATOM  11944  CA  ARG A 753      -6.503  44.308 -26.125  1.00  2.190          C  
ATOM  11945  C   ARG A 753      -6.851  42.948 -25.487  1.00  2.190          C  
ATOM  11946  O   ARG A 753      -6.476  42.679 -24.336  1.00  2.170          O  
ATOM  11947  CB  ARG A 753      -7.752  45.188 -26.082  1.00  3.050          C  
ATOM  11948  CG  ARG A 753      -7.541  46.642 -26.474  1.00  3.050          C  
ATOM  11949  CD  ARG A 753      -8.688  47.529 -26.075  1.00  3.050          C  
ATOM  11950  NE  ARG A 753      -9.967  47.196 -26.728  1.00  3.050          N  
ATOM  11951  CZ  ARG A 753     -10.400  47.673 -27.923  1.00  3.050          C  
ATOM  11952  NH1 ARG A 753      -9.664  48.492 -28.640  1.00  3.050          N  
ATOM  11953  NH2 ARG A 753     -11.593  47.306 -28.377  1.00  3.050          N  
ATOM  11954  H   ARG A 753      -6.498  44.567 -28.291  1.00  2.590          H  
ATOM  11955  HA  ARG A 753      -5.711  44.779 -25.542  1.00  2.630          H  
ATOM  11956 1HB  ARG A 753      -8.509  44.777 -26.743  1.00  3.660          H  
ATOM  11957 2HB  ARG A 753      -8.159  45.177 -25.072  1.00  3.660          H  
ATOM  11958 1HG  ARG A 753      -6.655  47.003 -26.007  1.00  3.660          H  
ATOM  11959 2HG  ARG A 753      -7.424  46.699 -27.559  1.00  3.660          H  
ATOM  11960 1HD  ARG A 753      -8.832  47.437 -24.999  1.00  3.660          H  
ATOM  11961 2HD  ARG A 753      -8.438  48.565 -26.305  1.00  3.660          H  
ATOM  11962  HE  ARG A 753     -10.591  46.576 -26.224  1.00  3.660          H  
ATOM  11963 1HH1 ARG A 753      -8.752  48.786 -28.316  1.00  3.660          H  
ATOM  11964 2HH1 ARG A 753     -10.021  48.835 -29.523  1.00  3.660          H  
ATOM  11965 1HH2 ARG A 753     -12.171  46.672 -27.837  1.00  3.660          H  
ATOM  11966 2HH2 ARG A 753     -11.931  47.658 -29.264  1.00  3.660          H  
ATOM  11967  N   GLN A 754      -7.516  42.063 -26.264  1.00  2.260          N  
ATOM  11968  CA  GLN A 754      -7.912  40.748 -25.758  1.00  2.350          C  
ATOM  11969  C   GLN A 754      -6.717  39.919 -25.369  1.00  2.240          C  
ATOM  11970  O   GLN A 754      -6.712  39.298 -24.306  1.00  2.240          O  
ATOM  11971  CB  GLN A 754      -8.642  39.916 -26.820  1.00  3.250          C  
ATOM  11972  CG  GLN A 754     -10.023  40.343 -27.226  1.00  3.250          C  
ATOM  11973  CD  GLN A 754     -10.514  39.464 -28.393  1.00  3.250          C  
ATOM  11974  OE1 GLN A 754      -9.797  38.509 -28.777  1.00  3.250          O  
ATOM  11975  NE2 GLN A 754     -11.689  39.760 -28.954  1.00  3.250          N  
ATOM  11976  H   GLN A 754      -7.801  42.349 -27.205  1.00  2.710          H  
ATOM  11977  HA  GLN A 754      -8.543  40.886 -24.883  1.00  2.820          H  
ATOM  11978 1HB  GLN A 754      -8.038  39.905 -27.721  1.00  3.900          H  
ATOM  11979 2HB  GLN A 754      -8.707  38.889 -26.475  1.00  3.900          H  
ATOM  11980 1HG  GLN A 754     -10.703  40.218 -26.386  1.00  3.900          H  
ATOM  11981 2HG  GLN A 754     -10.006  41.372 -27.537  1.00  3.900          H  
ATOM  11982 1HE2 GLN A 754     -12.034  39.214 -29.714  1.00  3.900          H  
ATOM  11983 2HE2 GLN A 754     -12.262  40.566 -28.635  1.00  3.900          H  
ATOM  11984  N   VAL A 755      -5.682  39.921 -26.202  1.00  2.200          N  
ATOM  11985  CA  VAL A 755      -4.531  39.112 -25.887  1.00  2.190          C  
ATOM  11986  C   VAL A 755      -3.869  39.595 -24.625  1.00  2.130          C  
ATOM  11987  O   VAL A 755      -3.543  38.790 -23.752  1.00  2.130          O  
ATOM  11988  CB  VAL A 755      -3.543  39.067 -27.064  1.00  3.070          C  
ATOM  11989  CG1 VAL A 755      -2.245  38.400 -26.656  1.00  3.070          C  
ATOM  11990  CG2 VAL A 755      -4.169  38.269 -28.165  1.00  3.070          C  
ATOM  11991  H   VAL A 755      -5.737  40.438 -27.086  1.00  2.640          H  
ATOM  11992  HA  VAL A 755      -4.876  38.092 -25.715  1.00  2.630          H  
ATOM  11993  HB  VAL A 755      -3.331  40.085 -27.406  1.00  3.680          H  
ATOM  11994 1HG1 VAL A 755      -1.563  38.350 -27.496  1.00  3.680          H  
ATOM  11995 2HG1 VAL A 755      -1.783  38.972 -25.865  1.00  3.680          H  
ATOM  11996 3HG1 VAL A 755      -2.460  37.390 -26.311  1.00  3.680          H  
ATOM  11997 1HG2 VAL A 755      -3.505  38.219 -28.998  1.00  3.680          H  
ATOM  11998 2HG2 VAL A 755      -4.373  37.264 -27.806  1.00  3.680          H  
ATOM  11999 3HG2 VAL A 755      -5.096  38.737 -28.468  1.00  3.680          H  
ATOM  12000  N   TYR A 756      -3.657  40.898 -24.485  1.00  2.130          N  
ATOM  12001  CA  TYR A 756      -2.996  41.316 -23.270  1.00  2.200          C  
ATOM  12002  C   TYR A 756      -3.781  40.918 -22.026  1.00  2.180          C  
ATOM  12003  O   TYR A 756      -3.194  40.410 -21.071  1.00  2.200          O  
ATOM  12004  CB  TYR A 756      -2.793  42.814 -23.229  1.00  3.050          C  
ATOM  12005  CG  TYR A 756      -1.659  43.399 -24.040  1.00  3.050          C  
ATOM  12006  CD1 TYR A 756      -1.938  44.231 -25.121  1.00  3.050          C  
ATOM  12007  CD2 TYR A 756      -0.334  43.166 -23.672  1.00  3.050          C  
ATOM  12008  CE1 TYR A 756      -0.907  44.829 -25.808  1.00  3.050          C  
ATOM  12009  CE2 TYR A 756       0.681  43.770 -24.387  1.00  3.050          C  
ATOM  12010  CZ  TYR A 756       0.379  44.599 -25.442  1.00  3.050          C  
ATOM  12011  OH  TYR A 756       1.359  45.195 -26.138  1.00  3.050          O  
ATOM  12012  H   TYR A 756      -3.940  41.568 -25.213  1.00  2.560          H  
ATOM  12013  HA  TYR A 756      -2.029  40.822 -23.223  1.00  2.640          H  
ATOM  12014 1HB  TYR A 756      -3.721  43.295 -23.556  1.00  3.660          H  
ATOM  12015 2HB  TYR A 756      -2.636  43.095 -22.193  1.00  3.660          H  
ATOM  12016  HD1 TYR A 756      -2.970  44.431 -25.407  1.00  3.660          H  
ATOM  12017  HD2 TYR A 756      -0.096  42.522 -22.822  1.00  3.660          H  
ATOM  12018  HE1 TYR A 756      -1.108  45.497 -26.636  1.00  3.660          H  
ATOM  12019  HE2 TYR A 756       1.720  43.599 -24.116  1.00  3.660          H  
ATOM  12020  HH  TYR A 756       2.208  44.848 -25.846  1.00  3.660          H  
ATOM  12021  N   GLU A 757      -5.108  41.115 -22.020  1.00  2.200          N  
ATOM  12022  CA  GLU A 757      -5.863  40.765 -20.816  1.00  2.300          C  
ATOM  12023  C   GLU A 757      -5.952  39.266 -20.551  1.00  2.220          C  
ATOM  12024  O   GLU A 757      -5.848  38.835 -19.397  1.00  2.270          O  
ATOM  12025  CB  GLU A 757      -7.273  41.365 -20.861  1.00  3.180          C  
ATOM  12026  CG  GLU A 757      -7.332  42.876 -20.645  1.00  3.180          C  
ATOM  12027  CD  GLU A 757      -6.894  43.276 -19.234  1.00  3.180          C  
ATOM  12028  OE1 GLU A 757      -7.357  42.659 -18.313  1.00  3.180          O  
ATOM  12029  OE2 GLU A 757      -6.100  44.188 -19.075  1.00  3.180          O  
ATOM  12030  H   GLU A 757      -5.579  41.536 -22.831  1.00  2.640          H  
ATOM  12031  HA  GLU A 757      -5.351  41.215 -19.966  1.00  2.760          H  
ATOM  12032 1HB  GLU A 757      -7.712  41.158 -21.840  1.00  3.820          H  
ATOM  12033 2HB  GLU A 757      -7.902  40.885 -20.111  1.00  3.820          H  
ATOM  12034 1HG  GLU A 757      -6.688  43.347 -21.381  1.00  3.820          H  
ATOM  12035 2HG  GLU A 757      -8.348  43.223 -20.821  1.00  3.820          H  
ATOM  12036  N   GLN A 758      -6.113  38.450 -21.598  1.00  2.150          N  
ATOM  12037  CA  GLN A 758      -6.231  37.011 -21.396  1.00  2.140          C  
ATOM  12038  C   GLN A 758      -4.941  36.441 -20.834  1.00  2.110          C  
ATOM  12039  O   GLN A 758      -4.969  35.577 -19.946  1.00  2.130          O  
ATOM  12040  CB  GLN A 758      -6.601  36.314 -22.712  1.00  3.000          C  
ATOM  12041  CG  GLN A 758      -8.031  36.598 -23.190  1.00  3.000          C  
ATOM  12042  CD  GLN A 758      -8.327  36.036 -24.573  1.00  3.000          C  
ATOM  12043  OE1 GLN A 758      -7.526  35.267 -25.126  1.00  3.000          O  
ATOM  12044  NE2 GLN A 758      -9.476  36.423 -25.128  1.00  3.000          N  
ATOM  12045  H   GLN A 758      -6.197  38.834 -22.544  1.00  2.580          H  
ATOM  12046  HA  GLN A 758      -7.023  36.827 -20.672  1.00  2.570          H  
ATOM  12047 1HB  GLN A 758      -5.914  36.650 -23.496  1.00  3.600          H  
ATOM  12048 2HB  GLN A 758      -6.478  35.240 -22.607  1.00  3.600          H  
ATOM  12049 1HG  GLN A 758      -8.719  36.131 -22.489  1.00  3.600          H  
ATOM  12050 2HG  GLN A 758      -8.201  37.670 -23.206  1.00  3.600          H  
ATOM  12051 1HE2 GLN A 758      -9.744  36.089 -26.034  1.00  3.600          H  
ATOM  12052 2HE2 GLN A 758     -10.084  37.047 -24.635  1.00  3.600          H  
ATOM  12053  N   LEU A 759      -3.813  36.946 -21.329  1.00  2.120          N  
ATOM  12054  CA  LEU A 759      -2.534  36.452 -20.891  1.00  2.200          C  
ATOM  12055  C   LEU A 759      -2.175  36.960 -19.503  1.00  2.250          C  
ATOM  12056  O   LEU A 759      -1.802  36.163 -18.646  1.00  2.300          O  
ATOM  12057  CB  LEU A 759      -1.462  36.928 -21.849  1.00  3.050          C  
ATOM  12058  CG  LEU A 759      -1.489  36.433 -23.299  1.00  3.050          C  
ATOM  12059  CD1 LEU A 759      -0.486  37.229 -24.016  1.00  3.050          C  
ATOM  12060  CD2 LEU A 759      -1.161  34.973 -23.410  1.00  3.050          C  
ATOM  12061  H   LEU A 759      -3.856  37.646 -22.078  1.00  2.540          H  
ATOM  12062  HA  LEU A 759      -2.585  35.372 -20.865  1.00  2.640          H  
ATOM  12063 1HB  LEU A 759      -1.538  38.013 -21.891  1.00  3.660          H  
ATOM  12064 2HB  LEU A 759      -0.493  36.666 -21.428  1.00  3.660          H  
ATOM  12065  HG  LEU A 759      -2.467  36.610 -23.738  1.00  3.660          H  
ATOM  12066 1HD1 LEU A 759      -0.456  36.945 -25.052  1.00  3.660          H  
ATOM  12067 2HD1 LEU A 759      -0.736  38.280 -23.938  1.00  3.660          H  
ATOM  12068 3HD1 LEU A 759       0.461  37.053 -23.562  1.00  3.660          H  
ATOM  12069 1HD2 LEU A 759      -1.163  34.686 -24.461  1.00  3.660          H  
ATOM  12070 2HD2 LEU A 759      -0.183  34.791 -22.991  1.00  3.660          H  
ATOM  12071 3HD2 LEU A 759      -1.905  34.391 -22.878  1.00  3.660          H  
ATOM  12072  N   LEU A 760      -2.383  38.257 -19.232  1.00  2.270          N  
ATOM  12073  CA  LEU A 760      -2.053  38.820 -17.921  1.00  2.410          C  
ATOM  12074  C   LEU A 760      -2.891  38.130 -16.841  1.00  2.390          C  
ATOM  12075  O   LEU A 760      -2.407  37.867 -15.728  1.00  2.470          O  
ATOM  12076  CB  LEU A 760      -2.284  40.346 -17.939  1.00  3.320          C  
ATOM  12077  CG  LEU A 760      -1.268  41.214 -18.818  1.00  3.320          C  
ATOM  12078  CD1 LEU A 760      -1.808  42.628 -18.955  1.00  3.320          C  
ATOM  12079  CD2 LEU A 760       0.133  41.270 -18.152  1.00  3.320          C  
ATOM  12080  H   LEU A 760      -2.716  38.888 -19.966  1.00  2.720          H  
ATOM  12081  HA  LEU A 760      -1.005  38.622 -17.712  1.00  2.890          H  
ATOM  12082 1HB  LEU A 760      -3.289  40.530 -18.328  1.00  3.980          H  
ATOM  12083 2HB  LEU A 760      -2.242  40.712 -16.917  1.00  3.980          H  
ATOM  12084  HG  LEU A 760      -1.177  40.777 -19.803  1.00  3.980          H  
ATOM  12085 1HD1 LEU A 760      -1.126  43.222 -19.564  1.00  3.980          H  
ATOM  12086 2HD1 LEU A 760      -2.792  42.603 -19.433  1.00  3.980          H  
ATOM  12087 3HD1 LEU A 760      -1.894  43.064 -17.970  1.00  3.980          H  
ATOM  12088 1HD2 LEU A 760       0.804  41.870 -18.768  1.00  3.980          H  
ATOM  12089 2HD2 LEU A 760       0.056  41.718 -17.164  1.00  3.980          H  
ATOM  12090 3HD2 LEU A 760       0.544  40.272 -18.058  1.00  3.980          H  
ATOM  12091  N   SER A 761      -4.156  37.823 -17.164  1.00  2.340          N  
ATOM  12092  CA  SER A 761      -5.011  37.105 -16.239  1.00  2.350          C  
ATOM  12093  C   SER A 761      -4.390  35.736 -15.974  1.00  2.310          C  
ATOM  12094  O   SER A 761      -4.245  35.324 -14.823  1.00  2.340          O  
ATOM  12095  CB  SER A 761      -6.403  36.960 -16.814  1.00  3.290          C  
ATOM  12096  OG  SER A 761      -7.248  36.268 -15.934  1.00  3.290          O  
ATOM  12097  H   SER A 761      -4.554  38.103 -18.065  1.00  2.810          H  
ATOM  12098  HA  SER A 761      -5.064  37.657 -15.302  1.00  2.820          H  
ATOM  12099 1HB  SER A 761      -6.814  37.947 -17.021  1.00  3.940          H  
ATOM  12100 2HB  SER A 761      -6.346  36.428 -17.765  1.00  3.940          H  
ATOM  12101  HG  SER A 761      -8.098  36.227 -16.373  1.00  3.940          H  
ATOM  12102  N   GLY A 762      -3.976  35.042 -17.048  1.00  2.300          N  
ATOM  12103  CA  GLY A 762      -3.317  33.746 -16.945  1.00  2.340          C  
ATOM  12104  C   GLY A 762      -2.014  33.775 -16.131  1.00  2.490          C  
ATOM  12105  O   GLY A 762      -1.715  32.818 -15.412  1.00  2.540          O  
ATOM  12106  H   GLY A 762      -4.167  35.403 -17.989  1.00  2.760          H  
ATOM  12107 1HA  GLY A 762      -4.006  33.020 -16.516  1.00  2.810          H  
ATOM  12108 2HA  GLY A 762      -3.094  33.412 -17.950  1.00  2.810          H  
ATOM  12109  N   GLU A 763      -1.247  34.871 -16.222  1.00  2.590          N  
ATOM  12110  CA  GLU A 763       0.006  34.990 -15.472  1.00  2.750          C  
ATOM  12111  C   GLU A 763      -0.198  35.021 -13.958  1.00  2.730          C  
ATOM  12112  O   GLU A 763       0.513  34.339 -13.213  1.00  2.650          O  
ATOM  12113  CB  GLU A 763       0.742  36.322 -15.766  1.00  3.790          C  
ATOM  12114  CG  GLU A 763       1.348  36.530 -17.128  1.00  3.790          C  
ATOM  12115  CD  GLU A 763       1.950  37.916 -17.284  1.00  3.790          C  
ATOM  12116  OE1 GLU A 763       1.856  38.680 -16.357  1.00  3.790          O  
ATOM  12117  OE2 GLU A 763       2.490  38.214 -18.318  1.00  3.790          O  
ATOM  12118  H   GLU A 763      -1.530  35.588 -16.895  1.00  3.110          H  
ATOM  12119  HA  GLU A 763       0.642  34.144 -15.729  1.00  3.300          H  
ATOM  12120 1HB  GLU A 763       0.054  37.146 -15.601  1.00  4.540          H  
ATOM  12121 2HB  GLU A 763       1.553  36.437 -15.045  1.00  4.540          H  
ATOM  12122 1HG  GLU A 763       2.127  35.789 -17.282  1.00  4.540          H  
ATOM  12123 2HG  GLU A 763       0.575  36.398 -17.860  1.00  4.540          H  
ATOM  12124  N   LYS A 764      -1.199  35.779 -13.499  1.00  3.000          N  
ATOM  12125  CA  LYS A 764      -1.377  35.991 -12.065  1.00  3.290          C  
ATOM  12126  C   LYS A 764      -1.440  34.747 -11.146  1.00  3.190          C  
ATOM  12127  O   LYS A 764      -0.777  34.767 -10.111  1.00  3.410          O  
ATOM  12128  CB  LYS A 764      -2.564  36.935 -11.814  1.00  4.490          C  
ATOM  12129  CG  LYS A 764      -2.841  37.221 -10.334  1.00  4.490          C  
ATOM  12130  CD  LYS A 764      -3.991  38.205 -10.160  1.00  4.490          C  
ATOM  12131  CE  LYS A 764      -4.294  38.442  -8.686  1.00  4.490          C  
ATOM  12132  NZ  LYS A 764      -5.419  39.402  -8.493  1.00  4.490          N  
ATOM  12133  H   LYS A 764      -1.758  36.315 -14.181  1.00  3.600          H  
ATOM  12134  HA  LYS A 764      -0.501  36.550 -11.737  1.00  3.950          H  
ATOM  12135 1HB  LYS A 764      -2.332  37.896 -12.277  1.00  5.390          H  
ATOM  12136 2HB  LYS A 764      -3.464  36.587 -12.297  1.00  5.390          H  
ATOM  12137 1HG  LYS A 764      -3.105  36.294  -9.823  1.00  5.390          H  
ATOM  12138 2HG  LYS A 764      -1.941  37.625  -9.869  1.00  5.390          H  
ATOM  12139 1HD  LYS A 764      -3.728  39.156 -10.627  1.00  5.390          H  
ATOM  12140 2HD  LYS A 764      -4.883  37.813 -10.648  1.00  5.390          H  
ATOM  12141 1HE  LYS A 764      -4.556  37.494  -8.219  1.00  5.390          H  
ATOM  12142 2HE  LYS A 764      -3.403  38.841  -8.199  1.00  5.390          H  
ATOM  12143 1HZ  LYS A 764      -5.587  39.531  -7.505  1.00  5.390          H  
ATOM  12144 2HZ  LYS A 764      -5.183  40.292  -8.912  1.00  5.390          H  
ATOM  12145 3HZ  LYS A 764      -6.254  39.037  -8.930  1.00  5.390          H  
ATOM  12146  N   PRO A 765      -2.235  33.690 -11.409  1.00  3.010          N  
ATOM  12147  CA  PRO A 765      -2.301  32.482 -10.599  1.00  3.180          C  
ATOM  12148  C   PRO A 765      -1.312  31.380 -10.990  1.00  2.960          C  
ATOM  12149  O   PRO A 765      -1.446  30.255 -10.504  1.00  3.230          O  
ATOM  12150  CB  PRO A 765      -3.733  32.014 -10.856  1.00  4.770          C  
ATOM  12151  CG  PRO A 765      -3.968  32.387 -12.304  1.00  4.770          C  
ATOM  12152  CD  PRO A 765      -3.234  33.711 -12.492  1.00  4.770          C  
ATOM  12153  HA  PRO A 765      -2.164  32.757  -9.544  1.00  3.820          H  
ATOM  12154 1HB  PRO A 765      -3.815  30.930 -10.669  1.00  5.720          H  
ATOM  12155 2HB  PRO A 765      -4.425  32.513 -10.162  1.00  5.720          H  
ATOM  12156 1HG  PRO A 765      -3.575  31.606 -12.976  1.00  5.720          H  
ATOM  12157 2HG  PRO A 765      -5.043  32.470 -12.512  1.00  5.720          H  
ATOM  12158 1HD  PRO A 765      -2.770  33.719 -13.452  1.00  5.720          H  
ATOM  12159 2HD  PRO A 765      -3.949  34.512 -12.376  1.00  5.720          H  
ATOM  12160  N   SER A 766      -0.426  31.634 -11.949  1.00  2.660          N  
ATOM  12161  CA  SER A 766       0.405  30.557 -12.468  1.00  2.620          C  
ATOM  12162  C   SER A 766       1.668  30.275 -11.661  1.00  2.590          C  
ATOM  12163  O   SER A 766       2.076  31.085 -10.827  1.00  2.760          O  
ATOM  12164  CB  SER A 766       0.747  30.851 -13.907  1.00  3.680          C  
ATOM  12165  OG  SER A 766       1.583  31.936 -14.014  1.00  3.680          O  
ATOM  12166  H   SER A 766      -0.286  32.575 -12.323  1.00  3.190          H  
ATOM  12167  HA  SER A 766      -0.199  29.663 -12.428  1.00  3.140          H  
ATOM  12168 1HB  SER A 766       1.233  29.991 -14.351  1.00  4.420          H  
ATOM  12169 2HB  SER A 766      -0.165  31.035 -14.465  1.00  4.420          H  
ATOM  12170  HG  SER A 766       1.080  32.716 -13.708  1.00  4.420          H  
ATOM  12171  N   SER A 767       2.294  29.104 -11.897  1.00  2.600          N  
ATOM  12172  CA  SER A 767       3.560  28.779 -11.240  1.00  2.700          C  
ATOM  12173  C   SER A 767       4.684  28.471 -12.235  1.00  2.680          C  
ATOM  12174  O   SER A 767       5.832  28.864 -12.012  1.00  2.900          O  
ATOM  12175  CB  SER A 767       3.374  27.581 -10.333  1.00  3.740          C  
ATOM  12176  OG  SER A 767       3.016  26.448 -11.080  1.00  3.740          O  
ATOM  12177  H   SER A 767       1.911  28.437 -12.566  1.00  3.120          H  
ATOM  12178  HA  SER A 767       3.865  29.636 -10.638  1.00  3.240          H  
ATOM  12179 1HB  SER A 767       4.301  27.386  -9.796  1.00  4.490          H  
ATOM  12180 2HB  SER A 767       2.601  27.798  -9.597  1.00  4.490          H  
ATOM  12181  HG  SER A 767       2.939  25.728 -10.447  1.00  4.490          H  
ATOM  12182  N   GLU A 768       4.353  27.772 -13.331  1.00  2.550          N  
ATOM  12183  CA  GLU A 768       5.358  27.393 -14.338  1.00  2.650          C  
ATOM  12184  C   GLU A 768       5.005  27.944 -15.716  1.00  2.660          C  
ATOM  12185  O   GLU A 768       5.879  28.421 -16.453  1.00  3.000          O  
ATOM  12186  CB  GLU A 768       5.548  25.870 -14.420  1.00  3.670          C  
ATOM  12187  CG  GLU A 768       6.103  25.196 -13.153  1.00  3.670          C  
ATOM  12188  CD  GLU A 768       7.591  25.463 -12.931  1.00  3.670          C  
ATOM  12189  OE1 GLU A 768       8.358  25.381 -13.876  1.00  3.670          O  
ATOM  12190  OE2 GLU A 768       7.990  25.745 -11.820  1.00  3.670          O  
ATOM  12191  H   GLU A 768       3.381  27.490 -13.446  1.00  3.060          H  
ATOM  12192  HA  GLU A 768       6.316  27.824 -14.045  1.00  3.180          H  
ATOM  12193 1HB  GLU A 768       4.623  25.399 -14.674  1.00  4.400          H  
ATOM  12194 2HB  GLU A 768       6.243  25.648 -15.228  1.00  4.400          H  
ATOM  12195 1HG  GLU A 768       5.548  25.559 -12.289  1.00  4.400          H  
ATOM  12196 2HG  GLU A 768       5.939  24.123 -13.227  1.00  4.400          H  
ATOM  12197  N   SER A 769       3.697  27.957 -16.043  1.00  2.430          N  
ATOM  12198  CA  SER A 769       3.198  28.356 -17.367  1.00  2.620          C  
ATOM  12199  C   SER A 769       3.344  29.853 -17.586  1.00  2.270          C  
ATOM  12200  O   SER A 769       3.193  30.369 -18.705  1.00  2.080          O  
ATOM  12201  CB  SER A 769       1.753  27.948 -17.522  1.00  3.590          C  
ATOM  12202  OG  SER A 769       0.949  28.652 -16.628  1.00  3.590          O  
ATOM  12203  H   SER A 769       2.997  27.615 -15.372  1.00  2.920          H  
ATOM  12204  HA  SER A 769       3.785  27.837 -18.126  1.00  3.140          H  
ATOM  12205 1HB  SER A 769       1.427  28.136 -18.541  1.00  4.310          H  
ATOM  12206 2HB  SER A 769       1.654  26.881 -17.338  1.00  4.310          H  
ATOM  12207  HG  SER A 769       0.033  28.373 -16.808  1.00  4.310          H  
ATOM  12208  N   GLU A 770       3.694  30.539 -16.507  1.00  2.310          N  
ATOM  12209  CA  GLU A 770       3.870  31.965 -16.461  1.00  2.150          C  
ATOM  12210  C   GLU A 770       4.857  32.388 -17.559  1.00  1.960          C  
ATOM  12211  O   GLU A 770       4.672  33.446 -18.159  1.00  1.850          O  
ATOM  12212  CB  GLU A 770       4.420  32.375 -15.097  1.00  3.070          C  
ATOM  12213  CG  GLU A 770       4.176  33.817 -14.766  1.00  3.070          C  
ATOM  12214  CD  GLU A 770       4.816  34.270 -13.456  1.00  3.070          C  
ATOM  12215  OE1 GLU A 770       5.730  33.627 -12.995  1.00  3.070          O  
ATOM  12216  OE2 GLU A 770       4.383  35.268 -12.928  1.00  3.070          O  
ATOM  12217  H   GLU A 770       3.811  30.011 -15.655  1.00  2.770          H  
ATOM  12218  HA  GLU A 770       2.913  32.456 -16.622  1.00  2.580          H  
ATOM  12219 1HB  GLU A 770       4.009  31.744 -14.313  1.00  3.690          H  
ATOM  12220 2HB  GLU A 770       5.498  32.222 -15.092  1.00  3.690          H  
ATOM  12221 1HG  GLU A 770       4.467  34.416 -15.595  1.00  3.690          H  
ATOM  12222 2HG  GLU A 770       3.100  33.948 -14.663  1.00  3.690          H  
ATOM  12223  N   LYS A 771       5.904  31.573 -17.842  1.00  2.000          N  
ATOM  12224  CA  LYS A 771       6.869  31.972 -18.874  1.00  1.950          C  
ATOM  12225  C   LYS A 771       6.215  32.173 -20.226  1.00  1.850          C  
ATOM  12226  O   LYS A 771       6.502  33.151 -20.917  1.00  1.810          O  
ATOM  12227  CB  LYS A 771       8.003  30.962 -19.057  1.00  2.750          C  
ATOM  12228  CG  LYS A 771       9.027  31.396 -20.163  1.00  2.750          C  
ATOM  12229  CD  LYS A 771      10.177  30.408 -20.319  1.00  2.750          C  
ATOM  12230  CE  LYS A 771      11.220  30.873 -21.378  1.00  2.750          C  
ATOM  12231  NZ  LYS A 771      10.711  30.818 -22.817  1.00  2.750          N  
ATOM  12232  H   LYS A 771       6.028  30.685 -17.337  1.00  2.400          H  
ATOM  12233  HA  LYS A 771       7.309  32.919 -18.578  1.00  2.340          H  
ATOM  12234 1HB  LYS A 771       8.539  30.835 -18.116  1.00  3.300          H  
ATOM  12235 2HB  LYS A 771       7.590  29.992 -19.336  1.00  3.300          H  
ATOM  12236 1HG  LYS A 771       8.522  31.474 -21.129  1.00  3.300          H  
ATOM  12237 2HG  LYS A 771       9.427  32.379 -19.917  1.00  3.300          H  
ATOM  12238 1HD  LYS A 771      10.682  30.288 -19.358  1.00  3.300          H  
ATOM  12239 2HD  LYS A 771       9.778  29.442 -20.622  1.00  3.300          H  
ATOM  12240 1HE  LYS A 771      11.522  31.894 -21.162  1.00  3.300          H  
ATOM  12241 2HE  LYS A 771      12.090  30.224 -21.296  1.00  3.300          H  
ATOM  12242 1HZ  LYS A 771      11.448  31.112 -23.434  1.00  3.300          H  
ATOM  12243 2HZ  LYS A 771      10.445  29.877 -23.048  1.00  3.300          H  
ATOM  12244 3HZ  LYS A 771       9.892  31.445 -22.993  1.00  3.300          H  
ATOM  12245  N   ALA A 772       5.389  31.212 -20.637  1.00  1.840          N  
ATOM  12246  CA  ALA A 772       4.733  31.275 -21.931  1.00  1.790          C  
ATOM  12247  C   ALA A 772       3.847  32.514 -22.005  1.00  1.690          C  
ATOM  12248  O   ALA A 772       3.805  33.211 -23.035  1.00  1.670          O  
ATOM  12249  CB  ALA A 772       3.944  29.998 -22.149  1.00  2.530          C  
ATOM  12250  H   ALA A 772       5.196  30.436 -20.015  1.00  2.210          H  
ATOM  12251  HA  ALA A 772       5.498  31.363 -22.706  1.00  2.150          H  
ATOM  12252 1HB  ALA A 772       3.461  30.021 -23.131  1.00  3.030          H  
ATOM  12253 2HB  ALA A 772       4.629  29.165 -22.099  1.00  3.030          H  
ATOM  12254 3HB  ALA A 772       3.202  29.897 -21.368  1.00  3.030          H  
ATOM  12255  N   PHE A 773       3.183  32.836 -20.893  1.00  1.690          N  
ATOM  12256  CA  PHE A 773       2.341  34.019 -20.884  1.00  1.650          C  
ATOM  12257  C   PHE A 773       3.196  35.280 -21.042  1.00  1.630          C  
ATOM  12258  O   PHE A 773       2.834  36.177 -21.808  1.00  1.600          O  
ATOM  12259  CB  PHE A 773       1.529  34.111 -19.604  1.00  2.330          C  
ATOM  12260  CG  PHE A 773       0.403  33.136 -19.505  1.00  2.330          C  
ATOM  12261  CD1 PHE A 773       0.451  32.057 -18.671  1.00  2.330          C  
ATOM  12262  CD2 PHE A 773      -0.698  33.313 -20.255  1.00  2.330          C  
ATOM  12263  CE1 PHE A 773      -0.586  31.185 -18.605  1.00  2.330          C  
ATOM  12264  CE2 PHE A 773      -1.753  32.453 -20.216  1.00  2.330          C  
ATOM  12265  CZ  PHE A 773      -1.703  31.372 -19.388  1.00  2.330          C  
ATOM  12266  H   PHE A 773       3.231  32.204 -20.083  1.00  2.030          H  
ATOM  12267  HA  PHE A 773       1.658  33.956 -21.725  1.00  1.980          H  
ATOM  12268 1HB  PHE A 773       2.185  33.974 -18.748  1.00  2.790          H  
ATOM  12269 2HB  PHE A 773       1.110  35.101 -19.554  1.00  2.790          H  
ATOM  12270  HD1 PHE A 773       1.318  31.896 -18.057  1.00  2.790          H  
ATOM  12271  HD2 PHE A 773      -0.718  34.159 -20.889  1.00  2.790          H  
ATOM  12272  HE1 PHE A 773      -0.514  30.353 -17.929  1.00  2.790          H  
ATOM  12273  HE2 PHE A 773      -2.621  32.630 -20.843  1.00  2.790          H  
ATOM  12274  HZ  PHE A 773      -2.539  30.679 -19.348  1.00  2.790          H  
ATOM  12275  N   PHE A 774       4.349  35.330 -20.352  1.00  1.670          N  
ATOM  12276  CA  PHE A 774       5.252  36.480 -20.425  1.00  1.730          C  
ATOM  12277  C   PHE A 774       5.797  36.700 -21.839  1.00  1.660          C  
ATOM  12278  O   PHE A 774       5.820  37.833 -22.343  1.00  1.680          O  
ATOM  12279  CB  PHE A 774       6.447  36.296 -19.495  1.00  2.400          C  
ATOM  12280  CG  PHE A 774       6.208  36.483 -18.016  1.00  2.400          C  
ATOM  12281  CD1 PHE A 774       5.392  37.480 -17.494  1.00  2.400          C  
ATOM  12282  CD2 PHE A 774       6.841  35.649 -17.128  1.00  2.400          C  
ATOM  12283  CE1 PHE A 774       5.239  37.631 -16.158  1.00  2.400          C  
ATOM  12284  CE2 PHE A 774       6.684  35.804 -15.799  1.00  2.400          C  
ATOM  12285  CZ  PHE A 774       5.882  36.799 -15.320  1.00  2.400          C  
ATOM  12286  H   PHE A 774       4.566  34.570 -19.697  1.00  2.000          H  
ATOM  12287  HA  PHE A 774       4.699  37.353 -20.119  1.00  2.080          H  
ATOM  12288 1HB  PHE A 774       6.839  35.296 -19.634  1.00  2.880          H  
ATOM  12289 2HB  PHE A 774       7.235  36.982 -19.794  1.00  2.880          H  
ATOM  12290  HD1 PHE A 774       4.858  38.157 -18.135  1.00  2.880          H  
ATOM  12291  HD2 PHE A 774       7.478  34.863 -17.500  1.00  2.880          H  
ATOM  12292  HE1 PHE A 774       4.584  38.416 -15.771  1.00  2.880          H  
ATOM  12293  HE2 PHE A 774       7.188  35.130 -15.098  1.00  2.880          H  
ATOM  12294  HZ  PHE A 774       5.750  36.892 -14.265  1.00  2.880          H  
ATOM  12295  N   ASP A 775       6.201  35.608 -22.504  1.00  1.630          N  
ATOM  12296  CA  ASP A 775       6.717  35.693 -23.866  1.00  1.630          C  
ATOM  12297  C   ASP A 775       5.652  36.262 -24.789  1.00  1.600          C  
ATOM  12298  O   ASP A 775       5.947  37.050 -25.704  1.00  1.610          O  
ATOM  12299  CB  ASP A 775       7.118  34.294 -24.381  1.00  2.280          C  
ATOM  12300  CG  ASP A 775       8.447  33.698 -23.808  1.00  2.280          C  
ATOM  12301  OD1 ASP A 775       9.267  34.437 -23.333  1.00  2.280          O  
ATOM  12302  OD2 ASP A 775       8.617  32.488 -23.864  1.00  2.280          O  
ATOM  12303  H   ASP A 775       6.183  34.697 -22.028  1.00  1.960          H  
ATOM  12304  HA  ASP A 775       7.584  36.352 -23.875  1.00  1.960          H  
ATOM  12305 1HB  ASP A 775       6.312  33.597 -24.129  1.00  2.740          H  
ATOM  12306 2HB  ASP A 775       7.183  34.316 -25.469  1.00  2.740          H  
ATOM  12307  N   SER A 776       4.409  35.851 -24.539  1.00  1.570          N  
ATOM  12308  CA  SER A 776       3.264  36.252 -25.328  1.00  1.570          C  
ATOM  12309  C   SER A 776       2.855  37.719 -25.115  1.00  1.560          C  
ATOM  12310  O   SER A 776       2.555  38.407 -26.096  1.00  1.570          O  
ATOM  12311  CB  SER A 776       2.145  35.299 -25.037  1.00  2.200          C  
ATOM  12312  OG  SER A 776       2.503  34.018 -25.421  1.00  2.200          O  
ATOM  12313  H   SER A 776       4.270  35.164 -23.792  1.00  1.880          H  
ATOM  12314  HA  SER A 776       3.525  36.140 -26.371  1.00  1.880          H  
ATOM  12315 1HB  SER A 776       1.911  35.308 -23.988  1.00  2.640          H  
ATOM  12316 2HB  SER A 776       1.271  35.596 -25.591  1.00  2.640          H  
ATOM  12317  HG  SER A 776       3.030  33.655 -24.664  1.00  2.640          H  
ATOM  12318  N   VAL A 777       2.858  38.222 -23.864  1.00  1.570          N  
ATOM  12319  CA  VAL A 777       2.519  39.641 -23.675  1.00  1.580          C  
ATOM  12320  C   VAL A 777       3.607  40.525 -24.278  1.00  1.560          C  
ATOM  12321  O   VAL A 777       3.310  41.594 -24.810  1.00  1.580          O  
ATOM  12322  CB  VAL A 777       2.245  40.056 -22.191  1.00  2.210          C  
ATOM  12323  CG1 VAL A 777       0.976  39.437 -21.667  1.00  2.210          C  
ATOM  12324  CG2 VAL A 777       3.340  39.590 -21.313  1.00  2.210          C  
ATOM  12325  H   VAL A 777       3.045  37.590 -23.079  1.00  1.880          H  
ATOM  12326  HA  VAL A 777       1.593  39.839 -24.214  1.00  1.900          H  
ATOM  12327  HB  VAL A 777       2.157  41.142 -22.141  1.00  2.650          H  
ATOM  12328 1HG1 VAL A 777       0.821  39.741 -20.635  1.00  2.650          H  
ATOM  12329 2HG1 VAL A 777       0.137  39.761 -22.270  1.00  2.650          H  
ATOM  12330 3HG1 VAL A 777       1.077  38.365 -21.706  1.00  2.650          H  
ATOM  12331 1HG2 VAL A 777       3.140  39.889 -20.281  1.00  2.650          H  
ATOM  12332 2HG2 VAL A 777       3.373  38.535 -21.371  1.00  2.650          H  
ATOM  12333 3HG2 VAL A 777       4.280  39.985 -21.617  1.00  2.650          H  
ATOM  12334  N   PHE A 778       4.863  40.086 -24.235  1.00  1.530          N  
ATOM  12335  CA  PHE A 778       5.881  40.912 -24.846  1.00  1.520          C  
ATOM  12336  C   PHE A 778       5.696  40.885 -26.352  1.00  1.520          C  
ATOM  12337  O   PHE A 778       5.786  41.920 -27.017  1.00  1.540          O  
ATOM  12338  CB  PHE A 778       7.261  40.470 -24.493  1.00  2.130          C  
ATOM  12339  CG  PHE A 778       8.265  41.485 -24.825  1.00  2.130          C  
ATOM  12340  CD1 PHE A 778       8.308  42.661 -24.076  1.00  2.130          C  
ATOM  12341  CD2 PHE A 778       9.180  41.296 -25.818  1.00  2.130          C  
ATOM  12342  CE1 PHE A 778       9.240  43.613 -24.318  1.00  2.130          C  
ATOM  12343  CE2 PHE A 778      10.117  42.246 -26.061  1.00  2.130          C  
ATOM  12344  CZ  PHE A 778      10.154  43.412 -25.303  1.00  2.130          C  
ATOM  12345  H   PHE A 778       5.107  39.213 -23.753  1.00  1.840          H  
ATOM  12346  HA  PHE A 778       5.749  41.934 -24.510  1.00  1.820          H  
ATOM  12347 1HB  PHE A 778       7.323  40.252 -23.481  1.00  2.560          H  
ATOM  12348 2HB  PHE A 778       7.497  39.551 -25.038  1.00  2.560          H  
ATOM  12349  HD1 PHE A 778       7.581  42.815 -23.284  1.00  2.560          H  
ATOM  12350  HD2 PHE A 778       9.163  40.378 -26.409  1.00  2.560          H  
ATOM  12351  HE1 PHE A 778       9.264  44.527 -23.728  1.00  2.560          H  
ATOM  12352  HE2 PHE A 778      10.838  42.075 -26.846  1.00  2.560          H  
ATOM  12353  HZ  PHE A 778      10.911  44.163 -25.490  1.00  2.560          H  
ATOM  12354  N   SER A 779       5.408  39.709 -26.910  1.00  1.520          N  
ATOM  12355  CA  SER A 779       5.190  39.600 -28.340  1.00  1.550          C  
ATOM  12356  C   SER A 779       4.040  40.526 -28.740  1.00  1.580          C  
ATOM  12357  O   SER A 779       4.078  41.146 -29.804  1.00  1.600          O  
ATOM  12358  CB  SER A 779       4.891  38.168 -28.710  1.00  2.160          C  
ATOM  12359  OG  SER A 779       6.012  37.351 -28.465  1.00  2.160          O  
ATOM  12360  H   SER A 779       5.378  38.856 -26.349  1.00  1.820          H  
ATOM  12361  HA  SER A 779       6.096  39.914 -28.858  1.00  1.860          H  
ATOM  12362 1HB  SER A 779       4.043  37.812 -28.138  1.00  2.590          H  
ATOM  12363 2HB  SER A 779       4.621  38.116 -29.764  1.00  2.590          H  
ATOM  12364  HG  SER A 779       6.048  37.232 -27.489  1.00  2.590          H  
ATOM  12365  N   ALA A 780       3.026  40.656 -27.881  1.00  1.590          N  
ATOM  12366  CA  ALA A 780       1.931  41.573 -28.152  1.00  1.630          C  
ATOM  12367  C   ALA A 780       2.463  43.015 -28.294  1.00  1.660          C  
ATOM  12368  O   ALA A 780       1.937  43.766 -29.116  1.00  1.700          O  
ATOM  12369  CB  ALA A 780       0.867  41.469 -27.073  1.00  2.270          C  
ATOM  12370  H   ALA A 780       3.005  40.051 -27.055  1.00  1.910          H  
ATOM  12371  HA  ALA A 780       1.500  41.293 -29.101  1.00  1.960          H  
ATOM  12372 1HB  ALA A 780       0.037  42.135 -27.302  1.00  2.720          H  
ATOM  12373 2HB  ALA A 780       0.509  40.442 -27.024  1.00  2.720          H  
ATOM  12374 3HB  ALA A 780       1.294  41.736 -26.133  1.00  2.720          H  
ATOM  12375  N   VAL A 781       3.512  43.391 -27.529  1.00  1.650          N  
ATOM  12376  CA  VAL A 781       4.136  44.728 -27.638  1.00  1.690          C  
ATOM  12377  C   VAL A 781       4.753  44.845 -29.045  1.00  1.710          C  
ATOM  12378  O   VAL A 781       4.689  45.901 -29.695  1.00  1.770          O  
ATOM  12379  CB  VAL A 781       5.223  44.968 -26.548  1.00  2.350          C  
ATOM  12380  CG1 VAL A 781       5.943  46.301 -26.792  1.00  2.350          C  
ATOM  12381  CG2 VAL A 781       4.589  44.918 -25.157  1.00  2.350          C  
ATOM  12382  H   VAL A 781       3.868  42.714 -26.841  1.00  1.980          H  
ATOM  12383  HA  VAL A 781       3.372  45.495 -27.536  1.00  2.030          H  
ATOM  12384  HB  VAL A 781       5.976  44.204 -26.620  1.00  2.820          H  
ATOM  12385 1HG1 VAL A 781       6.708  46.438 -26.031  1.00  2.820          H  
ATOM  12386 2HG1 VAL A 781       6.417  46.307 -27.771  1.00  2.820          H  
ATOM  12387 3HG1 VAL A 781       5.232  47.118 -26.737  1.00  2.820          H  
ATOM  12388 1HG2 VAL A 781       5.360  45.068 -24.401  1.00  2.820          H  
ATOM  12389 2HG2 VAL A 781       3.849  45.680 -25.060  1.00  2.820          H  
ATOM  12390 3HG2 VAL A 781       4.123  43.952 -25.002  1.00  2.820          H  
ATOM  12391  N   SER A 782       5.416  43.770 -29.492  1.00  1.670          N  
ATOM  12392  CA  SER A 782       6.001  43.759 -30.837  1.00  1.710          C  
ATOM  12393  C   SER A 782       4.874  43.962 -31.863  1.00  1.750          C  
ATOM  12394  O   SER A 782       5.036  44.708 -32.837  1.00  1.810          O  
ATOM  12395  CB  SER A 782       6.734  42.452 -31.128  1.00  2.380          C  
ATOM  12396  OG  SER A 782       7.847  42.273 -30.282  1.00  2.380          O  
ATOM  12397  H   SER A 782       5.520  42.971 -28.854  1.00  2.000          H  
ATOM  12398  HA  SER A 782       6.706  44.587 -30.920  1.00  2.050          H  
ATOM  12399 1HB  SER A 782       6.064  41.618 -31.025  1.00  2.850          H  
ATOM  12400 2HB  SER A 782       7.068  42.461 -32.165  1.00  2.850          H  
ATOM  12401  HG  SER A 782       8.227  41.421 -30.514  1.00  2.850          H  
ATOM  12402  N   VAL A 783       3.716  43.334 -31.610  1.00  1.730          N  
ATOM  12403  CA  VAL A 783       2.548  43.506 -32.464  1.00  1.790          C  
ATOM  12404  C   VAL A 783       2.051  44.934 -32.457  1.00  1.870          C  
ATOM  12405  O   VAL A 783       1.645  45.436 -33.497  1.00  1.970          O  
ATOM  12406  CB  VAL A 783       1.398  42.543 -32.190  1.00  2.480          C  
ATOM  12407  CG1 VAL A 783       0.172  43.026 -33.013  1.00  2.480          C  
ATOM  12408  CG2 VAL A 783       1.860  41.148 -32.643  1.00  2.480          C  
ATOM  12409  H   VAL A 783       3.696  42.691 -30.814  1.00  2.080          H  
ATOM  12410  HA  VAL A 783       2.867  43.271 -33.471  1.00  2.150          H  
ATOM  12411  HB  VAL A 783       1.132  42.530 -31.144  1.00  2.980          H  
ATOM  12412 1HG1 VAL A 783      -0.663  42.390 -32.925  1.00  2.980          H  
ATOM  12413 2HG1 VAL A 783      -0.150  44.016 -32.697  1.00  2.980          H  
ATOM  12414 3HG1 VAL A 783       0.482  43.055 -34.034  1.00  2.980          H  
ATOM  12415 1HG2 VAL A 783       1.101  40.411 -32.506  1.00  2.980          H  
ATOM  12416 2HG2 VAL A 783       2.126  41.189 -33.704  1.00  2.980          H  
ATOM  12417 3HG2 VAL A 783       2.733  40.859 -32.063  1.00  2.980          H  
ATOM  12418  N   VAL A 784       2.050  45.604 -31.309  1.00  1.870          N  
ATOM  12419  CA  VAL A 784       1.613  46.994 -31.296  1.00  2.010          C  
ATOM  12420  C   VAL A 784       2.382  47.732 -32.413  1.00  2.080          C  
ATOM  12421  O   VAL A 784       1.793  48.523 -33.169  1.00  2.270          O  
ATOM  12422  CB  VAL A 784       1.854  47.640 -29.891  1.00  2.760          C  
ATOM  12423  CG1 VAL A 784       1.643  49.148 -29.898  1.00  2.760          C  
ATOM  12424  CG2 VAL A 784       0.875  47.023 -28.888  1.00  2.760          C  
ATOM  12425  H   VAL A 784       2.302  45.103 -30.454  1.00  2.240          H  
ATOM  12426  HA  VAL A 784       0.549  47.013 -31.504  1.00  2.410          H  
ATOM  12427  HB  VAL A 784       2.871  47.457 -29.591  1.00  3.310          H  
ATOM  12428 1HG1 VAL A 784       1.825  49.540 -28.899  1.00  3.310          H  
ATOM  12429 2HG1 VAL A 784       2.327  49.622 -30.598  1.00  3.310          H  
ATOM  12430 3HG1 VAL A 784       0.629  49.351 -30.174  1.00  3.310          H  
ATOM  12431 1HG2 VAL A 784       1.033  47.448 -27.896  1.00  3.310          H  
ATOM  12432 2HG2 VAL A 784      -0.129  47.232 -29.218  1.00  3.310          H  
ATOM  12433 3HG2 VAL A 784       1.015  45.958 -28.838  1.00  3.310          H  
ATOM  12434  N   SER A 785       3.689  47.484 -32.532  1.00  2.020          N  
ATOM  12435  CA  SER A 785       4.417  48.071 -33.653  1.00  2.130          C  
ATOM  12436  C   SER A 785       4.010  47.500 -35.038  1.00  2.180          C  
ATOM  12437  O   SER A 785       3.788  48.263 -35.981  1.00  2.340          O  
ATOM  12438  CB  SER A 785       5.910  47.932 -33.445  1.00  2.940          C  
ATOM  12439  OG  SER A 785       6.319  48.697 -32.348  1.00  2.940          O  
ATOM  12440  H   SER A 785       4.154  46.895 -31.826  1.00  2.420          H  
ATOM  12441  HA  SER A 785       4.177  49.118 -33.675  1.00  2.560          H  
ATOM  12442 1HB  SER A 785       6.164  46.891 -33.282  1.00  3.530          H  
ATOM  12443 2HB  SER A 785       6.434  48.264 -34.337  1.00  3.530          H  
ATOM  12444  HG  SER A 785       6.181  49.629 -32.628  1.00  3.530          H  
ATOM  12445  N   GLU A 786       3.821  46.178 -35.162  1.00  2.240          N  
ATOM  12446  CA  GLU A 786       3.442  45.558 -36.460  1.00  2.410          C  
ATOM  12447  C   GLU A 786       2.090  46.067 -36.976  1.00  2.380          C  
ATOM  12448  O   GLU A 786       1.860  46.193 -38.180  1.00  2.680          O  
ATOM  12449  CB  GLU A 786       3.354  44.031 -36.366  1.00  3.310          C  
ATOM  12450  CG  GLU A 786       4.677  43.315 -36.141  1.00  3.310          C  
ATOM  12451  CD  GLU A 786       4.524  41.819 -36.030  1.00  3.310          C  
ATOM  12452  OE1 GLU A 786       3.411  41.357 -36.046  1.00  3.310          O  
ATOM  12453  OE2 GLU A 786       5.518  41.140 -35.931  1.00  3.310          O  
ATOM  12454  H   GLU A 786       4.021  45.587 -34.348  1.00  2.690          H  
ATOM  12455  HA  GLU A 786       4.203  45.816 -37.195  1.00  2.890          H  
ATOM  12456 1HB  GLU A 786       2.663  43.760 -35.589  1.00  3.970          H  
ATOM  12457 2HB  GLU A 786       2.937  43.646 -37.298  1.00  3.970          H  
ATOM  12458 1HG  GLU A 786       5.351  43.544 -36.966  1.00  3.970          H  
ATOM  12459 2HG  GLU A 786       5.126  43.695 -35.228  1.00  3.970          H  
ATOM  12460  N   ALA A 787       1.207  46.375 -36.036  1.00  2.330          N  
ATOM  12461  CA  ALA A 787      -0.147  46.864 -36.242  1.00  2.680          C  
ATOM  12462  C   ALA A 787      -0.179  48.365 -36.523  1.00  2.600          C  
ATOM  12463  O   ALA A 787      -1.259  48.937 -36.689  1.00  2.960          O  
ATOM  12464  CB  ALA A 787      -1.000  46.542 -35.029  1.00  3.610          C  
ATOM  12465  H   ALA A 787       1.482  46.180 -35.077  1.00  2.800          H  
ATOM  12466  HA  ALA A 787      -0.551  46.362 -37.113  1.00  3.220          H  
ATOM  12467 1HB  ALA A 787      -2.022  46.882 -35.192  1.00  4.330          H  
ATOM  12468 2HB  ALA A 787      -0.998  45.473 -34.851  1.00  4.330          H  
ATOM  12469 3HB  ALA A 787      -0.579  47.045 -34.169  1.00  4.330          H  
ATOM  12470  N   ASN A 788       1.000  48.990 -36.585  1.00  2.530          N  
ATOM  12471  CA  ASN A 788       1.208  50.402 -36.839  1.00  2.780          C  
ATOM  12472  C   ASN A 788       0.596  51.375 -35.843  1.00  2.880          C  
ATOM  12473  O   ASN A 788       0.046  52.409 -36.223  1.00  3.240          O  
ATOM  12474  CB  ASN A 788       0.761  50.744 -38.245  1.00  3.790          C  
ATOM  12475  CG  ASN A 788       1.589  50.051 -39.293  1.00  3.790          C  
ATOM  12476  OD1 ASN A 788       2.819  49.909 -39.186  1.00  3.790          O  
ATOM  12477  ND2 ASN A 788       0.928  49.613 -40.333  1.00  3.790          N  
ATOM  12478  H   ASN A 788       1.857  48.454 -36.429  1.00  3.040          H  
ATOM  12479  HA  ASN A 788       2.285  50.558 -36.794  1.00  3.340          H  
ATOM  12480 1HB  ASN A 788      -0.279  50.466 -38.386  1.00  4.550          H  
ATOM  12481 2HB  ASN A 788       0.821  51.813 -38.396  1.00  4.550          H  
ATOM  12482 1HD2 ASN A 788       1.409  49.141 -41.073  1.00  4.550          H  
ATOM  12483 2HD2 ASN A 788      -0.062  49.744 -40.384  1.00  4.550          H  
ATOM  12484  N   TYR A 789       0.700  51.052 -34.556  1.00  2.930          N  
ATOM  12485  CA  TYR A 789       0.259  51.967 -33.522  1.00  3.570          C  
ATOM  12486  C   TYR A 789       1.156  53.197 -33.208  1.00  3.610          C  
ATOM  12487  O   TYR A 789       0.592  54.167 -32.705  1.00  4.260          O  
ATOM  12488  CB  TYR A 789       0.018  51.245 -32.219  1.00  4.740          C  
ATOM  12489  CG  TYR A 789      -1.304  50.512 -32.042  1.00  4.740          C  
ATOM  12490  CD1 TYR A 789      -1.389  49.150 -32.198  1.00  4.740          C  
ATOM  12491  CD2 TYR A 789      -2.421  51.225 -31.649  1.00  4.740          C  
ATOM  12492  CE1 TYR A 789      -2.569  48.484 -31.957  1.00  4.740          C  
ATOM  12493  CE2 TYR A 789      -3.612  50.571 -31.409  1.00  4.740          C  
ATOM  12494  CZ  TYR A 789      -3.685  49.203 -31.554  1.00  4.740          C  
ATOM  12495  OH  TYR A 789      -4.857  48.556 -31.290  1.00  4.740          O  
ATOM  12496  H   TYR A 789       1.118  50.157 -34.276  1.00  3.520          H  
ATOM  12497  HA  TYR A 789      -0.701  52.365 -33.846  1.00  4.280          H  
ATOM  12498 1HB  TYR A 789       0.801  50.535 -32.121  1.00  5.690          H  
ATOM  12499 2HB  TYR A 789       0.117  51.943 -31.406  1.00  5.690          H  
ATOM  12500  HD1 TYR A 789      -0.526  48.606 -32.500  1.00  5.690          H  
ATOM  12501  HD2 TYR A 789      -2.356  52.300 -31.518  1.00  5.690          H  
ATOM  12502  HE1 TYR A 789      -2.617  47.401 -32.075  1.00  5.690          H  
ATOM  12503  HE2 TYR A 789      -4.491  51.133 -31.091  1.00  5.690          H  
ATOM  12504  HH  TYR A 789      -5.530  49.200 -31.034  1.00  5.690          H  
ATOM  12505  N   PHE A 790       2.515  53.242 -33.425  1.00  3.320          N  
ATOM  12506  CA  PHE A 790       3.515  52.287 -33.964  1.00  3.630          C  
ATOM  12507  C   PHE A 790       4.459  51.721 -32.907  1.00  3.930          C  
ATOM  12508  O   PHE A 790       5.423  51.041 -33.257  1.00  4.280          O  
ATOM  12509  CB  PHE A 790       4.412  52.997 -34.990  1.00  4.960          C  
ATOM  12510  CG  PHE A 790       3.738  53.502 -36.206  1.00  4.960          C  
ATOM  12511  CD1 PHE A 790       3.077  54.717 -36.198  1.00  4.960          C  
ATOM  12512  CD2 PHE A 790       3.812  52.799 -37.390  1.00  4.960          C  
ATOM  12513  CE1 PHE A 790       2.484  55.195 -37.338  1.00  4.960          C  
ATOM  12514  CE2 PHE A 790       3.228  53.280 -38.535  1.00  4.960          C  
ATOM  12515  CZ  PHE A 790       2.560  54.475 -38.509  1.00  4.960          C  
ATOM  12516  H   PHE A 790       2.931  54.116 -33.153  1.00  3.980          H  
ATOM  12517  HA  PHE A 790       3.052  51.448 -34.438  1.00  4.360          H  
ATOM  12518 1HB  PHE A 790       4.926  53.821 -34.523  1.00  5.950          H  
ATOM  12519 2HB  PHE A 790       5.184  52.305 -35.319  1.00  5.950          H  
ATOM  12520  HD1 PHE A 790       3.014  55.298 -35.282  1.00  5.950          H  
ATOM  12521  HD2 PHE A 790       4.345  51.847 -37.419  1.00  5.950          H  
ATOM  12522  HE1 PHE A 790       1.955  56.149 -37.317  1.00  5.950          H  
ATOM  12523  HE2 PHE A 790       3.294  52.709 -39.461  1.00  5.950          H  
ATOM  12524  HZ  PHE A 790       2.091  54.857 -39.413  1.00  5.950          H  
ATOM  12525  N   GLY A 791       4.264  52.064 -31.644  1.00  4.250          N  
ATOM  12526  CA  GLY A 791       5.153  51.560 -30.601  1.00  4.810          C  
ATOM  12527  C   GLY A 791       6.577  52.153 -30.625  1.00  5.040          C  
ATOM  12528  O   GLY A 791       7.507  51.510 -30.155  1.00  5.670          O  
ATOM  12529  H   GLY A 791       3.453  52.612 -31.400  1.00  5.100          H  
ATOM  12530 1HA  GLY A 791       4.703  51.731 -29.637  1.00  5.770          H  
ATOM  12531 2HA  GLY A 791       5.219  50.478 -30.699  1.00  5.770          H  
ATOM  12532  N   LEU A 792       6.771  53.340 -31.203  1.00  4.950          N  
ATOM  12533  CA  LEU A 792       8.097  53.920 -31.355  1.00  5.400          C  
ATOM  12534  C   LEU A 792       8.481  55.078 -30.444  1.00  5.310          C  
ATOM  12535  O   LEU A 792       7.671  55.944 -30.052  1.00  5.630          O  
ATOM  12536  CB  LEU A 792       8.253  54.376 -32.804  1.00  7.380          C  
ATOM  12537  CG  LEU A 792       8.070  53.279 -33.880  1.00  7.380          C  
ATOM  12538  CD1 LEU A 792       8.117  53.921 -35.248  1.00  7.380          C  
ATOM  12539  CD2 LEU A 792       9.158  52.199 -33.742  1.00  7.380          C  
ATOM  12540  H   LEU A 792       5.993  53.866 -31.547  1.00  5.940          H  
ATOM  12541  HA  LEU A 792       8.818  53.138 -31.151  1.00  6.480          H  
ATOM  12542 1HB  LEU A 792       7.517  55.152 -32.995  1.00  8.860          H  
ATOM  12543 2HB  LEU A 792       9.250  54.814 -32.923  1.00  8.860          H  
ATOM  12544  HG  LEU A 792       7.108  52.816 -33.761  1.00  8.860          H  
ATOM  12545 1HD1 LEU A 792       7.970  53.158 -36.013  1.00  8.860          H  
ATOM  12546 2HD1 LEU A 792       7.328  54.668 -35.330  1.00  8.860          H  
ATOM  12547 3HD1 LEU A 792       9.084  54.400 -35.395  1.00  8.860          H  
ATOM  12548 1HD2 LEU A 792       9.005  51.443 -34.513  1.00  8.860          H  
ATOM  12549 2HD2 LEU A 792      10.143  52.650 -33.866  1.00  8.860          H  
ATOM  12550 3HD2 LEU A 792       9.100  51.717 -32.773  1.00  8.860          H  
ATOM  12551  N   PHE A 793       9.785  55.110 -30.201  1.00  5.260          N  
ATOM  12552  CA  PHE A 793      10.467  56.122 -29.430  1.00  5.490          C  
ATOM  12553  C   PHE A 793      10.414  57.478 -30.103  1.00  5.250          C  
ATOM  12554  O   PHE A 793      10.293  57.576 -31.324  1.00  5.500          O  
ATOM  12555  CB  PHE A 793      11.918  55.690 -29.213  1.00  7.590          C  
ATOM  12556  CG  PHE A 793      12.625  55.156 -30.476  1.00  7.590          C  
ATOM  12557  CD1 PHE A 793      13.136  55.997 -31.444  1.00  7.590          C  
ATOM  12558  CD2 PHE A 793      12.809  53.802 -30.651  1.00  7.590          C  
ATOM  12559  CE1 PHE A 793      13.801  55.513 -32.543  1.00  7.590          C  
ATOM  12560  CE2 PHE A 793      13.463  53.306 -31.750  1.00  7.590          C  
ATOM  12561  CZ  PHE A 793      13.964  54.163 -32.700  1.00  7.590          C  
ATOM  12562  H   PHE A 793      10.347  54.361 -30.583  1.00  6.310          H  
ATOM  12563  HA  PHE A 793       9.993  56.208 -28.460  1.00  6.590          H  
ATOM  12564 1HB  PHE A 793      12.493  56.538 -28.840  1.00  9.110          H  
ATOM  12565 2HB  PHE A 793      11.953  54.918 -28.445  1.00  9.110          H  
ATOM  12566  HD1 PHE A 793      13.000  57.059 -31.336  1.00  9.110          H  
ATOM  12567  HD2 PHE A 793      12.441  53.131 -29.913  1.00  9.110          H  
ATOM  12568  HE1 PHE A 793      14.196  56.206 -33.290  1.00  9.110          H  
ATOM  12569  HE2 PHE A 793      13.588  52.234 -31.868  1.00  9.110          H  
ATOM  12570  HZ  PHE A 793      14.490  53.774 -33.573  1.00  9.110          H  
ATOM  12571  N   TRP A 794      10.504  58.527 -29.293  1.00  4.990          N  
ATOM  12572  CA  TRP A 794      10.533  59.909 -29.761  1.00  4.910          C  
ATOM  12573  C   TRP A 794      11.742  60.154 -30.673  1.00  4.860          C  
ATOM  12574  O   TRP A 794      11.614  60.728 -31.756  1.00  4.870          O  
ATOM  12575  CB  TRP A 794      10.516  60.796 -28.528  1.00  6.910          C  
ATOM  12576  CG  TRP A 794      10.642  62.219 -28.721  1.00  6.910          C  
ATOM  12577  CD1 TRP A 794       9.660  63.100 -29.019  1.00  6.910          C  
ATOM  12578  CD2 TRP A 794      11.842  62.987 -28.558  1.00  6.910          C  
ATOM  12579  NE1 TRP A 794      10.170  64.366 -29.076  1.00  6.910          N  
ATOM  12580  CE2 TRP A 794      11.508  64.313 -28.791  1.00  6.910          C  
ATOM  12581  CE3 TRP A 794      13.159  62.658 -28.225  1.00  6.910          C  
ATOM  12582  CZ2 TRP A 794      12.442  65.324 -28.713  1.00  6.910          C  
ATOM  12583  CZ3 TRP A 794      14.095  63.664 -28.146  1.00  6.910          C  
ATOM  12584  CH2 TRP A 794      13.747  64.966 -28.384  1.00  6.910          C  
ATOM  12585  H   TRP A 794      10.567  58.369 -28.280  1.00  5.990          H  
ATOM  12586  HA  TRP A 794       9.627  60.097 -30.334  1.00  5.890          H  
ATOM  12587 1HB  TRP A 794       9.583  60.631 -27.996  1.00  8.290          H  
ATOM  12588 2HB  TRP A 794      11.315  60.480 -27.879  1.00  8.290          H  
ATOM  12589  HD1 TRP A 794       8.616  62.837 -29.188  1.00  8.290          H  
ATOM  12590  HE1 TRP A 794       9.646  65.205 -29.283  1.00  8.290          H  
ATOM  12591  HE3 TRP A 794      13.445  61.625 -28.034  1.00  8.290          H  
ATOM  12592  HZ2 TRP A 794      12.184  66.367 -28.895  1.00  8.290          H  
ATOM  12593  HZ3 TRP A 794      15.119  63.398 -27.890  1.00  8.290          H  
ATOM  12594  HH2 TRP A 794      14.511  65.739 -28.314  1.00  8.290          H  
ATOM  12595  N   ASP A 795      12.904  59.691 -30.226  1.00  5.080          N  
ATOM  12596  CA  ASP A 795      14.172  59.738 -30.945  1.00  5.200          C  
ATOM  12597  C   ASP A 795      14.974  58.577 -30.404  1.00  4.960          C  
ATOM  12598  O   ASP A 795      14.510  57.877 -29.505  1.00  5.120          O  
ATOM  12599  CB  ASP A 795      14.909  61.081 -30.778  1.00  7.230          C  
ATOM  12600  CG  ASP A 795      15.961  61.382 -31.907  1.00  7.230          C  
ATOM  12601  OD1 ASP A 795      16.450  60.433 -32.500  1.00  7.230          O  
ATOM  12602  OD2 ASP A 795      16.272  62.526 -32.135  1.00  7.230          O  
ATOM  12603  H   ASP A 795      12.918  59.257 -29.316  1.00  6.100          H  
ATOM  12604  HA  ASP A 795      13.994  59.570 -32.007  1.00  6.240          H  
ATOM  12605 1HB  ASP A 795      14.179  61.887 -30.784  1.00  8.680          H  
ATOM  12606 2HB  ASP A 795      15.420  61.094 -29.813  1.00  8.680          H  
ATOM  12607  N   PHE A 796      16.168  58.372 -30.891  1.00  4.860          N  
ATOM  12608  CA  PHE A 796      16.922  57.237 -30.405  1.00  4.810          C  
ATOM  12609  C   PHE A 796      17.179  57.358 -28.904  1.00  4.930          C  
ATOM  12610  O   PHE A 796      17.258  58.481 -28.395  1.00  5.010          O  
ATOM  12611  CB  PHE A 796      18.187  57.029 -31.219  1.00  6.750          C  
ATOM  12612  CG  PHE A 796      17.855  56.343 -32.503  1.00  6.750          C  
ATOM  12613  CD1 PHE A 796      17.537  57.064 -33.636  1.00  6.750          C  
ATOM  12614  CD2 PHE A 796      17.850  54.944 -32.571  1.00  6.750          C  
ATOM  12615  CE1 PHE A 796      17.213  56.411 -34.808  1.00  6.750          C  
ATOM  12616  CE2 PHE A 796      17.528  54.296 -33.739  1.00  6.750          C  
ATOM  12617  CZ  PHE A 796      17.207  55.031 -34.859  1.00  6.750          C  
ATOM  12618  H   PHE A 796      16.517  58.988 -31.626  1.00  5.830          H  
ATOM  12619  HA  PHE A 796      16.303  56.387 -30.627  1.00  5.770          H  
ATOM  12620 1HB  PHE A 796      18.640  57.994 -31.441  1.00  8.100          H  
ATOM  12621 2HB  PHE A 796      18.917  56.431 -30.668  1.00  8.100          H  
ATOM  12622  HD1 PHE A 796      17.535  58.165 -33.597  1.00  8.100          H  
ATOM  12623  HD2 PHE A 796      18.104  54.365 -31.690  1.00  8.100          H  
ATOM  12624  HE1 PHE A 796      16.958  56.992 -35.695  1.00  8.100          H  
ATOM  12625  HE2 PHE A 796      17.525  53.209 -33.784  1.00  8.100          H  
ATOM  12626  HZ  PHE A 796      16.950  54.525 -35.788  1.00  8.100          H  
ATOM  12627  N   PRO A 797      17.281  56.217 -28.186  1.00  5.270          N  
ATOM  12628  CA  PRO A 797      17.494  56.092 -26.759  1.00  5.570          C  
ATOM  12629  C   PRO A 797      18.746  56.818 -26.213  1.00  5.880          C  
ATOM  12630  O   PRO A 797      19.634  57.171 -26.988  1.00  5.980          O  
ATOM  12631  CB  PRO A 797      17.623  54.590 -26.584  1.00  8.360          C  
ATOM  12632  CG  PRO A 797      16.876  53.978 -27.697  1.00  8.360          C  
ATOM  12633  CD  PRO A 797      17.070  54.890 -28.847  1.00  8.360          C  
ATOM  12634  HA  PRO A 797      16.567  56.480 -26.365  1.00  6.680          H  
ATOM  12635 1HB  PRO A 797      18.671  54.363 -26.649  1.00 10.030          H  
ATOM  12636 2HB  PRO A 797      17.272  54.275 -25.605  1.00 10.030          H  
ATOM  12637 1HG  PRO A 797      17.269  52.972 -27.886  1.00 10.030          H  
ATOM  12638 2HG  PRO A 797      15.817  53.862 -27.427  1.00 10.030          H  
ATOM  12639 1HD  PRO A 797      17.939  54.597 -29.436  1.00 10.030          H  
ATOM  12640 2HD  PRO A 797      16.124  54.813 -29.390  1.00 10.030          H  
ATOM  12641  N   SER A 798      18.824  57.093 -24.882  1.00  6.450          N  
ATOM  12642  CA  SER A 798      17.929  56.626 -23.795  1.00  6.900          C  
ATOM  12643  C   SER A 798      16.463  56.955 -23.996  1.00  6.320          C  
ATOM  12644  O   SER A 798      16.084  58.080 -24.332  1.00  6.270          O  
ATOM  12645  CB  SER A 798      18.391  57.200 -22.479  1.00  9.480          C  
ATOM  12646  OG  SER A 798      17.535  56.806 -21.452  1.00  9.480          O  
ATOM  12647  H   SER A 798      19.623  57.639 -24.597  1.00  7.740          H  
ATOM  12648  HA  SER A 798      18.017  55.543 -23.730  1.00  8.280          H  
ATOM  12649 1HB  SER A 798      19.403  56.869 -22.262  1.00 11.380          H  
ATOM  12650 2HB  SER A 798      18.414  58.285 -22.533  1.00 11.380          H  
ATOM  12651  HG  SER A 798      18.005  57.026 -20.602  1.00 11.380          H  
ATOM  12652  N   ALA A 799      15.623  55.931 -23.855  1.00  6.090          N  
ATOM  12653  CA  ALA A 799      14.203  56.027 -24.158  1.00  5.660          C  
ATOM  12654  C   ALA A 799      13.378  56.710 -23.086  1.00  5.830          C  
ATOM  12655  O   ALA A 799      12.598  56.072 -22.365  1.00  5.720          O  
ATOM  12656  CB  ALA A 799      13.665  54.637 -24.418  1.00  8.100          C  
ATOM  12657  H   ALA A 799      15.992  55.045 -23.539  1.00  7.310          H  
ATOM  12658  HA  ALA A 799      14.105  56.613 -25.070  1.00  6.790          H  
ATOM  12659 1HB  ALA A 799      12.631  54.710 -24.705  1.00  9.720          H  
ATOM  12660 2HB  ALA A 799      14.230  54.178 -25.229  1.00  9.720          H  
ATOM  12661 3HB  ALA A 799      13.756  54.024 -23.533  1.00  9.720          H  
ATOM  12662  N   GLY A 800      13.616  58.009 -22.934  1.00  6.320          N  
ATOM  12663  CA  GLY A 800      12.905  58.799 -21.938  1.00  6.800          C  
ATOM  12664  C   GLY A 800      11.551  59.257 -22.469  1.00  6.270          C  
ATOM  12665  O   GLY A 800      10.600  59.437 -21.707  1.00  6.510          O  
ATOM  12666  H   GLY A 800      14.340  58.418 -23.534  1.00  7.580          H  
ATOM  12667 1HA  GLY A 800      12.767  58.206 -21.034  1.00  8.160          H  
ATOM  12668 2HA  GLY A 800      13.508  59.663 -21.665  1.00  8.160          H  
ATOM  12669  N   LEU A 801      11.475  59.449 -23.785  1.00  5.730          N  
ATOM  12670  CA  LEU A 801      10.277  59.938 -24.439  1.00  5.430          C  
ATOM  12671  C   LEU A 801       9.823  59.018 -25.558  1.00  4.490          C  
ATOM  12672  O   LEU A 801      10.637  58.511 -26.341  1.00  4.430          O  
ATOM  12673  CB  LEU A 801      10.542  61.327 -25.039  1.00  7.720          C  
ATOM  12674  CG  LEU A 801      10.931  62.473 -24.090  1.00  7.720          C  
ATOM  12675  CD1 LEU A 801      11.332  63.681 -24.943  1.00  7.720          C  
ATOM  12676  CD2 LEU A 801       9.764  62.823 -23.178  1.00  7.720          C  
ATOM  12677  H   LEU A 801      12.292  59.277 -24.349  1.00  6.880          H  
ATOM  12678  HA  LEU A 801       9.474  59.988 -23.708  1.00  6.520          H  
ATOM  12679 1HB  LEU A 801      11.361  61.233 -25.733  1.00  9.270          H  
ATOM  12680 2HB  LEU A 801       9.656  61.638 -25.596  1.00  9.270          H  
ATOM  12681  HG  LEU A 801      11.786  62.180 -23.485  1.00  9.270          H  
ATOM  12682 1HD1 LEU A 801      11.621  64.506 -24.296  1.00  9.270          H  
ATOM  12683 2HD1 LEU A 801      12.171  63.415 -25.576  1.00  9.270          H  
ATOM  12684 3HD1 LEU A 801      10.493  63.989 -25.568  1.00  9.270          H  
ATOM  12685 1HD2 LEU A 801      10.054  63.643 -22.522  1.00  9.270          H  
ATOM  12686 2HD2 LEU A 801       8.906  63.125 -23.779  1.00  9.270          H  
ATOM  12687 3HD2 LEU A 801       9.494  61.962 -22.568  1.00  9.270          H  
ATOM  12688  N   PHE A 802       8.514  58.871 -25.683  1.00  4.130          N  
ATOM  12689  CA  PHE A 802       7.898  58.105 -26.756  1.00  3.490          C  
ATOM  12690  C   PHE A 802       6.972  58.976 -27.559  1.00  3.340          C  
ATOM  12691  O   PHE A 802       6.417  59.944 -27.037  1.00  3.650          O  
ATOM  12692  CB  PHE A 802       7.189  56.872 -26.211  1.00  5.140          C  
ATOM  12693  CG  PHE A 802       8.164  55.861 -25.712  1.00  5.140          C  
ATOM  12694  CD1 PHE A 802       8.705  55.909 -24.430  1.00  5.140          C  
ATOM  12695  CD2 PHE A 802       8.552  54.848 -26.555  1.00  5.140          C  
ATOM  12696  CE1 PHE A 802       9.615  54.959 -24.026  1.00  5.140          C  
ATOM  12697  CE2 PHE A 802       9.453  53.908 -26.161  1.00  5.140          C  
ATOM  12698  CZ  PHE A 802       9.988  53.950 -24.900  1.00  5.140          C  
ATOM  12699  H   PHE A 802       7.912  59.317 -25.004  1.00  4.960          H  
ATOM  12700  HA  PHE A 802       8.671  57.752 -27.421  1.00  4.190          H  
ATOM  12701 1HB  PHE A 802       6.518  57.146 -25.400  1.00  6.170          H  
ATOM  12702 2HB  PHE A 802       6.584  56.412 -27.006  1.00  6.170          H  
ATOM  12703  HD1 PHE A 802       8.412  56.707 -23.746  1.00  6.170          H  
ATOM  12704  HD2 PHE A 802       8.124  54.805 -27.563  1.00  6.170          H  
ATOM  12705  HE1 PHE A 802      10.042  55.009 -23.023  1.00  6.170          H  
ATOM  12706  HE2 PHE A 802       9.741  53.128 -26.850  1.00  6.170          H  
ATOM  12707  HZ  PHE A 802      10.706  53.187 -24.600  1.00  6.170          H  
ATOM  12708  N   GLY A 803       6.849  58.667 -28.844  1.00  3.390          N  
ATOM  12709  CA  GLY A 803       5.939  59.406 -29.702  1.00  3.780          C  
ATOM  12710  C   GLY A 803       4.580  58.730 -29.728  1.00  3.490          C  
ATOM  12711  O   GLY A 803       3.534  59.365 -29.588  1.00  3.830          O  
ATOM  12712  H   GLY A 803       7.337  57.843 -29.216  1.00  4.070          H  
ATOM  12713 1HA  GLY A 803       5.841  60.430 -29.346  1.00  4.540          H  
ATOM  12714 2HA  GLY A 803       6.347  59.446 -30.711  1.00  4.540          H  
ATOM  12715  N   VAL A 804       4.628  57.431 -29.969  1.00  3.260          N  
ATOM  12716  CA  VAL A 804       3.468  56.568 -30.074  1.00  3.260          C  
ATOM  12717  C   VAL A 804       3.810  55.346 -29.221  1.00  3.200          C  
ATOM  12718  O   VAL A 804       4.981  55.142 -28.942  1.00  3.570          O  
ATOM  12719  CB  VAL A 804       3.206  56.281 -31.573  1.00  4.560          C  
ATOM  12720  CG1 VAL A 804       2.911  57.556 -32.323  1.00  4.560          C  
ATOM  12721  CG2 VAL A 804       4.412  55.641 -32.158  1.00  4.560          C  
ATOM  12722  H   VAL A 804       5.559  57.006 -30.045  1.00  3.910          H  
ATOM  12723  HA  VAL A 804       2.598  57.072 -29.650  1.00  3.910          H  
ATOM  12724  HB  VAL A 804       2.351  55.665 -31.682  1.00  5.480          H  
ATOM  12725 1HG1 VAL A 804       2.717  57.329 -33.372  1.00  5.480          H  
ATOM  12726 2HG1 VAL A 804       2.032  58.031 -31.887  1.00  5.480          H  
ATOM  12727 3HG1 VAL A 804       3.750  58.232 -32.263  1.00  5.480          H  
ATOM  12728 1HG2 VAL A 804       4.251  55.457 -33.198  1.00  5.480          H  
ATOM  12729 2HG2 VAL A 804       5.280  56.294 -32.048  1.00  5.480          H  
ATOM  12730 3HG2 VAL A 804       4.567  54.743 -31.641  1.00  5.480          H  
ATOM  12731  N   PRO A 805       2.882  54.462 -28.874  1.00  3.320          N  
ATOM  12732  CA  PRO A 805       1.492  54.268 -29.236  1.00  3.330          C  
ATOM  12733  C   PRO A 805       0.605  55.245 -28.481  1.00  2.750          C  
ATOM  12734  O   PRO A 805       1.113  55.950 -27.610  1.00  2.690          O  
ATOM  12735  CB  PRO A 805       1.268  52.837 -28.766  1.00  5.000          C  
ATOM  12736  CG  PRO A 805       2.128  52.700 -27.547  1.00  5.000          C  
ATOM  12737  CD  PRO A 805       3.321  53.576 -27.791  1.00  5.000          C  
ATOM  12738  HA  PRO A 805       1.364  54.346 -30.314  1.00  4.000          H  
ATOM  12739 1HB  PRO A 805       0.232  52.718 -28.546  1.00  5.990          H  
ATOM  12740 2HB  PRO A 805       1.521  52.129 -29.558  1.00  5.990          H  
ATOM  12741 1HG  PRO A 805       1.555  53.000 -26.668  1.00  5.990          H  
ATOM  12742 2HG  PRO A 805       2.397  51.648 -27.392  1.00  5.990          H  
ATOM  12743 1HD  PRO A 805       3.487  54.194 -26.895  1.00  5.990          H  
ATOM  12744 2HD  PRO A 805       4.217  53.032 -28.042  1.00  5.990          H  
ATOM  12745  N   PRO A 806      -0.678  55.363 -28.846  1.00  2.910          N  
ATOM  12746  CA  PRO A 806      -1.708  56.072 -28.112  1.00  2.900          C  
ATOM  12747  C   PRO A 806      -2.027  55.324 -26.820  1.00  2.600          C  
ATOM  12748  O   PRO A 806      -1.852  54.095 -26.750  1.00  2.550          O  
ATOM  12749  CB  PRO A 806      -2.882  56.082 -29.097  1.00  4.350          C  
ATOM  12750  CG  PRO A 806      -2.651  54.877 -29.985  1.00  4.350          C  
ATOM  12751  CD  PRO A 806      -1.148  54.788 -30.127  1.00  4.350          C  
ATOM  12752  HA  PRO A 806      -1.371  57.100 -27.893  1.00  3.480          H  
ATOM  12753 1HB  PRO A 806      -3.832  56.033 -28.539  1.00  5.220          H  
ATOM  12754 2HB  PRO A 806      -2.896  57.029 -29.659  1.00  5.220          H  
ATOM  12755 1HG  PRO A 806      -3.078  53.973 -29.521  1.00  5.220          H  
ATOM  12756 2HG  PRO A 806      -3.161  55.010 -30.953  1.00  5.220          H  
ATOM  12757 1HD  PRO A 806      -0.881  53.749 -30.246  1.00  5.220          H  
ATOM  12758 2HD  PRO A 806      -0.802  55.402 -30.975  1.00  5.220          H  
ATOM  12759  N   GLU A 807      -2.564  56.066 -25.859  1.00  2.670          N  
ATOM  12760  CA  GLU A 807      -2.975  55.644 -24.514  1.00  2.760          C  
ATOM  12761  C   GLU A 807      -3.413  54.194 -24.304  1.00  2.630          C  
ATOM  12762  O   GLU A 807      -2.948  53.551 -23.360  1.00  2.750          O  
ATOM  12763  CB  GLU A 807      -4.060  56.596 -24.013  1.00  3.830          C  
ATOM  12764  CG  GLU A 807      -3.525  58.014 -23.707  1.00  3.830          C  
ATOM  12765  CD  GLU A 807      -3.332  58.864 -24.934  1.00  3.830          C  
ATOM  12766  OE1 GLU A 807      -3.769  58.447 -25.984  1.00  3.830          O  
ATOM  12767  OE2 GLU A 807      -2.728  59.897 -24.839  1.00  3.830          O  
ATOM  12768  H   GLU A 807      -2.701  57.058 -26.072  1.00  3.200          H  
ATOM  12769  HA  GLU A 807      -2.114  55.804 -23.868  1.00  3.310          H  
ATOM  12770 1HB  GLU A 807      -4.850  56.675 -24.759  1.00  4.590          H  
ATOM  12771 2HB  GLU A 807      -4.504  56.195 -23.103  1.00  4.590          H  
ATOM  12772 1HG  GLU A 807      -4.224  58.515 -23.038  1.00  4.590          H  
ATOM  12773 2HG  GLU A 807      -2.571  57.921 -23.186  1.00  4.590          H  
ATOM  12774  N   GLU A 808      -4.314  53.664 -25.131  1.00  2.620          N  
ATOM  12775  CA  GLU A 808      -4.806  52.309 -24.875  1.00  2.720          C  
ATOM  12776  C   GLU A 808      -3.690  51.274 -24.888  1.00  2.490          C  
ATOM  12777  O   GLU A 808      -3.672  50.357 -24.061  1.00  2.540          O  
ATOM  12778  CB  GLU A 808      -5.841  51.912 -25.928  1.00  3.770          C  
ATOM  12779  CG  GLU A 808      -7.177  52.628 -25.821  1.00  3.770          C  
ATOM  12780  CD  GLU A 808      -8.107  52.287 -26.959  1.00  3.770          C  
ATOM  12781  OE1 GLU A 808      -7.632  51.777 -27.948  1.00  3.770          O  
ATOM  12782  OE2 GLU A 808      -9.284  52.522 -26.837  1.00  3.770          O  
ATOM  12783  H   GLU A 808      -4.668  54.212 -25.903  1.00  3.140          H  
ATOM  12784  HA  GLU A 808      -5.275  52.297 -23.893  1.00  3.260          H  
ATOM  12785 1HB  GLU A 808      -5.432  52.108 -26.921  1.00  4.520          H  
ATOM  12786 2HB  GLU A 808      -6.028  50.840 -25.861  1.00  4.520          H  
ATOM  12787 1HG  GLU A 808      -7.650  52.347 -24.881  1.00  4.520          H  
ATOM  12788 2HG  GLU A 808      -7.005  53.704 -25.802  1.00  4.520          H  
ATOM  12789  N   MET A 809      -2.751  51.421 -25.813  1.00  2.370          N  
ATOM  12790  CA  MET A 809      -1.681  50.457 -25.903  1.00  2.240          C  
ATOM  12791  C   MET A 809      -0.615  50.852 -24.941  1.00  2.090          C  
ATOM  12792  O   MET A 809       0.034  50.000 -24.348  1.00  2.000          O  
ATOM  12793  CB  MET A 809      -1.156  50.327 -27.306  1.00  3.190          C  
ATOM  12794  CG  MET A 809      -2.097  49.722 -28.305  1.00  3.190          C  
ATOM  12795  SD  MET A 809      -2.582  48.036 -27.909  1.00  3.190          S  
ATOM  12796  CE  MET A 809      -4.223  48.161 -27.268  1.00  3.190          C  
ATOM  12797  H   MET A 809      -2.764  52.239 -26.422  1.00  2.840          H  
ATOM  12798  HA  MET A 809      -2.049  49.488 -25.591  1.00  2.690          H  
ATOM  12799 1HB  MET A 809      -0.971  51.299 -27.656  1.00  3.830          H  
ATOM  12800 2HB  MET A 809      -0.215  49.777 -27.310  1.00  3.830          H  
ATOM  12801 1HG  MET A 809      -2.992  50.338 -28.377  1.00  3.830          H  
ATOM  12802 2HG  MET A 809      -1.608  49.711 -29.259  1.00  3.830          H  
ATOM  12803 1HE  MET A 809      -4.567  47.165 -27.006  1.00  3.830          H  
ATOM  12804 2HE  MET A 809      -4.238  48.798 -26.395  1.00  3.830          H  
ATOM  12805 3HE  MET A 809      -4.881  48.584 -28.029  1.00  3.830          H  
ATOM  12806  N   GLN A 810      -0.466  52.147 -24.688  1.00  2.130          N  
ATOM  12807  CA  GLN A 810       0.587  52.529 -23.764  1.00  2.100          C  
ATOM  12808  C   GLN A 810       0.331  51.841 -22.438  1.00  2.110          C  
ATOM  12809  O   GLN A 810       1.261  51.346 -21.799  1.00  2.070          O  
ATOM  12810  CB  GLN A 810       0.590  54.013 -23.478  1.00  2.950          C  
ATOM  12811  CG  GLN A 810       0.980  54.903 -24.563  1.00  2.950          C  
ATOM  12812  CD  GLN A 810       0.793  56.343 -24.141  1.00  2.950          C  
ATOM  12813  OE1 GLN A 810       0.724  56.659 -22.925  1.00  2.950          O  
ATOM  12814  NE2 GLN A 810       0.698  57.220 -25.127  1.00  2.950          N  
ATOM  12815  H   GLN A 810      -1.038  52.836 -25.187  1.00  2.560          H  
ATOM  12816  HA  GLN A 810       1.553  52.211 -24.155  1.00  2.520          H  
ATOM  12817 1HB  GLN A 810      -0.382  54.317 -23.107  1.00  3.540          H  
ATOM  12818 2HB  GLN A 810       1.298  54.186 -22.702  1.00  3.540          H  
ATOM  12819 1HG  GLN A 810       2.024  54.746 -24.815  1.00  3.540          H  
ATOM  12820 2HG  GLN A 810       0.357  54.710 -25.420  1.00  3.540          H  
ATOM  12821 1HE2 GLN A 810       0.562  58.193 -24.934  1.00  3.540          H  
ATOM  12822 2HE2 GLN A 810       0.772  56.890 -26.097  1.00  3.540          H  
ATOM  12823  N   ALA A 811      -0.946  51.796 -22.035  1.00  2.210          N  
ATOM  12824  CA  ALA A 811      -1.320  51.154 -20.797  1.00  2.310          C  
ATOM  12825  C   ALA A 811      -0.951  49.678 -20.792  1.00  2.190          C  
ATOM  12826  O   ALA A 811      -0.390  49.200 -19.806  1.00  2.240          O  
ATOM  12827  CB  ALA A 811      -2.808  51.309 -20.578  1.00  3.190          C  
ATOM  12828  H   ALA A 811      -1.662  52.268 -22.598  1.00  2.650          H  
ATOM  12829  HA  ALA A 811      -0.782  51.640 -19.988  1.00  2.770          H  
ATOM  12830 1HB  ALA A 811      -3.090  50.849 -19.635  1.00  3.830          H  
ATOM  12831 2HB  ALA A 811      -3.062  52.368 -20.562  1.00  3.830          H  
ATOM  12832 3HB  ALA A 811      -3.345  50.822 -21.397  1.00  3.830          H  
ATOM  12833  N   TYR A 812      -1.172  48.969 -21.905  1.00  2.090          N  
ATOM  12834  CA  TYR A 812      -0.820  47.551 -21.941  1.00  2.020          C  
ATOM  12835  C   TYR A 812       0.677  47.285 -22.029  1.00  1.880          C  
ATOM  12836  O   TYR A 812       1.168  46.275 -21.495  1.00  1.840          O  
ATOM  12837  CB  TYR A 812      -1.480  46.865 -23.089  1.00  2.860          C  
ATOM  12838  CG  TYR A 812      -2.931  46.700 -22.937  1.00  2.860          C  
ATOM  12839  CD1 TYR A 812      -3.749  47.418 -23.722  1.00  2.860          C  
ATOM  12840  CD2 TYR A 812      -3.446  45.837 -22.005  1.00  2.860          C  
ATOM  12841  CE1 TYR A 812      -5.096  47.317 -23.606  1.00  2.860          C  
ATOM  12842  CE2 TYR A 812      -4.799  45.707 -21.884  1.00  2.860          C  
ATOM  12843  CZ  TYR A 812      -5.634  46.456 -22.683  1.00  2.860          C  
ATOM  12844  OH  TYR A 812      -7.002  46.351 -22.566  1.00  2.860          O  
ATOM  12845  H   TYR A 812      -1.692  49.400 -22.682  1.00  2.510          H  
ATOM  12846  HA  TYR A 812      -1.178  47.098 -21.021  1.00  2.420          H  
ATOM  12847 1HB  TYR A 812      -1.280  47.409 -24.016  1.00  3.430          H  
ATOM  12848 2HB  TYR A 812      -1.036  45.915 -23.161  1.00  3.430          H  
ATOM  12849  HD1 TYR A 812      -3.323  48.080 -24.441  1.00  3.430          H  
ATOM  12850  HD2 TYR A 812      -2.782  45.255 -21.368  1.00  3.430          H  
ATOM  12851  HE1 TYR A 812      -5.733  47.920 -24.241  1.00  3.430          H  
ATOM  12852  HE2 TYR A 812      -5.207  45.025 -21.152  1.00  3.430          H  
ATOM  12853  HH  TYR A 812      -7.420  47.087 -23.014  1.00  3.430          H  
ATOM  12854  N   VAL A 813       1.404  48.166 -22.710  1.00  1.840          N  
ATOM  12855  CA  VAL A 813       2.846  48.016 -22.814  1.00  1.740          C  
ATOM  12856  C   VAL A 813       3.399  48.182 -21.393  1.00  1.750          C  
ATOM  12857  O   VAL A 813       4.268  47.414 -20.958  1.00  1.690          O  
ATOM  12858  CB  VAL A 813       3.467  49.023 -23.814  1.00  2.480          C  
ATOM  12859  CG1 VAL A 813       5.012  48.942 -23.751  1.00  2.480          C  
ATOM  12860  CG2 VAL A 813       2.955  48.714 -25.279  1.00  2.480          C  
ATOM  12861  H   VAL A 813       0.919  48.939 -23.175  1.00  2.210          H  
ATOM  12862  HA  VAL A 813       3.072  47.010 -23.163  1.00  2.090          H  
ATOM  12863  HB  VAL A 813       3.167  50.036 -23.532  1.00  2.970          H  
ATOM  12864 1HG1 VAL A 813       5.440  49.659 -24.447  1.00  2.970          H  
ATOM  12865 2HG1 VAL A 813       5.362  49.171 -22.746  1.00  2.970          H  
ATOM  12866 3HG1 VAL A 813       5.334  47.936 -24.021  1.00  2.970          H  
ATOM  12867 1HG2 VAL A 813       3.383  49.431 -25.975  1.00  2.970          H  
ATOM  12868 2HG2 VAL A 813       3.242  47.727 -25.571  1.00  2.970          H  
ATOM  12869 3HG2 VAL A 813       1.878  48.784 -25.315  1.00  2.970          H  
ATOM  12870  N   ARG A 814       2.893  49.189 -20.663  1.00  1.860          N  
ATOM  12871  CA  ARG A 814       3.295  49.378 -19.281  1.00  1.930          C  
ATOM  12872  C   ARG A 814       2.909  48.156 -18.436  1.00  1.940          C  
ATOM  12873  O   ARG A 814       3.757  47.629 -17.721  1.00  1.940          O  
ATOM  12874  CB  ARG A 814       2.676  50.647 -18.690  1.00  2.670          C  
ATOM  12875  CG  ARG A 814       3.286  51.987 -19.194  1.00  2.670          C  
ATOM  12876  CD  ARG A 814       2.838  53.174 -18.366  1.00  2.670          C  
ATOM  12877  NE  ARG A 814       1.398  53.508 -18.545  1.00  2.670          N  
ATOM  12878  CZ  ARG A 814       0.878  54.388 -19.462  1.00  2.670          C  
ATOM  12879  NH1 ARG A 814       1.660  55.066 -20.291  1.00  2.670          N  
ATOM  12880  NH2 ARG A 814      -0.432  54.572 -19.509  1.00  2.670          N  
ATOM  12881  H   ARG A 814       2.223  49.833 -21.091  1.00  2.230          H  
ATOM  12882  HA  ARG A 814       4.377  49.489 -19.252  1.00  2.320          H  
ATOM  12883 1HB  ARG A 814       1.614  50.669 -18.925  1.00  3.210          H  
ATOM  12884 2HB  ARG A 814       2.771  50.622 -17.605  1.00  3.210          H  
ATOM  12885 1HG  ARG A 814       4.371  51.925 -19.143  1.00  3.210          H  
ATOM  12886 2HG  ARG A 814       2.990  52.160 -20.222  1.00  3.210          H  
ATOM  12887 1HD  ARG A 814       2.996  52.939 -17.312  1.00  3.210          H  
ATOM  12888 2HD  ARG A 814       3.434  54.044 -18.622  1.00  3.210          H  
ATOM  12889  HE  ARG A 814       0.742  53.036 -17.937  1.00  3.210          H  
ATOM  12890 1HH1 ARG A 814       2.658  54.942 -20.264  1.00  3.210          H  
ATOM  12891 2HH1 ARG A 814       1.253  55.740 -20.976  1.00  3.210          H  
ATOM  12892 1HH2 ARG A 814      -1.036  54.066 -18.881  1.00  3.210          H  
ATOM  12893 2HH2 ARG A 814      -0.833  55.221 -20.172  1.00  3.210          H  
ATOM  12894  N   LYS A 815       1.682  47.610 -18.583  1.00  1.980          N  
ATOM  12895  CA  LYS A 815       1.304  46.430 -17.786  1.00  2.020          C  
ATOM  12896  C   LYS A 815       2.255  45.267 -18.019  1.00  1.890          C  
ATOM  12897  O   LYS A 815       2.597  44.545 -17.074  1.00  1.920          O  
ATOM  12898  CB  LYS A 815      -0.114  45.934 -18.080  1.00  2.810          C  
ATOM  12899  CG  LYS A 815      -1.269  46.799 -17.576  1.00  2.810          C  
ATOM  12900  CD  LYS A 815      -2.603  46.138 -17.939  1.00  2.810          C  
ATOM  12901  CE  LYS A 815      -3.816  46.947 -17.516  1.00  2.810          C  
ATOM  12902  NZ  LYS A 815      -5.089  46.228 -17.871  1.00  2.810          N  
ATOM  12903  H   LYS A 815       0.989  48.068 -19.182  1.00  2.380          H  
ATOM  12904  HA  LYS A 815       1.360  46.699 -16.734  1.00  2.420          H  
ATOM  12905 1HB  LYS A 815      -0.230  45.823 -19.155  1.00  3.370          H  
ATOM  12906 2HB  LYS A 815      -0.234  44.946 -17.643  1.00  3.370          H  
ATOM  12907 1HG  LYS A 815      -1.199  46.902 -16.494  1.00  3.370          H  
ATOM  12908 2HG  LYS A 815      -1.221  47.782 -18.017  1.00  3.370          H  
ATOM  12909 1HD  LYS A 815      -2.649  45.975 -19.014  1.00  3.370          H  
ATOM  12910 2HD  LYS A 815      -2.666  45.176 -17.445  1.00  3.370          H  
ATOM  12911 1HE  LYS A 815      -3.789  47.112 -16.441  1.00  3.370          H  
ATOM  12912 2HE  LYS A 815      -3.801  47.912 -18.026  1.00  3.370          H  
ATOM  12913 1HZ  LYS A 815      -5.892  46.763 -17.596  1.00  3.370          H  
ATOM  12914 2HZ  LYS A 815      -5.121  46.075 -18.880  1.00  3.370          H  
ATOM  12915 3HZ  LYS A 815      -5.113  45.328 -17.397  1.00  3.370          H  
ATOM  12916  N   THR A 816       2.682  45.089 -19.272  1.00  1.760          N  
ATOM  12917  CA  THR A 816       3.602  44.028 -19.649  1.00  1.660          C  
ATOM  12918  C   THR A 816       4.894  44.173 -18.861  1.00  1.650          C  
ATOM  12919  O   THR A 816       5.320  43.233 -18.179  1.00  1.660          O  
ATOM  12920  CB  THR A 816       3.894  44.108 -21.167  1.00  2.360          C  
ATOM  12921  OG1 THR A 816       2.678  43.902 -21.895  1.00  2.360          O  
ATOM  12922  CG2 THR A 816       4.927  43.096 -21.592  1.00  2.360          C  
ATOM  12923  H   THR A 816       2.297  45.693 -20.001  1.00  2.110          H  
ATOM  12924  HA  THR A 816       3.150  43.065 -19.413  1.00  1.990          H  
ATOM  12925  HB  THR A 816       4.272  45.082 -21.409  1.00  2.840          H  
ATOM  12926  HG1 THR A 816       2.062  44.656 -21.727  1.00  2.840          H  
ATOM  12927 1HG2 THR A 816       5.095  43.189 -22.654  1.00  2.840          H  
ATOM  12928 2HG2 THR A 816       5.861  43.269 -21.064  1.00  2.840          H  
ATOM  12929 3HG2 THR A 816       4.572  42.126 -21.370  1.00  2.840          H  
ATOM  12930  N   HIS A 817       5.465  45.378 -18.866  1.00  1.660          N  
ATOM  12931  CA  HIS A 817       6.698  45.598 -18.132  1.00  1.690          C  
ATOM  12932  C   HIS A 817       6.541  45.578 -16.633  1.00  1.780          C  
ATOM  12933  O   HIS A 817       7.448  45.122 -15.938  1.00  1.790          O  
ATOM  12934  CB  HIS A 817       7.378  46.883 -18.550  1.00  2.350          C  
ATOM  12935  CG  HIS A 817       8.117  46.723 -19.790  1.00  2.350          C  
ATOM  12936  ND1 HIS A 817       9.199  45.867 -19.881  1.00  2.350          N  
ATOM  12937  CD2 HIS A 817       7.993  47.296 -20.995  1.00  2.350          C  
ATOM  12938  CE1 HIS A 817       9.683  45.910 -21.084  1.00  2.350          C  
ATOM  12939  NE2 HIS A 817       8.981  46.776 -21.780  1.00  2.350          N  
ATOM  12940  H   HIS A 817       5.057  46.121 -19.449  1.00  1.990          H  
ATOM  12941  HA  HIS A 817       7.384  44.792 -18.382  1.00  2.030          H  
ATOM  12942 1HB  HIS A 817       6.621  47.660 -18.693  1.00  2.820          H  
ATOM  12943 2HB  HIS A 817       8.052  47.211 -17.767  1.00  2.820          H  
ATOM  12944  HD2 HIS A 817       7.251  48.040 -21.290  1.00  2.820          H  
ATOM  12945  HE1 HIS A 817      10.530  45.334 -21.432  1.00  2.820          H  
ATOM  12946  HE2 HIS A 817       9.140  47.035 -22.751  1.00  2.820          H  
ATOM  12947  N   LEU A 818       5.432  46.079 -16.107  1.00  1.870          N  
ATOM  12948  CA  LEU A 818       5.249  46.067 -14.671  1.00  1.980          C  
ATOM  12949  C   LEU A 818       5.196  44.620 -14.197  1.00  1.970          C  
ATOM  12950  O   LEU A 818       5.788  44.275 -13.165  1.00  2.030          O  
ATOM  12951  CB  LEU A 818       3.959  46.817 -14.316  1.00  2.730          C  
ATOM  12952  CG  LEU A 818       3.973  48.367 -14.554  1.00  2.730          C  
ATOM  12953  CD1 LEU A 818       2.554  48.898 -14.428  1.00  2.730          C  
ATOM  12954  CD2 LEU A 818       4.882  49.052 -13.536  1.00  2.730          C  
ATOM  12955  H   LEU A 818       4.723  46.485 -16.717  1.00  2.240          H  
ATOM  12956  HA  LEU A 818       6.103  46.545 -14.203  1.00  2.380          H  
ATOM  12957 1HB  LEU A 818       3.154  46.400 -14.919  1.00  3.270          H  
ATOM  12958 2HB  LEU A 818       3.731  46.638 -13.269  1.00  3.270          H  
ATOM  12959  HG  LEU A 818       4.335  48.581 -15.551  1.00  3.270          H  
ATOM  12960 1HD1 LEU A 818       2.555  49.973 -14.602  1.00  3.270          H  
ATOM  12961 2HD1 LEU A 818       1.918  48.416 -15.166  1.00  3.270          H  
ATOM  12962 3HD1 LEU A 818       2.173  48.694 -13.429  1.00  3.270          H  
ATOM  12963 1HD2 LEU A 818       4.873  50.127 -13.716  1.00  3.270          H  
ATOM  12964 2HD2 LEU A 818       4.520  48.850 -12.528  1.00  3.270          H  
ATOM  12965 3HD2 LEU A 818       5.900  48.690 -13.631  1.00  3.270          H  
ATOM  12966  N   ALA A 819       4.511  43.758 -14.972  1.00  1.940          N  
ATOM  12967  CA  ALA A 819       4.432  42.344 -14.654  1.00  2.000          C  
ATOM  12968  C   ALA A 819       5.815  41.721 -14.668  1.00  1.940          C  
ATOM  12969  O   ALA A 819       6.163  40.964 -13.761  1.00  1.990          O  
ATOM  12970  CB  ALA A 819       3.544  41.621 -15.653  1.00  2.780          C  
ATOM  12971  H   ALA A 819       3.994  44.115 -15.781  1.00  2.330          H  
ATOM  12972  HA  ALA A 819       4.014  42.240 -13.654  1.00  2.400          H  
ATOM  12973 1HB  ALA A 819       3.475  40.564 -15.398  1.00  3.330          H  
ATOM  12974 2HB  ALA A 819       2.547  42.059 -15.638  1.00  3.330          H  
ATOM  12975 3HB  ALA A 819       3.959  41.721 -16.654  1.00  3.330          H  
ATOM  12976  N   PHE A 820       6.637  42.092 -15.654  1.00  1.880          N  
ATOM  12977  CA  PHE A 820       7.972  41.527 -15.737  1.00  1.890          C  
ATOM  12978  C   PHE A 820       8.847  41.998 -14.593  1.00  1.840          C  
ATOM  12979  O   PHE A 820       9.562  41.208 -13.965  1.00  1.880          O  
ATOM  12980  CB  PHE A 820       8.679  41.941 -17.024  1.00  2.640          C  
ATOM  12981  CG  PHE A 820       8.102  41.423 -18.301  1.00  2.640          C  
ATOM  12982  CD1 PHE A 820       7.051  40.515 -18.339  1.00  2.640          C  
ATOM  12983  CD2 PHE A 820       8.651  41.830 -19.501  1.00  2.640          C  
ATOM  12984  CE1 PHE A 820       6.589  40.067 -19.519  1.00  2.640          C  
ATOM  12985  CE2 PHE A 820       8.171  41.350 -20.668  1.00  2.640          C  
ATOM  12986  CZ  PHE A 820       7.129  40.464 -20.656  1.00  2.640          C  
ATOM  12987  H   PHE A 820       6.287  42.697 -16.408  1.00  2.260          H  
ATOM  12988  HA  PHE A 820       7.898  40.446 -15.683  1.00  2.270          H  
ATOM  12989 1HB  PHE A 820       8.692  43.028 -17.082  1.00  3.170          H  
ATOM  12990 2HB  PHE A 820       9.711  41.614 -16.975  1.00  3.170          H  
ATOM  12991  HD1 PHE A 820       6.586  40.158 -17.431  1.00  3.170          H  
ATOM  12992  HD2 PHE A 820       9.485  42.538 -19.502  1.00  3.170          H  
ATOM  12993  HE1 PHE A 820       5.774  39.377 -19.559  1.00  3.170          H  
ATOM  12994  HE2 PHE A 820       8.619  41.665 -21.595  1.00  3.170          H  
ATOM  12995  HZ  PHE A 820       6.719  40.066 -21.550  1.00  3.170          H  
ATOM  12996  N   VAL A 821       8.786  43.276 -14.268  1.00  1.810          N  
ATOM  12997  CA  VAL A 821       9.637  43.754 -13.208  1.00  1.830          C  
ATOM  12998  C   VAL A 821       9.298  43.083 -11.882  1.00  1.930          C  
ATOM  12999  O   VAL A 821      10.205  42.707 -11.143  1.00  1.990          O  
ATOM  13000  CB  VAL A 821       9.601  45.287 -13.109  1.00  2.550          C  
ATOM  13001  CG1 VAL A 821      10.329  45.742 -11.850  1.00  2.550          C  
ATOM  13002  CG2 VAL A 821      10.310  45.877 -14.355  1.00  2.550          C  
ATOM  13003  H   VAL A 821       8.178  43.917 -14.783  1.00  2.170          H  
ATOM  13004  HA  VAL A 821      10.658  43.497 -13.467  1.00  2.200          H  
ATOM  13005  HB  VAL A 821       8.564  45.634 -13.067  1.00  3.060          H  
ATOM  13006 1HG1 VAL A 821      10.322  46.831 -11.788  1.00  3.060          H  
ATOM  13007 2HG1 VAL A 821       9.847  45.345 -10.959  1.00  3.060          H  
ATOM  13008 3HG1 VAL A 821      11.349  45.385 -11.882  1.00  3.060          H  
ATOM  13009 1HG2 VAL A 821      10.298  46.963 -14.304  1.00  3.060          H  
ATOM  13010 2HG2 VAL A 821      11.336  45.524 -14.380  1.00  3.060          H  
ATOM  13011 3HG2 VAL A 821       9.800  45.555 -15.259  1.00  3.060          H  
ATOM  13012  N   GLY A 822       8.006  42.977 -11.560  1.00  2.010          N  
ATOM  13013  CA  GLY A 822       7.584  42.341 -10.324  1.00  2.190          C  
ATOM  13014  C   GLY A 822       7.777  40.815 -10.271  1.00  2.210          C  
ATOM  13015  O   GLY A 822       8.075  40.272  -9.204  1.00  2.380          O  
ATOM  13016  H   GLY A 822       7.290  43.346 -12.195  1.00  2.410          H  
ATOM  13017 1HA  GLY A 822       8.129  42.794  -9.498  1.00  2.630          H  
ATOM  13018 2HA  GLY A 822       6.532  42.570 -10.160  1.00  2.630          H  
ATOM  13019  N   LYS A 823       7.565  40.113 -11.397  1.00  2.140          N  
ATOM  13020  CA  LYS A 823       7.609  38.651 -11.402  1.00  2.290          C  
ATOM  13021  C   LYS A 823       8.761  37.956 -12.159  1.00  2.300          C  
ATOM  13022  O   LYS A 823       8.974  36.761 -11.962  1.00  2.510          O  
ATOM  13023  CB  LYS A 823       6.277  38.143 -11.932  1.00  3.150          C  
ATOM  13024  CG  LYS A 823       5.027  38.575 -11.136  1.00  3.150          C  
ATOM  13025  CD  LYS A 823       5.006  38.035  -9.697  1.00  3.150          C  
ATOM  13026  CE  LYS A 823       3.697  38.390  -9.002  1.00  3.150          C  
ATOM  13027  NZ  LYS A 823       3.660  37.908  -7.591  1.00  3.150          N  
ATOM  13028  H   LYS A 823       7.279  40.593 -12.254  1.00  2.570          H  
ATOM  13029  HA  LYS A 823       7.709  38.328 -10.371  1.00  2.750          H  
ATOM  13030 1HB  LYS A 823       6.146  38.533 -12.931  1.00  3.780          H  
ATOM  13031 2HB  LYS A 823       6.289  37.050 -11.991  1.00  3.780          H  
ATOM  13032 1HG  LYS A 823       4.979  39.664 -11.115  1.00  3.780          H  
ATOM  13033 2HG  LYS A 823       4.146  38.204 -11.660  1.00  3.780          H  
ATOM  13034 1HD  LYS A 823       5.129  36.949  -9.712  1.00  3.780          H  
ATOM  13035 2HD  LYS A 823       5.820  38.471  -9.122  1.00  3.780          H  
ATOM  13036 1HE  LYS A 823       3.576  39.472  -9.009  1.00  3.780          H  
ATOM  13037 2HE  LYS A 823       2.870  37.938  -9.552  1.00  3.780          H  
ATOM  13038 1HZ  LYS A 823       2.778  38.166  -7.170  1.00  3.780          H  
ATOM  13039 2HZ  LYS A 823       3.760  36.902  -7.571  1.00  3.780          H  
ATOM  13040 3HZ  LYS A 823       4.417  38.332  -7.071  1.00  3.780          H  
ATOM  13041  N   MET A 824       9.435  38.608 -13.114  1.00  2.220          N  
ATOM  13042  CA  MET A 824      10.502  37.905 -13.828  1.00  2.470          C  
ATOM  13043  C   MET A 824      11.873  38.309 -13.298  1.00  2.240          C  
ATOM  13044  O   MET A 824      12.795  37.502 -13.197  1.00  2.670          O  
ATOM  13045  CB  MET A 824      10.475  38.196 -15.314  1.00  3.360          C  
ATOM  13046  CG  MET A 824       9.297  37.751 -15.979  1.00  3.360          C  
ATOM  13047  SD  MET A 824       9.344  38.056 -17.722  1.00  3.360          S  
ATOM  13048  CE  MET A 824      10.170  36.592 -18.282  1.00  3.360          C  
ATOM  13049  H   MET A 824       9.263  39.582 -13.316  1.00  2.660          H  
ATOM  13050  HA  MET A 824      10.372  36.847 -13.674  1.00  2.960          H  
ATOM  13051 1HB  MET A 824      10.600  39.266 -15.489  1.00  4.030          H  
ATOM  13052 2HB  MET A 824      11.277  37.692 -15.778  1.00  4.030          H  
ATOM  13053 1HG  MET A 824       9.248  36.687 -15.819  1.00  4.030          H  
ATOM  13054 2HG  MET A 824       8.417  38.214 -15.550  1.00  4.030          H  
ATOM  13055 1HE  MET A 824      10.314  36.634 -19.360  1.00  4.030          H  
ATOM  13056 2HE  MET A 824      11.106  36.499 -17.793  1.00  4.030          H  
ATOM  13057 3HE  MET A 824       9.577  35.723 -18.038  1.00  4.030          H  
ATOM  13058  N   TRP A 825      11.979  39.579 -12.965  1.00  1.990          N  
ATOM  13059  CA  TRP A 825      13.200  40.210 -12.497  1.00  2.040          C  
ATOM  13060  C   TRP A 825      13.332  40.067 -10.961  1.00  1.980          C  
ATOM  13061  O   TRP A 825      12.347  39.754 -10.283  1.00  2.470          O  
ATOM  13062  CB  TRP A 825      13.222  41.668 -12.989  1.00  2.840          C  
ATOM  13063  CG  TRP A 825      13.430  41.749 -14.503  1.00  2.840          C  
ATOM  13064  CD1 TRP A 825      12.489  41.917 -15.475  1.00  2.840          C  
ATOM  13065  CD2 TRP A 825      14.687  41.631 -15.197  1.00  2.840          C  
ATOM  13066  NE1 TRP A 825      13.085  41.905 -16.714  1.00  2.840          N  
ATOM  13067  CE2 TRP A 825      14.424  41.728 -16.556  1.00  2.840          C  
ATOM  13068  CE3 TRP A 825      15.971  41.446 -14.789  1.00  2.840          C  
ATOM  13069  CZ2 TRP A 825      15.425  41.632 -17.491  1.00  2.840          C  
ATOM  13070  CZ3 TRP A 825      16.964  41.356 -15.727  1.00  2.840          C  
ATOM  13071  CH2 TRP A 825      16.696  41.441 -17.038  1.00  2.840          C  
ATOM  13072  H   TRP A 825      11.152  40.161 -13.106  1.00  2.390          H  
ATOM  13073  HA  TRP A 825      14.020  39.697 -12.986  1.00  2.450          H  
ATOM  13074 1HB  TRP A 825      12.273  42.119 -12.751  1.00  3.400          H  
ATOM  13075 2HB  TRP A 825      13.978  42.253 -12.491  1.00  3.400          H  
ATOM  13076  HD1 TRP A 825      11.442  42.035 -15.305  1.00  3.400          H  
ATOM  13077  HE1 TRP A 825      12.623  42.005 -17.613  1.00  3.400          H  
ATOM  13078  HE3 TRP A 825      16.194  41.374 -13.752  1.00  3.400          H  
ATOM  13079  HZ2 TRP A 825      15.248  41.698 -18.549  1.00  3.400          H  
ATOM  13080  HZ3 TRP A 825      17.976  41.210 -15.387  1.00  3.400          H  
ATOM  13081  HH2 TRP A 825      17.508  41.364 -17.755  1.00  3.400          H  
ATOM  13082  N   PRO A 826      14.537  40.218 -10.380  1.00  2.200          N  
ATOM  13083  CA  PRO A 826      14.772  40.201  -8.954  1.00  2.770          C  
ATOM  13084  C   PRO A 826      13.805  41.225  -8.347  1.00  2.780          C  
ATOM  13085  O   PRO A 826      13.554  42.243  -8.985  1.00  2.910          O  
ATOM  13086  CB  PRO A 826      16.218  40.654  -8.857  1.00  4.160          C  
ATOM  13087  CG  PRO A 826      16.829  40.204 -10.140  1.00  4.160          C  
ATOM  13088  CD  PRO A 826      15.756  40.392 -11.174  1.00  4.160          C  
ATOM  13089  HA  PRO A 826      14.686  39.193  -8.577  1.00  3.320          H  
ATOM  13090 1HB  PRO A 826      16.277  41.739  -8.692  1.00  4.990          H  
ATOM  13091 2HB  PRO A 826      16.671  40.172  -8.017  1.00  4.990          H  
ATOM  13092 1HG  PRO A 826      17.704  40.821 -10.324  1.00  4.990          H  
ATOM  13093 2HG  PRO A 826      17.175  39.179 -10.067  1.00  4.990          H  
ATOM  13094 1HD  PRO A 826      15.815  41.400 -11.570  1.00  4.990          H  
ATOM  13095 2HD  PRO A 826      15.875  39.618 -11.935  1.00  4.990          H  
ATOM  13096  N   VAL A 827      13.232  40.983  -7.154  1.00  3.380          N  
ATOM  13097  CA  VAL A 827      13.503  39.877  -6.218  1.00  3.870          C  
ATOM  13098  C   VAL A 827      13.121  38.429  -6.557  1.00  3.450          C  
ATOM  13099  O   VAL A 827      13.274  37.574  -5.692  1.00  3.920          O  
ATOM  13100  CB  VAL A 827      12.879  40.196  -4.844  1.00  5.220          C  
ATOM  13101  CG1 VAL A 827      13.496  41.475  -4.292  1.00  5.220          C  
ATOM  13102  CG2 VAL A 827      11.353  40.310  -4.971  1.00  5.220          C  
ATOM  13103  H   VAL A 827      12.552  41.670  -6.870  1.00  4.060          H  
ATOM  13104  HA  VAL A 827      14.578  39.873  -6.068  1.00  4.640          H  
ATOM  13105  HB  VAL A 827      13.124  39.394  -4.144  1.00  6.270          H  
ATOM  13106 1HG1 VAL A 827      13.075  41.686  -3.308  1.00  6.270          H  
ATOM  13107 2HG1 VAL A 827      14.573  41.342  -4.204  1.00  6.270          H  
ATOM  13108 3HG1 VAL A 827      13.290  42.310  -4.956  1.00  6.270          H  
ATOM  13109 1HG2 VAL A 827      10.927  40.520  -3.991  1.00  6.270          H  
ATOM  13110 2HG2 VAL A 827      11.086  41.109  -5.655  1.00  6.270          H  
ATOM  13111 3HG2 VAL A 827      10.945  39.370  -5.345  1.00  6.270          H  
ATOM  13112  N   GLU A 828      12.611  38.123  -7.747  1.00  2.980          N  
ATOM  13113  CA  GLU A 828      12.451  36.711  -8.080  1.00  3.100          C  
ATOM  13114  C   GLU A 828      13.835  36.062  -8.006  1.00  2.690          C  
ATOM  13115  O   GLU A 828      14.785  36.587  -8.584  1.00  2.550          O  
ATOM  13116  CB  GLU A 828      11.827  36.519  -9.458  1.00  4.290          C  
ATOM  13117  CG  GLU A 828      11.676  35.059  -9.867  1.00  4.290          C  
ATOM  13118  CD  GLU A 828      10.767  34.240  -8.976  1.00  4.290          C  
ATOM  13119  OE1 GLU A 828       9.690  34.674  -8.668  1.00  4.290          O  
ATOM  13120  OE2 GLU A 828      11.202  33.185  -8.545  1.00  4.290          O  
ATOM  13121  H   GLU A 828      12.418  38.835  -8.462  1.00  3.580          H  
ATOM  13122  HA  GLU A 828      11.807  36.241  -7.338  1.00  3.720          H  
ATOM  13123 1HB  GLU A 828      10.847  36.998  -9.495  1.00  5.150          H  
ATOM  13124 2HB  GLU A 828      12.454  37.005 -10.207  1.00  5.150          H  
ATOM  13125 1HG  GLU A 828      11.250  35.060 -10.857  1.00  5.150          H  
ATOM  13126 2HG  GLU A 828      12.653  34.589  -9.934  1.00  5.150          H  
ATOM  13127  N   THR A 829      13.958  34.937  -7.292  1.00  2.880          N  
ATOM  13128  CA  THR A 829      15.253  34.288  -7.100  1.00  2.900          C  
ATOM  13129  C   THR A 829      15.631  33.090  -8.003  1.00  2.650          C  
ATOM  13130  O   THR A 829      16.760  32.580  -7.927  1.00  2.970          O  
ATOM  13131  CB  THR A 829      15.333  33.779  -5.659  1.00  4.050          C  
ATOM  13132  OG1 THR A 829      14.275  32.830  -5.457  1.00  4.050          O  
ATOM  13133  CG2 THR A 829      15.166  34.931  -4.687  1.00  4.050          C  
ATOM  13134  H   THR A 829      13.155  34.540  -6.812  1.00  3.460          H  
ATOM  13135  HA  THR A 829      15.996  35.065  -7.225  1.00  3.480          H  
ATOM  13136  HB  THR A 829      16.297  33.296  -5.498  1.00  4.860          H  
ATOM  13137  HG1 THR A 829      14.472  32.295  -4.681  1.00  4.860          H  
ATOM  13138 1HG2 THR A 829      15.221  34.555  -3.669  1.00  4.860          H  
ATOM  13139 2HG2 THR A 829      15.950  35.659  -4.843  1.00  4.860          H  
ATOM  13140 3HG2 THR A 829      14.207  35.404  -4.841  1.00  4.860          H  
ATOM  13141  N   GLN A 830      14.727  32.618  -8.859  1.00  2.320          N  
ATOM  13142  CA  GLN A 830      15.045  31.430  -9.658  1.00  2.180          C  
ATOM  13143  C   GLN A 830      15.828  31.751 -10.936  1.00  1.880          C  
ATOM  13144  O   GLN A 830      15.461  32.652 -11.698  1.00  1.710          O  
ATOM  13145  CB  GLN A 830      13.748  30.698 -10.000  1.00  3.110          C  
ATOM  13146  CG  GLN A 830      13.015  30.181  -8.760  1.00  3.110          C  
ATOM  13147  CD  GLN A 830      11.688  29.505  -9.056  1.00  3.110          C  
ATOM  13148  OE1 GLN A 830      11.629  28.316  -9.390  1.00  3.110          O  
ATOM  13149  NE2 GLN A 830      10.609  30.274  -8.936  1.00  3.110          N  
ATOM  13150  H   GLN A 830      13.808  33.047  -8.920  1.00  2.780          H  
ATOM  13151  HA  GLN A 830      15.660  30.769  -9.049  1.00  2.620          H  
ATOM  13152 1HB  GLN A 830      13.090  31.365 -10.534  1.00  3.730          H  
ATOM  13153 2HB  GLN A 830      13.960  29.851 -10.646  1.00  3.730          H  
ATOM  13154 1HG  GLN A 830      13.657  29.468  -8.247  1.00  3.730          H  
ATOM  13155 2HG  GLN A 830      12.812  31.031  -8.104  1.00  3.730          H  
ATOM  13156 1HE2 GLN A 830       9.696  29.903  -9.118  1.00  3.730          H  
ATOM  13157 2HE2 GLN A 830      10.714  31.268  -8.668  1.00  3.730          H  
ATOM  13158  N   LYS A 831      16.872  30.955 -11.198  1.00  1.890          N  
ATOM  13159  CA  LYS A 831      17.716  31.134 -12.382  1.00  1.710          C  
ATOM  13160  C   LYS A 831      16.969  30.956 -13.692  1.00  1.570          C  
ATOM  13161  O   LYS A 831      17.217  31.693 -14.644  1.00  1.400          O  
ATOM  13162  CB  LYS A 831      18.888  30.162 -12.355  1.00  2.470          C  
ATOM  13163  CG  LYS A 831      19.929  30.469 -11.299  1.00  2.470          C  
ATOM  13164  CD  LYS A 831      21.069  29.474 -11.359  1.00  2.470          C  
ATOM  13165  CE  LYS A 831      22.069  29.716 -10.249  1.00  2.470          C  
ATOM  13166  NZ  LYS A 831      23.157  28.756 -10.289  1.00  2.470          N  
ATOM  13167  H   LYS A 831      17.102  30.233 -10.528  1.00  2.270          H  
ATOM  13168  HA  LYS A 831      18.111  32.148 -12.367  1.00  2.050          H  
ATOM  13169 1HB  LYS A 831      18.518  29.155 -12.170  1.00  2.960          H  
ATOM  13170 2HB  LYS A 831      19.378  30.149 -13.329  1.00  2.960          H  
ATOM  13171 1HG  LYS A 831      20.324  31.473 -11.452  1.00  2.960          H  
ATOM  13172 2HG  LYS A 831      19.473  30.435 -10.311  1.00  2.960          H  
ATOM  13173 1HD  LYS A 831      20.682  28.459 -11.275  1.00  2.960          H  
ATOM  13174 2HD  LYS A 831      21.584  29.572 -12.318  1.00  2.960          H  
ATOM  13175 1HE  LYS A 831      22.489  30.711 -10.344  1.00  2.960          H  
ATOM  13176 2HE  LYS A 831      21.564  29.631  -9.292  1.00  2.960          H  
ATOM  13177 1HZ  LYS A 831      23.802  28.945  -9.525  1.00  2.960          H  
ATOM  13178 2HZ  LYS A 831      22.791  27.814 -10.198  1.00  2.960          H  
ATOM  13179 3HZ  LYS A 831      23.649  28.869 -11.185  1.00  2.960          H  
ATOM  13180  N   LYS A 832      16.055  29.976 -13.747  1.00  1.710          N  
ATOM  13181  CA  LYS A 832      15.303  29.721 -14.978  1.00  1.680          C  
ATOM  13182  C   LYS A 832      14.403  30.899 -15.346  1.00  1.520          C  
ATOM  13183  O   LYS A 832      14.132  31.144 -16.529  1.00  1.410          O  
ATOM  13184  CB  LYS A 832      14.467  28.436 -14.850  1.00  2.360          C  
ATOM  13185  CG  LYS A 832      13.290  28.519 -13.862  1.00  2.360          C  
ATOM  13186  CD  LYS A 832      12.534  27.197 -13.730  1.00  2.360          C  
ATOM  13187  CE  LYS A 832      11.378  27.333 -12.729  1.00  2.360          C  
ATOM  13188  NZ  LYS A 832      10.607  26.057 -12.555  1.00  2.360          N  
ATOM  13189  H   LYS A 832      15.910  29.400 -12.932  1.00  2.050          H  
ATOM  13190  HA  LYS A 832      16.018  29.586 -15.792  1.00  2.020          H  
ATOM  13191 1HB  LYS A 832      14.059  28.175 -15.827  1.00  2.840          H  
ATOM  13192 2HB  LYS A 832      15.112  27.614 -14.537  1.00  2.840          H  
ATOM  13193 1HG  LYS A 832      13.632  28.847 -12.883  1.00  2.840          H  
ATOM  13194 2HG  LYS A 832      12.578  29.240 -14.242  1.00  2.840          H  
ATOM  13195 1HD  LYS A 832      12.131  26.905 -14.700  1.00  2.840          H  
ATOM  13196 2HD  LYS A 832      13.211  26.416 -13.383  1.00  2.840          H  
ATOM  13197 1HE  LYS A 832      11.795  27.619 -11.777  1.00  2.840          H  
ATOM  13198 2HE  LYS A 832      10.695  28.114 -13.064  1.00  2.840          H  
ATOM  13199 1HZ  LYS A 832       9.832  26.170 -11.884  1.00  2.840          H  
ATOM  13200 2HZ  LYS A 832      10.156  25.764 -13.425  1.00  2.840          H  
ATOM  13201 3HZ  LYS A 832      11.206  25.324 -12.233  1.00  2.840          H  
ATOM  13202  N   ILE A 833      13.968  31.654 -14.338  1.00  1.550          N  
ATOM  13203  CA  ILE A 833      13.112  32.775 -14.601  1.00  1.470          C  
ATOM  13204  C   ILE A 833      14.001  33.921 -15.021  1.00  1.300          C  
ATOM  13205  O   ILE A 833      13.658  34.634 -15.959  1.00  1.240          O  
ATOM  13206  CB  ILE A 833      12.186  33.136 -13.439  1.00  2.090          C  
ATOM  13207  CG1 ILE A 833      11.212  31.948 -13.184  1.00  2.090          C  
ATOM  13208  CG2 ILE A 833      11.397  34.383 -13.841  1.00  2.090          C  
ATOM  13209  CD1 ILE A 833      10.383  32.045 -11.923  1.00  2.090          C  
ATOM  13210  H   ILE A 833      14.214  31.432 -13.380  1.00  1.860          H  
ATOM  13211  HA  ILE A 833      12.469  32.529 -15.444  1.00  1.760          H  
ATOM  13212  HB  ILE A 833      12.762  33.323 -12.528  1.00  2.510          H  
ATOM  13213 1HG1 ILE A 833      10.544  31.849 -14.039  1.00  2.510          H  
ATOM  13214 2HG1 ILE A 833      11.799  31.049 -13.102  1.00  2.510          H  
ATOM  13215 1HG2 ILE A 833      10.714  34.665 -13.050  1.00  2.510          H  
ATOM  13216 2HG2 ILE A 833      12.082  35.204 -14.020  1.00  2.510          H  
ATOM  13217 3HG2 ILE A 833      10.829  34.186 -14.751  1.00  2.510          H  
ATOM  13218 1HD1 ILE A 833       9.759  31.156 -11.833  1.00  2.510          H  
ATOM  13219 2HD1 ILE A 833      11.029  32.117 -11.061  1.00  2.510          H  
ATOM  13220 3HD1 ILE A 833       9.740  32.922 -11.953  1.00  2.510          H  
ATOM  13221  N   LEU A 834      15.135  34.126 -14.337  1.00  1.280          N  
ATOM  13222  CA  LEU A 834      16.004  35.204 -14.771  1.00  1.210          C  
ATOM  13223  C   LEU A 834      16.384  34.996 -16.236  1.00  1.100          C  
ATOM  13224  O   LEU A 834      16.358  35.947 -17.011  1.00  1.090          O  
ATOM  13225  CB  LEU A 834      17.292  35.294 -13.942  1.00  1.720          C  
ATOM  13226  CG  LEU A 834      18.303  36.477 -14.341  1.00  1.720          C  
ATOM  13227  CD1 LEU A 834      17.632  37.861 -14.136  1.00  1.720          C  
ATOM  13228  CD2 LEU A 834      19.581  36.377 -13.502  1.00  1.720          C  
ATOM  13229  H   LEU A 834      15.372  33.552 -13.523  1.00  1.540          H  
ATOM  13230  HA  LEU A 834      15.448  36.131 -14.672  1.00  1.450          H  
ATOM  13231 1HB  LEU A 834      17.008  35.401 -12.914  1.00  2.070          H  
ATOM  13232 2HB  LEU A 834      17.829  34.347 -14.046  1.00  2.070          H  
ATOM  13233  HG  LEU A 834      18.565  36.381 -15.396  1.00  2.070          H  
ATOM  13234 1HD1 LEU A 834      18.332  38.643 -14.421  1.00  2.070          H  
ATOM  13235 2HD1 LEU A 834      16.745  37.952 -14.749  1.00  2.070          H  
ATOM  13236 3HD1 LEU A 834      17.360  37.982 -13.090  1.00  2.070          H  
ATOM  13237 1HD2 LEU A 834      20.271  37.168 -13.793  1.00  2.070          H  
ATOM  13238 2HD2 LEU A 834      19.347  36.482 -12.453  1.00  2.070          H  
ATOM  13239 3HD2 LEU A 834      20.046  35.415 -13.671  1.00  2.070          H  
ATOM  13240  N   GLU A 835      16.710  33.761 -16.653  1.00  1.080          N  
ATOM  13241  CA  GLU A 835      17.054  33.574 -18.059  1.00  1.060          C  
ATOM  13242  C   GLU A 835      15.905  34.064 -18.940  1.00  1.050          C  
ATOM  13243  O   GLU A 835      16.133  34.766 -19.931  1.00  1.040          O  
ATOM  13244  CB  GLU A 835      17.355  32.109 -18.392  1.00  1.490          C  
ATOM  13245  CG  GLU A 835      17.846  31.903 -19.840  1.00  1.490          C  
ATOM  13246  CD  GLU A 835      18.150  30.476 -20.188  1.00  1.490          C  
ATOM  13247  OE1 GLU A 835      17.991  29.620 -19.350  1.00  1.490          O  
ATOM  13248  OE2 GLU A 835      18.531  30.244 -21.316  1.00  1.490          O  
ATOM  13249  H   GLU A 835      16.756  32.979 -15.990  1.00  1.300          H  
ATOM  13250  HA  GLU A 835      17.936  34.171 -18.284  1.00  1.270          H  
ATOM  13251 1HB  GLU A 835      18.098  31.713 -17.708  1.00  1.790          H  
ATOM  13252 2HB  GLU A 835      16.447  31.518 -18.255  1.00  1.790          H  
ATOM  13253 1HG  GLU A 835      17.081  32.269 -20.524  1.00  1.790          H  
ATOM  13254 2HG  GLU A 835      18.743  32.505 -19.992  1.00  1.790          H  
ATOM  13255  N   ALA A 836      14.659  33.707 -18.587  1.00  1.100          N  
ATOM  13256  CA  ALA A 836      13.513  34.186 -19.346  1.00  1.140          C  
ATOM  13257  C   ALA A 836      13.418  35.717 -19.317  1.00  1.090          C  
ATOM  13258  O   ALA A 836      13.065  36.343 -20.318  1.00  1.080          O  
ATOM  13259  CB  ALA A 836      12.230  33.593 -18.789  1.00  1.580          C  
ATOM  13260  H   ALA A 836      14.517  33.061 -17.799  1.00  1.320          H  
ATOM  13261  HA  ALA A 836      13.638  33.866 -20.378  1.00  1.370          H  
ATOM  13262 1HB  ALA A 836      11.385  33.934 -19.383  1.00  1.900          H  
ATOM  13263 2HB  ALA A 836      12.289  32.509 -18.824  1.00  1.900          H  
ATOM  13264 3HB  ALA A 836      12.101  33.911 -17.761  1.00  1.900          H  
ATOM  13265  N   ALA A 837      13.731  36.327 -18.164  1.00  1.140          N  
ATOM  13266  CA  ALA A 837      13.642  37.779 -17.987  1.00  1.200          C  
ATOM  13267  C   ALA A 837      14.550  38.492 -18.967  1.00  1.110          C  
ATOM  13268  O   ALA A 837      14.155  39.471 -19.624  1.00  1.140          O  
ATOM  13269  CB  ALA A 837      14.024  38.138 -16.561  1.00  1.660          C  
ATOM  13270  H   ALA A 837      13.979  35.737 -17.366  1.00  1.370          H  
ATOM  13271  HA  ALA A 837      12.622  38.090 -18.177  1.00  1.440          H  
ATOM  13272 1HB  ALA A 837      13.922  39.171 -16.417  1.00  1.990          H  
ATOM  13273 2HB  ALA A 837      13.399  37.620 -15.863  1.00  1.990          H  
ATOM  13274 3HB  ALA A 837      15.040  37.856 -16.379  1.00  1.990          H  
ATOM  13275  N   VAL A 838      15.735  37.921 -19.118  1.00  1.050          N  
ATOM  13276  CA  VAL A 838      16.764  38.412 -19.999  1.00  1.060          C  
ATOM  13277  C   VAL A 838      16.385  38.253 -21.459  1.00  0.980          C  
ATOM  13278  O   VAL A 838      16.515  39.189 -22.254  1.00  1.020          O  
ATOM  13279  CB  VAL A 838      18.054  37.632 -19.699  1.00  1.480          C  
ATOM  13280  CG1 VAL A 838      19.154  37.937 -20.692  1.00  1.480          C  
ATOM  13281  CG2 VAL A 838      18.501  37.986 -18.316  1.00  1.480          C  
ATOM  13282  H   VAL A 838      15.938  37.125 -18.502  1.00  1.260          H  
ATOM  13283  HA  VAL A 838      16.918  39.465 -19.785  1.00  1.270          H  
ATOM  13284  HB  VAL A 838      17.844  36.571 -19.752  1.00  1.780          H  
ATOM  13285 1HG1 VAL A 838      20.020  37.360 -20.414  1.00  1.780          H  
ATOM  13286 2HG1 VAL A 838      18.858  37.672 -21.705  1.00  1.780          H  
ATOM  13287 3HG1 VAL A 838      19.399  38.977 -20.661  1.00  1.780          H  
ATOM  13288 1HG2 VAL A 838      19.389  37.416 -18.080  1.00  1.780          H  
ATOM  13289 2HG2 VAL A 838      18.711  39.050 -18.287  1.00  1.780          H  
ATOM  13290 3HG2 VAL A 838      17.738  37.766 -17.598  1.00  1.780          H  
ATOM  13291  N   ARG A 839      15.944  37.055 -21.837  1.00  0.960          N  
ATOM  13292  CA  ARG A 839      15.605  36.830 -23.225  1.00  1.050          C  
ATOM  13293  C   ARG A 839      14.386  37.653 -23.670  1.00  1.040          C  
ATOM  13294  O   ARG A 839      14.382  38.219 -24.774  1.00  1.110          O  
ATOM  13295  CB  ARG A 839      15.424  35.345 -23.482  1.00  1.430          C  
ATOM  13296  CG  ARG A 839      16.756  34.561 -23.392  1.00  1.430          C  
ATOM  13297  CD  ARG A 839      16.618  33.127 -23.756  1.00  1.430          C  
ATOM  13298  NE  ARG A 839      17.848  32.364 -23.471  1.00  1.430          N  
ATOM  13299  CZ  ARG A 839      18.972  32.314 -24.203  1.00  1.430          C  
ATOM  13300  NH1 ARG A 839      19.126  32.998 -25.326  1.00  1.430          N  
ATOM  13301  NH2 ARG A 839      19.920  31.540 -23.731  1.00  1.430          N  
ATOM  13302  H   ARG A 839      15.871  36.295 -21.151  1.00  1.150          H  
ATOM  13303  HA  ARG A 839      16.457  37.135 -23.820  1.00  1.260          H  
ATOM  13304 1HB  ARG A 839      14.746  34.930 -22.732  1.00  1.720          H  
ATOM  13305 2HB  ARG A 839      14.982  35.184 -24.463  1.00  1.720          H  
ATOM  13306 1HG  ARG A 839      17.486  35.025 -24.051  1.00  1.720          H  
ATOM  13307 2HG  ARG A 839      17.128  34.607 -22.366  1.00  1.720          H  
ATOM  13308 1HD  ARG A 839      15.812  32.694 -23.161  1.00  1.720          H  
ATOM  13309 2HD  ARG A 839      16.381  33.027 -24.813  1.00  1.720          H  
ATOM  13310  HE  ARG A 839      17.861  31.763 -22.632  1.00  1.720          H  
ATOM  13311 1HH1 ARG A 839      18.382  33.584 -25.670  1.00  1.720          H  
ATOM  13312 2HH1 ARG A 839      19.990  32.929 -25.846  1.00  1.720          H  
ATOM  13313 1HH2 ARG A 839      19.708  31.036 -22.851  1.00  1.720          H  
ATOM  13314 2HH2 ARG A 839      20.807  31.436 -24.206  1.00  1.720          H  
ATOM  13315  N   VAL A 840      13.358  37.784 -22.817  1.00  1.030          N  
ATOM  13316  CA  VAL A 840      12.190  38.537 -23.254  1.00  1.150          C  
ATOM  13317  C   VAL A 840      12.535  40.008 -23.384  1.00  1.140          C  
ATOM  13318  O   VAL A 840      12.062  40.666 -24.302  1.00  1.370          O  
ATOM  13319  CB  VAL A 840      10.964  38.324 -22.311  1.00  1.560          C  
ATOM  13320  CG1 VAL A 840      11.083  39.085 -20.987  1.00  1.560          C  
ATOM  13321  CG2 VAL A 840       9.726  38.743 -23.020  1.00  1.560          C  
ATOM  13322  H   VAL A 840      13.364  37.314 -21.905  1.00  1.240          H  
ATOM  13323  HA  VAL A 840      11.899  38.194 -24.240  1.00  1.380          H  
ATOM  13324  HB  VAL A 840      10.904  37.260 -22.064  1.00  1.870          H  
ATOM  13325 1HG1 VAL A 840      10.211  38.872 -20.389  1.00  1.870          H  
ATOM  13326 2HG1 VAL A 840      11.963  38.758 -20.468  1.00  1.870          H  
ATOM  13327 3HG1 VAL A 840      11.129  40.157 -21.153  1.00  1.870          H  
ATOM  13328 1HG2 VAL A 840       8.862  38.563 -22.383  1.00  1.870          H  
ATOM  13329 2HG2 VAL A 840       9.804  39.797 -23.245  1.00  1.870          H  
ATOM  13330 3HG2 VAL A 840       9.622  38.176 -23.943  1.00  1.870          H  
ATOM  13331  N   THR A 841      13.376  40.525 -22.494  1.00  1.260          N  
ATOM  13332  CA  THR A 841      13.740  41.917 -22.551  1.00  1.370          C  
ATOM  13333  C   THR A 841      14.592  42.237 -23.788  1.00  1.210          C  
ATOM  13334  O   THR A 841      14.216  43.096 -24.593  1.00  1.350          O  
ATOM  13335  CB  THR A 841      14.456  42.282 -21.232  1.00  1.870          C  
ATOM  13336  OG1 THR A 841      13.539  42.043 -20.145  1.00  1.870          O  
ATOM  13337  CG2 THR A 841      14.889  43.734 -21.189  1.00  1.870          C  
ATOM  13338  H   THR A 841      13.738  39.965 -21.719  1.00  1.510          H  
ATOM  13339  HA  THR A 841      12.823  42.501 -22.616  1.00  1.640          H  
ATOM  13340  HB  THR A 841      15.338  41.639 -21.110  1.00  2.250          H  
ATOM  13341  HG1 THR A 841      13.518  41.073 -19.968  1.00  2.250          H  
ATOM  13342 1HG2 THR A 841      15.376  43.927 -20.238  1.00  2.250          H  
ATOM  13343 2HG2 THR A 841      15.586  43.942 -21.999  1.00  2.250          H  
ATOM  13344 3HG2 THR A 841      14.030  44.355 -21.281  1.00  2.250          H  
ATOM  13345  N   VAL A 842      15.675  41.481 -24.034  1.00  1.070          N  
ATOM  13346  CA  VAL A 842      16.531  41.818 -25.177  1.00  1.190          C  
ATOM  13347  C   VAL A 842      15.820  41.779 -26.521  1.00  1.420          C  
ATOM  13348  O   VAL A 842      16.150  42.556 -27.405  1.00  1.790          O  
ATOM  13349  CB  VAL A 842      17.798  40.939 -25.259  1.00  1.620          C  
ATOM  13350  CG1 VAL A 842      17.486  39.494 -25.609  1.00  1.620          C  
ATOM  13351  CG2 VAL A 842      18.718  41.541 -26.325  1.00  1.620          C  
ATOM  13352  H   VAL A 842      15.944  40.738 -23.375  1.00  1.280          H  
ATOM  13353  HA  VAL A 842      16.883  42.838 -25.023  1.00  1.430          H  
ATOM  13354  HB  VAL A 842      18.285  40.938 -24.293  1.00  1.940          H  
ATOM  13355 1HG1 VAL A 842      18.411  38.922 -25.634  1.00  1.940          H  
ATOM  13356 2HG1 VAL A 842      16.838  39.097 -24.854  1.00  1.940          H  
ATOM  13357 3HG1 VAL A 842      17.005  39.420 -26.575  1.00  1.940          H  
ATOM  13358 1HG2 VAL A 842      19.597  40.979 -26.385  1.00  1.940          H  
ATOM  13359 2HG2 VAL A 842      18.259  41.531 -27.300  1.00  1.940          H  
ATOM  13360 3HG2 VAL A 842      18.963  42.569 -26.060  1.00  1.940          H  
ATOM  13361  N   ARG A 843      14.812  40.933 -26.677  1.00  1.840          N  
ATOM  13362  CA  ARG A 843      14.088  40.826 -27.937  1.00  2.290          C  
ATOM  13363  C   ARG A 843      13.248  42.052 -28.351  1.00  2.130          C  
ATOM  13364  O   ARG A 843      12.614  42.025 -29.405  1.00  2.600          O  
ATOM  13365  CB  ARG A 843      13.234  39.564 -27.934  1.00  3.030          C  
ATOM  13366  CG  ARG A 843      14.061  38.255 -28.040  1.00  3.030          C  
ATOM  13367  CD  ARG A 843      13.242  36.995 -27.933  1.00  3.030          C  
ATOM  13368  NE  ARG A 843      12.743  36.738 -26.575  1.00  3.030          N  
ATOM  13369  CZ  ARG A 843      11.780  35.813 -26.256  1.00  3.030          C  
ATOM  13370  NH1 ARG A 843      11.212  35.102 -27.216  1.00  3.030          N  
ATOM  13371  NH2 ARG A 843      11.417  35.626 -24.988  1.00  3.030          N  
ATOM  13372  H   ARG A 843      14.591  40.273 -25.921  1.00  2.210          H  
ATOM  13373  HA  ARG A 843      14.838  40.677 -28.712  1.00  2.750          H  
ATOM  13374 1HB  ARG A 843      12.667  39.520 -26.997  1.00  3.630          H  
ATOM  13375 2HB  ARG A 843      12.521  39.590 -28.753  1.00  3.630          H  
ATOM  13376 1HG  ARG A 843      14.569  38.238 -29.002  1.00  3.630          H  
ATOM  13377 2HG  ARG A 843      14.808  38.237 -27.251  1.00  3.630          H  
ATOM  13378 1HD  ARG A 843      12.389  37.083 -28.602  1.00  3.630          H  
ATOM  13379 2HD  ARG A 843      13.856  36.147 -28.234  1.00  3.630          H  
ATOM  13380  HE  ARG A 843      13.182  37.280 -25.808  1.00  3.630          H  
ATOM  13381 1HH1 ARG A 843      11.484  35.237 -28.176  1.00  3.630          H  
ATOM  13382 2HH1 ARG A 843      10.508  34.411 -26.994  1.00  3.630          H  
ATOM  13383 1HH2 ARG A 843      11.854  36.144 -24.248  1.00  3.630          H  
ATOM  13384 2HH2 ARG A 843      10.687  34.957 -24.707  1.00  3.630          H  
ATOM  13385  N   GLY A 844      13.250  43.125 -27.554  1.00  1.760          N  
ATOM  13386  CA  GLY A 844      12.514  44.356 -27.876  1.00  1.850          C  
ATOM  13387  C   GLY A 844      12.690  44.983 -29.288  1.00  2.190          C  
ATOM  13388  O   GLY A 844      11.712  45.047 -30.029  1.00  2.500          O  
ATOM  13389  H   GLY A 844      13.752  43.080 -26.658  1.00  2.110          H  
ATOM  13390 1HA  GLY A 844      11.457  44.163 -27.740  1.00  2.220          H  
ATOM  13391 2HA  GLY A 844      12.781  45.104 -27.128  1.00  2.220          H  
ATOM  13392  N   LEU A 845      13.886  45.430 -29.731  1.00  2.520          N  
ATOM  13393  CA  LEU A 845      15.179  45.447 -29.049  1.00  2.900          C  
ATOM  13394  C   LEU A 845      15.365  46.754 -28.267  1.00  2.510          C  
ATOM  13395  O   LEU A 845      16.051  46.799 -27.252  1.00  3.040          O  
ATOM  13396  CB  LEU A 845      16.278  45.410 -30.125  1.00  3.910          C  
ATOM  13397  CG  LEU A 845      16.259  44.219 -31.145  1.00  3.910          C  
ATOM  13398  CD1 LEU A 845      17.354  44.454 -32.176  1.00  3.910          C  
ATOM  13399  CD2 LEU A 845      16.440  42.899 -30.437  1.00  3.910          C  
ATOM  13400  H   LEU A 845      13.886  45.776 -30.678  1.00  3.020          H  
ATOM  13401  HA  LEU A 845      15.257  44.610 -28.364  1.00  3.480          H  
ATOM  13402 1HB  LEU A 845      16.228  46.336 -30.696  1.00  4.690          H  
ATOM  13403 2HB  LEU A 845      17.249  45.384 -29.618  1.00  4.690          H  
ATOM  13404  HG  LEU A 845      15.306  44.203 -31.669  1.00  4.690          H  
ATOM  13405 1HD1 LEU A 845      17.346  43.650 -32.908  1.00  4.690          H  
ATOM  13406 2HD1 LEU A 845      17.186  45.403 -32.681  1.00  4.690          H  
ATOM  13407 3HD1 LEU A 845      18.314  44.476 -31.686  1.00  4.690          H  
ATOM  13408 1HD2 LEU A 845      16.422  42.089 -31.161  1.00  4.690          H  
ATOM  13409 2HD2 LEU A 845      17.386  42.884 -29.902  1.00  4.690          H  
ATOM  13410 3HD2 LEU A 845      15.633  42.768 -29.746  1.00  4.690          H  
ATOM  13411  N   ASN A 846      14.803  47.843 -28.800  1.00  2.220          N  
ATOM  13412  CA  ASN A 846      14.929  49.171 -28.197  1.00  2.420          C  
ATOM  13413  C   ASN A 846      13.602  49.883 -27.895  1.00  2.290          C  
ATOM  13414  O   ASN A 846      13.364  50.351 -26.786  1.00  2.800          O  
ATOM  13415  CB  ASN A 846      15.815  50.010 -29.095  1.00  3.310          C  
ATOM  13416  CG  ASN A 846      15.285  50.110 -30.543  1.00  3.310          C  
ATOM  13417  OD1 ASN A 846      14.279  49.468 -30.906  1.00  3.310          O  
ATOM  13418  ND2 ASN A 846      15.927  50.895 -31.352  1.00  3.310          N  
ATOM  13419  H   ASN A 846      14.274  47.744 -29.654  1.00  2.660          H  
ATOM  13420  HA  ASN A 846      15.437  49.057 -27.237  1.00  2.900          H  
ATOM  13421 1HB  ASN A 846      15.899  51.015 -28.684  1.00  3.970          H  
ATOM  13422 2HB  ASN A 846      16.796  49.580 -29.098  1.00  3.970          H  
ATOM  13423 1HD2 ASN A 846      15.628  50.991 -32.301  1.00  3.970          H  
ATOM  13424 2HD2 ASN A 846      16.734  51.392 -31.036  1.00  3.970          H  
ATOM  13425  N   ALA A 847      12.728  49.947 -28.891  1.00  2.040          N  
ATOM  13426  CA  ALA A 847      11.459  50.664 -28.816  1.00  2.310          C  
ATOM  13427  C   ALA A 847      10.547  50.115 -27.734  1.00  2.400          C  
ATOM  13428  O   ALA A 847       9.787  50.848 -27.112  1.00  2.920          O  
ATOM  13429  CB  ALA A 847      10.775  50.619 -30.166  1.00  3.130          C  
ATOM  13430  H   ALA A 847      13.003  49.527 -29.765  1.00  2.450          H  
ATOM  13431  HA  ALA A 847      11.673  51.693 -28.551  1.00  2.770          H  
ATOM  13432 1HB  ALA A 847       9.863  51.182 -30.112  1.00  3.750          H  
ATOM  13433 2HB  ALA A 847      11.421  51.049 -30.925  1.00  3.750          H  
ATOM  13434 3HB  ALA A 847      10.550  49.587 -30.426  1.00  3.750          H  
ATOM  13435  N   SER A 848      10.643  48.823 -27.485  1.00  2.490          N  
ATOM  13436  CA  SER A 848       9.797  48.168 -26.517  1.00  3.120          C  
ATOM  13437  C   SER A 848      10.302  48.279 -25.087  1.00  2.930          C  
ATOM  13438  O   SER A 848       9.634  47.770 -24.186  1.00  3.490          O  
ATOM  13439  CB  SER A 848       9.691  46.699 -26.855  1.00  4.120          C  
ATOM  13440  OG  SER A 848       9.086  46.498 -28.096  1.00  4.120          O  
ATOM  13441  H   SER A 848      11.270  48.257 -28.034  1.00  2.990          H  
ATOM  13442  HA  SER A 848       8.806  48.624 -26.570  1.00  3.740          H  
ATOM  13443 1HB  SER A 848      10.679  46.279 -26.857  1.00  4.940          H  
ATOM  13444 2HB  SER A 848       9.123  46.190 -26.084  1.00  4.940          H  
ATOM  13445  HG  SER A 848       9.057  45.540 -28.233  1.00  4.940          H  
ATOM  13446  N   LEU A 849      11.501  48.858 -24.869  1.00  2.450          N  
ATOM  13447  CA  LEU A 849      12.088  48.924 -23.530  1.00  2.420          C  
ATOM  13448  C   LEU A 849      12.325  50.360 -23.016  1.00  2.310          C  
ATOM  13449  O   LEU A 849      13.343  50.967 -23.356  1.00  2.540          O  
ATOM  13450  CB  LEU A 849      13.442  48.225 -23.574  1.00  3.400          C  
ATOM  13451  CG  LEU A 849      13.457  46.796 -24.129  1.00  3.400          C  
ATOM  13452  CD1 LEU A 849      14.882  46.333 -24.144  1.00  3.400          C  
ATOM  13453  CD2 LEU A 849      12.557  45.896 -23.319  1.00  3.400          C  
ATOM  13454  H   LEU A 849      12.011  49.296 -25.645  1.00  2.940          H  
ATOM  13455  HA  LEU A 849      11.446  48.397 -22.838  1.00  2.900          H  
ATOM  13456 1HB  LEU A 849      14.105  48.819 -24.206  1.00  4.080          H  
ATOM  13457 2HB  LEU A 849      13.862  48.204 -22.568  1.00  4.080          H  
ATOM  13458  HG  LEU A 849      13.116  46.797 -25.162  1.00  4.080          H  
ATOM  13459 1HD1 LEU A 849      14.949  45.348 -24.566  1.00  4.080          H  
ATOM  13460 2HD1 LEU A 849      15.454  47.011 -24.760  1.00  4.080          H  
ATOM  13461 3HD1 LEU A 849      15.284  46.327 -23.134  1.00  4.080          H  
ATOM  13462 1HD2 LEU A 849      12.597  44.885 -23.722  1.00  4.080          H  
ATOM  13463 2HD2 LEU A 849      12.883  45.895 -22.294  1.00  4.080          H  
ATOM  13464 3HD2 LEU A 849      11.545  46.246 -23.369  1.00  4.080          H  
ATOM  13465  N   PRO A 850      11.446  50.916 -22.163  1.00  2.650          N  
ATOM  13466  CA  PRO A 850      11.549  52.260 -21.606  1.00  2.940          C  
ATOM  13467  C   PRO A 850      12.806  52.464 -20.750  1.00  2.520          C  
ATOM  13468  O   PRO A 850      13.247  51.568 -20.033  1.00  2.560          O  
ATOM  13469  CB  PRO A 850      10.284  52.345 -20.735  1.00  4.410          C  
ATOM  13470  CG  PRO A 850       9.325  51.339 -21.337  1.00  4.410          C  
ATOM  13471  CD  PRO A 850      10.194  50.217 -21.817  1.00  4.410          C  
ATOM  13472  HA  PRO A 850      11.520  52.994 -22.415  1.00  3.530          H  
ATOM  13473 1HB  PRO A 850      10.532  52.112 -19.687  1.00  5.290          H  
ATOM  13474 2HB  PRO A 850       9.890  53.372 -20.752  1.00  5.290          H  
ATOM  13475 1HG  PRO A 850       8.599  51.005 -20.578  1.00  5.290          H  
ATOM  13476 2HG  PRO A 850       8.744  51.798 -22.154  1.00  5.290          H  
ATOM  13477 1HD  PRO A 850      10.352  49.487 -21.017  1.00  5.290          H  
ATOM  13478 2HD  PRO A 850       9.715  49.781 -22.695  1.00  5.290          H  
ATOM  13479  N   ALA A 851      13.342  53.685 -20.777  1.00  2.710          N  
ATOM  13480  CA  ALA A 851      14.484  54.099 -19.946  1.00  3.040          C  
ATOM  13481  C   ALA A 851      14.211  53.865 -18.465  1.00  2.780          C  
ATOM  13482  O   ALA A 851      15.125  53.659 -17.672  1.00  3.270          O  
ATOM  13483  CB  ALA A 851      14.829  55.552 -20.162  1.00  4.120          C  
ATOM  13484  H   ALA A 851      12.949  54.392 -21.408  1.00  3.250          H  
ATOM  13485  HA  ALA A 851      15.340  53.487 -20.227  1.00  3.650          H  
ATOM  13486 1HB  ALA A 851      15.694  55.814 -19.550  1.00  4.950          H  
ATOM  13487 2HB  ALA A 851      15.072  55.712 -21.187  1.00  4.950          H  
ATOM  13488 3HB  ALA A 851      13.986  56.176 -19.882  1.00  4.950          H  
ATOM  13489  N   SER A 852      12.933  53.975 -18.107  1.00  2.570          N  
ATOM  13490  CA  SER A 852      12.384  53.876 -16.764  1.00  2.680          C  
ATOM  13491  C   SER A 852      12.489  52.494 -16.122  1.00  2.230          C  
ATOM  13492  O   SER A 852      12.206  52.353 -14.926  1.00  2.270          O  
ATOM  13493  CB  SER A 852      10.940  54.332 -16.774  1.00  3.710          C  
ATOM  13494  OG  SER A 852      10.142  53.472 -17.530  1.00  3.710          O  
ATOM  13495  H   SER A 852      12.269  54.127 -18.849  1.00  3.080          H  
ATOM  13496  HA  SER A 852      12.943  54.569 -16.135  1.00  3.220          H  
ATOM  13497 1HB  SER A 852      10.567  54.371 -15.752  1.00  4.450          H  
ATOM  13498 2HB  SER A 852      10.882  55.338 -17.182  1.00  4.450          H  
ATOM  13499  HG  SER A 852       9.244  53.816 -17.459  1.00  4.450          H  
ATOM  13500  N   LEU A 853      12.899  51.462 -16.871  1.00  2.320          N  
ATOM  13501  CA  LEU A 853      13.038  50.118 -16.300  1.00  2.520          C  
ATOM  13502  C   LEU A 853      14.281  50.030 -15.395  1.00  2.300          C  
ATOM  13503  O   LEU A 853      15.250  49.326 -15.692  1.00  2.430          O  
ATOM  13504  CB  LEU A 853      13.213  49.082 -17.427  1.00  3.450          C  
ATOM  13505  CG  LEU A 853      12.095  48.924 -18.479  1.00  3.450          C  
ATOM  13506  CD1 LEU A 853      12.585  47.939 -19.576  1.00  3.450          C  
ATOM  13507  CD2 LEU A 853      10.827  48.414 -17.828  1.00  3.450          C  
ATOM  13508  H   LEU A 853      13.114  51.616 -17.862  1.00  2.780          H  
ATOM  13509  HA  LEU A 853      12.158  49.895 -15.702  1.00  3.020          H  
ATOM  13510 1HB  LEU A 853      14.120  49.326 -17.963  1.00  4.140          H  
ATOM  13511 2HB  LEU A 853      13.341  48.129 -16.972  1.00  4.140          H  
ATOM  13512  HG  LEU A 853      11.891  49.879 -18.941  1.00  4.140          H  
ATOM  13513 1HD1 LEU A 853      11.823  47.820 -20.334  1.00  4.140          H  
ATOM  13514 2HD1 LEU A 853      13.491  48.338 -20.036  1.00  4.140          H  
ATOM  13515 3HD1 LEU A 853      12.799  46.972 -19.135  1.00  4.140          H  
ATOM  13516 1HD2 LEU A 853      10.075  48.320 -18.591  1.00  4.140          H  
ATOM  13517 2HD2 LEU A 853      11.008  47.441 -17.368  1.00  4.140          H  
ATOM  13518 3HD2 LEU A 853      10.484  49.115 -17.075  1.00  4.140          H  
ATOM  13519  N   VAL A 854      14.225  50.731 -14.266  1.00  2.120          N  
ATOM  13520  CA  VAL A 854      15.345  50.855 -13.340  1.00  2.130          C  
ATOM  13521  C   VAL A 854      15.748  49.534 -12.740  1.00  2.040          C  
ATOM  13522  O   VAL A 854      16.936  49.254 -12.628  1.00  2.310          O  
ATOM  13523  CB  VAL A 854      15.018  51.855 -12.211  1.00  2.980          C  
ATOM  13524  CG1 VAL A 854      16.120  51.825 -11.128  1.00  2.980          C  
ATOM  13525  CG2 VAL A 854      14.905  53.257 -12.808  1.00  2.980          C  
ATOM  13526  H   VAL A 854      13.366  51.259 -14.119  1.00  2.540          H  
ATOM  13527  HA  VAL A 854      16.195  51.250 -13.897  1.00  2.560          H  
ATOM  13528  HB  VAL A 854      14.076  51.577 -11.737  1.00  3.570          H  
ATOM  13529 1HG1 VAL A 854      15.872  52.539 -10.345  1.00  3.570          H  
ATOM  13530 2HG1 VAL A 854      16.201  50.832 -10.680  1.00  3.570          H  
ATOM  13531 3HG1 VAL A 854      17.077  52.095 -11.576  1.00  3.570          H  
ATOM  13532 1HG2 VAL A 854      14.668  53.973 -12.022  1.00  3.570          H  
ATOM  13533 2HG2 VAL A 854      15.850  53.529 -13.277  1.00  3.570          H  
ATOM  13534 3HG2 VAL A 854      14.120  53.276 -13.556  1.00  3.570          H  
ATOM  13535  N   ASP A 855      14.771  48.742 -12.325  1.00  1.870          N  
ATOM  13536  CA  ASP A 855      15.031  47.453 -11.705  1.00  1.810          C  
ATOM  13537  C   ASP A 855      15.739  46.502 -12.662  1.00  1.790          C  
ATOM  13538  O   ASP A 855      16.540  45.652 -12.240  1.00  1.840          O  
ATOM  13539  CB  ASP A 855      13.724  46.879 -11.211  1.00  2.560          C  
ATOM  13540  CG  ASP A 855      13.196  47.642  -9.987  1.00  2.560          C  
ATOM  13541  OD1 ASP A 855      13.951  48.333  -9.348  1.00  2.560          O  
ATOM  13542  OD2 ASP A 855      12.032  47.547  -9.729  1.00  2.560          O  
ATOM  13543  H   ASP A 855      13.818  49.059 -12.438  1.00  2.240          H  
ATOM  13544  HA  ASP A 855      15.678  47.613 -10.844  1.00  2.170          H  
ATOM  13545 1HB  ASP A 855      12.996  46.954 -12.008  1.00  3.070          H  
ATOM  13546 2HB  ASP A 855      13.845  45.822 -10.960  1.00  3.070          H  
ATOM  13547  N   VAL A 856      15.432  46.629 -13.957  1.00  1.830          N  
ATOM  13548  CA  VAL A 856      16.055  45.800 -14.972  1.00  1.900          C  
ATOM  13549  C   VAL A 856      17.524  46.136 -15.063  1.00  1.680          C  
ATOM  13550  O   VAL A 856      18.368  45.238 -15.063  1.00  1.740          O  
ATOM  13551  CB  VAL A 856      15.390  46.016 -16.344  1.00  2.630          C  
ATOM  13552  CG1 VAL A 856      16.170  45.301 -17.443  1.00  2.630          C  
ATOM  13553  CG2 VAL A 856      13.953  45.506 -16.266  1.00  2.630          C  
ATOM  13554  H   VAL A 856      14.759  47.330 -14.249  1.00  2.200          H  
ATOM  13555  HA  VAL A 856      15.946  44.753 -14.688  1.00  2.280          H  
ATOM  13556  HB  VAL A 856      15.400  47.064 -16.592  1.00  3.160          H  
ATOM  13557 1HG1 VAL A 856      15.677  45.473 -18.395  1.00  3.160          H  
ATOM  13558 2HG1 VAL A 856      17.191  45.677 -17.505  1.00  3.160          H  
ATOM  13559 3HG1 VAL A 856      16.194  44.254 -17.233  1.00  3.160          H  
ATOM  13560 1HG2 VAL A 856      13.453  45.647 -17.221  1.00  3.160          H  
ATOM  13561 2HG2 VAL A 856      13.966  44.464 -16.023  1.00  3.160          H  
ATOM  13562 3HG2 VAL A 856      13.418  46.046 -15.496  1.00  3.160          H  
ATOM  13563  N   TYR A 857      17.836  47.425 -15.120  1.00  1.520          N  
ATOM  13564  CA  TYR A 857      19.229  47.797 -15.239  1.00  1.420          C  
ATOM  13565  C   TYR A 857      19.974  47.674 -13.902  1.00  1.350          C  
ATOM  13566  O   TYR A 857      21.188  47.434 -13.870  1.00  1.500          O  
ATOM  13567  CB  TYR A 857      19.322  49.142 -15.934  1.00  2.030          C  
ATOM  13568  CG  TYR A 857      18.762  48.947 -17.348  1.00  2.030          C  
ATOM  13569  CD1 TYR A 857      17.565  49.541 -17.698  1.00  2.030          C  
ATOM  13570  CD2 TYR A 857      19.400  48.099 -18.256  1.00  2.030          C  
ATOM  13571  CE1 TYR A 857      16.999  49.296 -18.926  1.00  2.030          C  
ATOM  13572  CE2 TYR A 857      18.829  47.853 -19.482  1.00  2.030          C  
ATOM  13573  CZ  TYR A 857      17.623  48.445 -19.810  1.00  2.030          C  
ATOM  13574  OH  TYR A 857      17.025  48.174 -21.013  1.00  2.030          O  
ATOM  13575  H   TYR A 857      17.087  48.129 -15.149  1.00  1.820          H  
ATOM  13576  HA  TYR A 857      19.687  47.085 -15.906  1.00  1.700          H  
ATOM  13577 1HB  TYR A 857      18.725  49.892 -15.405  1.00  2.430          H  
ATOM  13578 2HB  TYR A 857      20.351  49.475 -15.988  1.00  2.430          H  
ATOM  13579  HD1 TYR A 857      17.058  50.197 -16.996  1.00  2.430          H  
ATOM  13580  HD2 TYR A 857      20.337  47.615 -17.995  1.00  2.430          H  
ATOM  13581  HE1 TYR A 857      16.048  49.761 -19.191  1.00  2.430          H  
ATOM  13582  HE2 TYR A 857      19.317  47.178 -20.187  1.00  2.430          H  
ATOM  13583  HH  TYR A 857      17.564  47.550 -21.505  1.00  2.430          H  
ATOM  13584  N   ALA A 858      19.261  47.799 -12.781  1.00  1.300          N  
ATOM  13585  CA  ALA A 858      19.900  47.570 -11.502  1.00  1.330          C  
ATOM  13586  C   ALA A 858      20.377  46.118 -11.486  1.00  1.280          C  
ATOM  13587  O   ALA A 858      21.486  45.823 -11.020  1.00  1.370          O  
ATOM  13588  CB  ALA A 858      18.946  47.851 -10.359  1.00  1.850          C  
ATOM  13589  H   ALA A 858      18.280  48.069 -12.817  1.00  1.560          H  
ATOM  13590  HA  ALA A 858      20.767  48.223 -11.418  1.00  1.600          H  
ATOM  13591 1HB  ALA A 858      19.447  47.671  -9.408  1.00  2.220          H  
ATOM  13592 2HB  ALA A 858      18.617  48.890 -10.410  1.00  2.220          H  
ATOM  13593 3HB  ALA A 858      18.085  47.196 -10.446  1.00  2.220          H  
ATOM  13594  N   THR A 859      19.539  45.229 -12.053  1.00  1.200          N  
ATOM  13595  CA  THR A 859      19.833  43.817 -12.199  1.00  1.200          C  
ATOM  13596  C   THR A 859      20.963  43.558 -13.181  1.00  1.230          C  
ATOM  13597  O   THR A 859      21.830  42.734 -12.909  1.00  1.260          O  
ATOM  13598  CB  THR A 859      18.613  42.991 -12.624  1.00  1.680          C  
ATOM  13599  OG1 THR A 859      17.586  43.127 -11.638  1.00  1.680          O  
ATOM  13600  CG2 THR A 859      19.060  41.493 -12.719  1.00  1.680          C  
ATOM  13601  H   THR A 859      18.612  45.550 -12.341  1.00  1.440          H  
ATOM  13602  HA  THR A 859      20.141  43.443 -11.228  1.00  1.440          H  
ATOM  13603  HB  THR A 859      18.228  43.324 -13.576  1.00  2.020          H  
ATOM  13604  HG1 THR A 859      17.178  44.026 -11.714  1.00  2.020          H  
ATOM  13605 1HG2 THR A 859      18.223  40.873 -12.981  1.00  2.020          H  
ATOM  13606 2HG2 THR A 859      19.828  41.367 -13.473  1.00  2.020          H  
ATOM  13607 3HG2 THR A 859      19.452  41.173 -11.758  1.00  2.020          H  
ATOM  13608  N   VAL A 860      21.022  44.249 -14.330  1.00  1.250          N  
ATOM  13609  CA  VAL A 860      22.113  43.875 -15.231  1.00  1.290          C  
ATOM  13610  C   VAL A 860      23.447  44.111 -14.500  1.00  1.290          C  
ATOM  13611  O   VAL A 860      24.378  43.321 -14.634  1.00  1.330          O  
ATOM  13612  CB  VAL A 860      22.106  44.629 -16.617  1.00  1.790          C  
ATOM  13613  CG1 VAL A 860      20.762  44.488 -17.334  1.00  1.790          C  
ATOM  13614  CG2 VAL A 860      22.520  46.105 -16.515  1.00  1.790          C  
ATOM  13615  H   VAL A 860      20.269  44.898 -14.573  1.00  1.500          H  
ATOM  13616  HA  VAL A 860      22.038  42.815 -15.439  1.00  1.550          H  
ATOM  13617  HB  VAL A 860      22.783  44.127 -17.232  1.00  2.150          H  
ATOM  13618 1HG1 VAL A 860      20.831  44.955 -18.319  1.00  2.150          H  
ATOM  13619 2HG1 VAL A 860      20.510  43.451 -17.465  1.00  2.150          H  
ATOM  13620 3HG1 VAL A 860      19.992  44.966 -16.775  1.00  2.150          H  
ATOM  13621 1HG2 VAL A 860      22.531  46.534 -17.513  1.00  2.150          H  
ATOM  13622 2HG2 VAL A 860      21.841  46.630 -15.930  1.00  2.150          H  
ATOM  13623 3HG2 VAL A 860      23.510  46.205 -16.082  1.00  2.150          H  
ATOM  13624  N   PHE A 861      23.523  45.166 -13.681  1.00  1.270          N  
ATOM  13625  CA  PHE A 861      24.703  45.409 -12.857  1.00  1.310          C  
ATOM  13626  C   PHE A 861      24.920  44.282 -11.815  1.00  1.270          C  
ATOM  13627  O   PHE A 861      25.951  43.603 -11.793  1.00  1.300          O  
ATOM  13628  CB  PHE A 861      24.530  46.757 -12.132  1.00  1.820          C  
ATOM  13629  CG  PHE A 861      25.592  47.127 -11.137  1.00  1.820          C  
ATOM  13630  CD1 PHE A 861      26.752  47.705 -11.543  1.00  1.820          C  
ATOM  13631  CD2 PHE A 861      25.417  46.887  -9.782  1.00  1.820          C  
ATOM  13632  CE1 PHE A 861      27.739  48.046 -10.662  1.00  1.820          C  
ATOM  13633  CE2 PHE A 861      26.400  47.222  -8.881  1.00  1.820          C  
ATOM  13634  CZ  PHE A 861      27.569  47.806  -9.326  1.00  1.820          C  
ATOM  13635  H   PHE A 861      22.732  45.824 -13.650  1.00  1.520          H  
ATOM  13636  HA  PHE A 861      25.574  45.457 -13.510  1.00  1.570          H  
ATOM  13637 1HB  PHE A 861      24.483  47.538 -12.877  1.00  2.180          H  
ATOM  13638 2HB  PHE A 861      23.583  46.774 -11.625  1.00  2.180          H  
ATOM  13639  HD1 PHE A 861      26.886  47.885 -12.583  1.00  2.180          H  
ATOM  13640  HD2 PHE A 861      24.493  46.427  -9.430  1.00  2.180          H  
ATOM  13641  HE1 PHE A 861      28.654  48.503 -11.026  1.00  2.180          H  
ATOM  13642  HE2 PHE A 861      26.256  47.027  -7.816  1.00  2.180          H  
ATOM  13643  HZ  PHE A 861      28.353  48.073  -8.618  1.00  2.180          H  
ATOM  13644  N   ALA A 862      23.905  44.065 -10.960  1.00  1.270          N  
ATOM  13645  CA  ALA A 862      23.950  43.104  -9.846  1.00  1.290          C  
ATOM  13646  C   ALA A 862      24.170  41.649 -10.248  1.00  1.280          C  
ATOM  13647  O   ALA A 862      24.747  40.860  -9.491  1.00  1.310          O  
ATOM  13648  CB  ALA A 862      22.656  43.182  -9.059  1.00  1.800          C  
ATOM  13649  H   ALA A 862      23.063  44.642 -11.055  1.00  1.520          H  
ATOM  13650  HA  ALA A 862      24.778  43.401  -9.202  1.00  1.550          H  
ATOM  13651 1HB  ALA A 862      22.713  42.514  -8.202  1.00  2.160          H  
ATOM  13652 2HB  ALA A 862      22.498  44.204  -8.718  1.00  2.160          H  
ATOM  13653 3HB  ALA A 862      21.835  42.883  -9.702  1.00  2.160          H  
ATOM  13654  N   ALA A 863      23.657  41.263 -11.408  1.00  1.280          N  
ATOM  13655  CA  ALA A 863      23.717  39.894 -11.886  1.00  1.300          C  
ATOM  13656  C   ALA A 863      25.056  39.491 -12.501  1.00  1.230          C  
ATOM  13657  O   ALA A 863      25.213  38.329 -12.867  1.00  1.280          O  
ATOM  13658  CB  ALA A 863      22.620  39.680 -12.911  1.00  1.810          C  
ATOM  13659  H   ALA A 863      23.138  41.935 -11.973  1.00  1.540          H  
ATOM  13660  HA  ALA A 863      23.536  39.242 -11.034  1.00  1.560          H  
ATOM  13661 1HB  ALA A 863      22.619  38.644 -13.244  1.00  2.170          H  
ATOM  13662 2HB  ALA A 863      21.662  39.920 -12.461  1.00  2.170          H  
ATOM  13663 3HB  ALA A 863      22.804  40.340 -13.755  1.00  2.170          H  
ATOM  13664  N   LEU A 864      26.009  40.410 -12.656  1.00  1.160          N  
ATOM  13665  CA  LEU A 864      27.289  40.006 -13.233  1.00  1.130          C  
ATOM  13666  C   LEU A 864      28.229  39.429 -12.147  1.00  1.200          C  
ATOM  13667  O   LEU A 864      28.408  38.207 -12.120  1.00  1.270          O  
ATOM  13668  CB  LEU A 864      27.825  41.174 -14.046  1.00  1.590          C  
ATOM  13669  CG  LEU A 864      27.145  41.451 -15.349  1.00  1.590          C  
ATOM  13670  CD1 LEU A 864      27.542  42.783 -15.750  1.00  1.590          C  
ATOM  13671  CD2 LEU A 864      27.626  40.464 -16.397  1.00  1.590          C  
ATOM  13672  H   LEU A 864      25.851  41.382 -12.357  1.00  1.390          H  
ATOM  13673  HA  LEU A 864      27.096  39.199 -13.930  1.00  1.360          H  
ATOM  13674 1HB  LEU A 864      27.638  42.070 -13.513  1.00  1.910          H  
ATOM  13675 2HB  LEU A 864      28.895  41.057 -14.222  1.00  1.910          H  
ATOM  13676  HG  LEU A 864      26.055  41.402 -15.252  1.00  1.910          H  
ATOM  13677 1HD1 LEU A 864      27.141  43.029 -16.678  1.00  1.910          H  
ATOM  13678 2HD1 LEU A 864      27.186  43.485 -15.010  1.00  1.910          H  
ATOM  13679 3HD1 LEU A 864      28.567  42.817 -15.809  1.00  1.910          H  
ATOM  13680 1HD2 LEU A 864      27.157  40.708 -17.341  1.00  1.910          H  
ATOM  13681 2HD2 LEU A 864      28.711  40.535 -16.497  1.00  1.910          H  
ATOM  13682 3HD2 LEU A 864      27.359  39.449 -16.122  1.00  1.910          H  
ATOM  13683  N   PRO A 865      28.785  40.199 -11.182  1.00  1.260          N  
ATOM  13684  CA  PRO A 865      29.474  39.695 -10.012  1.00  1.450          C  
ATOM  13685  C   PRO A 865      28.339  39.363  -9.079  1.00  1.530          C  
ATOM  13686  O   PRO A 865      28.026  40.158  -8.204  1.00  1.690          O  
ATOM  13687  CB  PRO A 865      30.313  40.881  -9.544  1.00  2.170          C  
ATOM  13688  CG  PRO A 865      29.481  42.079  -9.938  1.00  2.170          C  
ATOM  13689  CD  PRO A 865      28.791  41.672 -11.236  1.00  2.170          C  
ATOM  13690  HA  PRO A 865      30.071  38.809 -10.270  1.00  1.740          H  
ATOM  13691 1HB  PRO A 865      30.492  40.815  -8.459  1.00  2.610          H  
ATOM  13692 2HB  PRO A 865      31.293  40.857 -10.032  1.00  2.610          H  
ATOM  13693 1HG  PRO A 865      28.763  42.341  -9.143  1.00  2.610          H  
ATOM  13694 2HG  PRO A 865      30.130  42.956 -10.077  1.00  2.610          H  
ATOM  13695 1HD  PRO A 865      27.776  42.070 -11.240  1.00  2.610          H  
ATOM  13696 2HD  PRO A 865      29.409  42.035 -12.055  1.00  2.610          H  
ATOM  13697  N   THR A 866      27.644  38.283  -9.373  1.00  1.480          N  
ATOM  13698  CA  THR A 866      26.356  37.969  -8.770  1.00  1.610          C  
ATOM  13699  C   THR A 866      26.195  38.239  -7.275  1.00  1.640          C  
ATOM  13700  O   THR A 866      26.563  37.405  -6.435  1.00  1.770          O  
ATOM  13701  CB  THR A 866      26.019  36.481  -8.960  1.00  2.200          C  
ATOM  13702  OG1 THR A 866      27.010  35.707  -8.294  1.00  2.200          O  
ATOM  13703  CG2 THR A 866      25.995  36.108 -10.436  1.00  2.200          C  
ATOM  13704  H   THR A 866      28.008  37.686 -10.118  1.00  1.780          H  
ATOM  13705  HA  THR A 866      25.607  38.557  -9.296  1.00  1.930          H  
ATOM  13706  HB  THR A 866      25.041  36.272  -8.517  1.00  2.640          H  
ATOM  13707  HG1 THR A 866      26.995  35.950  -7.337  1.00  2.640          H  
ATOM  13708 1HG2 THR A 866      25.756  35.056 -10.543  1.00  2.640          H  
ATOM  13709 2HG2 THR A 866      25.238  36.701 -10.940  1.00  2.640          H  
ATOM  13710 3HG2 THR A 866      26.959  36.299 -10.890  1.00  2.640          H  
ATOM  13711  N   LYS A 867      25.550  39.383  -6.984  1.00  1.600          N  
ATOM  13712  CA  LYS A 867      25.127  39.838  -5.649  1.00  1.660          C  
ATOM  13713  C   LYS A 867      23.611  40.018  -5.653  1.00  1.700          C  
ATOM  13714  O   LYS A 867      23.022  40.592  -4.734  1.00  1.940          O  
ATOM  13715  CB  LYS A 867      25.796  41.150  -5.226  1.00  2.300          C  
ATOM  13716  CG  LYS A 867      27.300  41.084  -5.009  1.00  2.300          C  
ATOM  13717  CD  LYS A 867      27.848  42.436  -4.558  1.00  2.300          C  
ATOM  13718  CE  LYS A 867      29.355  42.384  -4.339  1.00  2.300          C  
ATOM  13719  NZ  LYS A 867      29.908  43.715  -3.938  1.00  2.300          N  
ATOM  13720  H   LYS A 867      25.362  39.999  -7.784  1.00  1.920          H  
ATOM  13721  HA  LYS A 867      25.373  39.067  -4.920  1.00  1.990          H  
ATOM  13722 1HB  LYS A 867      25.607  41.904  -5.989  1.00  2.760          H  
ATOM  13723 2HB  LYS A 867      25.342  41.502  -4.301  1.00  2.760          H  
ATOM  13724 1HG  LYS A 867      27.523  40.332  -4.255  1.00  2.760          H  
ATOM  13725 2HG  LYS A 867      27.786  40.798  -5.924  1.00  2.760          H  
ATOM  13726 1HD  LYS A 867      27.629  43.181  -5.323  1.00  2.760          H  
ATOM  13727 2HD  LYS A 867      27.360  42.737  -3.631  1.00  2.760          H  
ATOM  13728 1HE  LYS A 867      29.577  41.659  -3.559  1.00  2.760          H  
ATOM  13729 2HE  LYS A 867      29.837  42.066  -5.266  1.00  2.760          H  
ATOM  13730 1HZ  LYS A 867      30.907  43.637  -3.805  1.00  2.760          H  
ATOM  13731 2HZ  LYS A 867      29.719  44.395  -4.661  1.00  2.760          H  
ATOM  13732 3HZ  LYS A 867      29.478  44.015  -3.075  1.00  2.760          H  
ATOM  13733  N   ALA A 868      23.012  39.584  -6.750  1.00  1.690          N  
ATOM  13734  CA  ALA A 868      21.592  39.680  -7.025  1.00  1.790          C  
ATOM  13735  C   ALA A 868      20.829  38.649  -6.184  1.00  1.840          C  
ATOM  13736  O   ALA A 868      21.428  37.673  -5.744  1.00  1.830          O  
ATOM  13737  CB  ALA A 868      21.333  39.447  -8.517  1.00  2.470          C  
ATOM  13738  H   ALA A 868      23.600  39.104  -7.416  1.00  2.030          H  
ATOM  13739  HA  ALA A 868      21.278  40.682  -6.762  1.00  2.150          H  
ATOM  13740 1HB  ALA A 868      20.277  39.536  -8.743  1.00  2.960          H  
ATOM  13741 2HB  ALA A 868      21.881  40.181  -9.097  1.00  2.960          H  
ATOM  13742 3HB  ALA A 868      21.673  38.446  -8.789  1.00  2.960          H  
ATOM  13743  N   PRO A 869      19.522  38.860  -5.905  1.00  2.100          N  
ATOM  13744  CA  PRO A 869      18.607  37.887  -5.305  1.00  2.270          C  
ATOM  13745  C   PRO A 869      18.607  36.519  -6.009  1.00  2.190          C  
ATOM  13746  O   PRO A 869      18.403  35.497  -5.357  1.00  2.540          O  
ATOM  13747  CB  PRO A 869      17.252  38.594  -5.440  1.00  3.410          C  
ATOM  13748  CG  PRO A 869      17.604  40.074  -5.354  1.00  3.410          C  
ATOM  13749  CD  PRO A 869      18.934  40.208  -6.082  1.00  3.410          C  
ATOM  13750  HA  PRO A 869      18.873  37.764  -4.246  1.00  2.720          H  
ATOM  13751 1HB  PRO A 869      16.768  38.301  -6.389  1.00  4.090          H  
ATOM  13752 2HB  PRO A 869      16.573  38.266  -4.635  1.00  4.090          H  
ATOM  13753 1HG  PRO A 869      16.809  40.700  -5.780  1.00  4.090          H  
ATOM  13754 2HG  PRO A 869      17.683  40.366  -4.297  1.00  4.090          H  
ATOM  13755 1HD  PRO A 869      18.803  40.458  -7.136  1.00  4.090          H  
ATOM  13756 2HD  PRO A 869      19.524  40.965  -5.541  1.00  4.090          H  
ATOM  13757  N   VAL A 870      18.864  36.485  -7.319  1.00  2.020          N  
ATOM  13758  CA  VAL A 870      18.885  35.222  -8.038  1.00  2.160          C  
ATOM  13759  C   VAL A 870      20.075  34.432  -7.575  1.00  2.310          C  
ATOM  13760  O   VAL A 870      21.206  34.918  -7.609  1.00  2.630          O  
ATOM  13761  CB  VAL A 870      18.889  35.445  -9.558  1.00  2.970          C  
ATOM  13762  CG1 VAL A 870      19.045  34.099 -10.316  1.00  2.970          C  
ATOM  13763  CG2 VAL A 870      17.569  36.103  -9.938  1.00  2.970          C  
ATOM  13764  H   VAL A 870      19.030  37.329  -7.841  1.00  2.420          H  
ATOM  13765  HA  VAL A 870      18.012  34.653  -7.787  1.00  2.590          H  
ATOM  13766  HB  VAL A 870      19.722  36.091  -9.823  1.00  3.560          H  
ATOM  13767 1HG1 VAL A 870      19.036  34.274 -11.385  1.00  3.560          H  
ATOM  13768 2HG1 VAL A 870      19.990  33.624 -10.041  1.00  3.560          H  
ATOM  13769 3HG1 VAL A 870      18.218  33.441 -10.052  1.00  3.560          H  
ATOM  13770 1HG2 VAL A 870      17.535  36.301 -10.987  1.00  3.560          H  
ATOM  13771 2HG2 VAL A 870      16.748  35.441  -9.676  1.00  3.560          H  
ATOM  13772 3HG2 VAL A 870      17.456  37.029  -9.401  1.00  3.560          H  
ATOM  13773  N   SER A 871      19.804  33.186  -7.196  1.00  2.600          N  
ATOM  13774  CA  SER A 871      20.827  32.326  -6.636  1.00  2.870          C  
ATOM  13775  C   SER A 871      22.137  32.405  -7.434  1.00  2.490          C  
ATOM  13776  O   SER A 871      22.103  32.441  -8.668  1.00  2.750          O  
ATOM  13777  CB  SER A 871      20.341  30.886  -6.610  1.00  3.910          C  
ATOM  13778  OG  SER A 871      19.261  30.728  -5.728  1.00  3.910          O  
ATOM  13779  H   SER A 871      18.828  32.871  -7.251  1.00  3.120          H  
ATOM  13780  HA  SER A 871      20.952  32.652  -5.614  1.00  3.440          H  
ATOM  13781 1HB  SER A 871      20.033  30.594  -7.614  1.00  4.690          H  
ATOM  13782 2HB  SER A 871      21.158  30.230  -6.315  1.00  4.690          H  
ATOM  13783  HG  SER A 871      18.971  29.817  -5.826  1.00  4.690          H  
ATOM  13784  N   PRO A 872      23.294  32.511  -6.739  1.00  2.600          N  
ATOM  13785  CA  PRO A 872      24.644  32.593  -7.261  1.00  2.730          C  
ATOM  13786  C   PRO A 872      25.109  31.216  -7.699  1.00  2.680          C  
ATOM  13787  O   PRO A 872      24.422  30.234  -7.402  1.00  3.250          O  
ATOM  13788  CB  PRO A 872      25.449  33.082  -6.051  1.00  4.090          C  
ATOM  13789  CG  PRO A 872      24.728  32.490  -4.877  1.00  4.090          C  
ATOM  13790  CD  PRO A 872      23.262  32.542  -5.252  1.00  4.090          C  
ATOM  13791  HA  PRO A 872      24.639  33.333  -8.070  1.00  3.280          H  
ATOM  13792 1HB  PRO A 872      26.491  32.725  -6.112  1.00  4.910          H  
ATOM  13793 2HB  PRO A 872      25.484  34.186  -6.039  1.00  4.910          H  
ATOM  13794 1HG  PRO A 872      25.075  31.454  -4.711  1.00  4.910          H  
ATOM  13795 2HG  PRO A 872      24.960  33.054  -3.961  1.00  4.910          H  
ATOM  13796 1HD  PRO A 872      22.768  31.645  -4.843  1.00  4.910          H  
ATOM  13797 2HD  PRO A 872      22.824  33.493  -4.886  1.00  4.910          H  
ATOM  13798  N   PRO A 873      26.222  31.117  -8.433  1.00  2.750          N  
ATOM  13799  CA  PRO A 873      26.929  29.890  -8.750  1.00  3.200          C  
ATOM  13800  C   PRO A 873      27.334  29.206  -7.450  1.00  3.070          C  
ATOM  13801  O   PRO A 873      27.534  29.877  -6.424  1.00  3.000          O  
ATOM  13802  CB  PRO A 873      28.128  30.388  -9.549  1.00  4.800          C  
ATOM  13803  CG  PRO A 873      27.679  31.738 -10.111  1.00  4.800          C  
ATOM  13804  CD  PRO A 873      26.792  32.327  -9.068  1.00  4.800          C  
ATOM  13805  HA  PRO A 873      26.288  29.230  -9.357  1.00  3.840          H  
ATOM  13806 1HB  PRO A 873      29.020  30.425  -8.913  1.00  5.760          H  
ATOM  13807 2HB  PRO A 873      28.345  29.659 -10.337  1.00  5.760          H  
ATOM  13808 1HG  PRO A 873      28.527  32.377 -10.343  1.00  5.760          H  
ATOM  13809 2HG  PRO A 873      27.140  31.605 -11.038  1.00  5.760          H  
ATOM  13810 1HD  PRO A 873      27.345  32.950  -8.353  1.00  5.760          H  
ATOM  13811 2HD  PRO A 873      26.028  32.891  -9.600  1.00  5.760          H  
ATOM  13812  N   PHE A 874      27.502  27.887  -7.485  1.00  3.650          N  
ATOM  13813  CA  PHE A 874      27.874  27.193  -6.265  1.00  4.020          C  
ATOM  13814  C   PHE A 874      29.209  27.712  -5.822  1.00  4.030          C  
ATOM  13815  O   PHE A 874      30.129  27.789  -6.622  1.00  4.370          O  
ATOM  13816  CB  PHE A 874      28.035  25.690  -6.501  1.00  5.480          C  
ATOM  13817  CG  PHE A 874      26.786  24.971  -6.848  1.00  5.480          C  
ATOM  13818  CD1 PHE A 874      26.589  24.503  -8.145  1.00  5.480          C  
ATOM  13819  CD2 PHE A 874      25.798  24.754  -5.904  1.00  5.480          C  
ATOM  13820  CE1 PHE A 874      25.439  23.832  -8.482  1.00  5.480          C  
ATOM  13821  CE2 PHE A 874      24.638  24.085  -6.247  1.00  5.480          C  
ATOM  13822  CZ  PHE A 874      24.464  23.623  -7.536  1.00  5.480          C  
ATOM  13823  H   PHE A 874      27.345  27.367  -8.345  1.00  4.380          H  
ATOM  13824  HA  PHE A 874      27.133  27.386  -5.489  1.00  4.820          H  
ATOM  13825 1HB  PHE A 874      28.763  25.523  -7.294  1.00  6.580          H  
ATOM  13826 2HB  PHE A 874      28.436  25.230  -5.596  1.00  6.580          H  
ATOM  13827  HD1 PHE A 874      27.359  24.663  -8.908  1.00  6.580          H  
ATOM  13828  HD2 PHE A 874      25.941  25.113  -4.877  1.00  6.580          H  
ATOM  13829  HE1 PHE A 874      25.303  23.464  -9.507  1.00  6.580          H  
ATOM  13830  HE2 PHE A 874      23.861  23.919  -5.499  1.00  6.580          H  
ATOM  13831  HZ  PHE A 874      23.555  23.093  -7.810  1.00  6.580          H  
ATOM  13832  N   LEU A 875      29.318  28.072  -4.552  1.00  4.100          N  
ATOM  13833  CA  LEU A 875      30.566  28.552  -3.971  1.00  4.420          C  
ATOM  13834  C   LEU A 875      31.233  29.658  -4.813  1.00  4.220          C  
ATOM  13835  O   LEU A 875      32.464  29.733  -4.840  1.00  4.380          O  
ATOM  13836  CB  LEU A 875      31.580  27.393  -3.886  1.00  6.060          C  
ATOM  13837  CG  LEU A 875      31.470  26.259  -2.837  1.00  6.060          C  
ATOM  13838  CD1 LEU A 875      31.407  26.807  -1.438  1.00  6.060          C  
ATOM  13839  CD2 LEU A 875      30.284  25.362  -3.163  1.00  6.060          C  
ATOM  13840  H   LEU A 875      28.501  27.999  -3.962  1.00  4.920          H  
ATOM  13841  HA  LEU A 875      30.355  28.962  -2.986  1.00  5.300          H  
ATOM  13842 1HB  LEU A 875      31.544  26.922  -4.807  1.00  7.270          H  
ATOM  13843 2HB  LEU A 875      32.579  27.812  -3.766  1.00  7.270          H  
ATOM  13844  HG  LEU A 875      32.371  25.663  -2.904  1.00  7.270          H  
ATOM  13845 1HD1 LEU A 875      31.379  25.986  -0.734  1.00  7.270          H  
ATOM  13846 2HD1 LEU A 875      32.293  27.415  -1.247  1.00  7.270          H  
ATOM  13847 3HD1 LEU A 875      30.518  27.410  -1.308  1.00  7.270          H  
ATOM  13848 1HD2 LEU A 875      30.258  24.552  -2.471  1.00  7.270          H  
ATOM  13849 2HD2 LEU A 875      29.353  25.901  -3.095  1.00  7.270          H  
ATOM  13850 3HD2 LEU A 875      30.392  24.963  -4.167  1.00  7.270          H  
ATOM  13851  N   TYR A 876      30.466  30.543  -5.466  1.00  4.300          N  
ATOM  13852  CA  TYR A 876      31.066  31.593  -6.294  1.00  4.510          C  
ATOM  13853  C   TYR A 876      32.130  32.298  -5.437  1.00  4.130          C  
ATOM  13854  O   TYR A 876      31.842  32.599  -4.279  1.00  4.280          O  
ATOM  13855  CB  TYR A 876      29.966  32.545  -6.760  1.00  6.230          C  
ATOM  13856  CG  TYR A 876      30.400  33.596  -7.717  1.00  6.230          C  
ATOM  13857  CD1 TYR A 876      30.773  33.218  -8.991  1.00  6.230          C  
ATOM  13858  CD2 TYR A 876      30.392  34.933  -7.362  1.00  6.230          C  
ATOM  13859  CE1 TYR A 876      31.146  34.156  -9.898  1.00  6.230          C  
ATOM  13860  CE2 TYR A 876      30.761  35.884  -8.289  1.00  6.230          C  
ATOM  13861  CZ  TYR A 876      31.135  35.490  -9.554  1.00  6.230          C  
ATOM  13862  OH  TYR A 876      31.478  36.421 -10.492  1.00  6.230          O  
ATOM  13863  H   TYR A 876      29.445  30.459  -5.455  1.00  5.160          H  
ATOM  13864  HA  TYR A 876      31.522  31.131  -7.164  1.00  5.410          H  
ATOM  13865 1HB  TYR A 876      29.176  31.972  -7.215  1.00  7.480          H  
ATOM  13866 2HB  TYR A 876      29.532  33.038  -5.892  1.00  7.480          H  
ATOM  13867  HD1 TYR A 876      30.774  32.164  -9.271  1.00  7.480          H  
ATOM  13868  HD2 TYR A 876      30.085  35.235  -6.360  1.00  7.480          H  
ATOM  13869  HE1 TYR A 876      31.444  33.853 -10.892  1.00  7.480          H  
ATOM  13870  HE2 TYR A 876      30.746  36.943  -8.025  1.00  7.480          H  
ATOM  13871  HH  TYR A 876      31.538  37.287 -10.077  1.00  7.480          H  
ATOM  13872  N   GLY A 877      33.378  32.544  -5.930  1.00  3.930          N  
ATOM  13873  CA  GLY A 877      33.921  32.436  -7.304  1.00  3.840          C  
ATOM  13874  C   GLY A 877      34.309  31.060  -7.881  1.00  3.340          C  
ATOM  13875  O   GLY A 877      34.986  30.994  -8.914  1.00  3.660          O  
ATOM  13876  H   GLY A 877      34.025  32.908  -5.248  1.00  4.720          H  
ATOM  13877 1HA  GLY A 877      33.224  32.905  -7.984  1.00  4.610          H  
ATOM  13878 2HA  GLY A 877      34.804  33.071  -7.348  1.00  4.610          H  
ATOM  13879  N   LEU A 878      33.909  29.969  -7.243  1.00  3.100          N  
ATOM  13880  CA  LEU A 878      34.175  28.613  -7.734  1.00  3.140          C  
ATOM  13881  C   LEU A 878      33.621  28.472  -9.139  1.00  2.690          C  
ATOM  13882  O   LEU A 878      32.670  29.157  -9.525  1.00  3.030          O  
ATOM  13883  CB  LEU A 878      33.538  27.551  -6.841  1.00  4.380          C  
ATOM  13884  CG  LEU A 878      33.703  26.036  -7.253  1.00  4.380          C  
ATOM  13885  CD1 LEU A 878      35.153  25.549  -7.127  1.00  4.380          C  
ATOM  13886  CD2 LEU A 878      32.817  25.231  -6.411  1.00  4.380          C  
ATOM  13887  H   LEU A 878      33.388  30.065  -6.371  1.00  3.720          H  
ATOM  13888  HA  LEU A 878      35.253  28.463  -7.762  1.00  3.770          H  
ATOM  13889 1HB  LEU A 878      33.933  27.672  -5.833  1.00  5.260          H  
ATOM  13890 2HB  LEU A 878      32.489  27.759  -6.819  1.00  5.260          H  
ATOM  13891  HG  LEU A 878      33.384  25.907  -8.275  1.00  5.260          H  
ATOM  13892 1HD1 LEU A 878      35.207  24.496  -7.422  1.00  5.260          H  
ATOM  13893 2HD1 LEU A 878      35.808  26.130  -7.767  1.00  5.260          H  
ATOM  13894 3HD1 LEU A 878      35.478  25.648  -6.102  1.00  5.260          H  
ATOM  13895 1HD2 LEU A 878      32.899  24.240  -6.715  1.00  5.260          H  
ATOM  13896 2HD2 LEU A 878      33.106  25.322  -5.372  1.00  5.260          H  
ATOM  13897 3HD2 LEU A 878      31.785  25.565  -6.549  1.00  5.260          H  
ATOM  13898  N   GLU A 879      34.281  27.638  -9.931  1.00  2.250          N  
ATOM  13899  CA  GLU A 879      33.943  27.447 -11.322  1.00  2.050          C  
ATOM  13900  C   GLU A 879      32.428  27.271 -11.486  1.00  1.940          C  
ATOM  13901  O   GLU A 879      31.817  26.401 -10.868  1.00  2.540          O  
ATOM  13902  CB  GLU A 879      34.736  26.213 -11.797  1.00  2.950          C  
ATOM  13903  CG  GLU A 879      34.753  25.912 -13.263  1.00  2.950          C  
ATOM  13904  CD  GLU A 879      35.647  24.765 -13.595  1.00  2.950          C  
ATOM  13905  OE1 GLU A 879      35.245  23.652 -13.394  1.00  2.950          O  
ATOM  13906  OE2 GLU A 879      36.751  24.999 -14.029  1.00  2.950          O  
ATOM  13907  H   GLU A 879      35.042  27.103  -9.535  1.00  2.700          H  
ATOM  13908  HA  GLU A 879      34.253  28.324 -11.878  1.00  2.460          H  
ATOM  13909 1HB  GLU A 879      35.766  26.307 -11.478  1.00  3.540          H  
ATOM  13910 2HB  GLU A 879      34.335  25.328 -11.301  1.00  3.540          H  
ATOM  13911 1HG  GLU A 879      33.738  25.713 -13.623  1.00  3.540          H  
ATOM  13912 2HG  GLU A 879      35.140  26.757 -13.774  1.00  3.540          H  
ATOM  13913  N   ARG A 880      31.847  28.127 -12.342  1.00  1.650          N  
ATOM  13914  CA  ARG A 880      30.418  28.182 -12.646  1.00  1.890          C  
ATOM  13915  C   ARG A 880      29.904  26.965 -13.396  1.00  1.760          C  
ATOM  13916  O   ARG A 880      30.555  26.500 -14.341  1.00  1.790          O  
ATOM  13917  CB  ARG A 880      30.087  29.419 -13.494  1.00  2.550          C  
ATOM  13918  CG  ARG A 880      30.239  30.797 -12.810  1.00  2.550          C  
ATOM  13919  CD  ARG A 880      29.577  31.913 -13.626  1.00  2.550          C  
ATOM  13920  NE  ARG A 880      29.807  33.234 -13.054  1.00  2.550          N  
ATOM  13921  CZ  ARG A 880      29.078  34.354 -13.306  1.00  2.550          C  
ATOM  13922  NH1 ARG A 880      28.035  34.334 -14.118  1.00  2.550          N  
ATOM  13923  NH2 ARG A 880      29.396  35.511 -12.722  1.00  2.550          N  
ATOM  13924  H   ARG A 880      32.443  28.812 -12.776  1.00  1.980          H  
ATOM  13925  HA  ARG A 880      29.878  28.247 -11.702  1.00  2.270          H  
ATOM  13926 1HB  ARG A 880      30.776  29.442 -14.345  1.00  3.060          H  
ATOM  13927 2HB  ARG A 880      29.103  29.338 -13.910  1.00  3.060          H  
ATOM  13928 1HG  ARG A 880      29.805  30.770 -11.835  1.00  3.060          H  
ATOM  13929 2HG  ARG A 880      31.301  31.032 -12.722  1.00  3.060          H  
ATOM  13930 1HD  ARG A 880      29.941  31.905 -14.635  1.00  3.060          H  
ATOM  13931 2HD  ARG A 880      28.528  31.753 -13.652  1.00  3.060          H  
ATOM  13932  HE  ARG A 880      30.596  33.326 -12.438  1.00  3.060          H  
ATOM  13933 1HH1 ARG A 880      27.740  33.490 -14.606  1.00  3.060          H  
ATOM  13934 2HH1 ARG A 880      27.522  35.188 -14.263  1.00  3.060          H  
ATOM  13935 1HH2 ARG A 880      30.190  35.591 -12.085  1.00  3.060          H  
ATOM  13936 2HH2 ARG A 880      28.822  36.348 -12.892  1.00  3.060          H  
ATOM  13937  N   GLU A 881      28.682  26.518 -13.046  1.00  1.790          N  
ATOM  13938  CA  GLU A 881      28.057  25.403 -13.750  1.00  1.770          C  
ATOM  13939  C   GLU A 881      27.458  25.832 -15.085  1.00  1.680          C  
ATOM  13940  O   GLU A 881      27.374  27.034 -15.376  1.00  1.640          O  
ATOM  13941  CB  GLU A 881      26.972  24.760 -12.861  1.00  2.490          C  
ATOM  13942  CG  GLU A 881      25.671  25.545 -12.562  1.00  2.490          C  
ATOM  13943  CD  GLU A 881      25.762  26.514 -11.409  1.00  2.490          C  
ATOM  13944  OE1 GLU A 881      26.774  27.164 -11.238  1.00  2.490          O  
ATOM  13945  OE2 GLU A 881      24.800  26.616 -10.687  1.00  2.490          O  
ATOM  13946  H   GLU A 881      28.189  26.934 -12.253  1.00  2.150          H  
ATOM  13947  HA  GLU A 881      28.821  24.652 -13.955  1.00  2.120          H  
ATOM  13948 1HB  GLU A 881      26.643  23.840 -13.328  1.00  2.980          H  
ATOM  13949 2HB  GLU A 881      27.412  24.504 -11.898  1.00  2.980          H  
ATOM  13950 1HG  GLU A 881      25.385  26.105 -13.446  1.00  2.980          H  
ATOM  13951 2HG  GLU A 881      24.882  24.825 -12.360  1.00  2.980          H  
ATOM  13952  N   GLU A 882      26.898  24.873 -15.851  1.00  1.700          N  
ATOM  13953  CA  GLU A 882      26.332  25.230 -17.162  1.00  1.670          C  
ATOM  13954  C   GLU A 882      25.342  26.375 -17.105  1.00  1.550          C  
ATOM  13955  O   GLU A 882      25.400  27.297 -17.917  1.00  1.520          O  
ATOM  13956  CB  GLU A 882      25.544  24.085 -17.810  1.00  2.350          C  
ATOM  13957  CG  GLU A 882      25.040  24.447 -19.257  1.00  2.350          C  
ATOM  13958  CD  GLU A 882      24.092  23.479 -19.849  1.00  2.350          C  
ATOM  13959  OE1 GLU A 882      23.439  22.817 -19.098  1.00  2.350          O  
ATOM  13960  OE2 GLU A 882      24.049  23.348 -21.063  1.00  2.350          O  
ATOM  13961  H   GLU A 882      26.974  23.886 -15.563  1.00  2.040          H  
ATOM  13962  HA  GLU A 882      27.152  25.522 -17.819  1.00  2.000          H  
ATOM  13963 1HB  GLU A 882      26.169  23.195 -17.872  1.00  2.820          H  
ATOM  13964 2HB  GLU A 882      24.677  23.834 -17.196  1.00  2.820          H  
ATOM  13965 1HG  GLU A 882      24.564  25.422 -19.280  1.00  2.820          H  
ATOM  13966 2HG  GLU A 882      25.917  24.492 -19.890  1.00  2.820          H  
ATOM  13967  N   TYR A 883      24.437  26.332 -16.144  1.00  1.510          N  
ATOM  13968  CA  TYR A 883      23.370  27.311 -16.088  1.00  1.420          C  
ATOM  13969  C   TYR A 883      23.841  28.702 -15.719  1.00  1.320          C  
ATOM  13970  O   TYR A 883      23.186  29.694 -16.042  1.00  1.220          O  
ATOM  13971  CB  TYR A 883      22.294  26.826 -15.134  1.00  2.020          C  
ATOM  13972  CG  TYR A 883      21.550  25.676 -15.725  1.00  2.020          C  
ATOM  13973  CD1 TYR A 883      21.830  24.382 -15.320  1.00  2.020          C  
ATOM  13974  CD2 TYR A 883      20.597  25.911 -16.699  1.00  2.020          C  
ATOM  13975  CE1 TYR A 883      21.154  23.327 -15.893  1.00  2.020          C  
ATOM  13976  CE2 TYR A 883      19.922  24.862 -17.271  1.00  2.020          C  
ATOM  13977  CZ  TYR A 883      20.196  23.572 -16.874  1.00  2.020          C  
ATOM  13978  OH  TYR A 883      19.523  22.518 -17.449  1.00  2.020          O  
ATOM  13979  H   TYR A 883      24.472  25.572 -15.478  1.00  1.810          H  
ATOM  13980  HA  TYR A 883      22.928  27.364 -17.079  1.00  1.700          H  
ATOM  13981 1HB  TYR A 883      22.747  26.511 -14.192  1.00  2.430          H  
ATOM  13982 2HB  TYR A 883      21.591  27.631 -14.921  1.00  2.430          H  
ATOM  13983  HD1 TYR A 883      22.585  24.195 -14.556  1.00  2.430          H  
ATOM  13984  HD2 TYR A 883      20.382  26.931 -17.014  1.00  2.430          H  
ATOM  13985  HE1 TYR A 883      21.372  22.306 -15.582  1.00  2.430          H  
ATOM  13986  HE2 TYR A 883      19.173  25.052 -18.041  1.00  2.430          H  
ATOM  13987  HH  TYR A 883      18.927  22.850 -18.123  1.00  2.430          H  
ATOM  13988  N   SER A 884      24.959  28.786 -15.028  1.00  1.420          N  
ATOM  13989  CA  SER A 884      25.466  30.052 -14.573  1.00  1.380          C  
ATOM  13990  C   SER A 884      26.266  30.724 -15.693  1.00  1.310          C  
ATOM  13991  O   SER A 884      26.160  31.950 -15.884  1.00  1.250          O  
ATOM  13992  CB  SER A 884      26.265  29.808 -13.317  1.00  1.950          C  
ATOM  13993  OG  SER A 884      25.441  29.379 -12.258  1.00  1.950          O  
ATOM  13994  H   SER A 884      25.517  27.954 -14.846  1.00  1.700          H  
ATOM  13995  HA  SER A 884      24.623  30.696 -14.322  1.00  1.660          H  
ATOM  13996 1HB  SER A 884      26.987  29.033 -13.519  1.00  2.340          H  
ATOM  13997 2HB  SER A 884      26.780  30.685 -13.036  1.00  2.340          H  
ATOM  13998  HG  SER A 884      26.037  28.856 -11.673  1.00  2.340          H  
ATOM  13999  N   SER A 885      27.030  29.930 -16.475  1.00  1.370          N  
ATOM  14000  CA  SER A 885      27.768  30.542 -17.582  1.00  1.360          C  
ATOM  14001  C   SER A 885      26.776  30.843 -18.715  1.00  1.270          C  
ATOM  14002  O   SER A 885      26.945  31.817 -19.458  1.00  1.190          O  
ATOM  14003  CB  SER A 885      28.906  29.655 -18.063  1.00  1.910          C  
ATOM  14004  OG  SER A 885      28.439  28.501 -18.702  1.00  1.910          O  
ATOM  14005  H   SER A 885      27.134  28.929 -16.266  1.00  1.640          H  
ATOM  14006  HA  SER A 885      28.205  31.481 -17.240  1.00  1.630          H  
ATOM  14007 1HB  SER A 885      29.548  30.219 -18.742  1.00  2.290          H  
ATOM  14008 2HB  SER A 885      29.522  29.373 -17.204  1.00  2.290          H  
ATOM  14009  HG  SER A 885      29.228  28.007 -18.956  1.00  2.290          H  
ATOM  14010  N   LEU A 886      25.669  30.077 -18.754  1.00  1.310          N  
ATOM  14011  CA  LEU A 886      24.570  30.268 -19.685  1.00  1.270          C  
ATOM  14012  C   LEU A 886      23.907  31.596 -19.417  1.00  1.220          C  
ATOM  14013  O   LEU A 886      23.679  32.356 -20.359  1.00  1.250          O  
ATOM  14014  CB  LEU A 886      23.542  29.148 -19.541  1.00  1.790          C  
ATOM  14015  CG  LEU A 886      22.249  29.218 -20.373  1.00  1.790          C  
ATOM  14016  CD1 LEU A 886      22.550  29.214 -21.861  1.00  1.790          C  
ATOM  14017  CD2 LEU A 886      21.396  28.016 -19.981  1.00  1.790          C  
ATOM  14018  H   LEU A 886      25.629  29.255 -18.152  1.00  1.570          H  
ATOM  14019  HA  LEU A 886      24.974  30.267 -20.696  1.00  1.520          H  
ATOM  14020 1HB  LEU A 886      24.031  28.207 -19.785  1.00  2.150          H  
ATOM  14021 2HB  LEU A 886      23.243  29.118 -18.518  1.00  2.150          H  
ATOM  14022  HG  LEU A 886      21.703  30.139 -20.143  1.00  2.150          H  
ATOM  14023 1HD1 LEU A 886      21.615  29.249 -22.417  1.00  2.150          H  
ATOM  14024 2HD1 LEU A 886      23.157  30.077 -22.136  1.00  2.150          H  
ATOM  14025 3HD1 LEU A 886      23.083  28.302 -22.112  1.00  2.150          H  
ATOM  14026 1HD2 LEU A 886      20.452  28.040 -20.538  1.00  2.150          H  
ATOM  14027 2HD2 LEU A 886      21.932  27.090 -20.204  1.00  2.150          H  
ATOM  14028 3HD2 LEU A 886      21.184  28.067 -18.917  1.00  2.150          H  
ATOM  14029  N   LEU A 887      23.597  31.895 -18.142  1.00  1.190          N  
ATOM  14030  CA  LEU A 887      23.002  33.183 -17.844  1.00  1.180          C  
ATOM  14031  C   LEU A 887      23.919  34.307 -18.261  1.00  1.170          C  
ATOM  14032  O   LEU A 887      23.463  35.247 -18.902  1.00  1.170          O  
ATOM  14033  CB  LEU A 887      22.691  33.332 -16.341  1.00  1.660          C  
ATOM  14034  CG  LEU A 887      21.481  32.553 -15.765  1.00  1.660          C  
ATOM  14035  CD1 LEU A 887      21.526  32.597 -14.230  1.00  1.660          C  
ATOM  14036  CD2 LEU A 887      20.172  33.217 -16.246  1.00  1.660          C  
ATOM  14037  H   LEU A 887      23.735  31.210 -17.393  1.00  1.430          H  
ATOM  14038  HA  LEU A 887      22.084  33.269 -18.414  1.00  1.420          H  
ATOM  14039 1HB  LEU A 887      23.573  32.995 -15.792  1.00  1.990          H  
ATOM  14040 2HB  LEU A 887      22.544  34.388 -16.124  1.00  1.990          H  
ATOM  14041  HG  LEU A 887      21.509  31.516 -16.093  1.00  1.990          H  
ATOM  14042 1HD1 LEU A 887      20.671  32.066 -13.839  1.00  1.990          H  
ATOM  14043 2HD1 LEU A 887      22.442  32.123 -13.877  1.00  1.990          H  
ATOM  14044 3HD1 LEU A 887      21.498  33.621 -13.888  1.00  1.990          H  
ATOM  14045 1HD2 LEU A 887      19.328  32.673 -15.827  1.00  1.990          H  
ATOM  14046 2HD2 LEU A 887      20.134  34.253 -15.914  1.00  1.990          H  
ATOM  14047 3HD2 LEU A 887      20.113  33.189 -17.328  1.00  1.990          H  
ATOM  14048  N   PHE A 888      25.220  34.206 -17.998  1.00  1.160          N  
ATOM  14049  CA  PHE A 888      26.049  35.318 -18.426  1.00  1.130          C  
ATOM  14050  C   PHE A 888      26.006  35.487 -19.951  1.00  1.150          C  
ATOM  14051  O   PHE A 888      25.817  36.604 -20.450  1.00  1.250          O  
ATOM  14052  CB  PHE A 888      27.481  35.202 -17.912  1.00  1.590          C  
ATOM  14053  CG  PHE A 888      28.381  36.355 -18.343  1.00  1.590          C  
ATOM  14054  CD1 PHE A 888      27.882  37.658 -18.580  1.00  1.590          C  
ATOM  14055  CD2 PHE A 888      29.722  36.159 -18.496  1.00  1.590          C  
ATOM  14056  CE1 PHE A 888      28.705  38.673 -18.973  1.00  1.590          C  
ATOM  14057  CE2 PHE A 888      30.522  37.187 -18.880  1.00  1.590          C  
ATOM  14058  CZ  PHE A 888      30.009  38.444 -19.120  1.00  1.590          C  
ATOM  14059  H   PHE A 888      25.603  33.423 -17.452  1.00  1.390          H  
ATOM  14060  HA  PHE A 888      25.620  36.209 -17.976  1.00  1.360          H  
ATOM  14061 1HB  PHE A 888      27.474  35.157 -16.831  1.00  1.910          H  
ATOM  14062 2HB  PHE A 888      27.915  34.267 -18.278  1.00  1.910          H  
ATOM  14063  HD1 PHE A 888      26.832  37.879 -18.467  1.00  1.910          H  
ATOM  14064  HD2 PHE A 888      30.156  35.168 -18.318  1.00  1.910          H  
ATOM  14065  HE1 PHE A 888      28.303  39.668 -19.163  1.00  1.910          H  
ATOM  14066  HE2 PHE A 888      31.572  37.000 -19.000  1.00  1.910          H  
ATOM  14067  HZ  PHE A 888      30.651  39.251 -19.418  1.00  1.910          H  
ATOM  14068  N   ASP A 889      26.148  34.402 -20.714  1.00  1.180          N  
ATOM  14069  CA  ASP A 889      26.115  34.584 -22.160  1.00  1.200          C  
ATOM  14070  C   ASP A 889      24.768  35.182 -22.574  1.00  1.140          C  
ATOM  14071  O   ASP A 889      24.727  36.107 -23.382  1.00  1.100          O  
ATOM  14072  CB  ASP A 889      26.359  33.266 -22.897  1.00  1.670          C  
ATOM  14073  CG  ASP A 889      26.594  33.462 -24.402  1.00  1.670          C  
ATOM  14074  OD1 ASP A 889      27.604  34.031 -24.762  1.00  1.670          O  
ATOM  14075  OD2 ASP A 889      25.762  33.051 -25.172  1.00  1.670          O  
ATOM  14076  H   ASP A 889      26.294  33.477 -20.296  1.00  1.420          H  
ATOM  14077  HA  ASP A 889      26.887  35.286 -22.449  1.00  1.440          H  
ATOM  14078 1HB  ASP A 889      27.219  32.760 -22.467  1.00  2.010          H  
ATOM  14079 2HB  ASP A 889      25.497  32.609 -22.751  1.00  2.010          H  
ATOM  14080  N   ALA A 890      23.671  34.746 -21.923  1.00  1.180          N  
ATOM  14081  CA  ALA A 890      22.324  35.242 -22.200  1.00  1.180          C  
ATOM  14082  C   ALA A 890      22.244  36.751 -21.974  1.00  1.180          C  
ATOM  14083  O   ALA A 890      21.453  37.427 -22.636  1.00  1.230          O  
ATOM  14084  CB  ALA A 890      21.283  34.529 -21.338  1.00  1.650          C  
ATOM  14085  H   ALA A 890      23.766  33.979 -21.254  1.00  1.420          H  
ATOM  14086  HA  ALA A 890      22.104  35.041 -23.247  1.00  1.420          H  
ATOM  14087 1HB  ALA A 890      20.289  34.896 -21.591  1.00  1.980          H  
ATOM  14088 2HB  ALA A 890      21.333  33.455 -21.521  1.00  1.980          H  
ATOM  14089 3HB  ALA A 890      21.483  34.727 -20.297  1.00  1.980          H  
ATOM  14090  N   LYS A 891      23.053  37.285 -21.046  1.00  1.160          N  
ATOM  14091  CA  LYS A 891      23.080  38.711 -20.744  1.00  1.220          C  
ATOM  14092  C   LYS A 891      23.872  39.541 -21.766  1.00  1.270          C  
ATOM  14093  O   LYS A 891      23.588  40.736 -21.935  1.00  1.300          O  
ATOM  14094  CB  LYS A 891      23.750  38.993 -19.383  1.00  1.680          C  
ATOM  14095  CG  LYS A 891      23.107  38.414 -18.121  1.00  1.680          C  
ATOM  14096  CD  LYS A 891      21.789  39.001 -17.782  1.00  1.680          C  
ATOM  14097  CE  LYS A 891      21.875  40.334 -17.091  1.00  1.680          C  
ATOM  14098  NZ  LYS A 891      20.536  40.821 -16.802  1.00  1.680          N  
ATOM  14099  H   LYS A 891      23.636  36.656 -20.478  1.00  1.390          H  
ATOM  14100  HA  LYS A 891      22.056  39.082 -20.749  1.00  1.460          H  
ATOM  14101 1HB  LYS A 891      24.777  38.648 -19.414  1.00  2.020          H  
ATOM  14102 2HB  LYS A 891      23.778  40.051 -19.252  1.00  2.020          H  
ATOM  14103 1HG  LYS A 891      22.946  37.381 -18.257  1.00  2.020          H  
ATOM  14104 2HG  LYS A 891      23.786  38.546 -17.282  1.00  2.020          H  
ATOM  14105 1HD  LYS A 891      21.189  39.122 -18.677  1.00  2.020          H  
ATOM  14106 2HD  LYS A 891      21.280  38.316 -17.111  1.00  2.020          H  
ATOM  14107 1HE  LYS A 891      22.419  40.216 -16.155  1.00  2.020          H  
ATOM  14108 2HE  LYS A 891      22.384  41.069 -17.711  1.00  2.020          H  
ATOM  14109 1HZ  LYS A 891      20.565  41.708 -16.333  1.00  2.020          H  
ATOM  14110 2HZ  LYS A 891      20.059  40.961 -17.717  1.00  2.020          H  
ATOM  14111 3HZ  LYS A 891      20.064  40.149 -16.219  1.00  2.020          H  
ATOM  14112  N   LEU A 892      24.853  38.967 -22.508  1.00  1.320          N  
ATOM  14113  CA  LEU A 892      25.598  39.942 -23.311  1.00  1.400          C  
ATOM  14114  C   LEU A 892      24.753  40.599 -24.410  1.00  1.360          C  
ATOM  14115  O   LEU A 892      25.048  41.755 -24.727  1.00  1.370          O  
ATOM  14116  CB  LEU A 892      26.967  39.438 -23.895  1.00  1.930          C  
ATOM  14117  CG  LEU A 892      27.131  38.392 -25.043  1.00  1.930          C  
ATOM  14118  CD1 LEU A 892      26.912  39.047 -26.443  1.00  1.930          C  
ATOM  14119  CD2 LEU A 892      28.564  37.915 -24.998  1.00  1.930          C  
ATOM  14120  H   LEU A 892      25.079  37.964 -22.429  1.00  1.580          H  
ATOM  14121  HA  LEU A 892      25.907  40.724 -22.650  1.00  1.680          H  
ATOM  14122 1HB  LEU A 892      27.482  40.289 -24.258  1.00  2.310          H  
ATOM  14123 2HB  LEU A 892      27.543  39.047 -23.053  1.00  2.310          H  
ATOM  14124  HG  LEU A 892      26.475  37.545 -24.893  1.00  2.310          H  
ATOM  14125 1HD1 LEU A 892      27.091  38.298 -27.213  1.00  2.310          H  
ATOM  14126 2HD1 LEU A 892      25.912  39.422 -26.561  1.00  2.310          H  
ATOM  14127 3HD1 LEU A 892      27.618  39.872 -26.570  1.00  2.310          H  
ATOM  14128 1HD2 LEU A 892      28.734  37.169 -25.779  1.00  2.310          H  
ATOM  14129 2HD2 LEU A 892      29.243  38.756 -25.147  1.00  2.310          H  
ATOM  14130 3HD2 LEU A 892      28.753  37.490 -24.056  1.00  2.310          H  
ATOM  14131  N   PRO A 893      23.709  39.967 -25.005  1.00  1.320          N  
ATOM  14132  CA  PRO A 893      22.793  40.590 -25.925  1.00  1.320          C  
ATOM  14133  C   PRO A 893      22.012  41.756 -25.305  1.00  1.250          C  
ATOM  14134  O   PRO A 893      21.567  42.626 -26.040  1.00  1.250          O  
ATOM  14135  CB  PRO A 893      21.868  39.428 -26.318  1.00  1.980          C  
ATOM  14136  CG  PRO A 893      22.694  38.214 -26.130  1.00  1.980          C  
ATOM  14137  CD  PRO A 893      23.523  38.514 -24.933  1.00  1.980          C  
ATOM  14138  HA  PRO A 893      23.351  40.930 -26.805  1.00  1.580          H  
ATOM  14139 1HB  PRO A 893      20.999  39.404 -25.649  1.00  2.380          H  
ATOM  14140 2HB  PRO A 893      21.491  39.560 -27.348  1.00  2.380          H  
ATOM  14141 1HG  PRO A 893      22.046  37.339 -25.966  1.00  2.380          H  
ATOM  14142 2HG  PRO A 893      23.297  38.006 -27.023  1.00  2.380          H  
ATOM  14143 1HD  PRO A 893      22.970  38.268 -24.099  1.00  2.380          H  
ATOM  14144 2HD  PRO A 893      24.419  37.975 -24.987  1.00  2.380          H  
ATOM  14145  N   GLU A 894      21.852  41.828 -23.973  1.00  1.230          N  
ATOM  14146  CA  GLU A 894      21.118  42.966 -23.434  1.00  1.210          C  
ATOM  14147  C   GLU A 894      22.020  44.156 -23.475  1.00  1.250          C  
ATOM  14148  O   GLU A 894      21.632  45.236 -23.918  1.00  1.300          O  
ATOM  14149  CB  GLU A 894      20.643  42.764 -21.985  1.00  1.700          C  
ATOM  14150  CG  GLU A 894      19.499  41.806 -21.789  1.00  1.700          C  
ATOM  14151  CD  GLU A 894      19.105  41.629 -20.329  1.00  1.700          C  
ATOM  14152  OE1 GLU A 894      19.962  41.615 -19.471  1.00  1.700          O  
ATOM  14153  OE2 GLU A 894      17.946  41.573 -20.076  1.00  1.700          O  
ATOM  14154  H   GLU A 894      22.232  41.150 -23.312  1.00  1.480          H  
ATOM  14155  HA  GLU A 894      20.253  43.167 -24.063  1.00  1.450          H  
ATOM  14156 1HB  GLU A 894      21.481  42.395 -21.386  1.00  2.040          H  
ATOM  14157 2HB  GLU A 894      20.347  43.725 -21.565  1.00  2.040          H  
ATOM  14158 1HG  GLU A 894      18.635  42.191 -22.329  1.00  2.040          H  
ATOM  14159 2HG  GLU A 894      19.767  40.839 -22.222  1.00  2.040          H  
ATOM  14160  N   PHE A 895      23.238  43.955 -23.004  1.00  1.290          N  
ATOM  14161  CA  PHE A 895      24.181  45.047 -22.924  1.00  1.360          C  
ATOM  14162  C   PHE A 895      24.521  45.536 -24.334  1.00  1.390          C  
ATOM  14163  O   PHE A 895      24.577  46.747 -24.596  1.00  1.460          O  
ATOM  14164  CB  PHE A 895      25.441  44.558 -22.249  1.00  1.880          C  
ATOM  14165  CG  PHE A 895      25.321  44.181 -20.827  1.00  1.880          C  
ATOM  14166  CD1 PHE A 895      25.423  42.866 -20.462  1.00  1.880          C  
ATOM  14167  CD2 PHE A 895      25.118  45.088 -19.866  1.00  1.880          C  
ATOM  14168  CE1 PHE A 895      25.329  42.475 -19.183  1.00  1.880          C  
ATOM  14169  CE2 PHE A 895      25.026  44.689 -18.567  1.00  1.880          C  
ATOM  14170  CZ  PHE A 895      25.122  43.387 -18.239  1.00  1.880          C  
ATOM  14171  H   PHE A 895      23.478  43.014 -22.670  1.00  1.550          H  
ATOM  14172  HA  PHE A 895      23.737  45.865 -22.359  1.00  1.630          H  
ATOM  14173 1HB  PHE A 895      25.751  43.674 -22.782  1.00  2.250          H  
ATOM  14174 2HB  PHE A 895      26.212  45.310 -22.332  1.00  2.250          H  
ATOM  14175  HD1 PHE A 895      25.584  42.143 -21.209  1.00  2.250          H  
ATOM  14176  HD2 PHE A 895      25.033  46.135 -20.134  1.00  2.250          H  
ATOM  14177  HE1 PHE A 895      25.419  41.432 -18.919  1.00  2.250          H  
ATOM  14178  HE2 PHE A 895      24.867  45.402 -17.783  1.00  2.250          H  
ATOM  14179  HZ  PHE A 895      25.031  43.086 -17.192  1.00  2.250          H  
ATOM  14180  N   LYS A 896      24.710  44.577 -25.248  1.00  1.390          N  
ATOM  14181  CA  LYS A 896      25.030  44.848 -26.632  1.00  1.500          C  
ATOM  14182  C   LYS A 896      23.904  45.608 -27.341  1.00  1.530          C  
ATOM  14183  O   LYS A 896      24.174  46.582 -28.051  1.00  1.710          O  
ATOM  14184  CB  LYS A 896      25.355  43.536 -27.342  1.00  2.060          C  
ATOM  14185  CG  LYS A 896      25.801  43.647 -28.785  1.00  2.060          C  
ATOM  14186  CD  LYS A 896      26.190  42.258 -29.320  1.00  2.060          C  
ATOM  14187  CE  LYS A 896      26.643  42.309 -30.773  1.00  2.060          C  
ATOM  14188  NZ  LYS A 896      27.005  40.953 -31.287  1.00  2.060          N  
ATOM  14189  H   LYS A 896      24.663  43.595 -24.962  1.00  1.670          H  
ATOM  14190  HA  LYS A 896      25.920  45.476 -26.656  1.00  1.800          H  
ATOM  14191 1HB  LYS A 896      26.131  43.007 -26.786  1.00  2.470          H  
ATOM  14192 2HB  LYS A 896      24.469  42.909 -27.328  1.00  2.470          H  
ATOM  14193 1HG  LYS A 896      24.983  44.052 -29.389  1.00  2.470          H  
ATOM  14194 2HG  LYS A 896      26.655  44.324 -28.854  1.00  2.470          H  
ATOM  14195 1HD  LYS A 896      27.003  41.849 -28.712  1.00  2.470          H  
ATOM  14196 2HD  LYS A 896      25.332  41.589 -29.240  1.00  2.470          H  
ATOM  14197 1HE  LYS A 896      25.839  42.717 -31.384  1.00  2.470          H  
ATOM  14198 2HE  LYS A 896      27.516  42.960 -30.852  1.00  2.470          H  
ATOM  14199 1HZ  LYS A 896      27.301  41.023 -32.252  1.00  2.470          H  
ATOM  14200 2HZ  LYS A 896      27.761  40.569 -30.730  1.00  2.470          H  
ATOM  14201 3HZ  LYS A 896      26.201  40.342 -31.229  1.00  2.470          H  
ATOM  14202  N   GLU A 897      22.641  45.200 -27.168  1.00  1.380          N  
ATOM  14203  CA  GLU A 897      21.595  45.944 -27.849  1.00  1.430          C  
ATOM  14204  C   GLU A 897      21.439  47.340 -27.245  1.00  1.450          C  
ATOM  14205  O   GLU A 897      21.134  48.291 -27.973  1.00  1.560          O  
ATOM  14206  CB  GLU A 897      20.274  45.182 -27.874  1.00  1.980          C  
ATOM  14207  CG  GLU A 897      20.306  43.907 -28.755  1.00  1.980          C  
ATOM  14208  CD  GLU A 897      20.668  44.153 -30.191  1.00  1.980          C  
ATOM  14209  OE1 GLU A 897      20.401  45.213 -30.675  1.00  1.980          O  
ATOM  14210  OE2 GLU A 897      21.206  43.267 -30.810  1.00  1.980          O  
ATOM  14211  H   GLU A 897      22.394  44.371 -26.617  1.00  1.660          H  
ATOM  14212  HA  GLU A 897      21.901  46.074 -28.885  1.00  1.720          H  
ATOM  14213 1HB  GLU A 897      20.016  44.878 -26.858  1.00  2.380          H  
ATOM  14214 2HB  GLU A 897      19.474  45.831 -28.240  1.00  2.380          H  
ATOM  14215 1HG  GLU A 897      21.031  43.216 -28.347  1.00  2.380          H  
ATOM  14216 2HG  GLU A 897      19.333  43.433 -28.705  1.00  2.380          H  
ATOM  14217  N   MET A 898      21.650  47.499 -25.926  1.00  1.400          N  
ATOM  14218  CA  MET A 898      21.540  48.842 -25.387  1.00  1.490          C  
ATOM  14219  C   MET A 898      22.527  49.754 -26.063  1.00  1.590          C  
ATOM  14220  O   MET A 898      22.146  50.817 -26.524  1.00  1.750          O  
ATOM  14221  CB  MET A 898      21.784  48.891 -23.875  1.00  2.050          C  
ATOM  14222  CG  MET A 898      20.741  48.237 -22.995  1.00  2.050          C  
ATOM  14223  SD  MET A 898      19.162  49.012 -23.133  1.00  2.050          S  
ATOM  14224  CE  MET A 898      18.277  47.919 -24.236  1.00  2.050          C  
ATOM  14225  H   MET A 898      21.840  46.696 -25.315  1.00  1.680          H  
ATOM  14226  HA  MET A 898      20.551  49.233 -25.602  1.00  1.790          H  
ATOM  14227 1HB  MET A 898      22.735  48.401 -23.653  1.00  2.460          H  
ATOM  14228 2HB  MET A 898      21.879  49.933 -23.559  1.00  2.460          H  
ATOM  14229 1HG  MET A 898      20.619  47.220 -23.274  1.00  2.460          H  
ATOM  14230 2HG  MET A 898      21.059  48.267 -21.958  1.00  2.460          H  
ATOM  14231 1HE  MET A 898      17.278  48.318 -24.396  1.00  2.460          H  
ATOM  14232 2HE  MET A 898      18.783  47.844 -25.193  1.00  2.460          H  
ATOM  14233 3HE  MET A 898      18.207  46.926 -23.793  1.00  2.460          H  
ATOM  14234  N   VAL A 899      23.777  49.334 -26.227  1.00  1.600          N  
ATOM  14235  CA  VAL A 899      24.709  50.275 -26.834  1.00  1.750          C  
ATOM  14236  C   VAL A 899      24.412  50.472 -28.322  1.00  1.850          C  
ATOM  14237  O   VAL A 899      24.550  51.586 -28.850  1.00  2.120          O  
ATOM  14238  CB  VAL A 899      26.170  49.842 -26.606  1.00  2.390          C  
ATOM  14239  CG1 VAL A 899      26.570  48.742 -27.527  1.00  2.390          C  
ATOM  14240  CG2 VAL A 899      27.053  51.067 -26.691  1.00  2.390          C  
ATOM  14241  H   VAL A 899      24.066  48.422 -25.852  1.00  1.920          H  
ATOM  14242  HA  VAL A 899      24.580  51.237 -26.371  1.00  2.100          H  
ATOM  14243  HB  VAL A 899      26.262  49.424 -25.610  1.00  2.870          H  
ATOM  14244 1HG1 VAL A 899      27.571  48.473 -27.315  1.00  2.870          H  
ATOM  14245 2HG1 VAL A 899      25.938  47.909 -27.362  1.00  2.870          H  
ATOM  14246 3HG1 VAL A 899      26.507  49.037 -28.550  1.00  2.870          H  
ATOM  14247 1HG2 VAL A 899      28.069  50.774 -26.510  1.00  2.870          H  
ATOM  14248 2HG2 VAL A 899      26.983  51.537 -27.635  1.00  2.870          H  
ATOM  14249 3HG2 VAL A 899      26.749  51.786 -25.954  1.00  2.870          H  
ATOM  14250  N   ALA A 900      23.904  49.439 -28.994  1.00  1.800          N  
ATOM  14251  CA  ALA A 900      23.582  49.557 -30.403  1.00  2.080          C  
ATOM  14252  C   ALA A 900      22.619  50.709 -30.653  1.00  2.290          C  
ATOM  14253  O   ALA A 900      22.715  51.384 -31.683  1.00  2.570          O  
ATOM  14254  CB  ALA A 900      22.973  48.265 -30.918  1.00  2.800          C  
ATOM  14255  H   ALA A 900      23.816  48.523 -28.539  1.00  2.160          H  
ATOM  14256  HA  ALA A 900      24.492  49.755 -30.944  1.00  2.500          H  
ATOM  14257 1HB  ALA A 900      22.759  48.362 -31.979  1.00  3.360          H  
ATOM  14258 2HB  ALA A 900      23.674  47.445 -30.758  1.00  3.360          H  
ATOM  14259 3HB  ALA A 900      22.049  48.058 -30.383  1.00  3.360          H  
ATOM  14260  N   PHE A 901      21.697  50.956 -29.717  1.00  2.300          N  
ATOM  14261  CA  PHE A 901      20.749  52.038 -29.922  1.00  2.630          C  
ATOM  14262  C   PHE A 901      20.929  53.264 -29.005  1.00  2.850          C  
ATOM  14263  O   PHE A 901      20.459  54.347 -29.351  1.00  3.200          O  
ATOM  14264  CB  PHE A 901      19.359  51.460 -29.805  1.00  3.550          C  
ATOM  14265  CG  PHE A 901      19.157  50.387 -30.828  1.00  3.550          C  
ATOM  14266  CD1 PHE A 901      19.100  49.048 -30.448  1.00  3.550          C  
ATOM  14267  CD2 PHE A 901      19.060  50.697 -32.178  1.00  3.550          C  
ATOM  14268  CE1 PHE A 901      18.935  48.062 -31.378  1.00  3.550          C  
ATOM  14269  CE2 PHE A 901      18.896  49.703 -33.112  1.00  3.550          C  
ATOM  14270  CZ  PHE A 901      18.831  48.384 -32.711  1.00  3.550          C  
ATOM  14271  H   PHE A 901      21.632  50.327 -28.907  1.00  2.760          H  
ATOM  14272  HA  PHE A 901      20.871  52.391 -30.944  1.00  3.160          H  
ATOM  14273 1HB  PHE A 901      19.228  51.027 -28.814  1.00  4.260          H  
ATOM  14274 2HB  PHE A 901      18.617  52.232 -29.946  1.00  4.260          H  
ATOM  14275  HD1 PHE A 901      19.190  48.782 -29.393  1.00  4.260          H  
ATOM  14276  HD2 PHE A 901      19.118  51.737 -32.499  1.00  4.260          H  
ATOM  14277  HE1 PHE A 901      18.895  47.018 -31.059  1.00  4.260          H  
ATOM  14278  HE2 PHE A 901      18.823  49.956 -34.171  1.00  4.260          H  
ATOM  14279  HZ  PHE A 901      18.705  47.596 -33.450  1.00  4.260          H  
ATOM  14280  N   TRP A 902      21.628  53.109 -27.867  1.00  2.880          N  
ATOM  14281  CA  TRP A 902      21.832  54.192 -26.899  1.00  3.310          C  
ATOM  14282  C   TRP A 902      23.176  54.957 -27.099  1.00  3.260          C  
ATOM  14283  O   TRP A 902      23.382  56.028 -26.506  1.00  3.460          O  
ATOM  14284  CB  TRP A 902      21.794  53.648 -25.455  1.00  4.460          C  
ATOM  14285  CG  TRP A 902      20.482  53.057 -24.919  1.00  4.460          C  
ATOM  14286  CD1 TRP A 902      19.619  52.190 -25.541  1.00  4.460          C  
ATOM  14287  CD2 TRP A 902      19.911  53.302 -23.602  1.00  4.460          C  
ATOM  14288  NE1 TRP A 902      18.549  51.922 -24.727  1.00  4.460          N  
ATOM  14289  CE2 TRP A 902      18.714  52.581 -23.534  1.00  4.460          C  
ATOM  14290  CE3 TRP A 902      20.313  54.067 -22.491  1.00  4.460          C  
ATOM  14291  CZ2 TRP A 902      17.902  52.601 -22.402  1.00  4.460          C  
ATOM  14292  CZ3 TRP A 902      19.499  54.079 -21.360  1.00  4.460          C  
ATOM  14293  CH2 TRP A 902      18.327  53.367 -21.319  1.00  4.460          C  
ATOM  14294  H   TRP A 902      21.986  52.194 -27.620  1.00  3.460          H  
ATOM  14295  HA  TRP A 902      21.021  54.909 -27.017  1.00  3.970          H  
ATOM  14296 1HB  TRP A 902      22.546  52.889 -25.355  1.00  5.350          H  
ATOM  14297 2HB  TRP A 902      22.045  54.461 -24.800  1.00  5.350          H  
ATOM  14298  HD1 TRP A 902      19.741  51.788 -26.538  1.00  5.350          H  
ATOM  14299  HE1 TRP A 902      17.756  51.333 -24.959  1.00  5.350          H  
ATOM  14300  HE3 TRP A 902      21.236  54.638 -22.504  1.00  5.350          H  
ATOM  14301  HZ2 TRP A 902      16.968  52.035 -22.348  1.00  5.350          H  
ATOM  14302  HZ3 TRP A 902      19.815  54.676 -20.499  1.00  5.350          H  
ATOM  14303  HH2 TRP A 902      17.723  53.404 -20.414  1.00  5.350          H  
ATOM  14304  N   ALA A 903      24.081  54.445 -27.956  1.00  3.230          N  
ATOM  14305  CA  ALA A 903      25.387  55.062 -28.233  1.00  3.530          C  
ATOM  14306  C   ALA A 903      26.220  55.166 -26.968  1.00  3.260          C  
ATOM  14307  O   ALA A 903      26.582  54.144 -26.397  1.00  3.730          O  
ATOM  14308  CB  ALA A 903      25.216  56.427 -28.893  1.00  4.820          C  
ATOM  14309  H   ALA A 903      23.924  53.536 -28.391  1.00  3.880          H  
ATOM  14310  HA  ALA A 903      25.923  54.412 -28.928  1.00  4.240          H  
ATOM  14311 1HB  ALA A 903      26.202  56.835 -29.123  1.00  5.790          H  
ATOM  14312 2HB  ALA A 903      24.652  56.303 -29.816  1.00  5.790          H  
ATOM  14313 3HB  ALA A 903      24.683  57.113 -28.245  1.00  5.790          H  
ATOM  14314  N   THR A 904      26.527  56.383 -26.502  1.00  3.010          N  
ATOM  14315  CA  THR A 904      27.367  56.531 -25.315  1.00  3.210          C  
ATOM  14316  C   THR A 904      26.661  56.083 -24.041  1.00  3.180          C  
ATOM  14317  O   THR A 904      27.303  55.921 -23.003  1.00  3.600          O  
ATOM  14318  CB  THR A 904      27.863  57.981 -25.162  1.00  4.410          C  
ATOM  14319  OG1 THR A 904      26.743  58.870 -25.064  1.00  4.410          O  
ATOM  14320  CG2 THR A 904      28.704  58.365 -26.368  1.00  4.410          C  
ATOM  14321  H   THR A 904      26.194  57.216 -26.962  1.00  3.610          H  
ATOM  14322  HA  THR A 904      28.246  55.903 -25.444  1.00  3.850          H  
ATOM  14323  HB  THR A 904      28.468  58.063 -24.259  1.00  5.300          H  
ATOM  14324  HG1 THR A 904      27.057  59.765 -24.890  1.00  5.300          H  
ATOM  14325 1HG2 THR A 904      29.058  59.388 -26.248  1.00  5.300          H  
ATOM  14326 2HG2 THR A 904      29.553  57.699 -26.448  1.00  5.300          H  
ATOM  14327 3HG2 THR A 904      28.113  58.293 -27.275  1.00  5.300          H  
ATOM  14328  N   ARG A 905      25.329  55.956 -24.089  1.00  3.000          N  
ATOM  14329  CA  ARG A 905      24.506  55.447 -22.997  1.00  2.990          C  
ATOM  14330  C   ARG A 905      25.038  55.739 -21.600  1.00  2.790          C  
ATOM  14331  O   ARG A 905      25.130  54.810 -20.795  1.00  2.780          O  
ATOM  14332  CB  ARG A 905      24.344  53.935 -23.182  1.00  4.190          C  
ATOM  14333  CG  ARG A 905      25.575  53.067 -23.032  1.00  4.190          C  
ATOM  14334  CD  ARG A 905      25.320  51.681 -23.348  1.00  4.190          C  
ATOM  14335  NE  ARG A 905      26.564  50.955 -23.272  1.00  4.190          N  
ATOM  14336  CZ  ARG A 905      27.032  50.374 -22.186  1.00  4.190          C  
ATOM  14337  NH1 ARG A 905      26.309  50.355 -21.117  1.00  4.190          N  
ATOM  14338  NH2 ARG A 905      28.224  49.837 -22.200  1.00  4.190          N  
ATOM  14339  H   ARG A 905      24.863  56.155 -24.980  1.00  3.600          H  
ATOM  14340  HA  ARG A 905      23.523  55.910 -23.091  1.00  3.590          H  
ATOM  14341 1HB  ARG A 905      23.523  53.539 -22.584  1.00  5.030          H  
ATOM  14342 2HB  ARG A 905      24.125  53.789 -24.200  1.00  5.030          H  
ATOM  14343 1HG  ARG A 905      26.334  53.396 -23.721  1.00  5.030          H  
ATOM  14344 2HG  ARG A 905      25.966  53.069 -22.046  1.00  5.030          H  
ATOM  14345 1HD  ARG A 905      24.591  51.244 -22.675  1.00  5.030          H  
ATOM  14346 2HD  ARG A 905      24.950  51.623 -24.332  1.00  5.030          H  
ATOM  14347  HE  ARG A 905      27.160  50.962 -24.089  1.00  5.030          H  
ATOM  14348 1HH1 ARG A 905      25.395  50.769 -21.115  1.00  5.030          H  
ATOM  14349 2HH1 ARG A 905      26.653  49.917 -20.281  1.00  5.030          H  
ATOM  14350 1HH2 ARG A 905      28.785  49.868 -23.040  1.00  5.030          H  
ATOM  14351 2HH2 ARG A 905      28.603  49.417 -21.367  1.00  5.030          H  
ATOM  14352  N   HIS A 906      25.337  56.991 -21.262  1.00  2.930          N  
ATOM  14353  CA  HIS A 906      26.051  57.253 -20.010  1.00  3.080          C  
ATOM  14354  C   HIS A 906      25.340  56.753 -18.757  1.00  2.860          C  
ATOM  14355  O   HIS A 906      25.980  56.287 -17.794  1.00  2.900          O  
ATOM  14356  CB  HIS A 906      26.295  58.749 -19.883  1.00  4.250          C  
ATOM  14357  CG  HIS A 906      25.079  59.574 -19.722  1.00  4.250          C  
ATOM  14358  ND1 HIS A 906      24.239  59.879 -20.775  1.00  4.250          N  
ATOM  14359  CD2 HIS A 906      24.561  60.183 -18.633  1.00  4.250          C  
ATOM  14360  CE1 HIS A 906      23.252  60.648 -20.332  1.00  4.250          C  
ATOM  14361  NE2 HIS A 906      23.426  60.844 -19.037  1.00  4.250          N  
ATOM  14362  H   HIS A 906      25.165  57.748 -21.913  1.00  3.520          H  
ATOM  14363  HA  HIS A 906      27.023  56.764 -20.060  1.00  3.700          H  
ATOM  14364 1HB  HIS A 906      26.856  58.908 -19.014  1.00  5.100          H  
ATOM  14365 2HB  HIS A 906      26.872  59.113 -20.730  1.00  5.100          H  
ATOM  14366  HD2 HIS A 906      24.972  60.154 -17.624  1.00  5.100          H  
ATOM  14367  HE1 HIS A 906      22.434  61.047 -20.932  1.00  5.100          H  
ATOM  14368  HE2 HIS A 906      22.822  61.392 -18.439  1.00  5.100          H  
ATOM  14369  N   GLU A 907      24.009  56.700 -18.842  1.00  2.890          N  
ATOM  14370  CA  GLU A 907      23.127  56.263 -17.769  1.00  2.960          C  
ATOM  14371  C   GLU A 907      23.396  54.815 -17.375  1.00  2.680          C  
ATOM  14372  O   GLU A 907      23.117  54.401 -16.248  1.00  2.870          O  
ATOM  14373  CB  GLU A 907      21.667  56.398 -18.219  1.00  4.120          C  
ATOM  14374  CG  GLU A 907      21.193  57.841 -18.406  1.00  4.120          C  
ATOM  14375  CD  GLU A 907      19.756  57.960 -18.884  1.00  4.120          C  
ATOM  14376  OE1 GLU A 907      19.142  56.952 -19.151  1.00  4.120          O  
ATOM  14377  OE2 GLU A 907      19.282  59.063 -18.994  1.00  4.120          O  
ATOM  14378  H   GLU A 907      23.578  57.051 -19.688  1.00  3.470          H  
ATOM  14379  HA  GLU A 907      23.298  56.898 -16.901  1.00  3.550          H  
ATOM  14380 1HB  GLU A 907      21.536  55.877 -19.167  1.00  4.940          H  
ATOM  14381 2HB  GLU A 907      21.017  55.918 -17.489  1.00  4.940          H  
ATOM  14382 1HG  GLU A 907      21.299  58.369 -17.460  1.00  4.940          H  
ATOM  14383 2HG  GLU A 907      21.843  58.324 -19.128  1.00  4.940          H  
ATOM  14384  N   LEU A 908      23.859  54.031 -18.340  1.00  2.350          N  
ATOM  14385  CA  LEU A 908      24.135  52.626 -18.148  1.00  2.150          C  
ATOM  14386  C   LEU A 908      25.630  52.325 -18.200  1.00  1.880          C  
ATOM  14387  O   LEU A 908      26.109  51.429 -17.506  1.00  1.850          O  
ATOM  14388  CB  LEU A 908      23.430  51.806 -19.246  1.00  3.090          C  
ATOM  14389  CG  LEU A 908      21.868  51.907 -19.343  1.00  3.090          C  
ATOM  14390  CD1 LEU A 908      21.387  51.078 -20.547  1.00  3.090          C  
ATOM  14391  CD2 LEU A 908      21.225  51.403 -18.079  1.00  3.090          C  
ATOM  14392  H   LEU A 908      24.088  54.459 -19.233  1.00  2.820          H  
ATOM  14393  HA  LEU A 908      23.775  52.329 -17.168  1.00  2.580          H  
ATOM  14394 1HB  LEU A 908      23.828  52.135 -20.204  1.00  3.710          H  
ATOM  14395 2HB  LEU A 908      23.687  50.759 -19.110  1.00  3.710          H  
ATOM  14396  HG  LEU A 908      21.580  52.944 -19.502  1.00  3.710          H  
ATOM  14397 1HD1 LEU A 908      20.301  51.146 -20.634  1.00  3.710          H  
ATOM  14398 2HD1 LEU A 908      21.841  51.456 -21.462  1.00  3.710          H  
ATOM  14399 3HD1 LEU A 908      21.666  50.039 -20.406  1.00  3.710          H  
ATOM  14400 1HD2 LEU A 908      20.143  51.478 -18.178  1.00  3.710          H  
ATOM  14401 2HD2 LEU A 908      21.508  50.364 -17.924  1.00  3.710          H  
ATOM  14402 3HD2 LEU A 908      21.545  51.998 -17.226  1.00  3.710          H  
ATOM  14403  N   ASN A 909      26.389  53.102 -18.979  1.00  1.870          N  
ATOM  14404  CA  ASN A 909      27.802  52.824 -19.232  1.00  1.800          C  
ATOM  14405  C   ASN A 909      28.620  52.711 -17.958  1.00  1.910          C  
ATOM  14406  O   ASN A 909      29.426  51.782 -17.840  1.00  2.120          O  
ATOM  14407  CB  ASN A 909      28.369  53.868 -20.190  1.00  2.550          C  
ATOM  14408  CG  ASN A 909      29.707  53.538 -20.792  1.00  2.550          C  
ATOM  14409  OD1 ASN A 909      29.982  52.399 -21.205  1.00  2.550          O  
ATOM  14410  ND2 ASN A 909      30.531  54.536 -20.901  1.00  2.550          N  
ATOM  14411  H   ASN A 909      25.964  53.874 -19.486  1.00  2.240          H  
ATOM  14412  HA  ASN A 909      27.885  51.863 -19.718  1.00  2.160          H  
ATOM  14413 1HB  ASN A 909      27.672  54.060 -20.991  1.00  3.060          H  
ATOM  14414 2HB  ASN A 909      28.478  54.803 -19.643  1.00  3.060          H  
ATOM  14415 1HD2 ASN A 909      31.428  54.403 -21.317  1.00  3.060          H  
ATOM  14416 2HD2 ASN A 909      30.260  55.443 -20.574  1.00  3.060          H  
ATOM  14417  N   ILE A 910      28.367  53.557 -16.944  1.00  1.940          N  
ATOM  14418  CA  ILE A 910      29.215  53.370 -15.758  1.00  1.910          C  
ATOM  14419  C   ILE A 910      28.963  52.009 -15.117  1.00  1.840          C  
ATOM  14420  O   ILE A 910      29.908  51.253 -14.842  1.00  1.810          O  
ATOM  14421  CB  ILE A 910      29.016  54.453 -14.654  1.00  2.690          C  
ATOM  14422  CG1 ILE A 910      29.537  55.815 -15.146  1.00  2.690          C  
ATOM  14423  CG2 ILE A 910      29.750  54.016 -13.339  1.00  2.690          C  
ATOM  14424  CD1 ILE A 910      29.169  57.014 -14.269  1.00  2.690          C  
ATOM  14425  H   ILE A 910      27.674  54.311 -17.061  1.00  2.330          H  
ATOM  14426  HA  ILE A 910      30.255  53.409 -16.077  1.00  2.290          H  
ATOM  14427  HB  ILE A 910      27.954  54.568 -14.453  1.00  3.220          H  
ATOM  14428 1HG1 ILE A 910      30.622  55.761 -15.214  1.00  3.220          H  
ATOM  14429 2HG1 ILE A 910      29.138  55.993 -16.145  1.00  3.220          H  
ATOM  14430 1HG2 ILE A 910      29.605  54.758 -12.565  1.00  3.220          H  
ATOM  14431 2HG2 ILE A 910      29.368  53.069 -12.966  1.00  3.220          H  
ATOM  14432 3HG2 ILE A 910      30.818  53.911 -13.540  1.00  3.220          H  
ATOM  14433 1HD1 ILE A 910      29.592  57.910 -14.702  1.00  3.220          H  
ATOM  14434 2HD1 ILE A 910      28.085  57.108 -14.214  1.00  3.220          H  
ATOM  14435 3HD1 ILE A 910      29.572  56.893 -13.273  1.00  3.220          H  
ATOM  14436  N   ALA A 911      27.689  51.696 -14.869  1.00  1.900          N  
ATOM  14437  CA  ALA A 911      27.312  50.442 -14.226  1.00  1.950          C  
ATOM  14438  C   ALA A 911      27.728  49.210 -15.023  1.00  1.820          C  
ATOM  14439  O   ALA A 911      28.183  48.212 -14.454  1.00  1.840          O  
ATOM  14440  CB  ALA A 911      25.807  50.418 -14.024  1.00  2.710          C  
ATOM  14441  H   ALA A 911      26.975  52.366 -15.127  1.00  2.280          H  
ATOM  14442  HA  ALA A 911      27.807  50.401 -13.257  1.00  2.340          H  
ATOM  14443 1HB  ALA A 911      25.512  49.516 -13.520  1.00  3.250          H  
ATOM  14444 2HB  ALA A 911      25.509  51.278 -13.426  1.00  3.250          H  
ATOM  14445 3HB  ALA A 911      25.313  50.464 -14.997  1.00  3.250          H  
ATOM  14446  N   VAL A 912      27.596  49.269 -16.338  1.00  1.790          N  
ATOM  14447  CA  VAL A 912      27.921  48.105 -17.137  1.00  1.770          C  
ATOM  14448  C   VAL A 912      29.398  47.819 -17.139  1.00  1.560          C  
ATOM  14449  O   VAL A 912      29.803  46.681 -16.941  1.00  1.480          O  
ATOM  14450  CB  VAL A 912      27.412  48.257 -18.574  1.00  2.490          C  
ATOM  14451  CG1 VAL A 912      27.922  47.077 -19.466  1.00  2.490          C  
ATOM  14452  CG2 VAL A 912      25.879  48.301 -18.528  1.00  2.490          C  
ATOM  14453  H   VAL A 912      27.218  50.118 -16.768  1.00  2.150          H  
ATOM  14454  HA  VAL A 912      27.412  47.246 -16.698  1.00  2.120          H  
ATOM  14455  HB  VAL A 912      27.799  49.179 -18.996  1.00  2.980          H  
ATOM  14456 1HG1 VAL A 912      27.545  47.194 -20.480  1.00  2.980          H  
ATOM  14457 2HG1 VAL A 912      29.012  47.056 -19.497  1.00  2.980          H  
ATOM  14458 3HG1 VAL A 912      27.570  46.140 -19.058  1.00  2.980          H  
ATOM  14459 1HG2 VAL A 912      25.465  48.406 -19.519  1.00  2.980          H  
ATOM  14460 2HG2 VAL A 912      25.524  47.406 -18.091  1.00  2.980          H  
ATOM  14461 3HG2 VAL A 912      25.550  49.126 -17.916  1.00  2.980          H  
ATOM  14462  N   GLN A 913      30.240  48.811 -17.397  1.00  1.570          N  
ATOM  14463  CA  GLN A 913      31.653  48.472 -17.416  1.00  1.490          C  
ATOM  14464  C   GLN A 913      32.128  48.048 -16.029  1.00  1.350          C  
ATOM  14465  O   GLN A 913      32.902  47.090 -15.887  1.00  1.290          O  
ATOM  14466  CB  GLN A 913      32.496  49.619 -17.947  1.00  2.120          C  
ATOM  14467  CG  GLN A 913      32.326  49.894 -19.446  1.00  2.120          C  
ATOM  14468  CD  GLN A 913      33.209  51.028 -19.869  1.00  2.120          C  
ATOM  14469  OE1 GLN A 913      33.588  51.789 -18.970  1.00  2.120          O  
ATOM  14470  NE2 GLN A 913      33.551  51.142 -21.167  1.00  2.120          N  
ATOM  14471  H   GLN A 913      29.903  49.770 -17.553  1.00  1.880          H  
ATOM  14472  HA  GLN A 913      31.793  47.622 -18.086  1.00  1.790          H  
ATOM  14473 1HB  GLN A 913      32.222  50.532 -17.409  1.00  2.540          H  
ATOM  14474 2HB  GLN A 913      33.542  49.420 -17.749  1.00  2.540          H  
ATOM  14475 1HG  GLN A 913      32.598  49.002 -20.010  1.00  2.540          H  
ATOM  14476 2HG  GLN A 913      31.286  50.172 -19.644  1.00  2.540          H  
ATOM  14477 1HE2 GLN A 913      34.174  51.902 -21.513  1.00  2.540          H  
ATOM  14478 2HE2 GLN A 913      33.215  50.464 -21.822  1.00  2.540          H  
ATOM  14479  N   THR A 914      31.611  48.717 -14.988  1.00  1.410          N  
ATOM  14480  CA  THR A 914      31.983  48.415 -13.619  1.00  1.420          C  
ATOM  14481  C   THR A 914      31.670  46.969 -13.263  1.00  1.390          C  
ATOM  14482  O   THR A 914      32.499  46.283 -12.655  1.00  1.420          O  
ATOM  14483  CB  THR A 914      31.240  49.343 -12.625  1.00  1.980          C  
ATOM  14484  OG1 THR A 914      31.604  50.706 -12.867  1.00  1.980          O  
ATOM  14485  CG2 THR A 914      31.595  48.985 -11.182  1.00  1.980          C  
ATOM  14486  H   THR A 914      30.994  49.515 -15.145  1.00  1.690          H  
ATOM  14487  HA  THR A 914      33.053  48.573 -13.512  1.00  1.700          H  
ATOM  14488  HB  THR A 914      30.166  49.237 -12.771  1.00  2.380          H  
ATOM  14489  HG1 THR A 914      31.180  50.996 -13.700  1.00  2.380          H  
ATOM  14490 1HG2 THR A 914      31.061  49.655 -10.511  1.00  2.380          H  
ATOM  14491 2HG2 THR A 914      31.311  47.958 -10.960  1.00  2.380          H  
ATOM  14492 3HG2 THR A 914      32.666  49.104 -11.037  1.00  2.380          H  
ATOM  14493  N   ALA A 915      30.468  46.501 -13.607  1.00  1.400          N  
ATOM  14494  CA  ALA A 915      30.065  45.142 -13.291  1.00  1.470          C  
ATOM  14495  C   ALA A 915      30.590  44.077 -14.266  1.00  1.360          C  
ATOM  14496  O   ALA A 915      30.839  42.945 -13.850  1.00  1.470          O  
ATOM  14497  CB  ALA A 915      28.570  45.098 -13.233  1.00  2.030          C  
ATOM  14498  H   ALA A 915      29.792  47.123 -14.063  1.00  1.680          H  
ATOM  14499  HA  ALA A 915      30.458  44.898 -12.306  1.00  1.760          H  
ATOM  14500 1HB  ALA A 915      28.239  44.126 -12.943  1.00  2.440          H  
ATOM  14501 2HB  ALA A 915      28.244  45.795 -12.518  1.00  2.440          H  
ATOM  14502 3HB  ALA A 915      28.169  45.361 -14.209  1.00  2.440          H  
ATOM  14503  N   VAL A 916      30.740  44.388 -15.561  1.00  1.260          N  
ATOM  14504  CA  VAL A 916      31.191  43.352 -16.488  1.00  1.250          C  
ATOM  14505  C   VAL A 916      32.630  42.968 -16.224  1.00  1.290          C  
ATOM  14506  O   VAL A 916      32.924  41.776 -16.098  1.00  1.350          O  
ATOM  14507  CB  VAL A 916      31.009  43.756 -17.973  1.00  1.750          C  
ATOM  14508  CG1 VAL A 916      31.662  42.706 -18.884  1.00  1.750          C  
ATOM  14509  CG2 VAL A 916      29.514  43.841 -18.333  1.00  1.750          C  
ATOM  14510  H   VAL A 916      30.513  45.320 -15.917  1.00  1.510          H  
ATOM  14511  HA  VAL A 916      30.600  42.457 -16.324  1.00  1.500          H  
ATOM  14512  HB  VAL A 916      31.490  44.728 -18.143  1.00  2.100          H  
ATOM  14513 1HG1 VAL A 916      31.522  42.999 -19.918  1.00  2.100          H  
ATOM  14514 2HG1 VAL A 916      32.736  42.629 -18.682  1.00  2.100          H  
ATOM  14515 3HG1 VAL A 916      31.196  41.735 -18.719  1.00  2.100          H  
ATOM  14516 1HG2 VAL A 916      29.419  44.139 -19.370  1.00  2.100          H  
ATOM  14517 2HG2 VAL A 916      29.052  42.870 -18.190  1.00  2.100          H  
ATOM  14518 3HG2 VAL A 916      29.019  44.568 -17.708  1.00  2.100          H  
ATOM  14519  N   GLY A 917      33.538  43.937 -16.080  1.00  1.310          N  
ATOM  14520  CA  GLY A 917      34.954  43.621 -15.864  1.00  1.390          C  
ATOM  14521  C   GLY A 917      35.280  43.179 -14.425  1.00  1.410          C  
ATOM  14522  O   GLY A 917      36.174  43.731 -13.780  1.00  1.510          O  
ATOM  14523  H   GLY A 917      33.254  44.920 -16.168  1.00  1.570          H  
ATOM  14524 1HA  GLY A 917      35.253  42.838 -16.565  1.00  1.670          H  
ATOM  14525 2HA  GLY A 917      35.547  44.499 -16.120  1.00  1.670          H  
ATOM  14526  N   LYS A 918      34.493  42.219 -13.920  1.00  1.380          N  
ATOM  14527  CA  LYS A 918      34.599  41.592 -12.613  1.00  1.460          C  
ATOM  14528  C   LYS A 918      34.523  40.112 -12.874  1.00  1.500          C  
ATOM  14529  O   LYS A 918      34.885  39.273 -12.047  1.00  1.640          O  
ATOM  14530  CB  LYS A 918      33.493  42.053 -11.662  1.00  2.010          C  
ATOM  14531  CG  LYS A 918      33.509  43.551 -11.328  1.00  2.010          C  
ATOM  14532  CD  LYS A 918      34.750  43.936 -10.495  1.00  2.010          C  
ATOM  14533  CE  LYS A 918      34.712  45.382  -9.983  1.00  2.010          C  
ATOM  14534  NZ  LYS A 918      34.846  46.389 -11.080  1.00  2.010          N  
ATOM  14535  H   LYS A 918      33.795  41.844 -14.555  1.00  1.660          H  
ATOM  14536  HA  LYS A 918      35.576  41.803 -12.179  1.00  1.750          H  
ATOM  14537 1HB  LYS A 918      32.521  41.830 -12.110  1.00  2.410          H  
ATOM  14538 2HB  LYS A 918      33.562  41.499 -10.730  1.00  2.410          H  
ATOM  14539 1HG  LYS A 918      33.528  44.094 -12.265  1.00  2.410          H  
ATOM  14540 2HG  LYS A 918      32.601  43.823 -10.794  1.00  2.410          H  
ATOM  14541 1HD  LYS A 918      34.844  43.260  -9.646  1.00  2.410          H  
ATOM  14542 2HD  LYS A 918      35.641  43.835 -11.113  1.00  2.410          H  
ATOM  14543 1HE  LYS A 918      33.774  45.556  -9.458  1.00  2.410          H  
ATOM  14544 2HE  LYS A 918      35.538  45.518  -9.286  1.00  2.410          H  
ATOM  14545 1HZ  LYS A 918      34.835  47.311 -10.683  1.00  2.410          H  
ATOM  14546 2HZ  LYS A 918      35.719  46.251 -11.570  1.00  2.410          H  
ATOM  14547 3HZ  LYS A 918      34.052  46.297 -11.749  1.00  2.410          H  
ATOM  14548  N   ILE A 919      34.063  39.794 -14.078  1.00  1.430          N  
ATOM  14549  CA  ILE A 919      33.930  38.408 -14.505  1.00  1.520          C  
ATOM  14550  C   ILE A 919      35.301  37.708 -14.508  1.00  1.590          C  
ATOM  14551  O   ILE A 919      35.385  36.550 -14.107  1.00  1.540          O  
ATOM  14552  CB  ILE A 919      33.197  38.263 -15.856  1.00  2.090          C  
ATOM  14553  CG1 ILE A 919      31.684  38.759 -15.743  1.00  2.090          C  
ATOM  14554  CG2 ILE A 919      33.314  36.803 -16.330  1.00  2.090          C  
ATOM  14555  CD1 ILE A 919      30.747  37.990 -14.823  1.00  2.090          C  
ATOM  14556  H   ILE A 919      33.783  40.564 -14.706  1.00  1.720          H  
ATOM  14557  HA  ILE A 919      33.329  37.886 -13.762  1.00  1.820          H  
ATOM  14558  HB  ILE A 919      33.643  38.900 -16.590  1.00  2.510          H  
ATOM  14559 1HG1 ILE A 919      31.695  39.785 -15.387  1.00  2.510          H  
ATOM  14560 2HG1 ILE A 919      31.264  38.753 -16.722  1.00  2.510          H  
ATOM  14561 1HG2 ILE A 919      32.826  36.688 -17.270  1.00  2.510          H  
ATOM  14562 2HG2 ILE A 919      34.353  36.520 -16.450  1.00  2.510          H  
ATOM  14563 3HG2 ILE A 919      32.852  36.145 -15.598  1.00  2.510          H  
ATOM  14564 1HD1 ILE A 919      29.760  38.458 -14.858  1.00  2.510          H  
ATOM  14565 2HD1 ILE A 919      30.663  36.959 -15.158  1.00  2.510          H  
ATOM  14566 3HD1 ILE A 919      31.105  38.012 -13.799  1.00  2.510          H  
ATOM  14567  N   PRO A 920      36.405  38.348 -14.962  1.00  1.950          N  
ATOM  14568  CA  PRO A 920      37.749  37.809 -14.967  1.00  2.120          C  
ATOM  14569  C   PRO A 920      38.256  37.378 -13.595  1.00  2.010          C  
ATOM  14570  O   PRO A 920      39.308  36.744 -13.520  1.00  2.300          O  
ATOM  14571  CB  PRO A 920      38.573  38.947 -15.532  1.00  3.180          C  
ATOM  14572  CG  PRO A 920      37.607  39.726 -16.350  1.00  3.180          C  
ATOM  14573  CD  PRO A 920      36.359  39.692 -15.600  1.00  3.180          C  
ATOM  14574  HA  PRO A 920      37.783  36.954 -15.656  1.00  2.540          H  
ATOM  14575 1HB  PRO A 920      39.005  39.531 -14.704  1.00  3.820          H  
ATOM  14576 2HB  PRO A 920      39.410  38.535 -16.115  1.00  3.820          H  
ATOM  14577 1HG  PRO A 920      37.929  40.740 -16.489  1.00  3.820          H  
ATOM  14578 2HG  PRO A 920      37.531  39.277 -17.350  1.00  3.820          H  
ATOM  14579 1HD  PRO A 920      36.452  40.487 -14.861  1.00  3.820          H  
ATOM  14580 2HD  PRO A 920      35.543  39.844 -16.291  1.00  3.820          H  
ATOM  14581  N   ASP A 921      37.553  37.719 -12.496  1.00  1.940          N  
ATOM  14582  CA  ASP A 921      38.046  37.275 -11.212  1.00  2.200          C  
ATOM  14583  C   ASP A 921      37.098  36.207 -10.668  1.00  2.130          C  
ATOM  14584  O   ASP A 921      36.940  36.029  -9.455  1.00  2.370          O  
ATOM  14585  CB  ASP A 921      38.094  38.455 -10.238  1.00  2.980          C  
ATOM  14586  CG  ASP A 921      39.086  39.555 -10.633  1.00  2.980          C  
ATOM  14587  OD1 ASP A 921      40.188  39.255 -11.034  1.00  2.980          O  
ATOM  14588  OD2 ASP A 921      38.716  40.703 -10.527  1.00  2.980          O  
ATOM  14589  H   ASP A 921      36.676  38.245 -12.514  1.00  2.330          H  
ATOM  14590  HA  ASP A 921      39.039  36.844 -11.323  1.00  2.640          H  
ATOM  14591 1HB  ASP A 921      37.096  38.898 -10.176  1.00  3.570          H  
ATOM  14592 2HB  ASP A 921      38.352  38.095  -9.242  1.00  3.570          H  
ATOM  14593  N   ALA A 922      36.594  35.395 -11.598  1.00  2.010          N  
ATOM  14594  CA  ALA A 922      35.816  34.200 -11.336  1.00  2.100          C  
ATOM  14595  C   ALA A 922      36.684  33.041 -11.815  1.00  2.080          C  
ATOM  14596  O   ALA A 922      37.462  33.200 -12.751  1.00  2.310          O  
ATOM  14597  CB  ALA A 922      34.467  34.243 -12.044  1.00  2.900          C  
ATOM  14598  H   ALA A 922      36.697  35.668 -12.578  1.00  2.410          H  
ATOM  14599  HA  ALA A 922      35.657  34.099 -10.262  1.00  2.520          H  
ATOM  14600 1HB  ALA A 922      33.917  33.327 -11.843  1.00  3.480          H  
ATOM  14601 2HB  ALA A 922      33.895  35.099 -11.683  1.00  3.480          H  
ATOM  14602 3HB  ALA A 922      34.622  34.341 -13.118  1.00  3.480          H  
ATOM  14603  N   THR A 923      36.551  31.876 -11.204  1.00  1.960          N  
ATOM  14604  CA  THR A 923      37.369  30.714 -11.568  1.00  2.120          C  
ATOM  14605  C   THR A 923      37.226  30.193 -13.007  1.00  1.910          C  
ATOM  14606  O   THR A 923      38.217  29.793 -13.623  1.00  1.990          O  
ATOM  14607  CB  THR A 923      37.076  29.552 -10.606  1.00  2.900          C  
ATOM  14608  OG1 THR A 923      37.405  29.938  -9.271  1.00  2.900          O  
ATOM  14609  CG2 THR A 923      37.869  28.303 -10.970  1.00  2.900          C  
ATOM  14610  H   THR A 923      35.900  31.771 -10.422  1.00  2.350          H  
ATOM  14611  HA  THR A 923      38.412  30.999 -11.431  1.00  2.540          H  
ATOM  14612  HB  THR A 923      36.044  29.346 -10.651  1.00  3.480          H  
ATOM  14613  HG1 THR A 923      36.708  30.540  -8.947  1.00  3.480          H  
ATOM  14614 1HG2 THR A 923      37.628  27.514 -10.263  1.00  3.480          H  
ATOM  14615 2HG2 THR A 923      37.622  27.960 -11.974  1.00  3.480          H  
ATOM  14616 3HG2 THR A 923      38.931  28.524 -10.918  1.00  3.480          H  
ATOM  14617  N   ASN A 924      36.001  30.121 -13.526  1.00  1.790          N  
ATOM  14618  CA  ASN A 924      35.762  29.501 -14.830  1.00  1.760          C  
ATOM  14619  C   ASN A 924      36.231  30.415 -15.973  1.00  1.550          C  
ATOM  14620  O   ASN A 924      35.678  31.497 -16.221  1.00  1.390          O  
ATOM  14621  CB  ASN A 924      34.286  29.111 -14.968  1.00  2.480          C  
ATOM  14622  CG  ASN A 924      33.955  28.236 -16.178  1.00  2.480          C  
ATOM  14623  OD1 ASN A 924      34.679  28.253 -17.191  1.00  2.480          O  
ATOM  14624  ND2 ASN A 924      32.871  27.448 -16.104  1.00  2.480          N  
ATOM  14625  H   ASN A 924      35.227  30.491 -12.996  1.00  2.150          H  
ATOM  14626  HA  ASN A 924      36.359  28.589 -14.886  1.00  2.110          H  
ATOM  14627 1HB  ASN A 924      33.958  28.610 -14.095  1.00  2.970          H  
ATOM  14628 2HB  ASN A 924      33.700  30.009 -15.040  1.00  2.970          H  
ATOM  14629 1HD2 ASN A 924      32.623  26.867 -16.879  1.00  2.970          H  
ATOM  14630 2HD2 ASN A 924      32.259  27.402 -15.280  1.00  2.970          H  
ATOM  14631  N   LEU A 925      37.249  29.975 -16.709  1.00  1.620          N  
ATOM  14632  CA  LEU A 925      37.772  30.846 -17.750  1.00  1.590          C  
ATOM  14633  C   LEU A 925      36.782  30.969 -18.899  1.00  1.480          C  
ATOM  14634  O   LEU A 925      36.861  31.906 -19.692  1.00  1.430          O  
ATOM  14635  CB  LEU A 925      39.117  30.371 -18.307  1.00  2.240          C  
ATOM  14636  CG  LEU A 925      40.338  30.326 -17.325  1.00  2.240          C  
ATOM  14637  CD1 LEU A 925      41.585  29.872 -18.130  1.00  2.240          C  
ATOM  14638  CD2 LEU A 925      40.529  31.678 -16.619  1.00  2.240          C  
ATOM  14639  H   LEU A 925      37.675  29.084 -16.493  1.00  1.940          H  
ATOM  14640  HA  LEU A 925      37.896  31.842 -17.332  1.00  1.910          H  
ATOM  14641 1HB  LEU A 925      38.982  29.372 -18.714  1.00  2.690          H  
ATOM  14642 2HB  LEU A 925      39.388  31.037 -19.133  1.00  2.690          H  
ATOM  14643  HG  LEU A 925      40.163  29.571 -16.559  1.00  2.690          H  
ATOM  14644 1HD1 LEU A 925      42.451  29.801 -17.463  1.00  2.690          H  
ATOM  14645 2HD1 LEU A 925      41.396  28.901 -18.576  1.00  2.690          H  
ATOM  14646 3HD1 LEU A 925      41.806  30.593 -18.917  1.00  2.690          H  
ATOM  14647 1HD2 LEU A 925      41.387  31.616 -15.947  1.00  2.690          H  
ATOM  14648 2HD2 LEU A 925      40.687  32.454 -17.336  1.00  2.690          H  
ATOM  14649 3HD2 LEU A 925      39.648  31.928 -16.030  1.00  2.690          H  
ATOM  14650  N   SER A 926      35.823  30.047 -18.987  1.00  1.510          N  
ATOM  14651  CA  SER A 926      34.854  30.127 -20.069  1.00  1.490          C  
ATOM  14652  C   SER A 926      33.878  31.265 -19.766  1.00  1.420          C  
ATOM  14653  O   SER A 926      33.100  31.663 -20.631  1.00  1.420          O  
ATOM  14654  CB  SER A 926      34.112  28.815 -20.305  1.00  2.090          C  
ATOM  14655  OG  SER A 926      33.226  28.531 -19.279  1.00  2.090          O  
ATOM  14656  H   SER A 926      35.745  29.309 -18.296  1.00  1.810          H  
ATOM  14657  HA  SER A 926      35.388  30.362 -20.991  1.00  1.790          H  
ATOM  14658 1HB  SER A 926      33.569  28.878 -21.247  1.00  2.510          H  
ATOM  14659 2HB  SER A 926      34.831  28.005 -20.400  1.00  2.510          H  
ATOM  14660  HG  SER A 926      33.773  28.251 -18.547  1.00  2.510          H  
ATOM  14661  N   ASP A 927      33.912  31.811 -18.531  1.00  1.430          N  
ATOM  14662  CA  ASP A 927      33.070  32.941 -18.208  1.00  1.480          C  
ATOM  14663  C   ASP A 927      33.765  34.171 -18.763  1.00  1.390          C  
ATOM  14664  O   ASP A 927      33.152  35.015 -19.420  1.00  1.410          O  
ATOM  14665  CB  ASP A 927      32.939  33.161 -16.707  1.00  2.050          C  
ATOM  14666  CG  ASP A 927      32.244  32.112 -15.957  1.00  2.050          C  
ATOM  14667  OD1 ASP A 927      31.549  31.296 -16.516  1.00  2.050          O  
ATOM  14668  OD2 ASP A 927      32.394  32.130 -14.758  1.00  2.050          O  
ATOM  14669  H   ASP A 927      34.556  31.474 -17.818  1.00  1.720          H  
ATOM  14670  HA  ASP A 927      32.094  32.820 -18.667  1.00  1.780          H  
ATOM  14671 1HB  ASP A 927      33.930  33.291 -16.272  1.00  2.460          H  
ATOM  14672 2HB  ASP A 927      32.396  34.077 -16.544  1.00  2.460          H  
ATOM  14673  N   GLU A 928      35.083  34.281 -18.534  1.00  1.370          N  
ATOM  14674  CA  GLU A 928      35.733  35.472 -19.093  1.00  1.390          C  
ATOM  14675  C   GLU A 928      35.729  35.419 -20.635  1.00  1.280          C  
ATOM  14676  O   GLU A 928      35.665  36.450 -21.302  1.00  1.290          O  
ATOM  14677  CB  GLU A 928      37.129  35.760 -18.541  1.00  1.940          C  
ATOM  14678  CG  GLU A 928      38.247  34.870 -18.938  1.00  1.940          C  
ATOM  14679  CD  GLU A 928      39.516  35.399 -18.400  1.00  1.940          C  
ATOM  14680  OE1 GLU A 928      39.788  35.228 -17.241  1.00  1.940          O  
ATOM  14681  OE2 GLU A 928      40.220  36.010 -19.154  1.00  1.940          O  
ATOM  14682  H   GLU A 928      35.555  33.572 -17.955  1.00  1.640          H  
ATOM  14683  HA  GLU A 928      35.135  36.329 -18.803  1.00  1.670          H  
ATOM  14684 1HB  GLU A 928      37.410  36.784 -18.800  1.00  2.330          H  
ATOM  14685 2HB  GLU A 928      37.072  35.712 -17.460  1.00  2.330          H  
ATOM  14686 1HG  GLU A 928      38.081  33.883 -18.537  1.00  2.330          H  
ATOM  14687 2HG  GLU A 928      38.311  34.794 -20.023  1.00  2.330          H  
ATOM  14688  N   ASP A 929      35.641  34.218 -21.220  1.00  1.250          N  
ATOM  14689  CA  ASP A 929      35.537  34.091 -22.678  1.00  1.270          C  
ATOM  14690  C   ASP A 929      34.266  34.771 -23.221  1.00  1.220          C  
ATOM  14691  O   ASP A 929      34.166  35.004 -24.425  1.00  1.240          O  
ATOM  14692  CB  ASP A 929      35.534  32.628 -23.145  1.00  1.770          C  
ATOM  14693  CG  ASP A 929      36.893  31.891 -23.066  1.00  1.770          C  
ATOM  14694  OD1 ASP A 929      37.918  32.524 -22.922  1.00  1.770          O  
ATOM  14695  OD2 ASP A 929      36.875  30.680 -23.183  1.00  1.770          O  
ATOM  14696  H   ASP A 929      35.757  33.374 -20.647  1.00  1.500          H  
ATOM  14697  HA  ASP A 929      36.401  34.585 -23.122  1.00  1.520          H  
ATOM  14698 1HB  ASP A 929      34.802  32.080 -22.562  1.00  2.120          H  
ATOM  14699 2HB  ASP A 929      35.196  32.594 -24.178  1.00  2.120          H  
ATOM  14700  N   ILE A 930      33.281  35.022 -22.347  1.00  1.260          N  
ATOM  14701  CA  ILE A 930      32.015  35.676 -22.654  1.00  1.340          C  
ATOM  14702  C   ILE A 930      32.197  37.192 -22.444  1.00  1.240          C  
ATOM  14703  O   ILE A 930      31.732  38.005 -23.252  1.00  1.230          O  
ATOM  14704  CB  ILE A 930      30.889  35.152 -21.731  1.00  1.840          C  
ATOM  14705  CG1 ILE A 930      30.638  33.660 -21.957  1.00  1.840          C  
ATOM  14706  CG2 ILE A 930      29.605  35.917 -21.967  1.00  1.840          C  
ATOM  14707  CD1 ILE A 930      29.768  32.997 -20.872  1.00  1.840          C  
ATOM  14708  H   ILE A 930      33.438  34.807 -21.363  1.00  1.510          H  
ATOM  14709  HA  ILE A 930      31.752  35.488 -23.694  1.00  1.610          H  
ATOM  14710  HB  ILE A 930      31.195  35.274 -20.729  1.00  2.210          H  
ATOM  14711 1HG1 ILE A 930      30.138  33.529 -22.920  1.00  2.210          H  
ATOM  14712 2HG1 ILE A 930      31.594  33.146 -21.993  1.00  2.210          H  
ATOM  14713 1HG2 ILE A 930      28.841  35.574 -21.303  1.00  2.210          H  
ATOM  14714 2HG2 ILE A 930      29.743  36.980 -21.797  1.00  2.210          H  
ATOM  14715 3HG2 ILE A 930      29.302  35.736 -22.988  1.00  2.210          H  
ATOM  14716 1HD1 ILE A 930      29.649  31.942 -21.106  1.00  2.210          H  
ATOM  14717 2HD1 ILE A 930      30.256  33.092 -19.915  1.00  2.210          H  
ATOM  14718 3HD1 ILE A 930      28.798  33.446 -20.810  1.00  2.210          H  
ATOM  14719  N   GLU A 931      32.820  37.593 -21.310  1.00  1.270          N  
ATOM  14720  CA  GLU A 931      32.998  39.038 -21.047  1.00  1.340          C  
ATOM  14721  C   GLU A 931      33.841  39.639 -22.172  1.00  1.310          C  
ATOM  14722  O   GLU A 931      33.562  40.736 -22.653  1.00  1.380          O  
ATOM  14723  CB  GLU A 931      33.580  39.326 -19.633  1.00  1.850          C  
ATOM  14724  CG  GLU A 931      35.076  39.103 -19.372  1.00  1.850          C  
ATOM  14725  CD  GLU A 931      35.924  40.342 -19.458  1.00  1.850          C  
ATOM  14726  OE1 GLU A 931      35.420  41.399 -19.215  1.00  1.850          O  
ATOM  14727  OE2 GLU A 931      37.084  40.227 -19.766  1.00  1.850          O  
ATOM  14728  H   GLU A 931      33.132  36.880 -20.647  1.00  1.520          H  
ATOM  14729  HA  GLU A 931      32.026  39.518 -21.098  1.00  1.610          H  
ATOM  14730 1HB  GLU A 931      33.361  40.348 -19.368  1.00  2.220          H  
ATOM  14731 2HB  GLU A 931      33.067  38.708 -18.919  1.00  2.220          H  
ATOM  14732 1HG  GLU A 931      35.200  38.663 -18.391  1.00  2.220          H  
ATOM  14733 2HG  GLU A 931      35.451  38.418 -20.079  1.00  2.220          H  
ATOM  14734  N   LYS A 932      34.750  38.835 -22.741  1.00  1.310          N  
ATOM  14735  CA  LYS A 932      35.606  39.195 -23.877  1.00  1.460          C  
ATOM  14736  C   LYS A 932      34.777  39.809 -25.020  1.00  1.460          C  
ATOM  14737  O   LYS A 932      34.771  41.045 -25.019  1.00  1.610          O  
ATOM  14738  CB  LYS A 932      36.366  37.966 -24.375  1.00  1.980          C  
ATOM  14739  CG  LYS A 932      37.345  38.230 -25.511  1.00  1.980          C  
ATOM  14740  CD  LYS A 932      38.100  36.956 -25.882  1.00  1.980          C  
ATOM  14741  CE  LYS A 932      39.178  37.210 -26.926  1.00  1.980          C  
ATOM  14742  NZ  LYS A 932      38.621  37.528 -28.282  1.00  1.980          N  
ATOM  14743  H   LYS A 932      34.922  37.933 -22.288  1.00  1.570          H  
ATOM  14744  HA  LYS A 932      36.326  39.942 -23.539  1.00  1.750          H  
ATOM  14745 1HB  LYS A 932      36.919  37.526 -23.540  1.00  2.380          H  
ATOM  14746 2HB  LYS A 932      35.650  37.218 -24.711  1.00  2.380          H  
ATOM  14747 1HG  LYS A 932      36.796  38.588 -26.380  1.00  2.380          H  
ATOM  14748 2HG  LYS A 932      38.057  39.000 -25.203  1.00  2.380          H  
ATOM  14749 1HD  LYS A 932      38.562  36.533 -24.991  1.00  2.380          H  
ATOM  14750 2HD  LYS A 932      37.391  36.224 -26.276  1.00  2.380          H  
ATOM  14751 1HE  LYS A 932      39.787  38.038 -26.594  1.00  2.380          H  
ATOM  14752 2HE  LYS A 932      39.803  36.323 -27.004  1.00  2.380          H  
ATOM  14753 1HZ  LYS A 932      39.392  37.680 -28.921  1.00  2.380          H  
ATOM  14754 2HZ  LYS A 932      38.060  36.751 -28.611  1.00  2.380          H  
ATOM  14755 3HZ  LYS A 932      38.051  38.358 -28.244  1.00  2.380          H  
ATOM  14756  N   GLN A 933      33.619  39.137 -25.198  1.00  1.370          N  
ATOM  14757  CA  GLN A 933      32.865  39.221 -26.443  1.00  1.490          C  
ATOM  14758  C   GLN A 933      31.817  40.291 -26.230  1.00  1.440          C  
ATOM  14759  O   GLN A 933      30.943  40.518 -27.072  1.00  1.600          O  
ATOM  14760  CB  GLN A 933      32.160  37.915 -26.795  1.00  2.040          C  
ATOM  14761  CG  GLN A 933      33.049  36.776 -27.110  1.00  2.040          C  
ATOM  14762  CD  GLN A 933      32.244  35.526 -27.386  1.00  2.040          C  
ATOM  14763  OE1 GLN A 933      31.498  35.436 -28.372  1.00  2.040          O  
ATOM  14764  NE2 GLN A 933      32.376  34.559 -26.503  1.00  2.040          N  
ATOM  14765  H   GLN A 933      32.949  39.310 -24.438  1.00  1.640          H  
ATOM  14766  HA  GLN A 933      33.524  39.525 -27.253  1.00  1.790          H  
ATOM  14767 1HB  GLN A 933      31.543  37.612 -25.945  1.00  2.450          H  
ATOM  14768 2HB  GLN A 933      31.492  38.074 -27.640  1.00  2.450          H  
ATOM  14769 1HG  GLN A 933      33.639  37.014 -27.990  1.00  2.450          H  
ATOM  14770 2HG  GLN A 933      33.697  36.598 -26.260  1.00  2.450          H  
ATOM  14771 1HE2 GLN A 933      31.872  33.702 -26.604  1.00  2.450          H  
ATOM  14772 2HE2 GLN A 933      32.999  34.698 -25.708  1.00  2.450          H  
ATOM  14773  N   LEU A 934      31.859  40.857 -25.031  1.00  1.300          N  
ATOM  14774  CA  LEU A 934      30.980  41.922 -24.622  1.00  1.340          C  
ATOM  14775  C   LEU A 934      31.751  43.225 -24.502  1.00  1.420          C  
ATOM  14776  O   LEU A 934      31.502  44.166 -25.261  1.00  1.530          O  
ATOM  14777  CB  LEU A 934      30.275  41.561 -23.308  1.00  1.860          C  
ATOM  14778  CG  LEU A 934      29.430  42.664 -22.680  1.00  1.860          C  
ATOM  14779  CD1 LEU A 934      28.371  43.152 -23.638  1.00  1.860          C  
ATOM  14780  CD2 LEU A 934      28.776  42.110 -21.403  1.00  1.860          C  
ATOM  14781  H   LEU A 934      32.601  40.575 -24.385  1.00  1.560          H  
ATOM  14782  HA  LEU A 934      30.223  42.039 -25.394  1.00  1.610          H  
ATOM  14783 1HB  LEU A 934      29.657  40.691 -23.474  1.00  2.230          H  
ATOM  14784 2HB  LEU A 934      31.035  41.290 -22.584  1.00  2.230          H  
ATOM  14785  HG  LEU A 934      30.073  43.506 -22.428  1.00  2.230          H  
ATOM  14786 1HD1 LEU A 934      27.858  43.925 -23.158  1.00  2.230          H  
ATOM  14787 2HD1 LEU A 934      28.816  43.551 -24.538  1.00  2.230          H  
ATOM  14788 3HD1 LEU A 934      27.689  42.379 -23.908  1.00  2.230          H  
ATOM  14789 1HD2 LEU A 934      28.188  42.889 -20.935  1.00  2.230          H  
ATOM  14790 2HD2 LEU A 934      28.133  41.272 -21.650  1.00  2.230          H  
ATOM  14791 3HD2 LEU A 934      29.543  41.773 -20.716  1.00  2.230          H  
ATOM  14792  N   GLU A 935      32.753  43.293 -23.625  1.00  1.450          N  
ATOM  14793  CA  GLU A 935      33.454  44.566 -23.522  1.00  1.650          C  
ATOM  14794  C   GLU A 935      34.178  44.925 -24.805  1.00  1.790          C  
ATOM  14795  O   GLU A 935      34.289  46.094 -25.135  1.00  1.980          O  
ATOM  14796  CB  GLU A 935      34.432  44.682 -22.354  1.00  2.230          C  
ATOM  14797  CG  GLU A 935      33.820  44.838 -20.990  1.00  2.230          C  
ATOM  14798  CD  GLU A 935      34.856  45.291 -19.972  1.00  2.230          C  
ATOM  14799  OE1 GLU A 935      36.014  45.243 -20.295  1.00  2.230          O  
ATOM  14800  OE2 GLU A 935      34.489  45.737 -18.913  1.00  2.230          O  
ATOM  14801  H   GLU A 935      33.006  42.478 -23.059  1.00  1.740          H  
ATOM  14802  HA  GLU A 935      32.707  45.337 -23.357  1.00  1.980          H  
ATOM  14803 1HB  GLU A 935      35.042  43.775 -22.313  1.00  2.680          H  
ATOM  14804 2HB  GLU A 935      35.092  45.500 -22.523  1.00  2.680          H  
ATOM  14805 1HG  GLU A 935      32.989  45.540 -21.021  1.00  2.680          H  
ATOM  14806 2HG  GLU A 935      33.448  43.874 -20.704  1.00  2.680          H  
ATOM  14807  N   GLY A 936      34.615  43.936 -25.583  1.00  1.780          N  
ATOM  14808  CA  GLY A 936      35.310  44.234 -26.824  1.00  1.980          C  
ATOM  14809  C   GLY A 936      34.354  44.672 -27.939  1.00  2.030          C  
ATOM  14810  O   GLY A 936      34.798  45.076 -29.013  1.00  2.300          O  
ATOM  14811  H   GLY A 936      34.523  42.958 -25.290  1.00  2.140          H  
ATOM  14812 1HA  GLY A 936      36.049  45.014 -26.643  1.00  2.380          H  
ATOM  14813 2HA  GLY A 936      35.856  43.345 -27.142  1.00  2.380          H  
ATOM  14814  N   MET A 937      33.046  44.555 -27.702  1.00  1.820          N  
ATOM  14815  CA  MET A 937      32.025  44.935 -28.662  1.00  1.880          C  
ATOM  14816  C   MET A 937      31.343  46.237 -28.284  1.00  1.890          C  
ATOM  14817  O   MET A 937      30.973  47.026 -29.147  1.00  2.050          O  
ATOM  14818  CB  MET A 937      31.001  43.829 -28.807  1.00  2.610          C  
ATOM  14819  CG  MET A 937      31.542  42.563 -29.435  1.00  2.610          C  
ATOM  14820  SD  MET A 937      32.212  42.819 -31.101  1.00  2.610          S  
ATOM  14821  CE  MET A 937      30.743  43.208 -32.063  1.00  2.610          C  
ATOM  14822  H   MET A 937      32.734  44.236 -26.790  1.00  2.180          H  
ATOM  14823  HA  MET A 937      32.505  45.095 -29.625  1.00  2.260          H  
ATOM  14824 1HB  MET A 937      30.638  43.556 -27.813  1.00  3.130          H  
ATOM  14825 2HB  MET A 937      30.144  44.182 -29.372  1.00  3.130          H  
ATOM  14826 1HG  MET A 937      32.335  42.171 -28.802  1.00  3.130          H  
ATOM  14827 2HG  MET A 937      30.752  41.814 -29.484  1.00  3.130          H  
ATOM  14828 1HE  MET A 937      31.029  43.374 -33.102  1.00  3.130          H  
ATOM  14829 2HE  MET A 937      30.043  42.377 -32.009  1.00  3.130          H  
ATOM  14830 3HE  MET A 937      30.274  44.110 -31.676  1.00  3.130          H  
ATOM  14831  N   LEU A 938      31.224  46.517 -26.989  1.00  1.800          N  
ATOM  14832  CA  LEU A 938      30.489  47.703 -26.572  1.00  1.870          C  
ATOM  14833  C   LEU A 938      31.055  49.033 -27.154  1.00  2.140          C  
ATOM  14834  O   LEU A 938      30.248  49.865 -27.603  1.00  2.250          O  
ATOM  14835  CB  LEU A 938      30.392  47.729 -25.017  1.00  2.590          C  
ATOM  14836  CG  LEU A 938      29.468  46.622 -24.343  1.00  2.590          C  
ATOM  14837  CD1 LEU A 938      29.707  46.606 -22.821  1.00  2.590          C  
ATOM  14838  CD2 LEU A 938      27.986  46.885 -24.634  1.00  2.590          C  
ATOM  14839  H   LEU A 938      31.535  45.826 -26.301  1.00  2.160          H  
ATOM  14840  HA  LEU A 938      29.493  47.591 -26.960  1.00  2.240          H  
ATOM  14841 1HB  LEU A 938      31.365  47.575 -24.588  1.00  3.110          H  
ATOM  14842 2HB  LEU A 938      30.030  48.702 -24.709  1.00  3.110          H  
ATOM  14843  HG  LEU A 938      29.728  45.665 -24.734  1.00  3.110          H  
ATOM  14844 1HD1 LEU A 938      29.092  45.838 -22.360  1.00  3.110          H  
ATOM  14845 2HD1 LEU A 938      30.750  46.391 -22.617  1.00  3.110          H  
ATOM  14846 3HD1 LEU A 938      29.457  47.550 -22.398  1.00  3.110          H  
ATOM  14847 1HD2 LEU A 938      27.392  46.115 -24.173  1.00  3.110          H  
ATOM  14848 2HD2 LEU A 938      27.689  47.848 -24.240  1.00  3.110          H  
ATOM  14849 3HD2 LEU A 938      27.806  46.862 -25.691  1.00  3.110          H  
ATOM  14850  N   PRO A 939      32.399  49.249 -27.269  1.00  2.440          N  
ATOM  14851  CA  PRO A 939      33.026  50.422 -27.857  1.00  2.720          C  
ATOM  14852  C   PRO A 939      32.614  50.647 -29.306  1.00  2.610          C  
ATOM  14853  O   PRO A 939      32.716  51.767 -29.804  1.00  2.670          O  
ATOM  14854  CB  PRO A 939      34.523  50.117 -27.746  1.00  4.080          C  
ATOM  14855  CG  PRO A 939      34.624  49.193 -26.589  1.00  4.080          C  
ATOM  14856  CD  PRO A 939      33.388  48.347 -26.665  1.00  4.080          C  
ATOM  14857  HA  PRO A 939      32.788  51.287 -27.248  1.00  3.260          H  
ATOM  14858 1HB  PRO A 939      34.888  49.661 -28.685  1.00  4.900          H  
ATOM  14859 2HB  PRO A 939      35.083  51.040 -27.604  1.00  4.900          H  
ATOM  14860 1HG  PRO A 939      35.541  48.584 -26.658  1.00  4.900          H  
ATOM  14861 2HG  PRO A 939      34.694  49.765 -25.653  1.00  4.900          H  
ATOM  14862 1HD  PRO A 939      33.617  47.486 -27.299  1.00  4.900          H  
ATOM  14863 2HD  PRO A 939      33.122  48.076 -25.668  1.00  4.900          H  
ATOM  14864  N   ALA A 940      32.116  49.599 -29.985  1.00  2.690          N  
ATOM  14865  CA  ALA A 940      31.678  49.681 -31.371  1.00  2.880          C  
ATOM  14866  C   ALA A 940      30.660  50.790 -31.551  1.00  2.900          C  
ATOM  14867  O   ALA A 940      30.592  51.409 -32.621  1.00  3.150          O  
ATOM  14868  CB  ALA A 940      31.072  48.363 -31.824  1.00  3.960          C  
ATOM  14869  H   ALA A 940      31.991  48.688 -29.542  1.00  3.230          H  
ATOM  14870  HA  ALA A 940      32.549  49.906 -31.989  1.00  3.460          H  
ATOM  14871 1HB  ALA A 940      30.769  48.436 -32.868  1.00  4.750          H  
ATOM  14872 2HB  ALA A 940      31.804  47.562 -31.709  1.00  4.750          H  
ATOM  14873 3HB  ALA A 940      30.201  48.144 -31.215  1.00  4.750          H  
ATOM  14874  N   HIS A 941      29.819  50.982 -30.524  1.00  2.750          N  
ATOM  14875  CA  HIS A 941      28.780  51.981 -30.559  1.00  2.790          C  
ATOM  14876  C   HIS A 941      29.037  53.116 -29.551  1.00  2.650          C  
ATOM  14877  O   HIS A 941      28.593  54.244 -29.785  1.00  2.890          O  
ATOM  14878  CB  HIS A 941      27.467  51.286 -30.326  1.00  3.890          C  
ATOM  14879  CG  HIS A 941      27.116  50.324 -31.377  1.00  3.890          C  
ATOM  14880  ND1 HIS A 941      26.574  50.704 -32.579  1.00  3.890          N  
ATOM  14881  CD2 HIS A 941      27.236  48.978 -31.416  1.00  3.890          C  
ATOM  14882  CE1 HIS A 941      26.372  49.624 -33.316  1.00  3.890          C  
ATOM  14883  NE2 HIS A 941      26.764  48.565 -32.629  1.00  3.890          N  
ATOM  14884  H   HIS A 941      29.914  50.424 -29.671  1.00  3.300          H  
ATOM  14885  HA  HIS A 941      28.739  52.426 -31.550  1.00  3.350          H  
ATOM  14886 1HB  HIS A 941      27.574  50.713 -29.455  1.00  4.670          H  
ATOM  14887 2HB  HIS A 941      26.659  52.002 -30.186  1.00  4.670          H  
ATOM  14888  HD1 HIS A 941      25.959  51.497 -32.644  1.00  4.670          H  
ATOM  14889  HD2 HIS A 941      27.612  48.249 -30.700  1.00  4.670          H  
ATOM  14890  HE1 HIS A 941      25.942  49.709 -34.313  1.00  4.670          H  
ATOM  14891  N   LEU A 942      29.812  52.860 -28.467  1.00  2.450          N  
ATOM  14892  CA  LEU A 942      30.089  53.960 -27.521  1.00  2.490          C  
ATOM  14893  C   LEU A 942      30.898  55.019 -28.269  1.00  2.840          C  
ATOM  14894  O   LEU A 942      30.641  56.221 -28.159  1.00  3.060          O  
ATOM  14895  CB  LEU A 942      30.950  53.510 -26.322  1.00  3.470          C  
ATOM  14896  CG  LEU A 942      30.348  52.530 -25.279  1.00  3.470          C  
ATOM  14897  CD1 LEU A 942      31.450  52.036 -24.347  1.00  3.470          C  
ATOM  14898  CD2 LEU A 942      29.272  53.240 -24.457  1.00  3.470          C  
ATOM  14899  H   LEU A 942      30.148  51.912 -28.283  1.00  2.940          H  
ATOM  14900  HA  LEU A 942      29.152  54.396 -27.189  1.00  2.990          H  
ATOM  14901 1HB  LEU A 942      31.855  53.106 -26.699  1.00  4.160          H  
ATOM  14902 2HB  LEU A 942      31.209  54.405 -25.776  1.00  4.160          H  
ATOM  14903  HG  LEU A 942      29.933  51.682 -25.784  1.00  4.160          H  
ATOM  14904 1HD1 LEU A 942      31.023  51.343 -23.620  1.00  4.160          H  
ATOM  14905 2HD1 LEU A 942      32.220  51.522 -24.917  1.00  4.160          H  
ATOM  14906 3HD1 LEU A 942      31.892  52.879 -23.818  1.00  4.160          H  
ATOM  14907 1HD2 LEU A 942      28.861  52.556 -23.728  1.00  4.160          H  
ATOM  14908 2HD2 LEU A 942      29.696  54.099 -23.937  1.00  4.160          H  
ATOM  14909 3HD2 LEU A 942      28.491  53.569 -25.101  1.00  4.160          H  
ATOM  14910  N   ARG A 943      31.844  54.520 -29.089  1.00  3.020          N  
ATOM  14911  CA  ARG A 943      32.735  55.280 -29.939  1.00  3.440          C  
ATOM  14912  C   ARG A 943      33.521  56.351 -29.185  1.00  3.630          C  
ATOM  14913  O   ARG A 943      33.464  56.445 -27.952  1.00  3.910          O  
ATOM  14914  CB  ARG A 943      31.904  55.828 -31.092  1.00  4.650          C  
ATOM  14915  CG  ARG A 943      31.387  54.712 -31.968  1.00  4.650          C  
ATOM  14916  CD  ARG A 943      30.420  55.143 -32.985  1.00  4.650          C  
ATOM  14917  NE  ARG A 943      29.872  53.977 -33.683  1.00  4.650          N  
ATOM  14918  CZ  ARG A 943      28.969  54.003 -34.685  1.00  4.650          C  
ATOM  14919  NH1 ARG A 943      28.498  55.151 -35.145  1.00  4.650          N  
ATOM  14920  NH2 ARG A 943      28.555  52.860 -35.207  1.00  4.650          N  
ATOM  14921  H   ARG A 943      31.989  53.511 -29.119  1.00  3.620          H  
ATOM  14922  HA  ARG A 943      33.451  54.576 -30.366  1.00  4.130          H  
ATOM  14923 1HB  ARG A 943      31.035  56.361 -30.720  1.00  5.580          H  
ATOM  14924 2HB  ARG A 943      32.483  56.506 -31.712  1.00  5.580          H  
ATOM  14925 1HG  ARG A 943      32.223  54.248 -32.486  1.00  5.580          H  
ATOM  14926 2HG  ARG A 943      30.915  53.966 -31.361  1.00  5.580          H  
ATOM  14927 1HD  ARG A 943      29.598  55.668 -32.495  1.00  5.580          H  
ATOM  14928 2HD  ARG A 943      30.906  55.791 -33.710  1.00  5.580          H  
ATOM  14929  HE  ARG A 943      30.186  53.043 -33.351  1.00  5.580          H  
ATOM  14930 1HH1 ARG A 943      28.810  56.023 -34.747  1.00  5.580          H  
ATOM  14931 2HH1 ARG A 943      27.822  55.157 -35.896  1.00  5.580          H  
ATOM  14932 1HH2 ARG A 943      28.923  51.980 -34.848  1.00  5.580          H  
ATOM  14933 2HH2 ARG A 943      27.883  52.857 -35.957  1.00  5.580          H  
ATOM  14934  N   SER A 944      34.288  57.153 -29.930  1.00  3.800          N  
ATOM  14935  CA  SER A 944      35.114  58.187 -29.323  1.00  4.180          C  
ATOM  14936  C   SER A 944      34.384  59.316 -28.553  1.00  4.150          C  
ATOM  14937  O   SER A 944      35.028  59.949 -27.718  1.00  4.110          O  
ATOM  14938  CB  SER A 944      36.046  58.779 -30.374  1.00  5.700          C  
ATOM  14939  OG  SER A 944      35.351  59.486 -31.364  1.00  5.700          O  
ATOM  14940  H   SER A 944      34.315  57.048 -30.934  1.00  4.560          H  
ATOM  14941  HA  SER A 944      35.754  57.684 -28.596  1.00  5.020          H  
ATOM  14942 1HB  SER A 944      36.760  59.442 -29.886  1.00  6.840          H  
ATOM  14943 2HB  SER A 944      36.615  57.975 -30.836  1.00  6.840          H  
ATOM  14944  HG  SER A 944      36.012  59.758 -32.009  1.00  6.840          H  
ATOM  14945  N   PRO A 945      33.083  59.649 -28.790  1.00  4.450          N  
ATOM  14946  CA  PRO A 945      32.330  60.616 -28.018  1.00  4.740          C  
ATOM  14947  C   PRO A 945      32.157  60.238 -26.539  1.00  4.810          C  
ATOM  14948  O   PRO A 945      31.736  61.090 -25.759  1.00  5.410          O  
ATOM  14949  CB  PRO A 945      30.982  60.682 -28.748  1.00  7.110          C  
ATOM  14950  CG  PRO A 945      31.286  60.248 -30.144  1.00  7.110          C  
ATOM  14951  CD  PRO A 945      32.332  59.193 -29.982  1.00  7.110          C  
ATOM  14952  HA  PRO A 945      32.842  61.586 -28.093  1.00  5.690          H  
ATOM  14953 1HB  PRO A 945      30.268  60.015 -28.262  1.00  8.530          H  
ATOM  14954 2HB  PRO A 945      30.566  61.701 -28.683  1.00  8.530          H  
ATOM  14955 1HG  PRO A 945      30.374  59.865 -30.624  1.00  8.530          H  
ATOM  14956 2HG  PRO A 945      31.630  61.104 -30.745  1.00  8.530          H  
ATOM  14957 1HD  PRO A 945      31.798  58.281 -29.754  1.00  8.530          H  
ATOM  14958 2HD  PRO A 945      32.943  59.146 -30.881  1.00  8.530          H  
ATOM  14959  N   SER A 946      32.366  58.964 -26.159  1.00  4.570          N  
ATOM  14960  CA  SER A 946      32.195  58.594 -24.757  1.00  4.640          C  
ATOM  14961  C   SER A 946      33.391  59.109 -23.928  1.00  4.830          C  
ATOM  14962  O   SER A 946      34.531  58.766 -24.244  1.00  4.780          O  
ATOM  14963  CB  SER A 946      32.125  57.088 -24.634  1.00  6.470          C  
ATOM  14964  OG  SER A 946      32.095  56.691 -23.292  1.00  6.470          O  
ATOM  14965  H   SER A 946      32.713  58.249 -26.809  1.00  5.480          H  
ATOM  14966  HA  SER A 946      31.257  59.010 -24.415  1.00  5.570          H  
ATOM  14967 1HB  SER A 946      31.240  56.720 -25.144  1.00  7.760          H  
ATOM  14968 2HB  SER A 946      32.991  56.649 -25.132  1.00  7.760          H  
ATOM  14969  HG  SER A 946      32.233  55.743 -23.303  1.00  7.760          H  
ATOM  14970  N   PRO A 947      33.192  59.973 -22.909  1.00  5.270          N  
ATOM  14971  CA  PRO A 947      34.230  60.540 -22.067  1.00  5.620          C  
ATOM  14972  C   PRO A 947      34.673  59.589 -20.965  1.00  5.690          C  
ATOM  14973  O   PRO A 947      33.864  58.784 -20.481  1.00  6.170          O  
ATOM  14974  CB  PRO A 947      33.539  61.762 -21.476  1.00  8.430          C  
ATOM  14975  CG  PRO A 947      32.117  61.329 -21.342  1.00  8.430          C  
ATOM  14976  CD  PRO A 947      31.841  60.433 -22.555  1.00  8.430          C  
ATOM  14977  HA  PRO A 947      35.083  60.829 -22.701  1.00  6.740          H  
ATOM  14978 1HB  PRO A 947      34.003  62.038 -20.527  1.00 10.120          H  
ATOM  14979 2HB  PRO A 947      33.662  62.622 -22.154  1.00 10.120          H  
ATOM  14980 1HG  PRO A 947      32.018  60.777 -20.404  1.00 10.120          H  
ATOM  14981 2HG  PRO A 947      31.451  62.201 -21.281  1.00 10.120          H  
ATOM  14982 1HD  PRO A 947      31.212  59.582 -22.247  1.00 10.120          H  
ATOM  14983 2HD  PRO A 947      31.394  61.028 -23.363  1.00 10.120          H  
ATOM  14984  N   ALA A 948      35.873  59.842 -20.431  1.00  5.540          N  
ATOM  14985  CA  ALA A 948      36.373  59.169 -19.225  1.00  5.700          C  
ATOM  14986  C   ALA A 948      35.356  59.284 -18.087  1.00  5.800          C  
ATOM  14987  O   ALA A 948      35.214  58.385 -17.262  1.00  6.280          O  
ATOM  14988  CB  ALA A 948      37.702  59.756 -18.801  1.00  7.920          C  
ATOM  14989  H   ALA A 948      36.478  60.506 -20.896  1.00  6.650          H  
ATOM  14990  HA  ALA A 948      36.508  58.112 -19.457  1.00  6.840          H  
ATOM  14991 1HB  ALA A 948      38.065  59.227 -17.920  1.00  9.500          H  
ATOM  14992 2HB  ALA A 948      38.421  59.645 -19.613  1.00  9.500          H  
ATOM  14993 3HB  ALA A 948      37.578  60.810 -18.566  1.00  9.500          H  
ATOM  14994  N   ARG A 949      34.657  60.419 -18.036  1.00  5.690          N  
ATOM  14995  CA  ARG A 949      33.643  60.697 -17.035  1.00  6.150          C  
ATOM  14996  C   ARG A 949      32.602  59.583 -16.873  1.00  6.160          C  
ATOM  14997  O   ARG A 949      32.078  59.404 -15.767  1.00  6.740          O  
ATOM  14998  CB  ARG A 949      32.921  61.999 -17.377  1.00  8.430          C  
ATOM  14999  CG  ARG A 949      31.725  62.355 -16.493  1.00  8.430          C  
ATOM  15000  CD  ARG A 949      32.091  62.617 -15.089  1.00  8.430          C  
ATOM  15001  NE  ARG A 949      30.915  62.860 -14.282  1.00  8.430          N  
ATOM  15002  CZ  ARG A 949      30.144  61.890 -13.729  1.00  8.430          C  
ATOM  15003  NH1 ARG A 949      30.428  60.611 -13.918  1.00  8.430          N  
ATOM  15004  NH2 ARG A 949      29.095  62.230 -12.993  1.00  8.430          N  
ATOM  15005  H   ARG A 949      34.856  61.132 -18.720  1.00  6.830          H  
ATOM  15006  HA  ARG A 949      34.159  60.823 -16.083  1.00  7.380          H  
ATOM  15007 1HB  ARG A 949      33.623  62.827 -17.339  1.00 10.110          H  
ATOM  15008 2HB  ARG A 949      32.543  61.942 -18.389  1.00 10.110          H  
ATOM  15009 1HG  ARG A 949      31.262  63.258 -16.882  1.00 10.110          H  
ATOM  15010 2HG  ARG A 949      30.993  61.561 -16.518  1.00 10.110          H  
ATOM  15011 1HD  ARG A 949      32.630  61.782 -14.661  1.00 10.110          H  
ATOM  15012 2HD  ARG A 949      32.720  63.506 -15.046  1.00 10.110          H  
ATOM  15013  HE  ARG A 949      30.658  63.822 -14.109  1.00 10.110          H  
ATOM  15014 1HH1 ARG A 949      31.234  60.323 -14.502  1.00 10.110          H  
ATOM  15015 2HH1 ARG A 949      29.851  59.899 -13.504  1.00 10.110          H  
ATOM  15016 1HH2 ARG A 949      28.874  63.206 -12.845  1.00 10.110          H  
ATOM  15017 2HH2 ARG A 949      28.516  61.516 -12.578  1.00 10.110          H  
ATOM  15018  N   PHE A 950      32.227  58.900 -17.967  1.00  5.810          N  
ATOM  15019  CA  PHE A 950      31.198  57.878 -17.859  1.00  6.150          C  
ATOM  15020  C   PHE A 950      31.706  56.457 -18.100  1.00  6.000          C  
ATOM  15021  O   PHE A 950      30.983  55.492 -17.851  1.00  6.380          O  
ATOM  15022  CB  PHE A 950      30.009  58.211 -18.751  1.00  8.470          C  
ATOM  15023  CG  PHE A 950      29.337  59.493 -18.326  1.00  8.470          C  
ATOM  15024  CD1 PHE A 950      29.367  60.618 -19.112  1.00  8.470          C  
ATOM  15025  CD2 PHE A 950      28.673  59.564 -17.115  1.00  8.470          C  
ATOM  15026  CE1 PHE A 950      28.760  61.780 -18.708  1.00  8.470          C  
ATOM  15027  CE2 PHE A 950      28.065  60.718 -16.704  1.00  8.470          C  
ATOM  15028  CZ  PHE A 950      28.107  61.832 -17.501  1.00  8.470          C  
ATOM  15029  H   PHE A 950      32.700  59.041 -18.864  1.00  6.970          H  
ATOM  15030  HA  PHE A 950      30.829  57.899 -16.839  1.00  7.380          H  
ATOM  15031 1HB  PHE A 950      30.343  58.313 -19.783  1.00 10.170          H  
ATOM  15032 2HB  PHE A 950      29.277  57.404 -18.709  1.00 10.170          H  
ATOM  15033  HD1 PHE A 950      29.860  60.581 -20.060  1.00 10.170          H  
ATOM  15034  HD2 PHE A 950      28.629  58.690 -16.491  1.00 10.170          H  
ATOM  15035  HE1 PHE A 950      28.794  62.662 -19.348  1.00 10.170          H  
ATOM  15036  HE2 PHE A 950      27.547  60.749 -15.748  1.00 10.170          H  
ATOM  15037  HZ  PHE A 950      27.625  62.756 -17.180  1.00 10.170          H  
ATOM  15038  N   GLY A 951      32.930  56.299 -18.581  1.00  5.740          N  
ATOM  15039  CA  GLY A 951      33.428  54.947 -18.793  1.00  5.710          C  
ATOM  15040  C   GLY A 951      34.811  54.906 -19.408  1.00  5.120          C  
ATOM  15041  O   GLY A 951      35.357  55.916 -19.843  1.00  4.960          O  
ATOM  15042  H   GLY A 951      33.501  57.107 -18.846  1.00  6.890          H  
ATOM  15043 1HA  GLY A 951      33.448  54.420 -17.838  1.00  6.850          H  
ATOM  15044 2HA  GLY A 951      32.742  54.394 -19.425  1.00  6.850          H  
ATOM  15045  N   TRP A 952      35.354  53.708 -19.484  1.00  5.050          N  
ATOM  15046  CA  TRP A 952      36.666  53.498 -20.041  1.00  4.750          C  
ATOM  15047  C   TRP A 952      36.610  53.755 -21.552  1.00  4.090          C  
ATOM  15048  O   TRP A 952      35.688  53.256 -22.213  1.00  3.910          O  
ATOM  15049  CB  TRP A 952      37.111  52.052 -19.830  1.00  6.770          C  
ATOM  15050  CG  TRP A 952      37.374  51.664 -18.448  1.00  6.770          C  
ATOM  15051  CD1 TRP A 952      36.613  50.825 -17.696  1.00  6.770          C  
ATOM  15052  CD2 TRP A 952      38.451  52.099 -17.601  1.00  6.770          C  
ATOM  15053  NE1 TRP A 952      37.156  50.687 -16.451  1.00  6.770          N  
ATOM  15054  CE2 TRP A 952      38.282  51.462 -16.372  1.00  6.770          C  
ATOM  15055  CE3 TRP A 952      39.526  52.964 -17.780  1.00  6.770          C  
ATOM  15056  CZ2 TRP A 952      39.158  51.656 -15.324  1.00  6.770          C  
ATOM  15057  CZ3 TRP A 952      40.404  53.162 -16.735  1.00  6.770          C  
ATOM  15058  CH2 TRP A 952      40.228  52.523 -15.535  1.00  6.770          C  
ATOM  15059  H   TRP A 952      34.816  52.931 -19.120  1.00  6.060          H  
ATOM  15060  HA  TRP A 952      37.355  54.142 -19.519  1.00  5.700          H  
ATOM  15061 1HB  TRP A 952      36.318  51.411 -20.167  1.00  8.120          H  
ATOM  15062 2HB  TRP A 952      37.975  51.827 -20.429  1.00  8.120          H  
ATOM  15063  HD1 TRP A 952      35.712  50.327 -18.040  1.00  8.120          H  
ATOM  15064  HE1 TRP A 952      36.779  50.111 -15.709  1.00  8.120          H  
ATOM  15065  HE3 TRP A 952      39.671  53.475 -18.719  1.00  8.120          H  
ATOM  15066  HZ2 TRP A 952      39.030  51.159 -14.362  1.00  8.120          H  
ATOM  15067  HZ3 TRP A 952      41.241  53.841 -16.886  1.00  8.120          H  
ATOM  15068  HH2 TRP A 952      40.939  52.701 -14.728  1.00  8.120          H  
ATOM  15069  N   PRO A 953      37.545  54.548 -22.116  1.00  4.050          N  
ATOM  15070  CA  PRO A 953      37.719  54.794 -23.537  1.00  3.860          C  
ATOM  15071  C   PRO A 953      38.036  53.474 -24.230  1.00  3.460          C  
ATOM  15072  O   PRO A 953      38.616  52.600 -23.589  1.00  3.280          O  
ATOM  15073  CB  PRO A 953      38.910  55.765 -23.576  1.00  5.790          C  
ATOM  15074  CG  PRO A 953      38.911  56.433 -22.224  1.00  5.790          C  
ATOM  15075  CD  PRO A 953      38.420  55.389 -21.260  1.00  5.790          C  
ATOM  15076  HA  PRO A 953      36.803  55.270 -23.908  1.00  4.630          H  
ATOM  15077 1HB  PRO A 953      39.841  55.219 -23.782  1.00  6.950          H  
ATOM  15078 2HB  PRO A 953      38.776  56.490 -24.394  1.00  6.950          H  
ATOM  15079 1HG  PRO A 953      39.920  56.800 -21.977  1.00  6.950          H  
ATOM  15080 2HG  PRO A 953      38.249  57.315 -22.248  1.00  6.950          H  
ATOM  15081 1HD  PRO A 953      39.250  54.819 -20.836  1.00  6.950          H  
ATOM  15082 2HD  PRO A 953      37.838  55.933 -20.501  1.00  6.950          H  
ATOM  15083  N   PRO A 954      37.698  53.291 -25.518  1.00  3.420          N  
ATOM  15084  CA  PRO A 954      38.004  52.109 -26.326  1.00  3.210          C  
ATOM  15085  C   PRO A 954      39.404  51.534 -26.038  1.00  3.050          C  
ATOM  15086  O   PRO A 954      39.546  50.320 -25.869  1.00  2.930          O  
ATOM  15087  CB  PRO A 954      37.866  52.674 -27.744  1.00  4.810          C  
ATOM  15088  CG  PRO A 954      36.761  53.727 -27.603  1.00  4.810          C  
ATOM  15089  CD  PRO A 954      37.019  54.385 -26.272  1.00  4.810          C  
ATOM  15090  HA  PRO A 954      37.235  51.345 -26.136  1.00  3.850          H  
ATOM  15091 1HB  PRO A 954      38.823  53.091 -28.090  1.00  5.780          H  
ATOM  15092 2HB  PRO A 954      37.599  51.867 -28.445  1.00  5.780          H  
ATOM  15093 1HG  PRO A 954      36.803  54.444 -28.440  1.00  5.780          H  
ATOM  15094 2HG  PRO A 954      35.767  53.266 -27.652  1.00  5.780          H  
ATOM  15095 1HD  PRO A 954      37.665  55.267 -26.380  1.00  5.780          H  
ATOM  15096 2HD  PRO A 954      36.038  54.632 -25.829  1.00  5.780          H  
ATOM  15097  N   GLU A 955      40.426  52.405 -25.970  1.00  3.150          N  
ATOM  15098  CA  GLU A 955      41.793  51.984 -25.659  1.00  3.120          C  
ATOM  15099  C   GLU A 955      41.853  51.217 -24.358  1.00  2.950          C  
ATOM  15100  O   GLU A 955      42.298  50.069 -24.318  1.00  2.820          O  
ATOM  15101  CB  GLU A 955      42.716  53.191 -25.527  1.00  4.380          C  
ATOM  15102  CG  GLU A 955      44.153  52.838 -25.140  1.00  4.380          C  
ATOM  15103  CD  GLU A 955      45.018  54.029 -25.051  1.00  4.380          C  
ATOM  15104  OE1 GLU A 955      45.178  54.681 -26.051  1.00  4.380          O  
ATOM  15105  OE2 GLU A 955      45.522  54.303 -23.989  1.00  4.380          O  
ATOM  15106  H   GLU A 955      40.262  53.383 -26.154  1.00  3.780          H  
ATOM  15107  HA  GLU A 955      42.151  51.340 -26.462  1.00  3.740          H  
ATOM  15108 1HB  GLU A 955      42.746  53.726 -26.474  1.00  5.260          H  
ATOM  15109 2HB  GLU A 955      42.324  53.877 -24.780  1.00  5.260          H  
ATOM  15110 1HG  GLU A 955      44.170  52.330 -24.177  1.00  5.260          H  
ATOM  15111 2HG  GLU A 955      44.556  52.157 -25.880  1.00  5.260          H  
ATOM  15112  N   ALA A 956      41.430  51.882 -23.286  1.00  3.020          N  
ATOM  15113  CA  ALA A 956      41.428  51.324 -21.945  1.00  2.980          C  
ATOM  15114  C   ALA A 956      40.585  50.072 -21.865  1.00  2.700          C  
ATOM  15115  O   ALA A 956      40.930  49.144 -21.135  1.00  2.620          O  
ATOM  15116  CB  ALA A 956      40.915  52.337 -20.963  1.00  4.190          C  
ATOM  15117  H   ALA A 956      41.112  52.831 -23.427  1.00  3.620          H  
ATOM  15118  HA  ALA A 956      42.453  51.063 -21.687  1.00  3.580          H  
ATOM  15119 1HB  ALA A 956      40.946  51.901 -19.971  1.00  5.030          H  
ATOM  15120 2HB  ALA A 956      41.539  53.227 -20.999  1.00  5.030          H  
ATOM  15121 3HB  ALA A 956      39.903  52.592 -21.232  1.00  5.030          H  
ATOM  15122  N   VAL A 957      39.480  50.023 -22.603  1.00  2.620          N  
ATOM  15123  CA  VAL A 957      38.656  48.831 -22.541  1.00  2.420          C  
ATOM  15124  C   VAL A 957      39.438  47.660 -23.102  1.00  2.330          C  
ATOM  15125  O   VAL A 957      39.532  46.602 -22.474  1.00  2.240          O  
ATOM  15126  CB  VAL A 957      37.359  48.998 -23.358  1.00  3.470          C  
ATOM  15127  CG1 VAL A 957      36.620  47.674 -23.431  1.00  3.470          C  
ATOM  15128  CG2 VAL A 957      36.478  50.043 -22.714  1.00  3.470          C  
ATOM  15129  H   VAL A 957      39.215  50.842 -23.162  1.00  3.140          H  
ATOM  15130  HA  VAL A 957      38.406  48.628 -21.500  1.00  2.900          H  
ATOM  15131  HB  VAL A 957      37.606  49.305 -24.372  1.00  4.160          H  
ATOM  15132 1HG1 VAL A 957      35.711  47.809 -24.003  1.00  4.160          H  
ATOM  15133 2HG1 VAL A 957      37.222  46.904 -23.908  1.00  4.160          H  
ATOM  15134 3HG1 VAL A 957      36.371  47.357 -22.418  1.00  4.160          H  
ATOM  15135 1HG2 VAL A 957      35.567  50.169 -23.292  1.00  4.160          H  
ATOM  15136 2HG2 VAL A 957      36.228  49.720 -21.710  1.00  4.160          H  
ATOM  15137 3HG2 VAL A 957      37.004  50.982 -22.674  1.00  4.160          H  
ATOM  15138  N   ALA A 958      39.996  47.851 -24.292  1.00  2.410          N  
ATOM  15139  CA  ALA A 958      40.759  46.814 -24.946  1.00  2.380          C  
ATOM  15140  C   ALA A 958      41.975  46.415 -24.133  1.00  2.320          C  
ATOM  15141  O   ALA A 958      42.325  45.235 -24.076  1.00  2.290          O  
ATOM  15142  CB  ALA A 958      41.177  47.280 -26.304  1.00  3.340          C  
ATOM  15143  H   ALA A 958      39.880  48.761 -24.752  1.00  2.890          H  
ATOM  15144  HA  ALA A 958      40.123  45.939 -25.052  1.00  2.860          H  
ATOM  15145 1HB  ALA A 958      41.720  46.488 -26.791  1.00  4.010          H  
ATOM  15146 2HB  ALA A 958      40.299  47.537 -26.889  1.00  4.010          H  
ATOM  15147 3HB  ALA A 958      41.804  48.155 -26.195  1.00  4.010          H  
ATOM  15148  N   ASP A 959      42.612  47.390 -23.478  1.00  2.360          N  
ATOM  15149  CA  ASP A 959      43.788  47.119 -22.678  1.00  2.380          C  
ATOM  15150  C   ASP A 959      43.386  46.312 -21.444  1.00  2.340          C  
ATOM  15151  O   ASP A 959      44.058  45.339 -21.096  1.00  2.370          O  
ATOM  15152  CB  ASP A 959      44.492  48.427 -22.314  1.00  3.320          C  
ATOM  15153  CG  ASP A 959      45.893  48.239 -21.733  1.00  3.320          C  
ATOM  15154  OD1 ASP A 959      46.735  47.656 -22.399  1.00  3.320          O  
ATOM  15155  OD2 ASP A 959      46.133  48.684 -20.641  1.00  3.320          O  
ATOM  15156  H   ASP A 959      42.298  48.357 -23.586  1.00  2.830          H  
ATOM  15157  HA  ASP A 959      44.478  46.523 -23.267  1.00  2.860          H  
ATOM  15158 1HB  ASP A 959      44.552  49.061 -23.200  1.00  3.990          H  
ATOM  15159 2HB  ASP A 959      43.882  48.959 -21.582  1.00  3.990          H  
ATOM  15160  N   ASN A 960      42.247  46.643 -20.814  1.00  2.320          N  
ATOM  15161  CA  ASN A 960      41.813  45.860 -19.668  1.00  2.310          C  
ATOM  15162  C   ASN A 960      41.573  44.416 -20.109  1.00  2.250          C  
ATOM  15163  O   ASN A 960      41.988  43.485 -19.411  1.00  2.300          O  
ATOM  15164  CB  ASN A 960      40.556  46.453 -19.050  1.00  3.240          C  
ATOM  15165  CG  ASN A 960      40.802  47.741 -18.279  1.00  3.240          C  
ATOM  15166  OD1 ASN A 960      41.925  48.040 -17.859  1.00  3.240          O  
ATOM  15167  ND2 ASN A 960      39.764  48.508 -18.084  1.00  3.240          N  
ATOM  15168  H   ASN A 960      41.726  47.480 -21.087  1.00  2.780          H  
ATOM  15169  HA  ASN A 960      42.608  45.853 -18.924  1.00  2.770          H  
ATOM  15170 1HB  ASN A 960      39.834  46.658 -19.843  1.00  3.890          H  
ATOM  15171 2HB  ASN A 960      40.106  45.727 -18.384  1.00  3.890          H  
ATOM  15172 1HD2 ASN A 960      39.877  49.370 -17.584  1.00  3.890          H  
ATOM  15173 2HD2 ASN A 960      38.866  48.242 -18.436  1.00  3.890          H  
ATOM  15174  N   ILE A 961      40.994  44.219 -21.310  1.00  2.200          N  
ATOM  15175  CA  ILE A 961      40.765  42.872 -21.819  1.00  2.200          C  
ATOM  15176  C   ILE A 961      42.104  42.195 -21.996  1.00  2.270          C  
ATOM  15177  O   ILE A 961      42.314  41.095 -21.500  1.00  2.360          O  
ATOM  15178  CB  ILE A 961      39.989  42.841 -23.158  1.00  3.080          C  
ATOM  15179  CG1 ILE A 961      38.548  43.353 -22.937  1.00  3.080          C  
ATOM  15180  CG2 ILE A 961      39.988  41.380 -23.747  1.00  3.080          C  
ATOM  15181  CD1 ILE A 961      37.780  43.666 -24.205  1.00  3.080          C  
ATOM  15182  H   ILE A 961      40.656  45.038 -21.836  1.00  2.640          H  
ATOM  15183  HA  ILE A 961      40.189  42.312 -21.078  1.00  2.640          H  
ATOM  15184  HB  ILE A 961      40.468  43.515 -23.864  1.00  3.700          H  
ATOM  15185 1HG1 ILE A 961      37.988  42.599 -22.373  1.00  3.700          H  
ATOM  15186 2HG1 ILE A 961      38.590  44.260 -22.338  1.00  3.700          H  
ATOM  15187 1HG2 ILE A 961      39.461  41.355 -24.690  1.00  3.700          H  
ATOM  15188 2HG2 ILE A 961      41.005  41.039 -23.917  1.00  3.700          H  
ATOM  15189 3HG2 ILE A 961      39.499  40.705 -23.041  1.00  3.700          H  
ATOM  15190 1HD1 ILE A 961      36.808  44.023 -23.925  1.00  3.700          H  
ATOM  15191 2HD1 ILE A 961      38.297  44.437 -24.763  1.00  3.700          H  
ATOM  15192 3HD1 ILE A 961      37.671  42.783 -24.821  1.00  3.700          H  
ATOM  15193  N   ARG A 962      43.050  42.879 -22.643  1.00  2.270          N  
ATOM  15194  CA  ARG A 962      44.370  42.318 -22.871  1.00  2.360          C  
ATOM  15195  C   ARG A 962      44.981  41.790 -21.590  1.00  2.440          C  
ATOM  15196  O   ARG A 962      45.496  40.666 -21.567  1.00  2.560          O  
ATOM  15197  CB  ARG A 962      45.292  43.370 -23.467  1.00  3.270          C  
ATOM  15198  CG  ARG A 962      46.689  42.910 -23.803  1.00  3.270          C  
ATOM  15199  CD  ARG A 962      47.512  44.039 -24.281  1.00  3.270          C  
ATOM  15200  NE  ARG A 962      47.766  45.064 -23.252  1.00  3.270          N  
ATOM  15201  CZ  ARG A 962      48.710  45.000 -22.290  1.00  3.270          C  
ATOM  15202  NH1 ARG A 962      49.515  43.953 -22.177  1.00  3.270          N  
ATOM  15203  NH2 ARG A 962      48.817  46.021 -21.468  1.00  3.270          N  
ATOM  15204  H   ARG A 962      42.825  43.801 -23.024  1.00  2.720          H  
ATOM  15205  HA  ARG A 962      44.287  41.498 -23.563  1.00  2.830          H  
ATOM  15206 1HB  ARG A 962      44.841  43.787 -24.366  1.00  3.920          H  
ATOM  15207 2HB  ARG A 962      45.404  44.181 -22.766  1.00  3.920          H  
ATOM  15208 1HG  ARG A 962      47.162  42.486 -22.920  1.00  3.920          H  
ATOM  15209 2HG  ARG A 962      46.658  42.157 -24.595  1.00  3.920          H  
ATOM  15210 1HD  ARG A 962      48.465  43.656 -24.625  1.00  3.920          H  
ATOM  15211 2HD  ARG A 962      46.992  44.516 -25.111  1.00  3.920          H  
ATOM  15212  HE  ARG A 962      47.192  45.931 -23.249  1.00  3.920          H  
ATOM  15213 1HH1 ARG A 962      49.430  43.175 -22.817  1.00  3.920          H  
ATOM  15214 2HH1 ARG A 962      50.218  43.934 -21.453  1.00  3.920          H  
ATOM  15215 1HH2 ARG A 962      48.165  46.821 -21.600  1.00  3.920          H  
ATOM  15216 2HH2 ARG A 962      49.503  46.032 -20.736  1.00  3.920          H  
ATOM  15217  N   LEU A 963      44.950  42.594 -20.534  1.00  2.400          N  
ATOM  15218  CA  LEU A 963      45.518  42.191 -19.264  1.00  2.510          C  
ATOM  15219  C   LEU A 963      44.774  41.017 -18.626  1.00  2.560          C  
ATOM  15220  O   LEU A 963      45.411  40.085 -18.124  1.00  2.700          O  
ATOM  15221  CB  LEU A 963      45.506  43.403 -18.333  1.00  3.470          C  
ATOM  15222  CG  LEU A 963      46.467  44.562 -18.729  1.00  3.470          C  
ATOM  15223  CD1 LEU A 963      46.148  45.772 -17.882  1.00  3.470          C  
ATOM  15224  CD2 LEU A 963      47.937  44.134 -18.531  1.00  3.470          C  
ATOM  15225  H   LEU A 963      44.536  43.528 -20.643  1.00  2.880          H  
ATOM  15226  HA  LEU A 963      46.536  41.871 -19.443  1.00  3.010          H  
ATOM  15227 1HB  LEU A 963      44.490  43.807 -18.322  1.00  4.160          H  
ATOM  15228 2HB  LEU A 963      45.757  43.074 -17.327  1.00  4.160          H  
ATOM  15229  HG  LEU A 963      46.305  44.834 -19.776  1.00  4.160          H  
ATOM  15230 1HD1 LEU A 963      46.803  46.598 -18.167  1.00  4.160          H  
ATOM  15231 2HD1 LEU A 963      45.110  46.065 -18.053  1.00  4.160          H  
ATOM  15232 3HD1 LEU A 963      46.293  45.539 -16.831  1.00  4.160          H  
ATOM  15233 1HD2 LEU A 963      48.584  44.962 -18.802  1.00  4.160          H  
ATOM  15234 2HD2 LEU A 963      48.103  43.874 -17.486  1.00  4.160          H  
ATOM  15235 3HD2 LEU A 963      48.176  43.284 -19.155  1.00  4.160          H  
ATOM  15236  N   PHE A 964      43.437  41.018 -18.687  1.00  2.470          N  
ATOM  15237  CA  PHE A 964      42.658  39.926 -18.113  1.00  2.550          C  
ATOM  15238  C   PHE A 964      42.935  38.611 -18.843  1.00  2.640          C  
ATOM  15239  O   PHE A 964      43.123  37.562 -18.210  1.00  2.770          O  
ATOM  15240  CB  PHE A 964      41.159  40.234 -18.215  1.00  3.540          C  
ATOM  15241  CG  PHE A 964      40.615  41.325 -17.281  1.00  3.540          C  
ATOM  15242  CD1 PHE A 964      39.737  42.303 -17.779  1.00  3.540          C  
ATOM  15243  CD2 PHE A 964      40.934  41.371 -15.924  1.00  3.540          C  
ATOM  15244  CE1 PHE A 964      39.206  43.274 -16.959  1.00  3.540          C  
ATOM  15245  CE2 PHE A 964      40.394  42.349 -15.109  1.00  3.540          C  
ATOM  15246  CZ  PHE A 964      39.532  43.294 -15.629  1.00  3.540          C  
ATOM  15247  H   PHE A 964      42.947  41.832 -19.079  1.00  2.960          H  
ATOM  15248  HA  PHE A 964      42.947  39.801 -17.072  1.00  3.060          H  
ATOM  15249 1HB  PHE A 964      40.943  40.542 -19.238  1.00  4.250          H  
ATOM  15250 2HB  PHE A 964      40.594  39.321 -18.042  1.00  4.250          H  
ATOM  15251  HD1 PHE A 964      39.463  42.284 -18.835  1.00  4.250          H  
ATOM  15252  HD2 PHE A 964      41.603  40.626 -15.492  1.00  4.250          H  
ATOM  15253  HE1 PHE A 964      38.519  44.021 -17.368  1.00  4.250          H  
ATOM  15254  HE2 PHE A 964      40.643  42.371 -14.045  1.00  4.250          H  
ATOM  15255  HZ  PHE A 964      39.105  44.056 -14.976  1.00  4.250          H  
ATOM  15256  N   ILE A 965      42.994  38.680 -20.179  1.00  2.620          N  
ATOM  15257  CA  ILE A 965      43.244  37.505 -20.993  1.00  2.750          C  
ATOM  15258  C   ILE A 965      44.641  37.000 -20.704  1.00  2.900          C  
ATOM  15259  O   ILE A 965      44.824  35.804 -20.478  1.00  3.070          O  
ATOM  15260  CB  ILE A 965      43.079  37.802 -22.511  1.00  3.800          C  
ATOM  15261  CG1 ILE A 965      41.577  38.204 -22.865  1.00  3.800          C  
ATOM  15262  CG2 ILE A 965      43.560  36.608 -23.363  1.00  3.800          C  
ATOM  15263  CD1 ILE A 965      40.494  37.177 -22.599  1.00  3.800          C  
ATOM  15264  H   ILE A 965      42.828  39.579 -20.631  1.00  3.140          H  
ATOM  15265  HA  ILE A 965      42.544  36.726 -20.704  1.00  3.300          H  
ATOM  15266  HB  ILE A 965      43.691  38.673 -22.760  1.00  4.560          H  
ATOM  15267 1HG1 ILE A 965      41.319  39.069 -22.282  1.00  4.560          H  
ATOM  15268 2HG1 ILE A 965      41.531  38.464 -23.910  1.00  4.560          H  
ATOM  15269 1HG2 ILE A 965      43.464  36.869 -24.409  1.00  4.560          H  
ATOM  15270 2HG2 ILE A 965      44.607  36.391 -23.152  1.00  4.560          H  
ATOM  15271 3HG2 ILE A 965      42.966  35.727 -23.146  1.00  4.560          H  
ATOM  15272 1HD1 ILE A 965      39.530  37.606 -22.879  1.00  4.560          H  
ATOM  15273 2HD1 ILE A 965      40.666  36.279 -23.183  1.00  4.560          H  
ATOM  15274 3HD1 ILE A 965      40.464  36.919 -21.540  1.00  4.560          H  
ATOM  15275  N   ARG A 966      45.619  37.905 -20.640  1.00  2.860          N  
ATOM  15276  CA  ARG A 966      46.985  37.525 -20.344  1.00  3.020          C  
ATOM  15277  C   ARG A 966      47.056  36.688 -19.076  1.00  3.140          C  
ATOM  15278  O   ARG A 966      47.653  35.610 -19.096  1.00  3.350          O  
ATOM  15279  CB  ARG A 966      47.849  38.763 -20.156  1.00  4.160          C  
ATOM  15280  CG  ARG A 966      49.321  38.510 -19.883  1.00  4.160          C  
ATOM  15281  CD  ARG A 966      50.020  39.768 -19.459  1.00  4.160          C  
ATOM  15282  NE  ARG A 966      49.509  40.277 -18.167  1.00  4.160          N  
ATOM  15283  CZ  ARG A 966      49.841  39.780 -16.948  1.00  4.160          C  
ATOM  15284  NH1 ARG A 966      50.676  38.759 -16.850  1.00  4.160          N  
ATOM  15285  NH2 ARG A 966      49.327  40.309 -15.848  1.00  4.160          N  
ATOM  15286  H   ARG A 966      45.421  38.885 -20.852  1.00  3.430          H  
ATOM  15287  HA  ARG A 966      47.372  36.939 -21.177  1.00  3.620          H  
ATOM  15288 1HB  ARG A 966      47.778  39.388 -21.043  1.00  5.000          H  
ATOM  15289 2HB  ARG A 966      47.463  39.341 -19.331  1.00  5.000          H  
ATOM  15290 1HG  ARG A 966      49.432  37.757 -19.101  1.00  5.000          H  
ATOM  15291 2HG  ARG A 966      49.797  38.146 -20.792  1.00  5.000          H  
ATOM  15292 1HD  ARG A 966      51.090  39.587 -19.365  1.00  5.000          H  
ATOM  15293 2HD  ARG A 966      49.850  40.538 -20.213  1.00  5.000          H  
ATOM  15294  HE  ARG A 966      48.864  41.059 -18.194  1.00  5.000          H  
ATOM  15295 1HH1 ARG A 966      51.073  38.334 -17.683  1.00  5.000          H  
ATOM  15296 2HH1 ARG A 966      50.916  38.374 -15.948  1.00  5.000          H  
ATOM  15297 1HH2 ARG A 966      48.672  41.076 -15.898  1.00  5.000          H  
ATOM  15298 2HH2 ARG A 966      49.562  39.927 -14.943  1.00  5.000          H  
ATOM  15299  N   GLU A 967      46.447  37.154 -17.977  1.00  3.040          N  
ATOM  15300  CA  GLU A 967      46.537  36.368 -16.751  1.00  3.210          C  
ATOM  15301  C   GLU A 967      45.880  34.995 -16.899  1.00  3.350          C  
ATOM  15302  O   GLU A 967      46.434  33.986 -16.438  1.00  3.580          O  
ATOM  15303  CB  GLU A 967      45.907  37.108 -15.571  1.00  4.430          C  
ATOM  15304  CG  GLU A 967      46.698  38.308 -15.106  1.00  4.430          C  
ATOM  15305  CD  GLU A 967      46.085  39.020 -13.926  1.00  4.430          C  
ATOM  15306  OE1 GLU A 967      44.981  38.693 -13.562  1.00  4.430          O  
ATOM  15307  OE2 GLU A 967      46.736  39.885 -13.383  1.00  4.430          O  
ATOM  15308  H   GLU A 967      45.962  38.061 -17.998  1.00  3.650          H  
ATOM  15309  HA  GLU A 967      47.593  36.214 -16.530  1.00  3.850          H  
ATOM  15310 1HB  GLU A 967      44.913  37.460 -15.861  1.00  5.310          H  
ATOM  15311 2HB  GLU A 967      45.787  36.428 -14.729  1.00  5.310          H  
ATOM  15312 1HG  GLU A 967      47.703  37.982 -14.844  1.00  5.310          H  
ATOM  15313 2HG  GLU A 967      46.773  39.002 -15.943  1.00  5.310          H  
ATOM  15314  N   ALA A 968      44.726  34.942 -17.575  1.00  3.250          N  
ATOM  15315  CA  ALA A 968      44.026  33.683 -17.780  1.00  3.390          C  
ATOM  15316  C   ALA A 968      44.871  32.692 -18.541  1.00  3.590          C  
ATOM  15317  O   ALA A 968      44.976  31.519 -18.154  1.00  3.810          O  
ATOM  15318  CB  ALA A 968      42.766  33.930 -18.572  1.00  4.690          C  
ATOM  15319  H   ALA A 968      44.290  35.815 -17.905  1.00  3.900          H  
ATOM  15320  HA  ALA A 968      43.784  33.259 -16.807  1.00  4.070          H  
ATOM  15321 1HB  ALA A 968      42.246  33.009 -18.729  1.00  5.630          H  
ATOM  15322 2HB  ALA A 968      42.145  34.624 -18.021  1.00  5.630          H  
ATOM  15323 3HB  ALA A 968      43.008  34.357 -19.537  1.00  5.630          H  
ATOM  15324  N   LYS A 969      45.567  33.191 -19.553  1.00  3.540          N  
ATOM  15325  CA  LYS A 969      46.382  32.344 -20.378  1.00  3.760          C  
ATOM  15326  C   LYS A 969      47.677  31.960 -19.677  1.00  3.990          C  
ATOM  15327  O   LYS A 969      48.121  30.822 -19.805  1.00  4.270          O  
ATOM  15328  CB  LYS A 969      46.633  33.002 -21.719  1.00  5.180          C  
ATOM  15329  CG  LYS A 969      45.366  33.240 -22.589  1.00  5.180          C  
ATOM  15330  CD  LYS A 969      44.577  31.952 -22.925  1.00  5.180          C  
ATOM  15331  CE  LYS A 969      43.413  32.264 -23.864  1.00  5.180          C  
ATOM  15332  NZ  LYS A 969      42.516  31.092 -24.125  1.00  5.180          N  
ATOM  15333  H   LYS A 969      45.433  34.177 -19.803  1.00  4.250          H  
ATOM  15334  HA  LYS A 969      45.839  31.427 -20.555  1.00  4.510          H  
ATOM  15335 1HB  LYS A 969      47.127  33.965 -21.566  1.00  6.210          H  
ATOM  15336 2HB  LYS A 969      47.284  32.392 -22.274  1.00  6.210          H  
ATOM  15337 1HG  LYS A 969      44.700  33.917 -22.071  1.00  6.210          H  
ATOM  15338 2HG  LYS A 969      45.677  33.711 -23.520  1.00  6.210          H  
ATOM  15339 1HD  LYS A 969      45.248  31.230 -23.402  1.00  6.210          H  
ATOM  15340 2HD  LYS A 969      44.166  31.512 -22.021  1.00  6.210          H  
ATOM  15341 1HE  LYS A 969      42.821  33.079 -23.443  1.00  6.210          H  
ATOM  15342 2HE  LYS A 969      43.823  32.574 -24.798  1.00  6.210          H  
ATOM  15343 1HZ  LYS A 969      41.782  31.366 -24.766  1.00  6.210          H  
ATOM  15344 2HZ  LYS A 969      43.058  30.337 -24.541  1.00  6.210          H  
ATOM  15345 3HZ  LYS A 969      42.087  30.791 -23.259  1.00  6.210          H  
ATOM  15346  N   ASP A 970      48.260  32.835 -18.847  1.00  3.920          N  
ATOM  15347  CA  ASP A 970      49.467  32.422 -18.130  1.00  4.180          C  
ATOM  15348  C   ASP A 970      49.175  31.173 -17.290  1.00  4.390          C  
ATOM  15349  O   ASP A 970      50.052  30.323 -17.118  1.00  4.690          O  
ATOM  15350  CB  ASP A 970      50.039  33.525 -17.223  1.00  5.750          C  
ATOM  15351  CG  ASP A 970      50.789  34.676 -17.953  1.00  5.750          C  
ATOM  15352  OD1 ASP A 970      51.071  34.561 -19.122  1.00  5.750          O  
ATOM  15353  OD2 ASP A 970      51.112  35.646 -17.293  1.00  5.750          O  
ATOM  15354  H   ASP A 970      47.919  33.801 -18.782  1.00  4.700          H  
ATOM  15355  HA  ASP A 970      50.231  32.165 -18.862  1.00  5.020          H  
ATOM  15356 1HB  ASP A 970      49.209  33.971 -16.665  1.00  6.900          H  
ATOM  15357 2HB  ASP A 970      50.710  33.078 -16.494  1.00  6.900          H  
ATOM  15358  N   GLU A 971      47.955  31.071 -16.736  1.00  4.260          N  
ATOM  15359  CA  GLU A 971      47.577  29.879 -15.975  1.00  4.520          C  
ATOM  15360  C   GLU A 971      47.214  28.718 -16.915  1.00  4.710          C  
ATOM  15361  O   GLU A 971      47.647  27.585 -16.713  1.00  5.010          O  
ATOM  15362  CB  GLU A 971      46.398  30.156 -15.039  1.00  6.220          C  
ATOM  15363  CG  GLU A 971      46.711  31.081 -13.880  1.00  6.220          C  
ATOM  15364  CD  GLU A 971      45.535  31.273 -12.949  1.00  6.220          C  
ATOM  15365  OE1 GLU A 971      44.461  30.825 -13.275  1.00  6.220          O  
ATOM  15366  OE2 GLU A 971      45.720  31.853 -11.902  1.00  6.220          O  
ATOM  15367  H   GLU A 971      47.298  31.856 -16.842  1.00  5.110          H  
ATOM  15368  HA  GLU A 971      48.430  29.570 -15.373  1.00  5.420          H  
ATOM  15369 1HB  GLU A 971      45.587  30.609 -15.614  1.00  7.470          H  
ATOM  15370 2HB  GLU A 971      46.024  29.217 -14.629  1.00  7.470          H  
ATOM  15371 1HG  GLU A 971      47.546  30.669 -13.320  1.00  7.470          H  
ATOM  15372 2HG  GLU A 971      47.016  32.048 -14.284  1.00  7.470          H  
ATOM  15373  N   LEU A 972      46.458  28.997 -17.990  1.00  4.570          N  
ATOM  15374  CA  LEU A 972      46.037  27.961 -18.940  1.00  4.780          C  
ATOM  15375  C   LEU A 972      47.240  27.281 -19.566  1.00  5.040          C  
ATOM  15376  O   LEU A 972      47.220  26.087 -19.851  1.00  5.350          O  
ATOM  15377  CB  LEU A 972      45.186  28.532 -20.067  1.00  6.610          C  
ATOM  15378  CG  LEU A 972      44.519  27.508 -21.027  1.00  6.610          C  
ATOM  15379  CD1 LEU A 972      43.522  26.607 -20.285  1.00  6.610          C  
ATOM  15380  CD2 LEU A 972      43.863  28.268 -22.116  1.00  6.610          C  
ATOM  15381  H   LEU A 972      46.108  29.952 -18.116  1.00  5.480          H  
ATOM  15382  HA  LEU A 972      45.472  27.219 -18.384  1.00  5.740          H  
ATOM  15383 1HB  LEU A 972      44.411  29.165 -19.635  1.00  7.930          H  
ATOM  15384 2HB  LEU A 972      45.835  29.154 -20.683  1.00  7.930          H  
ATOM  15385  HG  LEU A 972      45.276  26.862 -21.450  1.00  7.930          H  
ATOM  15386 1HD1 LEU A 972      43.077  25.903 -20.988  1.00  7.930          H  
ATOM  15387 2HD1 LEU A 972      44.025  26.050 -19.511  1.00  7.930          H  
ATOM  15388 3HD1 LEU A 972      42.741  27.214 -19.840  1.00  7.930          H  
ATOM  15389 1HD2 LEU A 972      43.402  27.578 -22.822  1.00  7.930          H  
ATOM  15390 2HD2 LEU A 972      43.103  28.921 -21.693  1.00  7.930          H  
ATOM  15391 3HD2 LEU A 972      44.621  28.865 -22.631  1.00  7.930          H  
ATOM  15392  N   ALA A 973      48.316  28.045 -19.714  1.00  4.960          N  
ATOM  15393  CA  ALA A 973      49.579  27.650 -20.295  1.00  5.240          C  
ATOM  15394  C   ALA A 973      50.160  26.413 -19.632  1.00  5.520          C  
ATOM  15395  O   ALA A 973      50.928  25.674 -20.252  1.00  5.820          O  
ATOM  15396  CB  ALA A 973      50.561  28.776 -20.144  1.00  7.220          C  
ATOM  15397  H   ALA A 973      48.218  29.037 -19.497  1.00  5.950          H  
ATOM  15398  HA  ALA A 973      49.422  27.458 -21.344  1.00  6.290          H  
ATOM  15399 1HB  ALA A 973      51.508  28.513 -20.607  1.00  8.670          H  
ATOM  15400 2HB  ALA A 973      50.153  29.649 -20.600  1.00  8.670          H  
ATOM  15401 3HB  ALA A 973      50.714  28.969 -19.090  1.00  8.670          H  
ATOM  15402  N   LEU A 974      49.779  26.154 -18.386  1.00  5.450          N  
ATOM  15403  CA  LEU A 974      50.277  25.015 -17.640  1.00  5.740          C  
ATOM  15404  C   LEU A 974      49.749  23.705 -18.229  1.00  6.010          C  
ATOM  15405  O   LEU A 974      50.239  22.625 -17.893  1.00  6.370          O  
ATOM  15406  CB  LEU A 974      49.846  25.139 -16.173  1.00  7.920          C  
ATOM  15407  CG  LEU A 974      50.449  26.342 -15.371  1.00  7.920          C  
ATOM  15408  CD1 LEU A 974      49.769  26.418 -14.011  1.00  7.920          C  
ATOM  15409  CD2 LEU A 974      51.967  26.171 -15.199  1.00  7.920          C  
ATOM  15410  H   LEU A 974      49.102  26.778 -17.927  1.00  6.540          H  
ATOM  15411  HA  LEU A 974      51.360  24.999 -17.715  1.00  6.890          H  
ATOM  15412 1HB  LEU A 974      48.758  25.242 -16.153  1.00  9.500          H  
ATOM  15413 2HB  LEU A 974      50.111  24.219 -15.655  1.00  9.500          H  
ATOM  15414  HG  LEU A 974      50.246  27.276 -15.907  1.00  9.500          H  
ATOM  15415 1HD1 LEU A 974      50.168  27.265 -13.454  1.00  9.500          H  
ATOM  15416 2HD1 LEU A 974      48.693  26.558 -14.159  1.00  9.500          H  
ATOM  15417 3HD1 LEU A 974      49.947  25.500 -13.457  1.00  9.500          H  
ATOM  15418 1HD2 LEU A 974      52.358  27.019 -14.636  1.00  9.500          H  
ATOM  15419 2HD2 LEU A 974      52.173  25.248 -14.657  1.00  9.500          H  
ATOM  15420 3HD2 LEU A 974      52.456  26.140 -16.165  1.00  9.500          H  
ATOM  15421  N   HIS A 975      48.736  23.793 -19.097  1.00  5.900          N  
ATOM  15422  CA  HIS A 975      48.159  22.632 -19.741  1.00  6.220          C  
ATOM  15423  C   HIS A 975      48.960  22.136 -20.949  1.00  6.500          C  
ATOM  15424  O   HIS A 975      48.717  21.020 -21.410  1.00  6.890          O  
ATOM  15425  CB  HIS A 975      46.718  22.901 -20.187  1.00  8.580          C  
ATOM  15426  CG  HIS A 975      45.758  23.103 -19.057  1.00  8.580          C  
ATOM  15427  ND1 HIS A 975      44.407  23.275 -19.257  1.00  8.580          N  
ATOM  15428  CD2 HIS A 975      45.951  23.168 -17.716  1.00  8.580          C  
ATOM  15429  CE1 HIS A 975      43.806  23.432 -18.090  1.00  8.580          C  
ATOM  15430  NE2 HIS A 975      44.721  23.370 -17.140  1.00  8.580          N  
ATOM  15431  H   HIS A 975      48.354  24.710 -19.334  1.00  7.080          H  
ATOM  15432  HA  HIS A 975      48.127  21.811 -19.025  1.00  7.460          H  
ATOM  15433 1HB  HIS A 975      46.696  23.787 -20.820  1.00 10.300          H  
ATOM  15434 2HB  HIS A 975      46.365  22.065 -20.785  1.00 10.300          H  
ATOM  15435  HD1 HIS A 975      43.922  23.192 -20.125  1.00 10.300          H  
ATOM  15436  HD2 HIS A 975      46.839  23.093 -17.086  1.00 10.300          H  
ATOM  15437  HE1 HIS A 975      42.730  23.582 -18.040  1.00 10.300          H  
ATOM  15438  N   GLY A 976      49.878  22.942 -21.507  1.00  6.390          N  
ATOM  15439  CA  GLY A 976      50.610  22.436 -22.665  1.00  6.760          C  
ATOM  15440  C   GLY A 976      51.133  23.494 -23.644  1.00  7.040          C  
ATOM  15441  O   GLY A 976      50.915  24.701 -23.465  1.00  7.050          O  
ATOM  15442  H   GLY A 976      50.101  23.870 -21.118  1.00  7.670          H  
ATOM  15443 1HA  GLY A 976      51.448  21.861 -22.275  1.00  8.110          H  
ATOM  15444 2HA  GLY A 976      49.970  21.738 -23.202  1.00  8.110          H  
ATOM  15445  N   PRO A 977      51.828  23.046 -24.709  1.00  7.500          N  
ATOM  15446  CA  PRO A 977      52.456  23.863 -25.722  1.00  7.990          C  
ATOM  15447  C   PRO A 977      51.490  24.859 -26.305  1.00  7.930          C  
ATOM  15448  O   PRO A 977      50.353  24.507 -26.629  1.00  8.420          O  
ATOM  15449  CB  PRO A 977      52.905  22.833 -26.762  1.00 11.980          C  
ATOM  15450  CG  PRO A 977      53.084  21.555 -25.976  1.00 11.980          C  
ATOM  15451  CD  PRO A 977      51.970  21.586 -24.954  1.00 11.980          C  
ATOM  15452  HA  PRO A 977      53.331  24.383 -25.277  1.00  9.590          H  
ATOM  15453 1HB  PRO A 977      52.141  22.739 -27.556  1.00 14.380          H  
ATOM  15454 2HB  PRO A 977      53.827  23.171 -27.254  1.00 14.380          H  
ATOM  15455 1HG  PRO A 977      53.034  20.680 -26.642  1.00 14.380          H  
ATOM  15456 2HG  PRO A 977      54.082  21.535 -25.505  1.00 14.380          H  
ATOM  15457 1HD  PRO A 977      51.041  21.175 -25.386  1.00 14.380          H  
ATOM  15458 2HD  PRO A 977      52.302  21.032 -24.075  1.00 14.380          H  
ATOM  15459  N   ASP A 978      51.958  26.086 -26.423  1.00  7.490          N  
ATOM  15460  CA  ASP A 978      51.248  27.244 -26.931  1.00  7.560          C  
ATOM  15461  C   ASP A 978      49.792  27.392 -26.467  1.00  7.580          C  
ATOM  15462  O   ASP A 978      48.987  28.007 -27.170  1.00  7.540          O  
ATOM  15463  CB  ASP A 978      51.320  27.233 -28.453  1.00 10.560          C  
ATOM  15464  CG  ASP A 978      52.770  27.365 -28.944  1.00 10.560          C  
ATOM  15465  OD1 ASP A 978      53.566  27.960 -28.235  1.00 10.560          O  
ATOM  15466  OD2 ASP A 978      53.074  26.876 -30.008  1.00 10.560          O  
ATOM  15467  H   ASP A 978      52.919  26.249 -26.144  1.00  8.990          H  
ATOM  15468  HA  ASP A 978      51.788  28.127 -26.588  1.00  9.070          H  
ATOM  15469 1HB  ASP A 978      50.896  26.300 -28.834  1.00 12.670          H  
ATOM  15470 2HB  ASP A 978      50.728  28.047 -28.861  1.00 12.670          H  
ATOM  15471  N   MET A 979      49.486  27.003 -25.214  1.00  7.730          N  
ATOM  15472  CA  MET A 979      48.144  27.226 -24.646  1.00  8.020          C  
ATOM  15473  C   MET A 979      48.013  28.660 -24.147  1.00  7.730          C  
ATOM  15474  O   MET A 979      46.922  29.193 -23.957  1.00  7.760          O  
ATOM  15475  CB  MET A 979      47.866  26.212 -23.535  1.00 11.110          C  
ATOM  15476  CG  MET A 979      47.666  24.769 -23.994  1.00 11.110          C  
ATOM  15477  SD  MET A 979      46.250  24.513 -25.073  1.00 11.110          S  
ATOM  15478  CE  MET A 979      44.879  24.811 -23.955  1.00 11.110          C  
ATOM  15479  H   MET A 979      50.168  26.445 -24.683  1.00  9.280          H  
ATOM  15480  HA  MET A 979      47.408  27.086 -25.435  1.00  9.620          H  
ATOM  15481 1HB  MET A 979      48.733  26.151 -22.906  1.00 13.330          H  
ATOM  15482 2HB  MET A 979      47.044  26.540 -22.916  1.00 13.330          H  
ATOM  15483 1HG  MET A 979      48.553  24.466 -24.543  1.00 13.330          H  
ATOM  15484 2HG  MET A 979      47.570  24.120 -23.128  1.00 13.330          H  
ATOM  15485 1HE  MET A 979      43.938  24.669 -24.488  1.00 13.330          H  
ATOM  15486 2HE  MET A 979      44.930  24.116 -23.115  1.00 13.330          H  
ATOM  15487 3HE  MET A 979      44.927  25.824 -23.589  1.00 13.330          H  
ATOM  15488  N   VAL A 980      49.170  29.281 -23.997  1.00  7.600          N  
ATOM  15489  CA  VAL A 980      49.341  30.637 -23.516  1.00  7.390          C  
ATOM  15490  C   VAL A 980      48.972  31.738 -24.525  1.00  7.540          C  
ATOM  15491  O   VAL A 980      48.715  32.875 -24.137  1.00  7.810          O  
ATOM  15492  CB  VAL A 980      50.809  30.846 -23.072  1.00 10.430          C  
ATOM  15493  CG1 VAL A 980      51.754  30.990 -24.270  1.00 10.430          C  
ATOM  15494  CG2 VAL A 980      50.888  32.066 -22.137  1.00 10.430          C  
ATOM  15495  H   VAL A 980      49.984  28.729 -24.211  1.00  9.120          H  
ATOM  15496  HA  VAL A 980      48.712  30.741 -22.634  1.00  8.870          H  
ATOM  15497  HB  VAL A 980      51.132  29.966 -22.560  1.00 12.520          H  
ATOM  15498 1HG1 VAL A 980      52.776  31.094 -23.908  1.00 12.520          H  
ATOM  15499 2HG1 VAL A 980      51.688  30.111 -24.902  1.00 12.520          H  
ATOM  15500 3HG1 VAL A 980      51.508  31.873 -24.853  1.00 12.520          H  
ATOM  15501 1HG2 VAL A 980      51.909  32.192 -21.789  1.00 12.520          H  
ATOM  15502 2HG2 VAL A 980      50.585  32.968 -22.653  1.00 12.520          H  
ATOM  15503 3HG2 VAL A 980      50.235  31.915 -21.284  1.00 12.520          H  
ATOM  15504  N   HIS A 981      49.075  31.471 -25.822  1.00  7.550          N  
ATOM  15505  CA  HIS A 981      48.892  32.564 -26.765  1.00  7.800          C  
ATOM  15506  C   HIS A 981      47.464  32.998 -27.073  1.00  7.680          C  
ATOM  15507  O   HIS A 981      46.580  32.182 -27.344  1.00  7.480          O  
ATOM  15508  CB  HIS A 981      49.591  32.226 -28.074  1.00 10.820          C  
ATOM  15509  CG  HIS A 981      51.067  32.153 -27.931  1.00 10.820          C  
ATOM  15510  ND1 HIS A 981      51.820  33.234 -27.534  1.00 10.820          N  
ATOM  15511  CD2 HIS A 981      51.933  31.144 -28.141  1.00 10.820          C  
ATOM  15512  CE1 HIS A 981      53.097  32.886 -27.511  1.00 10.820          C  
ATOM  15513  NE2 HIS A 981      53.188  31.620 -27.874  1.00 10.820          N  
ATOM  15514  H   HIS A 981      49.286  30.542 -26.163  1.00  9.060          H  
ATOM  15515  HA  HIS A 981      49.394  33.441 -26.357  1.00  9.360          H  
ATOM  15516 1HB  HIS A 981      49.234  31.259 -28.432  1.00 12.980          H  
ATOM  15517 2HB  HIS A 981      49.346  32.972 -28.827  1.00 12.980          H  
ATOM  15518  HD2 HIS A 981      51.687  30.144 -28.467  1.00 12.980          H  
ATOM  15519  HE1 HIS A 981      53.933  33.531 -27.236  1.00 12.980          H  
ATOM  15520  HE2 HIS A 981      54.039  31.071 -27.953  1.00 12.980          H  
ATOM  15521  N   ASN A 982      47.282  34.325 -27.058  1.00  7.940          N  
ATOM  15522  CA  ASN A 982      46.051  35.034 -27.415  1.00  8.000          C  
ATOM  15523  C   ASN A 982      46.352  36.530 -27.468  1.00  8.420          C  
ATOM  15524  O   ASN A 982      46.633  37.121 -26.424  1.00  8.990          O  
ATOM  15525  CB  ASN A 982      44.911  34.751 -26.462  1.00 11.180          C  
ATOM  15526  CG  ASN A 982      43.584  35.340 -26.948  1.00 11.180          C  
ATOM  15527  OD1 ASN A 982      43.553  36.103 -27.916  1.00 11.180          O  
ATOM  15528  ND2 ASN A 982      42.502  34.986 -26.299  1.00 11.180          N  
ATOM  15529  H   ASN A 982      48.090  34.881 -26.802  1.00  9.530          H  
ATOM  15530  HA  ASN A 982      45.745  34.728 -28.417  1.00  9.600          H  
ATOM  15531 1HB  ASN A 982      44.800  33.688 -26.381  1.00 13.410          H  
ATOM  15532 2HB  ASN A 982      45.147  35.141 -25.477  1.00 13.410          H  
ATOM  15533 1HD2 ASN A 982      41.614  35.337 -26.581  1.00 13.410          H  
ATOM  15534 2HD2 ASN A 982      42.566  34.368 -25.525  1.00 13.410          H  
ATOM  15535  N   ARG A 983      46.385  37.123 -28.657  1.00  8.310          N  
ATOM  15536  CA  ARG A 983      46.721  38.543 -28.741  1.00  8.780          C  
ATOM  15537  C   ARG A 983      45.450  39.374 -28.815  1.00  8.650          C  
ATOM  15538  O   ARG A 983      44.504  39.035 -29.529  1.00  8.300          O  
ATOM  15539  CB  ARG A 983      47.608  38.835 -29.941  1.00 12.100          C  
ATOM  15540  CG  ARG A 983      48.953  38.096 -29.963  1.00 12.100          C  
ATOM  15541  CD  ARG A 983      49.928  38.675 -28.999  1.00 12.100          C  
ATOM  15542  NE  ARG A 983      51.218  37.999 -29.055  1.00 12.100          N  
ATOM  15543  CZ  ARG A 983      52.285  38.297 -28.278  1.00 12.100          C  
ATOM  15544  NH1 ARG A 983      52.218  39.269 -27.384  1.00 12.100          N  
ATOM  15545  NH2 ARG A 983      53.407  37.604 -28.417  1.00 12.100          N  
ATOM  15546  H   ARG A 983      46.140  36.598 -29.485  1.00  9.970          H  
ATOM  15547  HA  ARG A 983      47.255  38.838 -27.837  1.00 10.540          H  
ATOM  15548 1HB  ARG A 983      47.076  38.610 -30.861  1.00 14.520          H  
ATOM  15549 2HB  ARG A 983      47.838  39.899 -29.939  1.00 14.520          H  
ATOM  15550 1HG  ARG A 983      48.805  37.050 -29.706  1.00 14.520          H  
ATOM  15551 2HG  ARG A 983      49.388  38.170 -30.959  1.00 14.520          H  
ATOM  15552 1HD  ARG A 983      50.083  39.726 -29.244  1.00 14.520          H  
ATOM  15553 2HD  ARG A 983      49.543  38.589 -27.983  1.00 14.520          H  
ATOM  15554  HE  ARG A 983      51.322  37.248 -29.722  1.00 14.520          H  
ATOM  15555 1HH1 ARG A 983      51.348  39.822 -27.262  1.00 14.520          H  
ATOM  15556 2HH1 ARG A 983      53.013  39.485 -26.807  1.00 14.520          H  
ATOM  15557 1HH2 ARG A 983      53.460  36.858 -29.098  1.00 14.520          H  
ATOM  15558 2HH2 ARG A 983      54.208  37.818 -27.842  1.00 14.520          H  
ATOM  15559  N   ILE A 984      45.436  40.466 -28.068  1.00  9.050          N  
ATOM  15560  CA  ILE A 984      44.281  41.347 -28.005  1.00  9.060          C  
ATOM  15561  C   ILE A 984      44.610  42.687 -28.615  1.00  9.540          C  
ATOM  15562  O   ILE A 984      45.590  43.327 -28.233  1.00  9.950          O  
ATOM  15563  CB  ILE A 984      43.808  41.502 -26.541  1.00 12.680          C  
ATOM  15564  CG1 ILE A 984      43.497  40.055 -25.910  1.00 12.680          C  
ATOM  15565  CG2 ILE A 984      42.607  42.494 -26.407  1.00 12.680          C  
ATOM  15566  CD1 ILE A 984      42.428  39.236 -26.591  1.00 12.680          C  
ATOM  15567  H   ILE A 984      46.286  40.695 -27.539  1.00 10.860          H  
ATOM  15568  HA  ILE A 984      43.475  40.915 -28.591  1.00 10.870          H  
ATOM  15569  HB  ILE A 984      44.634  41.900 -25.975  1.00 15.220          H  
ATOM  15570 1HG1 ILE A 984      44.420  39.472 -25.912  1.00 15.220          H  
ATOM  15571 2HG1 ILE A 984      43.170  40.179 -24.891  1.00 15.220          H  
ATOM  15572 1HG2 ILE A 984      42.338  42.601 -25.365  1.00 15.220          H  
ATOM  15573 2HG2 ILE A 984      42.884  43.480 -26.795  1.00 15.220          H  
ATOM  15574 3HG2 ILE A 984      41.750  42.126 -26.962  1.00 15.220          H  
ATOM  15575 1HD1 ILE A 984      42.320  38.291 -26.073  1.00 15.220          H  
ATOM  15576 2HD1 ILE A 984      41.487  39.772 -26.567  1.00 15.220          H  
ATOM  15577 3HD1 ILE A 984      42.704  39.029 -27.620  1.00 15.220          H  
ATOM  15578  N   ARG A 985      43.779  43.130 -29.547  1.00  9.580          N  
ATOM  15579  CA  ARG A 985      44.027  44.416 -30.166  1.00 10.110          C  
ATOM  15580  C   ARG A 985      43.527  45.579 -29.357  1.00 10.490          C  
ATOM  15581  O   ARG A 985      42.365  45.635 -28.954  1.00 10.300          O  
ATOM  15582  CB  ARG A 985      43.457  44.465 -31.570  1.00 13.940          C  
ATOM  15583  CG  ARG A 985      43.672  45.792 -32.316  1.00 13.940          C  
ATOM  15584  CD  ARG A 985      43.326  45.653 -33.740  1.00 13.940          C  
ATOM  15585  NE  ARG A 985      43.370  46.925 -34.473  1.00 13.940          N  
ATOM  15586  CZ  ARG A 985      43.271  47.025 -35.825  1.00 13.940          C  
ATOM  15587  NH1 ARG A 985      43.166  45.929 -36.559  1.00 13.940          N  
ATOM  15588  NH2 ARG A 985      43.270  48.206 -36.428  1.00 13.940          N  
ATOM  15589  H   ARG A 985      42.993  42.555 -29.822  1.00 11.500          H  
ATOM  15590  HA  ARG A 985      45.086  44.556 -30.245  1.00 12.130          H  
ATOM  15591 1HB  ARG A 985      43.912  43.678 -32.169  1.00 16.730          H  
ATOM  15592 2HB  ARG A 985      42.386  44.275 -31.533  1.00 16.730          H  
ATOM  15593 1HG  ARG A 985      43.036  46.572 -31.889  1.00 16.730          H  
ATOM  15594 2HG  ARG A 985      44.708  46.101 -32.244  1.00 16.730          H  
ATOM  15595 1HD  ARG A 985      44.041  44.968 -34.196  1.00 16.730          H  
ATOM  15596 2HD  ARG A 985      42.320  45.244 -33.823  1.00 16.730          H  
ATOM  15597  HE  ARG A 985      43.441  47.801 -33.916  1.00 16.730          H  
ATOM  15598 1HH1 ARG A 985      43.166  45.022 -36.120  1.00 16.730          H  
ATOM  15599 2HH1 ARG A 985      43.092  45.998 -37.564  1.00 16.730          H  
ATOM  15600 1HH2 ARG A 985      43.334  49.062 -35.896  1.00 16.730          H  
ATOM  15601 2HH2 ARG A 985      43.194  48.257 -37.431  1.00 16.730          H  
ATOM  15602  N   VAL A 986      44.443  46.516 -29.164  1.00 11.140          N  
ATOM  15603  CA  VAL A 986      44.215  47.759 -28.471  1.00 11.650          C  
ATOM  15604  C   VAL A 986      44.516  48.818 -29.517  1.00 12.130          C  
ATOM  15605  O   VAL A 986      45.609  48.832 -30.094  1.00 12.460          O  
ATOM  15606  CB  VAL A 986      45.155  47.893 -27.249  1.00 16.110          C  
ATOM  15607  CG1 VAL A 986      44.885  49.221 -26.516  1.00 16.110          C  
ATOM  15608  CG2 VAL A 986      44.988  46.668 -26.308  1.00 16.110          C  
ATOM  15609  H   VAL A 986      45.377  46.337 -29.550  1.00 13.370          H  
ATOM  15610  HA  VAL A 986      43.177  47.837 -28.168  1.00 13.980          H  
ATOM  15611  HB  VAL A 986      46.185  47.925 -27.603  1.00 19.330          H  
ATOM  15612 1HG1 VAL A 986      45.570  49.315 -25.673  1.00 19.330          H  
ATOM  15613 2HG1 VAL A 986      45.034  50.060 -27.192  1.00 19.330          H  
ATOM  15614 3HG1 VAL A 986      43.867  49.236 -26.146  1.00 19.330          H  
ATOM  15615 1HG2 VAL A 986      45.667  46.767 -25.464  1.00 19.330          H  
ATOM  15616 2HG2 VAL A 986      43.988  46.620 -25.956  1.00 19.330          H  
ATOM  15617 3HG2 VAL A 986      45.220  45.748 -26.851  1.00 19.330          H  
ATOM  15618  N   ASN A 987      43.560  49.689 -29.790  1.00 12.230          N  
ATOM  15619  CA  ASN A 987      43.734  50.675 -30.843  1.00 12.710          C  
ATOM  15620  C   ASN A 987      44.174  49.993 -32.155  1.00 12.740          C  
ATOM  15621  O   ASN A 987      43.412  49.208 -32.726  1.00 13.080          O  
ATOM  15622  CB  ASN A 987      44.696  51.769 -30.420  1.00 17.600          C  
ATOM  15623  CG  ASN A 987      44.207  52.550 -29.240  1.00 17.600          C  
ATOM  15624  OD1 ASN A 987      43.001  52.610 -28.951  1.00 17.600          O  
ATOM  15625  ND2 ASN A 987      45.139  53.171 -28.565  1.00 17.600          N  
ATOM  15626  H   ASN A 987      42.685  49.661 -29.281  1.00 14.680          H  
ATOM  15627  HA  ASN A 987      42.767  51.142 -31.038  1.00 15.250          H  
ATOM  15628 1HB  ASN A 987      45.666  51.346 -30.164  1.00 21.120          H  
ATOM  15629 2HB  ASN A 987      44.845  52.461 -31.248  1.00 21.120          H  
ATOM  15630 1HD2 ASN A 987      44.917  53.741 -27.742  1.00 21.120          H  
ATOM  15631 2HD2 ASN A 987      46.093  53.095 -28.843  1.00 21.120          H  
ATOM  15632  N   GLY A 988      45.374  50.320 -32.655  1.00 12.530          N  
ATOM  15633  CA  GLY A 988      45.863  49.778 -33.923  1.00 12.670          C  
ATOM  15634  C   GLY A 988      46.776  48.540 -33.873  1.00 13.070          C  
ATOM  15635  O   GLY A 988      47.270  48.121 -34.927  1.00 13.180          O  
ATOM  15636  H   GLY A 988      45.965  50.952 -32.139  1.00 15.040          H  
ATOM  15637 1HA  GLY A 988      45.006  49.551 -34.550  1.00 15.200          H  
ATOM  15638 2HA  GLY A 988      46.397  50.572 -34.441  1.00 15.200          H  
ATOM  15639  N   ARG A 989      47.020  47.950 -32.693  1.00 13.450          N  
ATOM  15640  CA  ARG A 989      47.949  46.807 -32.632  1.00 14.040          C  
ATOM  15641  C   ARG A 989      47.533  45.652 -31.721  1.00 13.930          C  
ATOM  15642  O   ARG A 989      47.061  45.857 -30.598  1.00 13.920          O  
ATOM  15643  CB  ARG A 989      49.330  47.260 -32.158  1.00 19.420          C  
ATOM  15644  CG  ARG A 989      50.093  48.232 -33.070  1.00 19.420          C  
ATOM  15645  CD  ARG A 989      50.562  47.592 -34.333  1.00 19.420          C  
ATOM  15646  NE  ARG A 989      51.368  48.505 -35.122  1.00 19.420          N  
ATOM  15647  CZ  ARG A 989      50.890  49.424 -35.993  1.00 19.420          C  
ATOM  15648  NH1 ARG A 989      49.589  49.569 -36.201  1.00 19.420          N  
ATOM  15649  NH2 ARG A 989      51.746  50.195 -36.650  1.00 19.420          N  
ATOM  15650  H   ARG A 989      46.573  48.313 -31.843  1.00 16.140          H  
ATOM  15651  HA  ARG A 989      48.038  46.399 -33.636  1.00 16.850          H  
ATOM  15652 1HB  ARG A 989      49.225  47.745 -31.191  1.00 23.300          H  
ATOM  15653 2HB  ARG A 989      49.961  46.382 -32.008  1.00 23.300          H  
ATOM  15654 1HG  ARG A 989      49.468  49.082 -33.315  1.00 23.300          H  
ATOM  15655 2HG  ARG A 989      50.974  48.589 -32.540  1.00 23.300          H  
ATOM  15656 1HD  ARG A 989      51.178  46.727 -34.085  1.00 23.300          H  
ATOM  15657 2HD  ARG A 989      49.724  47.267 -34.938  1.00 23.300          H  
ATOM  15658  HE  ARG A 989      52.371  48.446 -35.012  1.00 23.300          H  
ATOM  15659 1HH1 ARG A 989      48.888  48.985 -35.710  1.00 23.300          H  
ATOM  15660 2HH1 ARG A 989      49.261  50.261 -36.856  1.00 23.300          H  
ATOM  15661 1HH2 ARG A 989      52.740  50.091 -36.497  1.00 23.300          H  
ATOM  15662 2HH2 ARG A 989      51.409  50.887 -37.303  1.00 23.300          H  
ATOM  15663  N   SER A 990      47.780  44.424 -32.199  1.00 14.000          N  
ATOM  15664  CA  SER A 990      47.526  43.200 -31.434  1.00 14.060          C  
ATOM  15665  C   SER A 990      48.682  42.954 -30.479  1.00 14.600          C  
ATOM  15666  O   SER A 990      49.826  42.796 -30.914  1.00 15.250          O  
ATOM  15667  CB  SER A 990      47.352  42.027 -32.380  1.00 19.660          C  
ATOM  15668  OG  SER A 990      46.215  42.195 -33.192  1.00 19.660          O  
ATOM  15669  H   SER A 990      48.152  44.327 -33.134  1.00 16.800          H  
ATOM  15670  HA  SER A 990      46.634  43.303 -30.846  1.00 16.870          H  
ATOM  15671 1HB  SER A 990      48.239  41.925 -33.002  1.00 23.590          H  
ATOM  15672 2HB  SER A 990      47.251  41.119 -31.808  1.00 23.590          H  
ATOM  15673  HG  SER A 990      46.161  41.402 -33.734  1.00 23.590          H  
ATOM  15674  N   LYS A 991      48.382  42.927 -29.183  1.00 14.450          N  
ATOM  15675  CA  LYS A 991      49.408  42.794 -28.159  1.00 15.060          C  
ATOM  15676  C   LYS A 991      49.226  41.594 -27.228  1.00 15.100          C  
ATOM  15677  O   LYS A 991      50.219  41.025 -26.769  1.00 15.440          O  
ATOM  15678  OXT LYS A 991      48.109  41.127 -26.994  1.00 22.590          O  
ATOM  15679  CB  LYS A 991      49.437  44.072 -27.332  1.00 19.960          C  
ATOM  15680  CG  LYS A 991      49.836  45.323 -28.084  1.00 19.960          C  
ATOM  15681  CD  LYS A 991      49.884  46.520 -27.137  1.00 19.960          C  
ATOM  15682  CE  LYS A 991      50.256  47.800 -27.863  1.00 19.960          C  
ATOM  15683  NZ  LYS A 991      50.353  48.961 -26.926  1.00 19.960          N  
ATOM  15684  H   LYS A 991      47.410  43.078 -28.896  1.00 17.340          H  
ATOM  15685  HA  LYS A 991      50.372  42.680 -28.657  1.00 18.070          H  
ATOM  15686 1HB  LYS A 991      48.437  44.256 -26.964  1.00 23.960          H  
ATOM  15687 2HB  LYS A 991      50.101  43.949 -26.477  1.00 23.960          H  
ATOM  15688 1HG  LYS A 991      50.808  45.174 -28.555  1.00 23.960          H  
ATOM  15689 2HG  LYS A 991      49.099  45.521 -28.866  1.00 23.960          H  
ATOM  15690 1HD  LYS A 991      48.899  46.651 -26.674  1.00 23.960          H  
ATOM  15691 2HD  LYS A 991      50.614  46.333 -26.350  1.00 23.960          H  
ATOM  15692 1HE  LYS A 991      51.213  47.665 -28.361  1.00 23.960          H  
ATOM  15693 2HE  LYS A 991      49.492  48.016 -28.613  1.00 23.960          H  
ATOM  15694 1HZ  LYS A 991      50.599  49.793 -27.444  1.00 23.960          H  
ATOM  15695 2HZ  LYS A 991      49.464  49.103 -26.463  1.00 23.960          H  
ATOM  15696 3HZ  LYS A 991      51.065  48.776 -26.233  1.00 23.960          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 -5782.58 694.132 4275.58 -343.566 112.321 227.354 2182.63 -2353.05 -7.4498 -53.35 -1754.9 -231.143 -729.913 -45.1277 -119.246 -93.7662 0 33.6584 72.8486 515.579 777.774 -138.581 206.726 -238.073 242.857 790.218 -1759.08
GLY:NtermProteinFull_1 -1.43891 0.11142 1.15194 -0.00098 0 0 0.35314 -0.63055 -0 -0 -0.91878 0.24771 0 0 0 0 0 0.06521 0 0 0 0 0 0.83697 0 0.05204 -0.17078
ALA_2 -3.02993 0.18867 1.02188 -0.02337 0 0 0.23239 -1.05345 -0 -0 -0.55996 -0.19706 0 0 0 0 0 -0.0174 0 0 0 -0.13546 0 1.8394 -0.46122 0.16659 -2.02891
GLY_3 -3.58938 0.41843 3.89213 -0.00031 0 0 2.10914 -2.00342 -0.03629 -0.18297 -2.24368 -0.1578 0 0 0 0 0 -0.11705 0 0 0 -1.23405 0 0.83697 -0.3145 0.23598 -2.3868
THR_4 -2.98343 0.3507 4.5848 -0.21471 0.17839 0.07878 2.6401 -1.97859 -0.0137 -0.07119 -3.61376 -0.06113 0 0 -0.58703 -0.48406 0 -0.06086 0.00594 0.16009 0 0.21205 2.27949 -1.0874 0.38371 0.37848 0.09666
THR_5 -6.15046 0.68443 4.99556 -0.20495 0.09516 0.07873 2.88021 -2.82414 -0 -0 -3.26916 -0.55888 0 0 -0.31284 0 0 -0.07868 9e-05 1.16731 0 0.30933 2.36093 -1.0874 0.22389 0.78158 -0.90931
GLY_6 -3.86473 0.67141 4.06714 -5e-05 0 0 2.22525 -2.20486 -0 -0 -1.8486 -0.43058 0 0 0 0 0 -0.11491 0 0 0 0.46566 0 0.83697 0.03844 0.62623 0.46738
GLY_7 -2.21798 0.33765 3.09781 -5e-05 0 0 1.42238 -1.43767 -0.00483 -0.01979 -1.20486 -0.43006 0 0 0 0 0 -0.05496 0 0 0 0.41989 0 0.83697 0.1643 0.15166 1.06047
LYS_8 -5.28912 0.67463 5.02762 -0.55538 0.35677 0.37223 2.35956 -2.35694 -0.0137 -0.07119 -2.25218 0.01555 0 0 0 0 0 0.07983 0.09505 1.72029 0 -0.21005 0 -1.5107 0.11273 0.3904 -1.05461
LYS_9 -6.96392 0.9056 6.7477 -0.78349 0.25199 0.54026 2.38965 -2.66572 -0.00685 -0.06978 -2.5253 0.08454 0 0 0 -0.72747 0 -0.01662 0.2068 3.32075 0 -0.03036 0 -1.5107 -0.07701 0.61242 -0.31751
ASP_10 -3.51597 0.28433 5.85743 -0.12018 0.03936 0.37824 2.06553 -2.3777 -0.00935 -0.10485 -4.81338 -0.32826 0 0 -0.44753 -0.72747 0 -0.05591 0.12538 0 2.71463 -0.44467 0 -2.3716 -0.41817 0.47196 -3.79818
ASP_11 -4.43713 0.21364 6.00302 -0.15709 0.01103 0.4956 2.10054 -2.56857 -0.00175 -0.00482 -2.39346 -1.23988 0 0 0 0 0 0.00521 0.1415 0 2.21726 -0.70143 0 -2.3716 -0.51941 0.64492 -2.56242
GLN_12 -2.87322 0.23171 3.57248 -0.66348 0.0824 0.75484 0.97615 -1.68273 -0.01619 -0.17453 -0.26047 -0.34446 0 0 -0.44753 0 0 0.06253 0.25759 0 2.58724 -0.02315 0 -0.18838 -0.36358 0.60911 2.09634
ALA_13 -3.54879 0.33819 2.55216 -0.02802 0.01546 0 1.22216 -1.64546 -0 -0 -0.63972 -0.60357 0 0 0 0 0 -0.00615 0 0 0 0.24894 0 1.8394 -0.09841 0.25884 -0.09497
LEU_14 -3.70986 0.19366 3.10772 -0.64978 0.18753 0.22892 0.77526 -1.56268 -0.00174 -0.00473 0.05797 0.05274 0 0 0 0 0 0.18748 0.0006 0.91678 0 -0.24879 0 0.18072 -0.00206 0.34325 0.05299
SER_15 -4.35406 0.24569 4.98232 -0.02308 0 0.05532 2.07999 -2.28466 -0.00018 -0.00064 -0.891 -0.80614 0 0 -0.5175 -0.40427 0 0.02857 0.00209 0.31208 0 -0.28203 0.61096 -0.77834 0.10713 0.56281 -1.35494
PHE_16 -5.98672 0.55465 4.29358 -1.04656 0.1703 0.62204 2.52648 -2.45805 -0 -0 -1.05391 -0.18334 0 0 0 0 0 0.23622 0.00079 0 1.73422 -0.58927 0 1.0402 0.0857 0.64271 0.58904
LEU_17 -3.78673 0.36773 2.65984 -0.65442 0.34252 0.17621 1.15076 -1.4798 -0.00864 -0.10818 -0.90123 0.01111 0 0 -0.48298 0 0 -0.17699 0.04649 2.23714 0 0.02052 0 0.18072 -0.03687 0.8096 0.36679
GLY_18 -1.9888 0.31502 1.64269 -6e-05 0 0 0.75118 -0.98021 -0 -0 -0.01282 -0.37927 0 0 0 0 0 -0.09373 0 0 0 0.25346 0 0.83697 0.06776 0.6099 1.0221
ASP_19 -4.31468 0.45877 5.80948 -0.18113 0.03192 0.5811 3.35628 -2.58562 -0.01227 -0.14482 -2.91909 -1.41277 0 0 0 0 0 0.226 0.00662 0 2.26284 -0.43048 0 -2.3716 0.14677 0.4442 -1.04846
THR_20 -1.68048 0.04754 2.06012 -0.16293 0.08459 0.11565 0.71006 -0.92687 -0.01227 -0.14482 0.23139 -1.47217 0 0 0 0 0 0.11566 0.00943 0.18152 0 0.67481 2.28427 -1.0874 1.42155 1.11987 3.5695
LYS_21 -4.30692 0.86589 5.83796 -0.46323 0.06375 0.29257 2.81845 -2.48893 -0.01305 -0.08118 -4.8909 -0.14377 0 0 0 0 0 0.09027 0.06182 1.46261 0 0.17416 0 -1.5107 1.8778 1.96909 1.61569
SER_22 -5.77266 1.01384 6.11608 -0.03129 0.00679 0.05088 3.13776 -2.95192 -0.02499 -0.19611 -3.29578 -0.897 0 0 0 0 0 -0.22895 0.00622 0.10996 0 -0.34151 0.60014 -0.77834 0.92936 1.71045 -0.83706
ALA_23 -5.84389 1.04889 3.73122 -0.02363 0 0 2.49216 -2.65041 -0 -0 -1.09633 -0.3869 0 0 0 0 0 -0.11427 0 0 0 -0.40916 0 1.8394 0.07812 0.98246 -0.35235
SER_24 -5.52437 0.4656 5.83961 -0.03728 0.00022 0.05179 2.83088 -2.81787 -0.00018 -0.00064 -2.61243 -0.54578 0 0 -0.5175 -0.40427 0 -0.0213 0.08089 0.16812 0 -0.18545 1.77127 -0.77834 -0.56894 0.66859 -2.13736
GLU_25 -5.87535 0.53013 5.64601 -0.33311 0.09303 0.38567 2.68194 -2.6773 -0 -0 -2.65141 -0.52802 0 0 -0.48298 0 0 0.19049 0.04108 0 3.92864 -0.04599 0 -2.7348 -0.15455 0.41302 -1.57352
LEU_26 -4.38841 0.13264 2.66103 -0.50298 0.21411 0.12857 0.99797 -1.36173 -0 -0 -0.32199 0.21283 0 0 0 0 0 -0.04774 0.15286 0.28149 0 -0.28948 0 0.18072 0.1784 0.62337 -1.14834
ASN_27 -4.75471 0.9226 4.25646 -0.36714 0.08045 0.74658 2.05979 -2.06251 -0.01635 -0.08793 -2.19123 -0.74215 0 0 0 0 0 0.00564 0.0079 0 1.76529 -0.93109 0 -0.93687 0.77053 1.18823 -0.2865
PRO_28 -4.94456 1.05504 3.3882 -0.06541 0 0.04121 1.44683 -1.49133 -0 -0 -0.7479 0.56611 0 0 0 0 0 0.10721 0.00719 0.18715 0 -0.25693 0 -2.4119 6.76244 2.16544 5.80877
PRO_29 -4.00785 1.08314 2.86631 -0.07719 0 0.04647 0.78674 -1.1432 -0 -0 -1.04992 0.55922 0 0 -0.4558 0 0 -0.21726 0.06623 0.34096 0 -0.83363 0 -2.4119 6.31931 1.75639 3.628
ARG_30 -3.99176 0.42525 3.74419 -0.97649 0.28665 0.76275 1.40684 -1.82248 -0 -0 -1.76681 -0.21675 0 0 -0.4558 0 0 0.22155 0.01427 3.03866 0 -0.23645 0 -1.2888 0.85933 0.65872 0.66287
LEU_31 -6.97762 0.75482 3.97262 -0.52337 0.11656 0.09766 2.78774 -2.42979 -0.00036 -0.00098 -1.88484 0.31981 0 0 -0.90666 0 0 -0.0282 0.07501 0.7627 0 -0.2476 0 0.18072 0.32283 0.66366 -2.94527
VAL_32 -2.79567 0.17528 1.77872 -0.27844 0.16922 0.05619 0.9118 -1.04435 -0 -0 0.10319 -0.01323 0 0 0 0 0 -0.07394 0.00149 0.1027 0 -0.47105 0 1.9342 -0.48227 0.4353 0.50914
CYS_33 -5.75049 1.11248 2.60733 -0.09397 0.00217 0.05019 0.62049 -1.37969 -0.01341 -0.08213 -1.03379 0.1671 0 0 0 0 0 -0.04337 0.08765 0.45272 0 0.14078 0 3.6196 -0.45861 0.97059 0.97566
PRO_34 -3.82365 0.50377 2.12829 -0.19194 0.00263 0.14043 0.736 -0.8056 -0 -0 -1.11284 -0.0184 0 0 0 0 0 -0.01187 0.00488 0.90064 0 -0.96806 0 -2.4119 -0.59416 1.20436 -4.31742
ASP_35 -1.84188 0.05266 2.85378 -0.31561 0.12546 1.08586 0.74696 -1.11654 -1e-05 -3e-05 -1.941 -2.76322 0 0 0 0 0 0.03816 0.28195 0 3.51321 -0.36716 0 -2.3716 0.41021 0.66114 -0.94766
LYS_36 -2.82868 0.3715 2.80816 -0.50422 0.19628 0.29445 0.48528 -1.0391 -0.0008 -0.01054 -0.39514 0.16934 0 0 0 0 0 0.0228 0.00847 1.84298 0 -0.03485 0 -1.5107 0.7163 0.91535 1.50689
PRO_37 -2.28903 0.57602 1.88711 -0.19647 0.00346 0.14197 0.49051 -0.73756 -0 -0 -0.07278 0.02834 0 0 0 0 0 -0.01344 0.00259 0.46039 0 -0.97888 0 -2.4119 -0.34204 1.1759 -2.27581
PRO_38 -4.09068 0.43241 2.68755 -0.19987 0.0049 0.1461 0.80498 -1.12134 -0 -0 -0.47903 0.0217 0 0 0 0 0 0.00684 0.00067 0.58752 0 -1.05465 0 -2.4119 -0.47095 0.82436 -4.31139
THR_39 -2.20263 0.16736 2.1659 -0.19893 0.11642 0.07221 1.00128 -0.98516 -0 -0 -1.92285 -0.12839 0 0 -0.70694 0 0 0.00166 0.01346 0.05328 0 0.00076 2.25985 -1.0874 -0.04518 0.44105 -0.98426
LEU_40 -5.3102 1.18865 1.73598 -0.45876 0.17563 0.08531 0.27468 -1.20422 -0 -0.00015 0.06155 0.02096 0 0 0 0 0 0.02616 0.02763 0.64827 0 0.022 0 0.18072 0.1219 0.99817 -1.40573
PRO_41 -4.66518 0.89887 3.43646 -0.18776 0.00079 0.13274 1.59072 -1.33443 -0 -0 -0.7608 0.02697 0 0 0 0 0 -0.01315 0.01515 0.57803 0 -0.98407 0 -2.4119 -0.29677 1.62341 -2.35092
PRO_42 -2.65112 0.58292 1.57475 -0.07159 0 0.04363 0.91009 -0.81015 -0 -0 -0.2296 0.54671 0 0 -0.53727 0 0 -0.29711 0.15387 0.24576 0 -1.15679 0 -2.4119 0.54401 1.21464 -2.34916
ARG_43 -4.39475 0.57723 4.77876 -0.59427 0.12391 0.34175 1.50781 -1.83549 -0 -0 -1.82358 0.64522 0 0 -0.25625 -0.74951 0 -0.00635 0.40489 2.16581 0 -0.13945 0 -1.2888 0.57805 0.57066 0.60564
GLU_44 -7.36684 0.671 7.21103 -0.38164 0.07446 0.70268 3.42822 -3.09912 -0 -0 -3.76187 -0.68226 0 0 0 -0.74951 0 -0.00844 0.03562 0 3.48673 -0.03579 0 -2.7348 -0.37631 0.33996 -3.24686
GLU_45 -4.54368 0.2404 5.37151 -0.22057 0.02408 0.30381 1.78738 -2.35046 -0.02333 -0.07221 -1.57212 -0.61548 0 0 0 0 0 -0.06449 0.01953 0 3.02416 -0.30961 0 -2.7348 -0.50733 0.24053 -2.00269
GLN_46 -4.67468 0.3165 3.73899 -0.60463 0.23075 1.00786 1.57858 -2.04062 -0.00997 -0.0985 -1.22305 -2.36934 0 0 0 0 0 -0.08791 0.01548 0 4.16865 -0.23881 0 -0.18838 -0.54108 0.37727 -0.64291
VAL_47 -8.20472 1.80113 4.09954 -0.27268 0.18128 0.04505 2.76817 -3.16936 -0.00997 -0.0985 -1.66012 0.17173 0 0 0 0 0 -0.00155 0.01068 0.84604 0 -0.18928 0 1.9342 -0.1605 1.03973 -0.86914
ARG_48 -6.38263 0.44767 7.18995 -0.81773 0.13117 0.57131 2.37636 -3.43728 -0 -0 -2.4998 0.25929 0 0 -0.79351 0 0 0.27015 0.06214 1.50047 0 -0.18203 0 -1.2888 -0.2157 1.20613 -1.60284
LYS_49 -4.54477 0.5136 5.26611 -0.30017 0.03407 0.13751 2.07776 -2.49423 -0.02333 -0.07221 -2.07124 -0.03506 0 0 0 0 0 0.07396 0.07954 1.83902 0 -0.05019 0 -1.5107 -0.35788 0.67568 -0.76255
ALA_50 -4.54298 0.53817 3.57762 -0.02251 0 0 2.8877 -2.37916 -0 -0 -1.62107 -0.35392 0 0 0 0 0 -0.0718 0 0 0 -0.37149 0 1.8394 -0.4243 0.40385 -0.54051
TYR_51 -7.75133 1.18223 3.31805 -0.63037 0.14127 0.31517 1.96118 -2.38233 -0 -0.00015 -2.14412 -0.30087 0 0 -0.74852 0 0 0.13874 0.01348 0 2.49675 0.20498 0.00055 1.2797 -0.26939 0.39635 -2.77862
ALA_52 -2.23632 0.35027 2.40685 -0.02621 0.00127 0 1.30696 -1.33761 -0 -0 -1.3314 -0.42763 0 0 0 0 0 0.02258 0 0 0 -0.0051 0 1.8394 -0.24627 0.28004 0.59683
LEU_53 -5.12749 0.6345 3.4754 -0.45613 0.17417 0.07485 1.92012 -1.8189 -0 -0 -0.56079 0.34668 0 0 0 0 0 0.25066 0.14284 0.34378 0 -0.15506 0 0.18072 -0.59547 0.92212 -0.24802
PRO_54 -4.48704 0.69411 3.67235 -0.12926 0.00153 0.09611 2.00491 -1.48899 -0 -0 -2.23878 0.2147 0 0 0 0 0 -0.08258 0.06156 0.11015 0 -1.10086 0 -2.4119 -0.60195 1.20318 -4.48276
LEU_55 -6.75413 0.96406 1.38139 -0.51128 0.23292 0.12767 1.8972 -1.86692 -0 -0 0.26722 0.25444 0 0 0 0 0 -0.09215 0.07432 0.35169 0 -0.2153 0 0.18072 -0.41176 0.59098 -3.52894
CYS_56 -6.47608 0.44473 4.76573 -0.07311 0.00066 0.04634 2.28549 -2.41749 -0 -0 -1.65532 -0.4332 0 0 0 0 0 0.00977 0.00018 0.569 0 0.15812 0 3.6196 -0.3592 0.48188 0.9671
GLU_57 -6.94166 0.51685 6.77226 -0.37224 0.04146 0.7561 3.00465 -2.80672 -0 -0 -3.88897 -0.44293 0 0 -0.58703 -0.48406 0 0.0365 0.08236 0 3.24334 -0.13003 0 -2.7348 -0.15583 0.4895 -3.60124
LEU_58 -8.72986 1.07446 3.55953 -0.49069 0.08769 0.10647 1.7463 -2.51572 -0 -0 -1.46428 0.28277 0 0 -0.31284 0 0 -0.06393 0.04825 0.47317 0 -0.12442 0 0.18072 -0.03581 1.4201 -4.7581
PRO_59 -4.47909 0.55942 3.69239 -0.12605 0.00294 0.09242 2.20731 -1.63435 -0 -0 -2.15051 0.21959 0 0 0 0 0 -0.00933 0.0459 0.14814 0 -1.04991 0 -2.4119 -0.53277 1.38864 -4.03716
TRP_60 -6.58456 0.712 4.3618 -1.1875 0.07276 0.79684 1.73702 -2.22437 -0 -0 -0.83085 -0.66616 0 0 0 0 0 -0.04396 0.02148 0 3.08045 -0.00233 0 1.6906 -0.62374 0.54435 0.85384
ASP_61 -4.9884 0.3585 5.7228 -0.10714 0.00223 0.31727 1.36901 -2.47991 -0.0008 -0.01054 -0.51399 -0.53232 0 0 0 0 0 -0.05785 0.04913 0 1.72235 0.07872 0 -2.3716 -0.4341 0.56873 -1.30793
ASP_62 -6.05815 0.40681 6.342 -0.10505 0.00251 0.31693 2.7692 -2.75627 -0 -0 -5.04941 -0.15242 0 0 -1.45546 0 0 -0.02549 0.07806 0 2.13058 -0.27246 0 -2.3716 -0.28109 0.46853 -6.01277
LEU_63 -9.60906 1.20635 4.12855 -0.69677 0.17397 0.24084 3.07396 -2.91113 -0 -0 -1.77832 0.19833 0 0 0 0 0 -0.00298 0.0832 0.70836 0 -0.16992 0 0.18072 0.06071 0.76654 -4.34665
GLY_64 -3.15676 0.79686 2.83378 -4e-05 0 0 1.32588 -1.58783 -0 -0 -0.72509 -0.38895 0 0 0 0 0 0.11282 0 0 0 0.55321 0 0.83697 5.85387 1.31185 7.76656
PRO_65 -4.47441 0.83376 3.39805 -0.07812 0 0.04715 1.09429 -1.32276 -0 -0 -1.14456 0.55056 0 0 0 0 0 -0.18165 0.02889 0.42458 0 -0.61448 0 -2.4119 5.61983 1.36931 3.13855
MET_66 -6.29002 0.57637 4.98764 -0.48875 0.16858 0.09435 3.04836 -2.3786 -0 -0 -2.94309 -0.13516 0 0 0 0 0 -0.00482 0.13623 1.58592 0 0.13076 0 0.60916 0.58277 1.33869 1.01839
LEU_67 -3.81188 0.29908 2.4667 -0.52988 0.26814 0.14674 1.08971 -1.38999 -0 -0 -0.18564 0.19478 0 0 0 0 0 -0.02189 0.04356 0.67111 0 0.04208 0 0.18072 1.02737 0.95509 1.44579
GLY_68 -2.96461 0.21092 2.92289 -7e-05 0 0 1.15766 -1.58122 -0.01839 -0.07008 -0.79061 -0.34596 0 0 0 0 0 -0.18265 0 0 0 -1.53877 0 0.83697 0.36313 0.29103 -1.70976
SER_69 -3.20794 0.24921 2.45338 -0.02566 0.00586 0.02697 1.25004 -1.43591 -0 -0 -0.15395 0.2854 0 0 0 0 0 -0.06184 0.02528 0.70375 0 -0.0506 0.60608 -0.77834 0.27589 0.31565 0.48328
GLY_70 -4.25233 0.53514 3.45391 -0.00035 0 0 1.83443 -2.12538 -0.01839 -0.07008 -1.69582 -0.16829 0 0 0 0 0 -0.10503 0 0 0 -0.92135 0 0.83697 0.26353 0.52126 -1.9118
THR_71 -7.2215 1.03798 2.74566 -0.13449 0.06543 0.07167 2.38444 -2.19868 -0.02053 -0.16465 -1.16012 -1.09438 0 0 -0.84918 0 0 0.00539 0.18108 0.02435 0 -0.03906 2.40914 -1.0874 -0.02043 0.57542 -4.48986
PHE_72 -9.87355 1.41331 4.12874 -0.53834 0.37622 0.28356 3.13394 -2.96001 -0.01367 -0.06037 -2.58679 -0.41808 0 0 0 0 0 0.16755 0.1812 0 3.73085 -0.15778 0 1.0402 -0.22288 0.89892 -1.47697
GLY_73 -4.67345 0.38259 4.04653 -0.00029 0 0 1.64527 -2.35659 -0.01367 -0.06037 -1.85607 -0.2847 0 0 0 0 0 -0.10292 0 0 0 -1.36206 0 0.83697 -0.24849 0.90159 -3.14565
ARG_74 -7.38763 0.71706 3.36905 -1.70557 0.62179 1.94812 1.17118 -2.12894 -0.01797 -0.11634 0.27202 -2.22012 0 0 0 0 0 0.09554 0.07088 3.95746 0 -0.12894 0 -1.2888 0.05459 0.56888 -2.14774
VAL_75 -4.10754 0.68199 0.77888 -0.31758 0.23951 0.07363 0.58905 -1.05309 -0 -0 -0.11017 -0.41264 0 0 0 0 0 -0.01086 0.03967 0.1072 0 -0.04156 0 1.9342 0.25377 0.68266 -0.67288
TYR_76 -7.46188 0.71955 2.2524 -0.65043 0.11897 0.38923 1.85772 -1.98752 -0.02055 -0.16479 -1.19875 -0.24546 0 0 0 0 0 0.07428 0.05779 0 1.96784 -0.49687 0 1.2797 0.37755 1.98694 -1.14427
PRO_77 -3.5319 0.92354 0.86109 -0.1352 0.0086 0.09909 0.12477 -0.57655 -0.01 -0.03102 -0.89174 0.16763 0 0 0 0 0 -0.00291 0.07534 0.10756 0 -0.7851 0 -2.4119 0.19055 2.00446 -3.81369
LEU_78 -8.81245 0.98459 3.34995 -0.55341 0.11029 0.13527 2.22084 -2.38195 -0 -0 0.0885 0.21501 0 0 0 0 0 -0.035 0.01837 0.70538 0 -0.30442 0 0.18072 -0.04916 0.89883 -3.22863
ARG_79 -6.38068 0.64073 4.72127 -0.87935 0.1529 0.60811 1.38095 -2.04398 -0.01 -0.03102 -1.25903 0.62403 0 0 -0.90666 0 0 0.02629 0.1555 2.65995 0 -0.11519 0 -1.2888 -0.25764 0.81767 -1.38495
ARG_80 -6.02708 1.3016 4.11858 -0.48453 0.08252 0.311 1.71433 -1.74637 -0 -0 -0.89785 -0.10665 0 0 0 0 0 0.23161 0.17829 2.04066 0 -0.25232 0 -1.2888 -0.39467 1.11402 -0.10566
PRO_81 -6.23827 0.78034 2.55889 -0.0692 0 0.04295 1.32917 -1.2618 -0 -0 -0.27961 0.62339 0 0 -0.84918 0 0 -0.11319 0.01411 0.15843 0 -0.39802 0 -2.4119 -0.00533 1.22452 -4.89469
ALA_82 -5.15559 0.76418 1.79804 -0.02677 0.00272 0 1.12449 -1.77842 -0.03146 -0.16318 -0.17655 -0.35669 0 0 0 0 0 0.30288 0 0 0 -0.33911 0 1.8394 -0.12817 0.93835 -1.38589
CYS_83 -5.56913 0.66491 3.3121 -0.05136 0 0.01533 1.72624 -1.86876 -0 -0 -1.44789 0.20809 0 0 0 0 0 -0.05169 2e-05 0.52251 0 0.33629 0 3.6196 -0.29496 0.61921 1.74052
THR_84 -5.0745 0.45333 4.32021 -0.16168 0.07489 0.10156 1.54302 -2.33764 -0.01032 -0.06307 -1.69841 -0.34802 0 0 0 0 0 -0.0251 0.10724 1.51304 0 0.00048 2.32344 -1.0874 0.10668 0.51485 0.25261
GLU_85 -3.4781 0.27945 4.03761 -0.4512 0.27095 1.43531 1.80709 -1.9839 -0.0295 -0.16125 -2.49317 -3.03622 0 0 0 0 0 -0.02575 0.00729 0 4.0009 -0.26296 0 -2.7348 -0.18058 0.6501 -2.34874
VAL_86 -7.9223 1.02727 3.26508 -0.2855 0.29699 0.04866 2.47657 -2.7373 -0.0295 -0.16125 -1.29029 0.48512 0 0 0 0 0 -0.0946 0.04034 0.47773 0 0.49353 0 1.9342 -0.40151 0.58139 -1.79537
THR_87 -6.05981 0.77223 3.50905 -0.13169 0.03418 0.06913 1.99177 -2.33196 -0.00446 -0.04203 -2.06824 -0.28648 0 0 0 0 0 0.27581 0.05201 0.08844 0 0.02454 4.0896 -1.0874 -0.23085 0.46152 -0.87464
LYS_88 -3.45294 0.31333 4.28283 -0.28492 0.03239 0.131 2.1078 -2.03313 -0.00586 -0.02104 -1.30543 -0.16486 0 0 0 0 0 -0.01383 0.00283 1.81337 0 -0.1548 0 -1.5107 0.16265 0.34522 0.24392
GLY_89 -3.04824 0.17921 3.67412 -4e-05 0 0 1.72386 -1.84445 -0 -0 -0.91545 -0.35474 0 0 0 0 0 -0.00166 0 0 0 -0.08499 0 0.83697 1.08897 0.43629 1.68985
PHE_90 -8.98098 0.81682 2.89175 -0.54369 0.34787 0.26573 2.18236 -2.50721 -0.03537 -0.20871 -1.31838 -0.21862 0 0 0 0 0 0.06161 0.03073 0 3.26484 0.04226 0 1.0402 0.81282 0.53584 -1.52014
VAL_91 -6.03639 0.5616 3.47934 -0.31347 0.23122 0.07061 1.3752 -2.54374 -0 -0 0.12348 -0.09341 0 0 0 0 0 -0.06644 0.0012 0.06925 0 -0.38131 0 1.9342 0.03001 0.44571 -1.11294
GLY_92 -1.8299 0.06805 2.5046 -5e-05 0 0 1.05714 -1.24905 -0 -0 -1.39954 -0.3843 0 0 0 0 0 -0.0368 0 0 0 0.60745 0 0.83697 0.12271 0.40384 0.70111
ARG_93 -4.83352 0.4922 4.45545 -0.92536 0.24358 0.49229 1.77788 -2.10107 -0.01742 -0.09251 -0.43279 0.90836 0 0 0 0 0 -0.06557 0.1228 2.8408 0 0.01838 0 -1.2888 -0.16321 0.51641 1.9479
LYS_94 -1.92079 0.10823 1.58678 -0.36687 0.04446 0.16937 0.22628 -0.80822 -0 -0 0.1053 0.12273 0 0 0 0 0 -0.03175 0.0008 1.81928 0 -0.01088 0 -1.5107 -0.41586 0.34371 -0.53813
PHE_95 -7.31798 1.29574 1.48924 -0.64578 0.04074 0.3449 1.7749 -1.70204 -0 -0 -0.64048 0.29231 0 0 0 0 0 0.16997 0.03694 0 2.16726 -0.32616 0 1.0402 -0.30035 0.4835 -1.7971
ALA_96 -1.15923 0.12264 0.61477 -0.02319 0 0 0.00176 -0.46457 -0 -0 -0.19411 -0.4853 0 0 0 0 0 -0.02239 0 0 0 -0.38745 0 1.8394 -0.10089 0.58297 0.32443
VAL_97 -3.35236 0.2654 0.71013 -0.30935 0.20715 0.06478 0.06677 -0.91145 -0 -0 -0.03561 -0.48231 0 0 0 0 0 0.04134 0.00071 0.11323 0 -0.37242 0 1.9342 -0.15851 0.25514 -1.96315
LYS_98 -2.54026 0.15389 0.93352 -0.30388 0.02989 0.14393 0 -0.68615 -0.00759 -0.02478 -0.05603 0.00685 0 0 0 0 0 -0.02466 0.00525 2.13562 0 -0.02297 0 -1.5107 -0.38134 0.14218 -2.00723
ILE_99 -3.04104 0.25728 1.02063 -0.61185 0.38744 0.11733 0.06677 -0.99959 -0.00748 -0.0233 0.18093 0.22636 0 0 0 0 0 -0.05256 0.00474 0.98702 0 -0.77928 0 0.73287 -0.41906 0.24519 -1.70759
PHE_100 -3.86456 0.25052 1.36192 -0.63717 0.07271 0.35874 0.47649 -1.08999 -0.00759 -0.02478 -1.09253 0.12446 0 0 -0.69507 0 0 -0.05911 0.07143 0 2.16664 -0.104 0 1.0402 -0.27796 0.28282 -1.64682
TRP_101 -4.61867 0.46979 1.78541 -1.40418 0.13966 0.8637 0.17175 -1.36889 -0.00748 -0.0233 -0.17553 -0.44383 0 0 0 0 0 -0.00344 0.04132 0 1.884 -0.37119 0 1.6906 0.12032 0.27051 -0.97945
LEU_102 -5.20083 0.45558 1.74226 -0.46328 0.18895 0.09355 0.17157 -1.38018 -0.01858 -0.15203 -0.08679 0.04627 0 0 0 0 0 -0.00291 0.05412 0.67383 0 -0.21116 0 0.18072 0.03878 0.31356 -3.55657
LYS_103 -2.9126 0.24152 2.20395 -0.39695 0.04719 0.22175 0.44257 -1.01028 -0 -0 -0.37253 -0.0586 0 0 -0.45926 0 0 -0.08406 0.01344 1.84275 0 0.31263 0 -1.5107 0.00858 0.18515 -1.28545
ARG_104 -6.5251 0.45919 4.89545 -0.93289 0.18662 0.69996 1.09058 -2.08103 -0.00388 -0.01976 -1.0238 -0.13307 0 0 -0.45926 -0.43354 0 -0.02353 0.0583 1.5931 0 -0.17019 0 -1.2888 0.19582 0.27493 -3.6409
LYS_105 -1.95866 0.07007 1.70572 -0.48881 0.12041 0.31009 0.14943 -0.78887 -0 -0 0.56263 -0.03084 0 0 0 0 0 0.00407 0.02975 1.65898 0 -0.16889 0 -1.5107 0.43821 0.34048 0.44306
GLY_106 -2.5681 0.13255 3.02467 -0.00025 0 0 1.2057 -1.48351 -0.02471 -0.14803 -0.67458 -0.24778 0 0 0 0 0 -0.0837 0 0 0 0.55119 0 0.83697 0.43749 0.18 1.13792
MET_107 -7.31525 0.68215 2.78436 -0.55502 0.27695 0.09147 1.85269 -1.93859 -0 -0 -0.83321 -0.15996 0 0 0 0 0 -0.02618 0.02368 2.11421 0 0.0536 0 0.60916 0.18731 0.21929 -1.93336
MET_108 -3.80422 0.24877 3.66945 -0.31424 0.09336 0.03345 1.15446 -1.83219 -0 -0 -0.12569 -0.08565 0 0 0 0 0 -0.02417 0.01209 1.16111 0 -0.00328 0 0.60916 0.04906 0.26243 1.10391
ASN_109 -4.1511 0.18125 4.89502 -0.17443 0.02784 0.25706 1.97106 -2.24614 -0.02471 -0.14803 -2.27792 -0.31415 0 0 0 0 0 0.1304 0.01813 0 1.42327 0.46152 0 -0.93687 0.02205 0.20721 -0.67854
LEU_110 -9.89706 1.30877 6.00402 -0.46177 0.15348 0.10052 2.63117 -3.56737 -0.01181 -0.12888 -2.09339 0.2376 0 0 0 0 0 -0.01228 0.3147 0.413 0 -0.26324 0 0.18072 -0.0542 0.58998 -4.55605
PHE_111 -9.61382 0.48903 4.97318 -0.47224 0.19141 0.15787 3.20312 -3.15768 -0.00786 -0.08892 -2.52722 -0.12439 0 0 -0.68483 0 0 -0.02419 0.09876 0 3.41053 -0.2953 0 1.0402 -0.133 1.11431 -2.45102
ASP_112 -4.21116 0.36555 6.07937 -0.10572 0.00295 0.32365 2.81687 -2.71665 -0.03158 -0.21909 -3.01023 -0.42633 0 0 0 0 0 -0.00356 0.00555 0 2.26269 -0.21829 0 -2.3716 -0.1257 0.93761 -0.64567
THR_113 -6.67962 0.47023 6.47056 -0.21034 0.14761 0.07674 3.75796 -3.14545 -0.01899 -0.11532 -4.50365 -0.10713 0 0 0 -0.43354 0 -0.02785 0.00084 0.27231 0 0.25217 2.29678 -1.0874 -0.12312 0.4763 -2.23092
ILE_114 -8.44015 1.45953 3.6698 -0.52685 0.41478 0.11331 1.45238 -2.29825 -0 -0 -0.93755 -0.12633 0 0 0 0 0 -0.02782 0.08239 1.03924 0 -0.02026 0 0.73287 0.05541 0.77597 -2.5815
SER_115 -3.28589 0.23837 3.7505 -0.02739 0.00021 0.0463 1.67436 -1.82619 -0.00776 -0.08701 -0.62756 -0.94683 0 0 0 -0.66238 0 -0.05036 0.04196 0.51254 0 -0.011 0.65368 -0.77834 0.08921 0.83672 -0.46685
GLN_116 -3.15432 0.06118 3.61331 -0.70893 0.10034 0.82571 1.69289 -1.65629 -0.01358 -0.13087 -1.01883 -0.55858 0 0 0 -0.66238 0 -0.04832 0.04514 0 2.34031 -0.17873 0 -0.18838 0.01289 0.46136 0.83393
GLY_117 -1.90977 0.06266 2.20228 -0.00028 0 0 1.14134 -1.16604 -0.05016 -0.33906 -0.14823 -0.25557 0 0 0 0 0 -0.08965 0 0 0 0.55366 0 0.83697 0.09618 0.32908 1.26341
GLY_118 -0.85486 0.07724 1.00702 -6e-05 0 0 0.27405 -0.44469 -0 -0 0.1251 -0.37007 0 0 0 0 0 -0.07898 0 0 0 0.33884 0 0.83697 0.12867 0.20626 1.24551
THR_119 -5.43179 0.84661 3.61032 -0.19066 0.18305 0.07862 2.54 -2.18612 -0 -0 -1.36243 -0.32949 0 0 0 0 0 -0.04551 0.04363 0.10656 0 0.14133 2.30097 -1.0874 0.08144 0.98635 0.28549
PRO_120 -3.75174 0.64629 3.007 -0.06822 0 0.04229 1.38617 -1.40069 -0.02261 -0.16764 -1.00274 0.60049 0 0 0 0 0 -0.166 0.03096 0.19854 0 -0.43407 0 -2.4119 0.13096 1.12759 -2.25532
SER_121 -4.08302 0.47839 4.69942 -0.02745 0 0.04258 2.77699 -2.25777 -0.01858 -0.15203 -2.97567 -1.11941 0 0 -0.69507 0 0 0.046 0.00119 0.34102 0 0.12527 0.78625 -0.77834 -0.11897 0.41599 -2.51321
ALA_122 -5.39278 0.49726 4.52208 -0.02156 0 0 2.71967 -2.61185 -0 -0 -2.05666 -0.36064 0 0 0 0 0 0.01297 0 0 0 0.10292 0 1.8394 -0.16516 0.37201 -0.54233
GLU_123 -4.65029 0.41922 4.88549 -0.2136 0.02396 0.29031 1.49549 -2.15251 -0.03773 -0.29806 -0.72096 -0.60192 0 0 0 0 0 0.06462 0.00875 0 3.0596 -0.31956 0 -2.7348 -0.31806 0.43981 -1.36022
GLN_124 -3.63209 0.47437 4.259 -0.65072 0.08817 0.69912 1.41416 -1.95779 -0.00391 -0.06214 -1.22921 -0.47476 0 0 0 0 0 -0.03921 0.00142 0 2.6655 -0.02864 0 -0.18838 -0.16373 0.40539 1.57654
THR_125 -4.22336 0.17129 4.98463 -0.21378 0.21238 0.07869 2.7827 -2.2503 -0 -0 -3.62506 -0.0977 0 0 0 0 0 0.17273 0.0054 0.11332 0 -0.01643 2.28022 -1.0874 0.2323 0.45168 -0.0287
ASP_126 -7.35434 1.0735 7.49523 -0.11451 0.01802 0.36238 3.30337 -3.49099 -0.01181 -0.12888 -3.50374 -0.11039 0 0 0 0 0 0.38294 0.02079 0 1.84376 0.20438 0 -2.3716 5.77893 1.67567 5.07272
PRO_127 -6.36429 1.11061 4.01324 -0.07138 2e-05 0.04428 1.62715 -1.80886 -0 -0 -1.62422 0.66811 0 0 0 0 0 0.11473 0.00121 0.20148 0 0.28641 0 -2.4119 5.73092 1.74337 3.26088
GLY_128 -3.06263 0.29805 3.77789 -5e-05 0 0 2.00089 -1.97784 -0 -0 -1.71485 -0.42599 0 0 0 0 0 -0.08863 0 0 0 0.01464 0 0.83697 0.68813 0.47459 0.82118
THR_129 -5.50699 0.61932 4.69098 -0.2074 0.12806 0.07568 2.9581 -2.6524 -0 -0 -2.94458 -0.14243 0 0 0 0 0 0.00189 0.00403 0.09092 0 0.05075 2.3019 -1.0874 0.70489 0.34943 -0.56525
ILE_130 -8.93352 0.90565 4.89335 -0.69306 0.73282 0.16753 2.92824 -3.04634 -0.02761 -0.08213 -2.38518 0.25229 0 0 0 0 0 0.07793 0.32993 0.56981 0 -0.30087 0 0.73287 0.00046 0.79173 -3.0861
ALA_131 -4.55712 0.23296 4.2928 -0.02071 0 0 2.58169 -2.51764 -0 -0 -2.6296 -0.37132 0 0 0 0 0 0.06418 0 0 0 -0.25215 0 1.8394 -0.22846 0.74831 -0.81765
ALA_132 -4.19297 0.34426 4.5259 -0.02212 0 0 2.64077 -2.48852 -0 -0 -2.02932 -0.35488 0 0 0 0 0 -0.02075 0 0 0 -0.27355 0 1.8394 -0.46427 0.29985 -0.19619
ILE_133 -7.393 0.76009 5.54155 -0.66441 0.5009 0.15025 2.91192 -2.92633 -0.01847 -0.15545 -2.83963 0.24665 0 0 0 0 0 -0.05091 0.02299 0.56779 0 -0.42807 0 0.73287 -0.26853 0.52255 -2.78724
LYS_134 -10.2344 0.76335 8.82732 -0.46667 0.16416 0.37267 3.47482 -3.81785 -0.02761 -0.08213 -2.21276 0.46428 0 0 0 0 0 0.12493 0.13301 2.33771 0 -0.04978 0 -1.5107 -0.28376 0.98209 -1.04127
SER_135 -4.38253 0.23518 5.47035 -0.02616 0 0.06145 2.45139 -2.51286 -0.0028 -0.01103 -2.0848 -0.59516 0 0 0 0 0 0.02802 0.00031 0.67965 0 0.34059 0.60057 -0.77834 -0.16339 0.68779 -0.00177
GLU_136 -4.58395 0.19658 5.63354 -0.21444 0.0291 0.30062 2.41506 -2.61104 -0.01847 -0.15545 -1.88255 -0.59974 0 0 0 0 0 0.06461 0.00175 0 3.00877 -0.25346 0 -2.7348 -0.18068 0.18981 -1.39473
ILE_137 -8.46822 1.13761 4.67104 -0.52221 0.46195 0.10832 2.76998 -3.12278 -0.02766 -0.12837 -0.91141 -0.1069 0 0 0 0 0 -0.01969 0.01578 0.58727 0 -0.44798 0 0.73287 -0.30027 0.502 -3.06867
ARG_138 -6.27227 0.52846 6.16402 -1.05736 0.21268 0.72064 2.34114 -2.87476 -0 -0 -2.3603 -0.05364 0 0 -0.77058 0 0 0.0349 0.63639 2.69735 0 -0.13221 0 -1.2888 -0.24299 1.01325 -0.70407
SER_139 -2.78903 0.25605 3.12494 -0.0263 0 0.06145 1.29445 -1.43324 -0 -0 -1.02014 -0.5784 0 0 0 0 0 0.32028 0.00606 0.62242 0 0.3539 0.60008 -0.77834 -0.08051 0.69366 0.62734
LEU_140 -3.947 0.61571 3.89616 -0.6656 0.30836 0.26338 2.08065 -1.99365 -0.01525 -0.06522 -1.63576 -0.03861 0 0 0 0 0 0.38907 0.03805 0.89593 0 -0.05659 0 0.18072 0.66694 0.88393 1.80121
PRO_141 -2.97497 0.41787 1.47881 -0.17267 0.07666 0.11884 0.6433 -0.75915 -0 -0 0.03617 0.0893 0 0 0 0 0 0.00904 0.00391 0.18565 0 -0.88059 0 -2.4119 0.81262 1.01047 -2.31665
THR_142 -2.44042 0.19002 1.98548 -0.12105 0.1015 0.06404 1.10002 -1.08371 -0.02766 -0.12837 -0.82539 -0.8541 0 0 0 0 0 -0.06623 0.0356 0.1377 0 -0.65934 2.24793 -1.0874 0.15443 0.34934 -0.92763
SER_143 -3.20223 0.48251 2.84653 -0.03103 0.02723 0.03015 1.88091 -1.5707 -0.01525 -0.06522 -0.9958 0.22543 0 0 0 0 0 0.08524 0.00171 0.46063 0 -0.00615 0.60166 -0.77834 0.43519 0.27779 0.69024
SER_144 -2.92292 0.45196 3.03759 -0.02944 0.00026 0.04726 1.82348 -1.61993 -0 -0 -1.65836 -0.99926 0 0 0 0 0 -0.07467 0.00103 0.14127 0 -0.36834 0.601 -0.77834 0.45905 0.29683 -1.59154
SER_145 -4.23538 0.53945 5.22817 -0.02803 0 0.04468 2.22982 -2.45244 -0.0021 -0.01247 -1.03801 -1.08522 0 0 0 0 0 -0.0222 0.00664 0.16657 0 -0.21101 0.60803 -0.77834 -0.43032 0.34764 -1.12451
ALA_146 -5.96704 0.96845 3.32382 -0.02342 0 0 2.23502 -2.39059 -0 -0 -1.77831 -0.37084 0 0 0 0 0 -0.0585 0 0 0 -0.39588 0 1.8394 -0.58071 0.37752 -2.82108
PHE_147 -10.094 0.73294 4.12783 -0.59145 0.06672 0.31074 2.53185 -2.63973 -0 -0 -1.61144 0.16997 0 0 0 0 0 0.07139 0.10942 0 2.61493 -0.08554 0 1.0402 -0.20081 0.38174 -3.06521
ARG_148 -6.00276 0.3211 7.22357 -0.8054 0.18684 0.5355 3.17287 -3.17158 -0.02548 -0.17952 -2.67364 0.39231 0 0 0 -1.01724 0 -0.00815 0.11514 2.23685 0 -0.05597 0 -1.2888 0.15827 0.46196 -0.42413
ASP_149 -7.09754 0.62099 9.48847 -0.10174 0.004 0.30444 4.25622 -4.15878 -0 -0 -6.25139 -0.31742 0 0 0 -1.76679 0 -0.01944 0.00017 0 1.71763 0.2092 0 -2.3716 -0.05615 0.64004 -4.89968
MET_150 -10.5954 0.91143 6.08936 -1.02653 0.31702 0.3827 2.48362 -3.31026 -0.0021 -0.01247 -1.01184 -0.58057 0 0 0 0 0 0.1674 0.21786 3.59454 0 -0.14795 0 0.60916 -0.27753 0.55496 -1.6366
VAL_151 -6.05555 0.92033 4.12978 -0.29405 0.17254 0.06435 2.55864 -2.68416 -0 -0 -1.56463 -0.0173 0 0 0 0 0 -0.06754 0.00066 0.02722 0 -0.35194 0 1.9342 -0.10576 0.41549 -0.91772
ARG_152 -4.50594 0.24069 5.33119 -1.15671 0.25795 0.90581 2.40056 -2.48732 -0.04193 -0.30587 -1.87957 0.17548 0 0 0 -0.74954 0 -0.06261 0.0873 3.05748 0 -0.18224 0 -1.2888 -0.20574 0.60139 0.19157
ILE_153 -6.21318 0.65501 3.86115 -0.59751 0.31253 0.22062 2.13775 -2.41661 -0 -0 -1.27392 -0.26603 0 0 0 0 0 -0.01332 0.03707 0.26618 0 0.27983 0 0.73287 0.05656 0.73529 -1.48571
ALA_154 -5.16089 0.55069 2.78943 -0.02484 0.00032 0 1.98472 -2.26506 -0 -0 -1.06184 -0.33185 0 0 0 0 0 -0.07622 0 0 0 -0.33423 0 1.8394 -0.07192 0.81041 -1.35187
ASP_155 -3.83885 0.52859 4.05228 -0.26962 0.12266 1.01199 0.34215 -1.78948 -0.03509 -0.27922 0.09542 -2.04408 0 0 0 0 0 0.70968 0.43535 0 1.98657 0.0343 0 -2.3716 1.32356 1.78505 1.79968
PRO_156 -3.5573 0.60363 2.50132 -0.10367 0.0057 0.06561 0.97166 -1.08228 -0 -0 0.21933 0.66286 0 0 0 0 0 0.08587 0.04724 0.10053 0 0.7982 0 -2.4119 2.08229 2.60229 3.59136
THR_157 -5.38115 1.27858 4.06087 -0.08574 0.02407 0.03802 2.74223 -2.25522 -0 -0 -3.26892 -1.00614 0 0 -1.22053 0 0 0.18801 0.01691 0.19522 0 -0.55019 2.33011 -1.0874 1.42179 1.61487 -0.94461
VAL_158 -5.69553 0.46948 4.0121 -0.30332 0.18421 0.05567 1.50893 -2.26865 -0.0193 -0.11975 -2.32893 0.257 0 0 -0.11269 0 0 -0.056 0.02107 0.30095 0 0.66968 0 1.9342 1.17883 0.6969 0.38484
ASP_159 -8.90368 1.69167 10.7585 -0.12185 0.0028 0.36146 4.30462 -4.79401 -9e-05 -0.00191 -4.90073 -1.4175 0 0 -1.10784 -0.3584 0 0.13411 0.99135 0 2.55953 -0.31521 0 -2.3716 -0.01828 1.381 -2.12606
VAL_160 -7.73334 0.98852 4.32214 -0.3536 0.14418 0.08688 2.98064 -2.88006 -0 -0 -1.9071 -0.1499 0 0 0 0 0 0.03011 0.13358 0.88867 0 -0.06374 0 1.9342 -0.22942 1.67375 -0.13451
GLU_161 -4.68274 0.42645 4.96625 -0.20631 0.03485 0.2946 1.94521 -2.3862 -0.0193 -0.11975 -1.31779 -0.59651 0 0 0 0 0 0.34214 0.02219 0 3.0065 -0.23565 0 -2.7348 -0.3261 0.89354 -0.69341
LYS_162 -9.52934 1.01821 9.2326 -0.40693 0.077 0.21143 4.5851 -4.01361 -0 -0 -5.39181 0.06902 0 0 -0.68483 -0.3584 0 0.01303 0.46558 2.53096 0 0.00185 0 -1.5107 -0.47629 1.20943 -2.95768
ILE_163 -9.70898 1.1814 4.67893 -0.48152 0.27811 0.09414 3.84895 -3.48924 -0 -0 -2.32515 0.30859 0 0 0 0 0 0.15704 0.03155 1.04791 0 0.03141 0 0.73287 -0.27963 1.85873 -2.03489
LYS_164 -5.80346 0.47542 6.81428 -0.70812 0.22355 0.69905 3.44943 -3.19002 -0 -0 -4.19453 -0.38906 0 0 0 -0.84984 0 0.09092 0.07017 3.49134 0 0.02476 0 -1.5107 -0.18711 1.17764 -0.31628
GLY_165 -3.90268 0.33232 4.32669 -5e-05 0 0 1.96622 -2.29537 -0 -0 -1.4287 -0.4261 0 0 0 0 0 -0.02339 0 0 0 0.29801 0 0.83697 0.40347 0.33844 0.42584
MET_166 -10.0171 1.1552 6.38594 -0.44422 0.10131 0.1149 3.01529 -3.10963 -0 -0 -1.51255 -0.18475 0 0 0 0 0 -0.03901 0.4803 2.18354 0 0.01381 0 0.60916 0.55763 0.4737 -0.21645
ALA_167 -5.72509 0.85149 4.10881 -0.02034 0 0 2.55719 -2.64252 -0.01006 -0.09676 -2.16774 -0.34386 0 0 0 0 0 0.00603 0 0 0 -0.1999 0 1.8394 -0.08866 0.60908 -1.32292
ASP_168 -3.2641 0.12211 5.38815 -0.10644 0.0096 0.32528 2.35176 -2.26618 -0 -0 -3.72477 -0.36772 0 0 0 -0.84984 0 -0.07798 0.04265 0 1.72821 0.02637 0 -2.3716 -0.34974 0.41429 -2.96994
SER_169 -4.4033 0.13919 5.15948 -0.02862 0.01906 0.02846 2.59675 -2.32141 -0.00328 -0.02279 -3.02917 -0.07221 0 0 -0.77058 0 0 0.04734 0.01306 0.63036 0 -0.15863 0.60469 -0.77834 -0.47794 0.62111 -2.20676
LEU_170 -9.42294 2.07039 3.07603 -0.47886 0.15103 0.07675 2.12846 -2.56325 -0.01006 -0.09676 -0.97291 0.39809 0 0 0 0 0 0.54154 0.06418 0.30711 0 -0.133 0 0.18072 -0.40808 1.59382 -3.49773
THR_171 -5.73735 1.05726 4.81547 -0.205 0.11293 0.07373 3.11371 -2.56672 -0 -0 -2.80277 -0.99995 0 0 -0.41622 0 0 0.37136 0.00915 0.97105 0 -0.77294 2.30007 -1.0874 -0.16262 1.66326 -0.26299
VAL_172 -6.19132 1.2144 1.8822 -0.37271 0.38723 0.09052 1.35021 -1.75353 -0.00154 -0.02429 -0.67381 -0.16905 0 0 -0.17141 0 0 -0.11783 0.04669 0.67866 0 0.28488 0 1.9342 -0.13921 0.89178 -0.85394
GLU_173 -2.78239 0.33272 2.25261 -0.23382 0.04007 0.36758 0.74757 -1.24568 -0 -0 -0.69782 -0.61361 0 0 0 0 0 -0.06469 0.00333 0 2.96429 -0.10457 0 -2.7348 -0.40685 0.45213 -1.72392
THR_174 -6.95615 0.73009 5.0803 -0.11316 0.06966 0.05829 3.52852 -2.86836 -0.00047 -0.01176 -2.3287 -0.68564 0 0 -0.24481 0 0 -0.01133 0.00091 0.12275 0 -0.69635 2.27635 -1.0874 -0.38169 0.39223 -3.12673
ILE_175 -10.1649 2.40026 3.33606 -0.70255 0.79749 0.16057 3.20117 -3.01708 -0 -0 -1.82108 0.1234 0 0 0 0 0 -0.05535 0.17291 0.65688 0 -0.2226 0 0.73287 -0.1904 1.15267 -3.43969
MET_176 -6.6249 0.62877 4.20118 -0.42472 0.11743 0.16826 1.51213 -2.32632 -0 -0 -0.75953 -0.32213 0 0 0 0 0 -0.06076 0.21832 2.18184 0 -0.04004 0 0.60916 -0.14999 0.96901 -0.10229
LYS_177 -6.1777 0.4241 5.57386 -0.34747 0.04314 0.20625 2.24549 -2.6034 -0 -0 -2.40839 0.29539 0 0 0 0 0 0.1012 0.07776 2.34788 0 -0.00336 0 -1.5107 -0.15725 0.30706 -1.58612
GLU_178 -9.59106 1.13416 8.25393 -0.64872 0.21472 1.20419 3.6028 -3.94727 -0.00581 -0.04134 -2.78351 -0.70091 0 0 0 0 0 -0.03294 0.04535 0 3.63281 -0.31169 0 -2.7348 -0.28987 0.46154 -2.53842
ALA_179 -6.79801 0.67896 3.46568 -0.02057 0 0 2.55708 -2.88061 -0 -0 -2.36176 -0.33703 0 0 0 0 0 0.07139 0 0 0 -0.13884 0 1.8394 -0.29582 0.42075 -3.79939
LYS_180 -5.53223 0.23691 5.64646 -0.30265 0.02712 0.13505 2.02836 -2.5175 -0.0098 -0.13388 -2.25177 -0.03486 0 0 -0.41538 0 0 0.01913 0.02663 1.76405 0 -0.05029 0 -1.5107 -0.35943 0.25709 -2.9777
THR_181 -7.42833 1.08687 5.76282 -0.19658 0.15589 0.06837 3.88432 -3.28915 -0.00775 -0.06061 -3.89376 0.02565 0 0 0 0 0 0.06776 0.01047 0.06023 0 0.01048 2.289 -1.0874 0.00629 0.50717 -2.02827
LEU_182 -10.9431 1.8789 3.70581 -0.51221 0.25614 0.11207 3.12303 -3.21204 -0 -0 -2.75089 0.2932 0 0 0 0 0 0.05989 0.10047 0.31927 0 -0.27825 0 0.18072 0.09758 0.74042 -6.82897
ARG_183 -7.31953 0.56358 6.05201 -0.82594 0.2397 0.61136 1.89758 -2.95425 -0.05247 -0.47857 -1.62335 0.02838 0 0 -0.5861 0 0 -0.06912 0.16527 3.3455 0 -0.14485 0 -1.2888 -0.4276 0.73017 -2.13702
THR_184 -3.99739 0.37719 4.9404 -0.18724 0.07981 0.06295 2.7372 -2.36254 -0.03552 -0.26526 -2.70576 -0.08371 0 0 -0.41538 0 0 0.04636 0.06911 0.12861 0 0.0226 2.27419 -1.0874 0.17151 0.62668 0.39641
VAL_185 -7.4928 1.10992 4.01685 -0.2656 0.12784 0.0427 3.4321 -2.90334 -0.0133 -0.12711 -2.01614 0.36416 0 0 0 0 0 0.02963 6e-05 0.54289 0 0.31063 0 1.9342 0.29543 0.849 0.23712
ILE_186 -9.46302 1.18654 2.77846 -0.7325 0.54101 0.27922 2.30359 -2.83307 -0.00787 -0.06129 -1.66507 0.01106 0 0 -0.46308 0 0 -0.18211 0.00603 0.92305 0 0.40369 0 0.73287 -0.16425 0.97745 -5.42929
ASN_187 -3.9137 0.3288 4.23472 -0.19752 0.04595 0.3236 2.19719 -2.11624 -0.02556 -0.13124 -1.81986 -0.42289 0 0 0 -0.89781 0 -0.05439 0.00354 0 1.90432 -0.37271 0 -0.93687 -0.39975 0.6349 -1.61552
THR_188 -4.61559 0.58784 4.41385 -0.17371 0.12203 0.06275 2.55167 -2.25838 -0.02804 -0.28088 -1.79188 -0.03345 0 0 0 -0.45471 0 -0.0409 0.1334 0.08391 0 0.04259 2.3183 -1.0874 -0.541 0.46672 -0.52288
ASN_189 -1.66294 0.18508 1.49936 -0.33675 0.13005 0.63192 0.66258 -0.86598 -0 -0 0.73986 -1.8207 0 0 0 0 0 -0.02854 0.1141 0 2.57237 -0.32682 0 -0.93687 -0.27587 0.37318 0.65403
GLY_190 -1.32831 0.20207 1.22377 -5e-05 0 0 0.6635 -0.69575 -0 -0 0.17857 -0.39986 0 0 0 0 0 -0.07965 0 0 0 0.48486 0 0.83697 -0.08206 0.16544 1.1695
PHE_191 -6.61341 0.93815 3.70742 -0.5919 0.04062 0.12039 2.82956 -2.39099 -0 -0 -0.88888 -0.33665 0 0 0 0 0 -0.07821 0.14693 0 2.19408 -0.21312 0 1.0402 0.73631 0.47755 1.11807
TYR_192 -6.6548 1.02479 4.04477 -0.60815 0.02453 0.2636 1.86837 -2.35884 -0 -0 -3.23274 -0.26006 0 0 0 -0.42032 0 0.00789 0.01394 0 2.65388 0.14954 0.12254 1.2797 0.57516 1.1607 -0.3455
THR_193 -5.55545 0.63758 4.50362 -0.2123 0.16447 0.08046 1.95233 -2.43732 -0 -0 -1.38637 -0.43451 0 0 0 -0.54442 0 -0.02233 0.14135 0.37102 0 0.17613 2.32022 -1.0874 -0.20014 1.19535 -0.33773
GLU_194 -8.62757 0.74155 8.81422 -0.307 0.04377 0.3424 4.09367 -3.90851 -0.01864 -0.15287 -4.39705 -0.52562 0 0 0 -0.45471 0 0.00039 0.04032 0 3.50536 -0.11498 0 -2.7348 -0.22911 0.70242 -3.18675
VAL_195 -7.42579 0.66772 4.42449 -0.30686 0.191 0.06954 3.01534 -3.1043 -0 -0 -1.9531 -0.10779 0 0 0 0 0 -0.06628 0.00042 0.04983 0 -0.35259 0 1.9342 -0.18095 0.36266 -2.78246
GLY_196 -3.7691 0.11411 4.13293 -4e-05 0 0 2.07142 -2.13215 -0 -0 -2.24519 -0.40475 0 0 0 0 0 -0.09048 0 0 0 0.23902 0 0.83697 0.53746 0.18498 -0.52482
GLU_197 -5.5399 0.37451 5.27526 -0.43555 0.05361 0.83691 2.54172 -2.57696 -0 -0 -2.87344 -0.45824 0 0 0 0 0 0.02971 0.05596 0 3.33977 -0.30334 0 -2.7348 0.25743 0.16063 -1.99672
THR_198 -8.93865 1.28293 5.34456 -0.20407 0.11697 0.07257 3.52954 -3.41359 -0 -0 -2.5088 -0.04595 0 0 0 0 0 0.03488 0.00171 0.07393 0 -0.00097 2.28637 -1.0874 -0.25521 0.35425 -3.35693
GLY_199 -4.43266 0.45382 3.54098 -5e-05 0 0 1.68189 -2.22338 -0.00638 -0.09737 -1.46418 -0.43055 0 0 0 0 0 -0.09911 0 0 0 0.26015 0 0.83697 0.60694 0.32455 -1.04837
THR_200 -4.12579 0.2424 5.03169 -0.2071 0.15272 0.07537 2.34185 -2.38927 -0.01677 -0.09557 -2.90652 -0.10076 0 0 0 0 0 -0.01079 0.00119 0.08537 0 0.01235 2.29416 -1.0874 0.59111 0.25564 0.14386
ILE_201 -8.38064 1.08611 4.02778 -0.50937 0.49708 0.10604 3.35695 -2.80451 -0 -0 -2.86307 -0.05323 0 0 0 0 0 -0.06913 0.05758 1.04395 0 -0.04543 0 0.73287 0.00206 0.43718 -3.37778
PHE_202 -9.1245 1.0758 3.54052 -0.5564 0.04911 0.24605 2.64618 -2.8728 -0 -0 -1.91941 -0.22118 0 0 0 0 0 -0.19992 0.00156 0 2.90793 0.4392 0 1.0402 0.22997 0.58492 -2.13278
THR_203 -4.54367 0.51784 5.26639 -0.20831 0.16965 0.07734 2.53722 -2.37114 -0.00638 -0.09737 -2.41447 -0.18897 0 0 0 0 0 -0.03966 0.00067 0.13744 0 0.07648 2.31456 -1.0874 0.23437 0.45899 0.83359
GLN_204 -5.97263 0.69917 5.89905 -0.63639 0.0728 0.69182 2.77258 -2.80639 -0.03314 -0.18987 -2.05141 -0.43379 0 0 0 0 0 -0.04576 0.06633 0 2.6067 -0.14235 0 -0.18838 -0.09986 0.34411 0.55259
MET_205 -10.6534 1.7446 3.59618 -0.56962 0.23052 0.17734 2.1896 -2.73711 -0.01085 -0.10996 -0.82375 0.10572 0 0 0 0 0 0.31611 0.45756 1.03402 0 -0.0528 0 0.60916 -0.17018 0.63897 -4.02795
GLU_206 -5.46079 0.55145 6.36635 -0.43632 0.07059 0.84766 2.30588 -2.80761 -0.04698 -0.31086 -2.73778 -0.46616 0 0 0 0 0 0.14765 0.07242 0 3.37952 -0.27903 0 -2.7348 -0.29866 0.63923 -1.19824
LYS_207 -4.23487 0.35395 4.97359 -0.41647 0.05775 0.23436 2.50503 -2.21888 -0.01637 -0.0943 -2.17668 -0.15887 0 0 -0.60068 0 0 -0.07762 0.0585 2.12893 0 -0.07996 0 -1.5107 -0.41151 0.44668 -1.23813
PHE_208 -7.91487 0.87749 4.46515 -0.52378 0.03554 0.25216 2.90046 -2.92795 -0 -0 -2.58135 -0.11676 0 0 0 0 0 -0.07614 0.00053 0 2.21907 0.12083 0 1.0402 -0.35152 0.68076 -1.90018
VAL_209 -6.98036 1.1953 4.10952 -0.32421 0.27341 0.07618 2.64872 -2.86131 -0.01608 -0.13383 -2.2039 -0.35464 0 0 0 0 0 -0.07133 0.03531 0.48661 0 0.04459 0 1.9342 -0.29222 0.83307 -1.60095
GLN_210 -2.55533 0.18843 2.80004 -0.42413 0.07178 0.36245 1.11276 -1.36131 -0.02782 -0.16307 -0.62349 -0.04897 0 0 -0.60068 0 0 -0.18636 0.08041 0 3.2867 -0.02445 0 -0.18838 -0.15348 0.60425 2.14937
ALA_211 -3.24591 0.59053 1.99469 -0.02721 0.00507 0 1.23648 -1.44805 -0 -0 -0.953 -0.39494 0 0 0 0 0 0.0618 0 0 0 0.1775 0 1.8394 -0.25328 0.48705 0.07012
HIS_212 -9.85079 2.04403 6.02962 -0.45843 0.30632 0.42897 2.27849 -3.47728 -0.02694 -0.24378 -0.73479 -0.28929 0 0 0 0 0 0.3045 0.05232 0 3.28618 0.05364 0 -0.45461 -0.41306 1.80218 0.63727
ARG_213 -5.39202 1.50582 3.98022 -0.81458 0.13724 0.51337 1.98281 -1.9564 -0.00154 -0.02429 -0.58381 -0.06663 0 0 0 0 0 0.13504 0.46293 2.05797 0 -0.20892 0 -1.2888 0.39055 3.01765 3.84661
PRO_214 -4.45117 0.81677 3.73631 -0.08784 0.00014 0.05453 1.89125 -1.65037 -0 -0 -1.40457 0.69755 0 0 0 0 0 0.03756 0.00025 0.63195 0 -0.52825 0 -2.4119 0.37651 1.82752 -0.46376
GLU_215 -4.19969 0.20967 4.58261 -0.44567 0.17853 1.38982 1.95546 -2.06247 -0.02618 -0.1533 -2.42812 -3.07334 0 0 0 0 0 -0.09831 0.00408 0 3.76878 -0.32039 0 -2.7348 -0.48924 0.41664 -3.52594
ILE_216 -10.751 1.81583 5.42274 -0.5301 0.61261 0.10407 3.20617 -3.52314 -0.02618 -0.1533 -1.828 -0.08399 0 0 0 0 0 -0.0285 0.16135 0.78115 0 -0.46343 0 0.73287 -0.30058 0.60631 -4.24517
TRP_217 -7.00179 0.58893 5.22453 -0.8876 0.25001 0.54738 2.83484 -2.93554 -0.0164 -0.13953 -1.87538 -0.75999 0 0 0 0 0 0.12812 0.29439 0 3.60565 -0.23869 0 1.6906 0.00068 0.78807 2.09827
SER_218 -4.53379 0.36472 5.78645 -0.0266 0 0.06209 2.43287 -2.67823 -0.0135 -0.12633 -2.35373 -0.64748 0 0 0 0 0 0.04707 0.00751 0.69429 0 0.33769 0.60878 -0.77834 0.10669 0.38147 -0.32837
THR_219 -6.7251 0.56828 5.81809 -0.19696 0.08135 0.06986 2.88725 -3.04675 -0.0187 -0.15794 -2.39209 -0.04762 0 0 -0.5861 0 0 0.17855 0.00747 0.07118 0 0.05491 2.36951 -1.0874 0.24962 0.32647 -1.57612
LEU_220 -8.15338 1.05162 3.21132 -0.51116 0.28981 0.12986 2.41876 -2.82701 -0 -0 -2.38452 0.24426 0 0 0 0 0 -0.03642 0.11839 0.38375 0 -0.27359 0 0.18072 0.0295 0.60256 -5.52554
SER_221 -3.65729 0.31298 4.85521 -0.0269 0 0.06256 2.74841 -2.26946 -0.01284 -0.13791 -2.6664 -0.61294 0 0 0 0 0 0.02653 0.00019 0.8414 0 0.32859 0.6 -0.77834 -0.05868 0.46293 0.01805
LYS_222 -4.29193 0.24266 4.97596 -0.31443 0.03304 0.15391 1.98219 -2.16153 -0.02009 -0.16404 -1.34792 -0.04091 0 0 0 0 0 -0.06693 0.00282 1.82677 0 -0.02954 0 -1.5107 -0.26952 0.28616 -0.71403
ALA_223 -5.78697 0.81482 3.69045 -0.02661 0.00266 0 2.59601 -2.58812 -0 -0 -2.24076 -0.41567 0 0 0 0 0 -0.01563 0 0 0 -0.02808 0 1.8394 -0.55894 0.40374 -2.3137
SER_224 -5.06416 0.458 6.1806 -0.02638 0 0.06164 3.60166 -2.9793 -0.00623 -0.05569 -3.13049 -0.58248 0 0 0 -0.93414 0 0.02846 0.01369 0.90535 0 0.32999 0.68629 -0.77834 -0.05803 0.43998 -0.90956
GLN_225 -5.16493 0.2361 6.07953 -0.81743 0.09342 0.84895 2.58039 -2.85021 -0.00442 -0.01679 -2.48689 -0.81386 0 0 0 -0.74419 0 -0.00154 0.00988 0 2.8356 -0.17059 0 -0.18838 0.01584 0.40862 -0.15089
GLU_226 -6.04026 0.28185 6.19361 -0.41644 0.04758 0.83049 3.23324 -2.98158 -0.02009 -0.16404 -1.45937 -0.4232 0 0 0 -0.89781 0 0.09631 0.09625 0 3.36308 -0.25513 0 -2.7348 -0.36112 0.31896 -1.29246
ALA_227 -5.19929 0.43514 4.14507 -0.02241 0 0 2.73004 -2.63004 -0 -0 -2.48147 -0.36202 0 0 0 0 0 -0.0019 0 0 0 -0.26899 0 1.8394 -0.47018 0.2828 -2.00384
GLN_228 -7.77412 0.44698 7.85838 -0.28721 0.02917 0.2625 3.40357 -3.73638 -0.00064 -0.00561 -2.93785 -0.45605 0 0 0 -0.47501 0 0.10641 0.41394 0 3.13178 -0.06209 0 -0.18838 -0.37532 0.30577 -0.34017
ALA_229 -3.60497 0.17515 4.09555 -0.0209 0 0 2.38677 -2.25949 -0 -0 -2.1851 -0.35523 0 0 0 0 0 0.05017 0 0 0 -0.18216 0 1.8394 -0.26253 0.33433 0.01098
SER_230 -5.33605 0.29327 5.82236 -0.02255 0 0.0221 3.21935 -2.91182 -0 -0 -2.74584 -0.32427 0 0 -0.46308 0 0 0.06167 0.02225 0.48348 0 0.30316 0.61786 -0.77834 -0.16708 0.33926 -1.56427
LYS_231 -7.87875 0.56306 6.96223 -0.53976 0.15394 0.48867 2.91513 -3.32548 -0.00013 -0.00386 -1.54974 0.12387 0 0 0 0 0 0.00866 0.06826 2.3086 0 0.05425 0 -1.5107 -0.08447 0.36897 -0.87723
TYR_232 -5.85645 0.57345 3.96394 -1.05471 0.11001 0.47303 2.54881 -2.55767 -0 -0 -2.45987 -0.28625 0 0 0 0 0 -0.01048 0.00762 0 1.83324 -0.35959 0.00022 1.2797 -0.07783 0.44804 -1.42478
ALA_233 -4.25018 0.23446 4.34763 -0.02147 0 0 2.30673 -2.45788 -0 -0 -2.0097 -0.34504 0 0 0 0 0 -0.04907 0 0 0 -0.26001 0 1.8394 -0.20851 0.48967 -0.38397
GLU_234 -7.24965 0.39497 7.73683 -0.42546 0.03569 0.87086 3.27906 -3.50904 -0.00392 -0.02174 -3.4674 -0.45035 0 0 0 0 0 0.02564 0.15366 0 3.25772 -0.32475 0 -2.7348 -0.47236 0.50778 -2.39727
ILE_235 -8.30763 1.02895 3.58346 -0.5481 0.2674 0.14543 2.89369 -2.96768 -0 -0 -1.62456 0.29048 0 0 0 0 0 -0.05275 0.00511 1.81848 0 -0.29524 0 0.73287 -0.28885 0.76694 -2.55199
GLY_236 -3.37682 0.48338 3.15984 -4e-05 0 0 1.60491 -1.78536 -0 -0 -1.30624 -0.41141 0 0 0 0 0 -0.08836 0 0 0 0.4563 0 0.83697 0.16789 0.66439 0.40544
LEU_237 -4.04049 0.36275 4.29179 -0.51537 0.19415 0.14954 1.3406 -2.06375 -0 -0 -0.92284 0.1479 0 0 0 0 0 -0.00674 0.06654 0.0928 0 -0.13461 0 0.18072 -0.11604 0.40694 -0.5661
ALA_238 -3.61345 0.36388 3.00748 -0.02783 0.0145 0 1.73223 -1.91445 -0.00168 -0.00813 -2.12508 -0.60819 0 0 0 0 0 -0.10385 0 0 0 0.25134 0 1.8394 -0.22246 0.31414 -1.10216
ASP_239 -6.30466 0.50175 7.64176 -0.11377 0.03593 0.33311 2.99527 -3.35647 -0.0056 -0.02988 -4.42252 -0.46167 0 0 0 -0.42032 0 0.35693 0.178 0 3.64158 -0.65814 0 -2.3716 0.01377 0.9648 -1.48171
ASN_240 -5.67069 0.8662 4.48444 -0.19093 0.0348 0.28802 2.27344 -2.556 -0 -0 -2.18721 -0.39644 0 0 0 0 0 -0.07224 0.08197 0 1.63435 0.30239 0 -0.93687 0.10089 1.29757 -0.64631
HIS_241 -3.85026 0.40195 2.67532 -0.49483 0.00265 0.60977 0.51297 -1.46818 -0 -0 -0.59535 -1.38739 0 0 0 0 0 -0.01723 0.21683 0 3.1324 -0.04234 0 -0.45461 -0.01067 0.61654 -0.15244
TRP_242 -10.7399 1.71269 5.52752 -1.09549 0.22735 0.87929 2.25398 -3.34883 -0 -0 -2.16031 0.09542 0 0 0 -0.54442 0 0.14919 0.34637 0 2.8325 -0.16996 0 1.6906 0.49148 0.68823 -1.16431
SER_243 -6.77829 0.24362 6.26761 -0.02786 0 0.06357 3.02982 -2.94615 -0.00013 -0.00386 -1.8563 -0.58419 0 0 0 0 0 -0.00793 0.00375 0.72575 0 0.33186 0.67509 -0.77834 0.76545 0.60888 -0.26761
LEU_244 -7.75454 1.06214 4.72623 -0.69791 0.25337 0.27951 2.5029 -2.79696 -0 -0 -1.89876 0.12992 0 0 0 0 0 0.15479 0.25914 0.71432 0 -0.14357 0 0.18072 1.49247 1.68876 0.15252
PRO_245 -5.90416 0.95161 4.14266 -0.0803 0 0.04954 1.71342 -1.88205 -0 -0 -1.38025 0.67965 0 0 0 0 0 0.29541 0.04975 0.50176 0 0.18962 0 -2.4119 1.19978 2.14427 0.2588
LEU_246 -8.04434 0.71767 4.58951 -0.46185 0.24824 0.11282 2.6415 -2.88853 -0 -0 -2.05907 0.17765 0 0 0 0 0 0.19775 0.00188 0.31825 0 -0.3079 0 0.18072 -0.36115 1.03344 -3.9034
ALA_247 -6.28739 0.73325 4.8295 -0.02052 0 0 3.35308 -2.9775 -0 -0 -2.20529 -0.36602 0 0 0 0 0 0.0763 0 0 0 -0.26837 0 1.8394 -0.40575 0.6226 -1.0767
ARG_248 -6.57303 0.46028 5.87712 -0.44693 0.06663 0.22825 2.70977 -2.89805 -0 -0 -2.14632 0.29258 0 0 0 0 0 0.13788 0.04708 2.05443 0 -0.16002 0 -1.2888 -0.50712 0.42348 -1.72277
VAL_249 -6.97963 0.73816 6.07132 -0.29985 0.14617 0.06658 3.00703 -3.3863 -0 -0 -1.70545 -0.12021 0 0 0 0 0 0.04603 0.00214 0.07603 0 -0.30005 0 1.9342 -0.32422 0.49512 -0.53294
LEU_250 -8.2499 0.8742 4.64314 -0.64445 0.34667 0.26446 2.06977 -2.93719 -0.00045 -0.00953 -0.73996 -0.15154 0 0 0 0 0 -0.01036 0.16081 1.19531 0 -0.16146 0 0.18072 -0.00822 0.524 -2.65398
VAL_251 -5.29843 0.61541 3.06058 -0.31011 0.23447 0.07065 1.67477 -2.16136 -0 -0 -0.3411 -0.12279 0 0 0 0 0 -0.02061 0.03403 0.06306 0 -0.30273 0 1.9342 0.00054 0.56123 -0.30819
LYS_252 -4.20496 0.18236 4.64953 -0.31104 0.03058 0.15044 1.74045 -2.01347 -0 -0 -1.08322 -5e-05 0 0 0 0 0 -0.06602 0.06113 1.80103 0 -0.05358 0 -1.5107 -0.3644 0.57013 -0.42179
ASP_253 -4.80988 0.83049 6.15904 -0.08575 0.00378 0.24054 2.43699 -2.59229 -0.00623 -0.05569 -1.72084 0.06102 0 0 0 -1.13674 0 0.05452 0.08538 0 1.65862 -0.22435 0 -2.3716 -0.27131 2.71084 0.96654
LYS_254 -3.90036 1.27982 4.27405 -0.4462 0.14625 0.22036 0.86895 -1.61424 -0.00322 -0.01778 -0.29145 0.17066 0 0 0 0 0 0.04807 0.11918 1.61175 0 1.81366 0 -1.5107 5.54947 3.07936 11.3976
ASN_255 -4.26623 0.27352 4.66882 -0.21871 0.04019 0.34697 1.70974 -2.04152 -0.01408 -0.1696 -1.72823 -0.70991 0 0 0 -0.45913 0 0.03039 0.03776 0 3.45397 -1.04673 0 -0.93687 5.05285 0.85552 4.87872
ASP_256 -5.57492 0.76304 6.02251 -0.13957 0.01183 0.50011 2.90483 -2.88823 -0.00406 -0.04727 -4.97999 -1.30665 0 0 -0.73003 -1.12367 0 -0.02647 0.03397 0 4.28612 0.1676 0 -2.3716 -0.11102 0.6336 -3.97986
VAL_257 -4.63495 0.57367 3.56897 -0.32076 0.28006 0.07463 2.05052 -2.19411 -0 -0 -2.64708 -0.3092 0 0 -0.73003 0 0 -0.0566 4e-05 0.12801 0 -0.3189 0 1.9342 0.28467 0.70804 -1.60882
LYS_258 -5.33112 0.22292 5.70652 -0.3075 0.03094 0.13814 2.92687 -2.62738 -0.00406 -0.04727 -2.45317 -0.04261 0 0 0 -0.74419 0 0.03249 0.09687 1.73481 0 -0.0131 0 -1.5107 -0.28901 0.46542 -2.01512
HIS_259 -8.62444 0.81553 7.84042 -0.35897 0.03009 0.41881 3.57776 -3.87631 -0 -0 -3.85554 -0.29779 0 0 0 -1.13674 0 0.33591 0.08126 0 2.6121 0.03649 0 -0.45461 -0.32845 0.49699 -2.6875
TRP_260 -12.3332 1.8197 3.82703 -1.0147 0.03072 0.40806 2.79969 -3.47111 -0.01495 -0.10002 -2.27137 -0.38919 0 0 0 0 0 0.00343 0.07502 0 1.85972 -0.40426 0 1.6906 0.06401 0.94674 -6.47411
ALA_261 -4.67407 0.25593 4.79816 -0.02195 0 0 2.58192 -2.63185 -0 -0 -2.02379 -0.3571 0 0 0 0 0 0.04827 0 0 0 -0.30756 0 1.8394 -0.09479 0.81959 0.23215
LEU_262 -7.12966 0.50005 5.45357 -0.67908 0.17264 0.26961 3.24691 -3.00564 -0.01402 -0.13355 -2.12869 0.06571 0 0 0 0 0 -0.01499 0.03184 0.92283 0 -0.24063 0 0.18072 -0.35178 0.36879 -2.48535
LEU_263 -7.7875 0.50418 3.86231 -0.44908 0.14389 0.10157 2.87594 -2.83948 -0 -0 -2.13164 0.19572 0 0 0 0 0 0.04974 0.00315 0.33081 0 -0.2679 0 0.18072 -0.26009 0.42776 -5.05988
ILE_264 -7.64162 0.66262 5.72527 -0.49722 0.33895 0.10086 2.75822 -3.06009 -0 -0 -2.23428 0.02491 0 0 0 0 0 -0.05484 0.00214 0.51264 0 -0.43817 0 0.73287 -0.13988 0.42621 -2.78142
GLU_265 -4.85472 0.22589 5.62131 -0.22478 0.03395 0.32468 2.51843 -2.68 -0.01402 -0.13355 -2.2889 -0.64889 0 0 0 0 0 -0.03238 0.00011 0 3.07894 -0.2731 0 -2.7348 -0.28947 0.38723 -1.98405
LEU_266 -7.09479 0.62065 4.1906 -0.47922 0.21001 0.10567 2.08318 -2.71206 -0 -0 -1.07297 0.24479 0 0 0 0 0 0.14881 0.06185 0.33876 0 -0.27564 0 0.18072 -0.47766 0.43534 -3.49199
PHE_267 -8.7852 1.1468 4.32576 -0.51557 0.01621 0.1985 2.75852 -2.83049 -0 -0 -1.16017 -0.0623 0 0 0 0 0 -0.02162 0.03798 0 2.62163 -0.00812 0 1.0402 -0.21429 0.75756 -0.6946
ASP_268 -4.56935 0.07684 5.46756 -0.10621 0.0064 0.32768 1.92964 -2.43644 -0 -0 -2.17026 -0.29288 0 0 0 0 0 -0.05187 0.09693 0 1.80752 -0.05339 0 -2.3716 -0.19163 0.79351 -1.73752
GLY_269 -2.46151 0.07671 3.32459 -0.00023 0 0 1.85424 -1.62267 -0 -0 -1.54452 -0.16333 0 0 -0.80316 0 0 -0.09766 0 0 0 -1.03384 0 0.83697 -0.10775 0.34887 -1.39328
ASP_270 -5.10957 0.95037 6.67771 -0.24653 0.10569 0.84522 3.29584 -2.80724 -0 -0 -5.52684 -1.83832 0 0 -0.66367 0 0 0.06415 0.09831 0 2.14149 -0.52594 0 -2.3716 0.51958 0.71719 -3.67418
LEU_271 -5.96967 0.95107 1.30652 -0.51676 0.21641 0.16727 1.18817 -1.48126 -0 -0 -0.40343 -0.03738 0 0 0 0 0 0.02962 0.0177 0.14602 0 0.49378 0 0.18072 0.88294 1.29977 -1.52852
GLN_272 -4.72251 0.70636 5.17275 -0.5278 0.07248 0.48219 1.97109 -2.12685 -0 -0 -1.73182 -0.80912 0 0 -0.66367 0 0 0.22082 0.00624 0 2.86486 0.06977 0 -0.18838 0.54124 1.63576 2.97339
PRO_273 -1.36187 0.3581 0.81381 -0.18393 0.06609 0.13078 0.08783 -0.27561 -0 -0 -0.01369 0.03678 0 0 0 0 0 0.3097 0.0205 0.13707 0 -0.77466 0 -2.4119 0.50149 1.19951 -1.36
LYS_274 -4.34392 0.71324 5.69308 -0.27986 0.02665 0.08819 2.36966 -2.14036 -0.01916 -0.06231 -2.89212 0.00231 0 0 0 -0.47991 0 0.00694 0.42644 1.74818 0 0.40038 0 -1.5107 0.79369 0.48269 1.02309
THR_275 -1.8904 0.24332 2.07204 -0.12639 0.07269 0.06383 0.33617 -0.88393 -0.0149 -0.12788 -0.10644 -0.90375 0 0 0 0 0 0.15736 0.00237 0.09516 0 -0.01721 2.26389 -1.0874 0.24422 0.42824 0.821
ASP_276 -4.04187 0.43603 6.01919 -0.10069 0.00162 0.28194 1.82808 -2.21222 -0.0149 -0.12788 -2.63273 -0.18474 0 0 0 -0.47991 0 -0.00661 0 0 1.88375 0.06387 0 -2.3716 -0.36951 0.47873 -1.54942
LYS_277 -4.98978 0.58897 5.47449 -0.4819 0.16531 0.29805 1.87291 -2.02206 -0.01916 -0.06231 -4.33165 -0.17893 0 0 0 0 0 -0.00557 0.2508 1.77803 0 0.0372 0 -1.5107 -0.2353 0.57018 -2.80145
THR_278 -5.32243 0.4152 3.27796 -0.24761 0.37192 0.09947 1.78347 -2.01868 -0.00616 -0.0792 -1.71585 -0.48854 0 0 0 0 0 0.48867 0.02279 1.71018 0 0.31595 4.16074 -1.0874 -0.11176 0.65033 2.21907
GLY_279 -2.6464 0.2425 2.23731 -0.00047 0 0 1.26991 -1.28618 -0 -0 -1.14747 -0.29641 0 0 0 0 0 -0.00509 0 0 0 0.50182 0 0.83697 0.04558 1.17097 0.92304
TYR_280 -9.3883 1.41484 4.25247 -0.65927 0.20678 0.34768 3.5222 -3.03368 -0.00707 -0.09214 -3.02497 -0.27626 0 0 -0.80316 0 0 0.11463 0.04614 0 2.51677 -0.13533 0.00893 1.2797 -0.12818 1.25746 -2.58074
SER_281 -2.70874 0.23476 3.05535 -0.02931 3e-05 0.04834 1.07385 -1.59143 -0 -0 0.40951 -1.0072 0 0 0 0 0 0.1219 0.00482 0.15912 0 -0.28017 0.60008 -0.77834 -0.5508 0.60274 -0.63549
LEU_282 -7.31155 1.35794 3.4235 -0.48178 0.16185 0.11065 2.54798 -2.58433 -0 -0 -0.37551 0.20364 0 0 0 0 0 -0.05178 0.02454 0.3389 0 -0.30476 0 0.18072 -0.46968 0.44449 -2.78517
ASP_283 -5.33069 0.80953 5.96282 -0.10857 0.0091 0.33084 2.63633 -2.89736 -0 -0 -2.4598 -0.25643 0 0 0 0 0 0.05193 0.06072 0 1.77799 -0.01142 0 -2.3716 -0.32387 1.04302 -1.07746
GLY_284 -4.99095 0.89364 4.99349 -4e-05 0 0 2.47981 -2.90915 -5e-05 -0.0008 -2.16733 -0.43682 0 0 0 0 0 -0.26965 0 0 0 0.16874 0 0.83697 0.43218 1.05034 0.08037
TRP_285 -9.95839 1.47212 4.64146 -0.92801 0.26952 0.36575 2.87327 -3.30403 -0.0002 -0.00114 -0.5134 -0.48408 0 0 0 0 0 -0.05131 0.11868 0 3.24682 0.08061 0 1.6906 0.48646 0.89336 0.89807
ASN_286 -6.15275 0.68306 4.21539 -0.18567 0.04897 0.30434 1.44038 -2.52556 -0.0002 -0.00114 -1.3773 -0.49459 0 0 0 0 0 -0.0553 0.02154 0 2.06557 -0.59871 0 -0.93687 -0.4943 0.81945 -3.22367
ALA_287 -5.20436 1.01048 3.24847 -0.0294 0.03344 0 2.62447 -2.56591 -0.00786 -0.11716 -3.16896 -0.42176 0 0 0 0 0 0.17047 0 0 0 -0.00477 0 1.8394 0.66816 0.73815 -1.18713
LYS_288 -2.33394 0.33878 3.04368 -0.2681 0.03347 0.1178 1.1614 -1.47619 -0 -0 0.24795 -0.17467 0 0 0 0 0 -0.18233 0.00051 0.84943 0 0.29517 0 -1.5107 2.49234 0.85597 3.49058
SER_289 -2.79535 0.15198 3.00233 -0.03527 0.00232 0.05255 1.52032 -1.53248 -0.00786 -0.11716 -0.84781 -0.76292 0 0 -0.64064 0 0 0.08835 0.01118 0.46699 0 -0.05768 1.71958 -0.77834 1.45006 0.68007 1.57025
GLY_290 -3.5799 0.21832 2.4072 -0.00021 0 0 1.35095 -1.72769 -0.00097 -0.01374 -0.58882 -0.17576 0 0 0 0 0 -0.12626 0 0 0 -1.00054 0 0.83697 0.05453 0.67452 -1.67139
GLY_291 -4.20702 0.4363 2.52948 -7e-05 0 0 1.23132 -1.76386 -0 -0 0.07017 -0.35388 0 0 0 0 0 -0.08982 0 0 0 0.49896 0 0.83697 0.23161 0.46654 -0.11331
ASN_292 -6.44608 0.55122 4.83429 -0.18228 0.01919 0.27667 2.49582 -2.59379 -0.01504 -0.15037 -1.66614 -0.34926 0 0 0 0 0 -0.04815 0.08869 0 1.59625 0.032 0 -0.93687 0.08491 0.52521 -1.88373
VAL_293 -7.93269 2.58955 2.54748 -0.34882 0.76168 0.08015 2.40744 -2.69423 -0 -0 -0.93231 -0.82326 0 0 0 0 0 0.29383 0.00527 0.68933 0 0.89918 0 1.9342 5.45641 1.07908 6.01228
VAL_294 -7.03294 1.24833 3.59374 -0.34603 0.39645 0.08594 2.97277 -2.6034 -0 -0 -2.59548 -0.81147 0 0 0 0 0 0.06711 0.01208 1.44116 0 0.54315 0 1.9342 11.0826 1.71588 11.7041
LEU_295 -9.70489 2.00916 2.33666 -0.63439 0.25046 0.19821 3.05784 -2.71813 -0 -0 -1.97839 0.11036 0 0 0 0 0 0.12763 0.13163 0.843 0 -0.16064 0 0.18072 5.5432 1.79478 1.38721
ARG_296 -7.17507 0.76133 5.56222 -0.71051 0.15211 0.45674 2.17657 -2.77472 -0 -0 -1.48726 0.16491 0 0 0 0 0 -0.05093 0.15579 3.12327 0 -0.12749 0 -1.2888 -0.22301 0.91642 -0.36841
GLU_297 -4.62982 0.2935 5.62775 -0.20843 0.02843 0.28806 3.08581 -2.62631 -0 -0 -2.79489 -0.62175 0 0 0 0 0 0.01007 0.0237 0 3.07328 -0.29918 0 -2.7348 -0.44143 0.33836 -1.58765
ILE_298 -8.35672 0.94532 4.43057 -0.48351 0.27811 0.09702 3.15453 -3.05699 -0.00588 -0.04067 -1.85262 0.06584 0 0 0 0 0 -0.04055 0.02135 0.54857 0 -0.39213 0 0.73287 -0.18688 0.50014 -3.64162
PHE_299 -10.3692 1.91547 1.63836 -0.61143 0.4582 0.28011 1.97681 -2.41688 -0 -0 -1.0207 -0.31853 0 0 0 0 0 -0.02597 0.17082 0 3.71257 -0.09752 0 1.0402 0.01565 0.80053 -2.85151
SER_300 -3.67279 0.30095 3.12877 -0.02857 0.00262 0.04712 1.49809 -1.75183 -0 -0 -0.76145 -0.94004 0 0 0 0 0 -0.03272 0.00536 0.45362 0 -0.1725 0.61555 -0.77834 -0.13418 0.84439 -1.37595
SER_301 -3.2734 0.3716 3.19174 -0.03579 0.00469 0.04696 1.74363 -1.73526 -0.00588 -0.04067 -1.84975 -0.50228 0 0 0 0 0 -0.06706 0.0089 0.42956 0 -0.01878 1.75387 -0.77834 0.11152 1.29279 0.64804
ARG_302 -6.51773 0.50941 5.79645 -0.75723 0.19452 0.52197 3.57375 -2.81242 -0 -0 -3.94932 0.02966 0 0 0 -1.12367 0 -0.03235 0.25831 2.46929 0 -0.03139 0 -1.2888 0.73686 1.59343 -0.82928
GLU_303 -4.184 0.3599 3.40758 -0.35329 0.11049 0.44434 1.37576 -1.71368 -0 -0 -0.65929 -0.66903 0 0 0 0 0 -0.06434 0.02242 0 3.23233 -0.21971 0 -2.7348 0.33544 0.86567 -0.44422
ALA_304 -2.96241 0.20066 2.09888 -0.02418 1e-05 0 0.64689 -1.2786 -0 -0 0.22599 -0.39123 0 0 0 0 0 -0.04139 0 0 0 -0.41678 0 1.8394 -0.42765 0.2528 -0.2776
LEU_305 -9.6433 1.67435 3.2339 -0.52531 0.33867 0.13682 2.5115 -2.73169 -0 -0 -1.85545 0.14559 0 0 0 0 0 -0.04007 0.00589 0.28808 0 -0.14303 0 0.18072 -0.20123 0.49868 -6.12589
ILE_306 -9.24904 1.81939 4.16823 -0.52174 0.58071 0.10608 2.96335 -3.19269 -0.00148 -0.01718 -1.11444 -0.15143 0 0 0 0 0 -0.02885 0.16058 0.77129 0 -0.25505 0 0.73287 0.01265 1.02396 -2.1928
GLY_307 -1.85765 0.17305 2.1585 -4e-05 0 0 0.8719 -1.13074 -0 -0 -0.70604 -0.41014 0 0 0 0 0 -0.24498 0 0 0 0.26433 0 0.83697 0.26986 0.88139 1.10639
LEU_308 -5.72055 0.74981 3.89675 -0.51099 0.1744 0.15128 2.44607 -2.29728 -0.00992 -0.05714 -2.46032 0.11515 0 0 0 0 0 0.2346 0.04446 0.19551 0 -0.15815 0 0.18072 0.07001 0.61068 -2.34489
THR_309 -7.06715 1.38873 3.69506 -0.13365 0.03307 0.06282 3.1143 -2.53068 -0 -0 -1.6811 -0.65991 0 0 0 0 0 -0.06228 0.10635 0.2677 0 0.27765 2.34099 -1.0874 -0.28297 1.07901 -1.13946
SER_310 -4.34943 0.6006 3.62258 -0.02704 0 0.04097 1.4822 -1.96975 -0.01693 -0.14452 -0.69671 -1.04451 0 0 0 0 0 -0.09238 0.0172 0.17456 0 -0.11813 0.69345 -0.77834 -0.39586 1.11453 -1.88751
LYS_311 -3.8405 0.40058 3.40228 -0.31645 0.03741 0.16792 1.69754 -1.68366 -0 -0 -0.53594 -0.17115 0 0 0 0 0 -0.03404 0.02196 1.73427 0 -0.02441 0 -1.5107 -0.56422 0.45652 -0.76258
LEU_312 -9.57263 1.87062 2.22567 -0.56482 0.30893 0.16027 2.33815 -2.37856 -0 -0 -1.57631 0.15919 0 0 0 0 0 -0.02592 0.01924 0.10683 0 -0.15416 0 0.18072 -0.50812 0.53944 -6.87146
VAL_313 -7.0502 0.77511 3.422 -0.30842 0.19377 0.06986 2.78401 -2.39361 -0 -0 -1.85656 -0.11672 0 0 0 0 0 -0.04447 0.00199 0.05773 0 -0.26984 0 1.9342 -0.35007 0.63197 -2.51924
LYS_314 -4.77193 0.84476 5.27273 -0.43429 0.08915 0.223 2.08758 -2.40875 -0.00784 -0.07651 -1.68327 0.00708 0 0 0 0 0 0.04158 0.04584 1.73987 0 0.13026 0 -1.5107 5.63891 1.59981 6.82727
PRO_315 -8.41656 1.43594 4.92351 -0.08288 3e-05 0.05015 1.9887 -2.18328 -0.00776 -0.0373 -1.41308 0.73606 0 0 0 0 0 -0.00388 0.06638 0.54194 0 -0.05832 0 -2.4119 5.46358 1.92462 2.51594
PHE_316 -11.9265 1.11608 5.09179 -0.54858 0.33078 0.26803 3.29966 -3.57494 -0 -0 -2.35571 -0.20245 0 0 0 0 0 0.06627 0.07917 0 3.17204 -0.12789 0 1.0402 -0.15104 0.79023 -3.63284
VAL_317 -7.50012 0.52037 5.28779 -0.31722 0.1845 0.07348 3.00735 -3.3329 -0.01266 -0.11306 -1.58623 -0.25729 0 0 0 0 0 -0.05715 0.04124 0.23742 0 -0.10502 0 1.9342 -0.04966 0.61777 -1.4272
VAL_318 -6.3403 0.4352 5.04699 -0.3052 0.21162 0.06974 2.77647 -2.83714 -0 -0 -2.09725 -0.05252 0 0 0 0 0 -0.0151 0.00575 0.03915 0 -0.2453 0 1.9342 -0.06984 0.58585 -0.85766
MET_319 -9.34663 1.11554 4.43059 -0.84662 0.48988 0.2145 2.61251 -2.66702 -0 -0 -1.8166 0.02897 0 0 0 0 0 -0.03125 0.2889 0.96645 0 -0.13603 0 0.60916 -0.07657 0.66321 -3.50102
GLN_320 -11.3345 1.83531 7.20556 -0.32323 0.09905 0.29513 3.62114 -4.25077 -0.0127 -0.11361 -2.61658 -0.59688 0 0 -0.72299 0 0 -0.06245 0.20647 0 3.00504 -0.07842 0 -0.18838 -0.28691 0.83084 -3.48887
ASN_321 -7.25409 0.96249 6.07233 -0.18422 0.07888 0.31684 2.88784 -3.34542 -0.00903 -0.08145 -1.31348 -0.39714 0 0 0 0 0 0.05135 0.00659 0 2.13251 -0.56792 0 -0.93687 -0.5419 1.24217 -0.88053
LEU_322 -6.9077 0.92319 2.67704 -0.4385 0.26351 0.08626 1.72861 -1.92835 -0 -0 0.37125 0.30545 0 0 0 0 0 0.28085 0.0557 0.37712 0 0.30399 0 0.18072 1.26643 3.6301 3.17568
TYR_323 -11.1905 2.31733 3.83485 -0.70396 0.77213 0.3597 3.88153 -3.09089 -0 -0 -2.89399 -0.16254 0 0 -0.72299 0 0 -0.04098 0.00586 0 3.29387 -0.17358 0.34045 1.2797 1.73235 4.39945 3.23778
SER_324 -3.78662 0.33203 2.87271 -0.02972 0.00043 0.04912 0.90402 -1.71986 -0 -0 0.21242 -0.95713 0 0 0 0 0 -0.09876 6e-05 0.1531 0 -0.31573 0.60064 -0.77834 -0.17191 1.65052 -1.08302
LEU_325 -4.51156 0.57775 2.55758 -0.52215 0.31942 0.134 1.31603 -1.46614 -0 -0 0.89195 -0.04221 0 0 0 0 0 -0.02644 0.04294 2.84132 0 -0.21771 0 0.18072 -0.43272 0.22254 1.86531
GLY_326 -3.2443 0.42841 2.43646 -8e-05 0 0 1.6235 -1.48291 -0.01723 -0.15833 -1.55579 -0.30105 0 0 0 0 0 0.01799 0 0 0 0.82656 0 0.83697 0.9711 0.47841 0.85971
HIS_327 -6.63876 0.49524 5.84765 -0.64853 0.07327 0.70711 2.61364 -3.06165 -0.03542 -0.27918 -1.74153 -0.40668 0 0 0 0 0 0.05211 0.00038 0 2.85835 -0.69917 0 -0.45461 2.16108 0.55466 1.39795
PHE_328 -3.16673 0.27518 1.9967 -1.04586 0.22749 0.41948 0.6175 -1.44797 -0 -0 0.29328 -0.47478 0 0 0 0 0 -0.16145 0.03607 0 2.21788 0.42842 0 1.0402 1.17118 0.4373 2.86389
ALA_329 -3.1306 0.39214 1.92492 -0.02713 0.00342 0 0.73036 -1.42511 -0 -0 -0.24316 -0.41282 0 0 0 0 0 -0.05838 0 0 0 -0.03701 0 1.8394 -0.1207 0.36798 -0.19669
ILE_330 -7.2631 0.76938 2.51699 -0.64452 0.66813 0.13841 1.30124 -1.84076 -0 -0 -0.5087 0.00535 0 0 0 0 0 0.09825 0.03189 2.12284 0 -0.20693 0 0.73287 -0.57635 0.51163 -2.14339
LYS_331 -3.59128 0.66867 3.15201 -0.50712 0.15555 0.32281 1.36499 -1.39214 -0.00163 -0.01459 -0.56207 -0.23599 0 0 0 0 0 0.05586 0.0435 2.13388 0 0.14909 0 -1.5107 -0.05018 1.04472 1.22535
PRO_332 -4.37316 1.10394 2.96628 -0.06821 1e-05 0.04339 1.69547 -1.21742 -0.01105 -0.11074 -1.31505 0.56972 0 0 0 0 0 -0.08546 0.01888 0.14582 0 -0.34926 0 -2.4119 6.24527 2.24604 5.09258
PRO_333 -4.22945 1.05426 3.14562 -0.07299 0 0.04408 1.87733 -1.46271 -0.00817 -0.04939 -2.09773 0.58909 0 0 0 0 0 -0.25483 0.03157 0.31666 0 -0.85232 0 -2.4119 6.26411 1.85391 3.73713
ASN_334 -5.61003 0.91677 5.3292 -0.17827 0.04769 0.26464 2.99197 -2.51912 -0.00456 -0.02206 -2.11657 -0.32456 0 0 0 0 0 -0.09203 0.00194 0 1.47581 0.13851 0 -0.93687 0.23039 0.5291 0.12193
LEU_335 -7.99861 1.64489 2.06977 -0.53533 0.30327 0.1614 2.20912 -2.13562 -0.00163 -0.01459 -2.32272 0.14154 0 0 -0.80747 0 0 0.04209 0.57098 0.16466 0 -0.00339 0 0.18072 -0.07378 0.57632 -5.82837
LEU_336 -8.18797 0.64574 4.34775 -0.50537 0.28494 0.1269 2.88927 -2.76156 -0.02221 -0.14896 -2.77678 0.13679 0 0 0 0 0 0.00503 0.0525 0.40972 0 -0.16356 0 0.18072 0.1244 0.64882 -4.71382
TYR_337 -8.54468 0.4665 4.71908 -0.68608 0.08078 0.42999 2.13828 -2.66701 -0 -0 -1.47424 -0.13727 0 0 -0.63156 0 0 -0.0187 0.21542 0 2.13729 -0.25873 0.00027 1.2797 0.15186 0.88151 -1.91759
LYS_338 -4.92136 0.30955 4.28218 -0.48914 0.1444 0.27633 1.27719 -1.86478 -0.01273 -0.07145 -1.23591 0.19413 0 0 0 0 0 -0.00497 0.00647 1.76626 0 -0.07494 0 -1.5107 0.02073 0.70793 -1.2008
TYR_339 -5.67736 0.48022 2.79235 -0.8896 0.08071 0.16709 0.80183 -1.64181 -0.01513 -0.11426 -0.44466 -0.34082 0 0 -0.55758 0 0 -0.01902 0.08558 0 2.50797 -0.03098 0.00255 1.2797 -0.12864 0.29344 -1.36841
PHE_340 -8.46673 1.36412 2.38978 -0.68168 0.13796 0.37732 0.74847 -2.13505 -0.01306 -0.1093 0.20718 0.06289 0 0 0 0 0 0.35342 0.00895 0 2.33202 -0.20798 0 1.0402 0.50679 1.00362 -1.08107
PRO_341 -5.5209 0.85174 3.9679 -0.13091 0.00032 0.09798 1.36723 -1.57228 -0.00016 -0.00498 -1.27678 0.20905 0 0 0 0 0 -0.05313 0.0763 0.20649 0 -1.11472 0 -2.4119 0.27215 1.17043 -3.86618
GLY_342 -2.67915 0.23659 2.77557 -4e-05 0 0 1.2457 -1.44893 -0.01415 -0.12356 -0.63266 -0.39294 0 0 -0.44001 0 0 -0.11365 0 0 0 0.02607 0 0.83697 0.59219 0.45008 0.31807
GLU_343 -3.054 0.22967 3.5147 -0.57477 0.24359 1.5434 0.25045 -1.40923 -0 -0 -0.82358 -3.11709 0 0 0 0 0 -0.04521 0.00176 0 3.09575 -0.14927 0 -2.7348 0.94465 0.44407 -1.63992
LYS_344 -5.7554 0.97414 4.98249 -0.50631 0.24868 0.27493 1.37154 -1.94284 -0.02485 -0.08409 -0.42517 0.07017 0 0 0 0 0 0.00023 0.18191 1.92905 0 0.19008 0 -1.5107 -0.0798 0.77883 0.6729
GLY_345 -1.71123 0.38451 1.64253 -5e-05 0 0 0.16209 -0.77261 -0.02562 -0.09862 0.28344 -0.36594 0 0 0 0 0 -0.17424 0 0 0 -1.33008 0 0.83697 -0.34526 0.68449 -0.82962
ARG_346 -5.42451 0.63538 4.60697 -0.53128 0.07509 0.32768 1.61083 -1.99658 -0.00207 -0.00496 -1.02792 0.18409 0 0 -0.55758 0 0 0.0679 0.09614 2.07113 0 -0.09419 0 -1.2888 -0.04934 0.64113 -0.66088
ALA_347 -3.08798 0.5102 1.25248 -0.02495 0.00018 0 0.48237 -1.15843 -0 -0 0.52647 -0.2811 0 0 0 0 0 -0.03227 0 0 0 0.06664 0 1.8394 -0.10208 0.66778 0.65872
SER_348 -4.80995 0.57345 4.21984 -0.03844 0.01091 0.07802 2.38974 -2.13425 -0.04593 -0.27925 -1.2536 -0.03396 0 0 0 -0.62858 0 -0.06753 0.15952 2.23986 0 0.30286 0.6828 -0.77834 -0.20206 0.5746 0.9597
ARG_349 -4.24861 0.62701 3.76285 -0.79423 0.16746 0.58119 1.26237 -1.82355 -0.01819 -0.12085 -0.51004 0.30655 0 0 0 0 0 -0.04131 0.06799 2.88992 0 0.04555 0 -1.2888 -0.06829 0.51983 1.31685
LEU_350 -3.04542 0.17891 2.6313 -0.51276 0.20566 0.15064 0.97468 -1.28916 -0 -0 -0.88612 -0.05897 0 0 -0.64064 0 0 0.01899 0.07193 0.12265 0 0.63986 0 0.18072 0.22491 0.37233 -0.66049
SER_351 -5.92897 0.44594 6.57695 -0.02907 0 0.06675 3.77078 -3.26702 -0.0032 -0.02443 -3.61342 -0.61663 0 0 -0.78063 -0.62858 0 0.00587 0.11056 0.18138 0 -0.45292 0.94073 -0.77834 0.23234 0.42407 -3.36785
VAL_352 -7.35909 0.71212 3.74624 -0.31579 0.2031 0.07238 2.14892 -2.82069 -0 -0 -0.65063 -0.23273 0 0 0 0 0 -0.051 0.00137 0.09769 0 -0.28368 0 1.9342 -0.29395 0.44879 -2.64273
ALA_353 -5.89677 0.44574 3.3321 -0.0222 0 0 1.89155 -2.49013 -0 -0 -0.32052 -0.3589 0 0 0 0 0 0.07253 0 0 0 -0.30904 0 1.8394 -0.31534 0.30266 -1.82892
ALA_354 -4.80034 0.46689 4.01761 -0.02084 0 0 2.61625 -2.57388 -0.04272 -0.25482 -1.80572 -0.37216 0 0 -0.78063 0 0 0.04696 0 0 0 -0.24651 0 1.8394 -0.45259 0.2799 -2.08323
GLY_355 -4.10167 0.2549 4.99597 -5e-05 0 0 2.7425 -2.542 -0.01504 -0.15037 -2.12188 -0.42711 0 0 0 0 0 -0.04563 0 0 0 0.43659 0 0.83697 0.22349 0.29949 0.38617
ASP_356 -8.91387 0.59277 9.77826 -0.12457 0.05694 0.39965 4.60291 -4.53345 -0.00776 -0.0373 -4.0278 -0.1929 0 0 0 0 0 0.31972 0.00033 0 1.74635 0.00925 0 -2.3716 0.20485 0.52211 -1.9761
PHE_357 -10.1616 1.37726 4.53321 -0.56429 0.03274 0.22787 3.26977 -3.38965 -0 -0 -2.89812 -0.04323 0 0 0 0 0 0.1536 0.02729 0 2.65447 -0.00393 0 1.0402 -0.29845 0.7574 -3.28548
GLY_358 -3.30512 0.1887 4.39699 -5e-05 0 0 2.26468 -2.19906 -0 -0 -2.35929 -0.40806 0 0 0 0 0 -0.07339 0 0 0 0.21166 0 0.83697 0.48756 0.4472 0.48878
MET_359 -11.1332 1.10772 5.45826 -0.51282 0.21217 0.16132 3.12452 -3.26769 -0 -0 -2.63942 0.04157 0 0 0 0 0 0.11948 0.72123 1.13069 0 0.01921 0 0.60916 0.56979 0.29793 -3.98002
ALA_360 -6.09079 0.42754 4.94185 -0.02052 0 0 2.89012 -3.0789 -4e-05 -0.00055 -2.1515 -0.36356 0 0 0 0 0 0.00015 0 0 0 -0.14748 0 1.8394 -0.10438 0.34203 -1.51663
GLY_361 -4.44145 0.32155 4.85031 -4e-05 0 0 2.45524 -2.58556 -0 -0 -2.59453 -0.42264 0 0 0 0 0 0.00233 0 0 0 0.5327 0 0.83697 0.12506 0.25492 -0.66515
LEU_362 -6.72862 0.55562 5.99753 -0.65783 0.15894 0.21287 2.88457 -3.08738 -0 -0 -2.27593 0.10476 0 0 0 0 0 0.0884 0.01235 0.81434 0 -0.20235 0 0.18072 0.25427 0.40065 -1.2871
LEU_363 -8.71395 1.16709 4.28948 -0.54522 0.44069 0.13687 2.8903 -2.97226 -0 -0 -2.09599 0.2606 0 0 0 0 0 -0.05261 0.04002 0.29469 0 -0.29876 0 0.18072 -0.16976 0.67224 -4.47586
HIS_364 -10.7247 1.30978 6.98825 -0.36328 0.00937 0.45517 3.34304 -4.20119 -0 -0 -1.62279 -0.45006 0 0 0 -0.76062 0 0.11061 0.23531 0 3.2921 0.10629 0 -0.45461 -0.30852 0.67514 -2.36077
GLY_365 -3.81581 0.4563 4.15583 -4e-05 0 0 2.12815 -2.27459 -0.01689 -0.11434 -2.41518 -0.38009 0 0 0 0 0 0.00695 0 0 0 0.75673 0 0.83697 0.28916 0.49131 0.10446
ASP_366 -5.45144 0.44278 5.89848 -0.10438 0.0032 0.31962 1.9602 -2.74341 -0.00178 -0.00684 -1.26499 -0.28036 0 0 0 0 0 -0.04271 0.05116 0 1.9745 -0.05853 0 -2.3716 0.32626 0.75679 -0.59306
MET_367 -6.40019 0.27449 4.58154 -0.58637 0.12165 0.17351 2.58715 -2.33822 -0 -0 -1.60221 -0.13454 0 0 0 0 0 0.00102 0.12172 2.61436 0 0.01622 0 0.60916 -0.00882 0.85814 0.88861
ILE_368 -6.60335 0.51042 4.13317 -0.53865 0.53506 0.11258 2.09686 -2.36682 -0.03099 -0.20654 -1.92733 -0.13925 0 0 -0.59129 0 0 -0.03703 0.01977 1.58878 0 -0.10585 0 0.73287 -0.20502 0.79531 -2.22729
LEU_369 -9.36808 1.59514 2.15545 -0.48591 0.14941 0.11508 3.16217 -2.52231 -0.00043 -0.00593 -1.3041 0.25096 0 0 0 0 0 -0.08762 0.01505 0.32906 0 -0.22005 0 0.18072 -0.40499 0.87659 -5.56979
ARG_370 -5.67517 0.46062 3.61082 -0.82742 0.18522 0.59013 1.20311 -2.10283 -0.01184 -0.11843 0.3268 0.2379 0 0 0 0 0 -0.04449 0.00825 2.53693 0 -0.20536 0 -1.2888 -0.16637 0.54504 -0.73589
GLY_371 -2.82078 0.34861 2.95053 -5e-05 0 0 1.37985 -1.58648 -0.0076 -0.05082 -1.2839 -0.37627 0 0 0 0 0 -0.09649 0 0 0 0.6232 0 0.83697 0.08428 0.43088 0.43193
THR_372 -6.5998 0.65029 4.96071 -0.10911 0.03777 0.05656 3.449 -2.78229 -0.01083 -0.04276 -2.76762 -1.40826 0 0 0 -0.76062 0 0.08099 0.00548 0.25142 0 -0.46353 2.30071 -1.0874 0.04758 0.51712 -3.67461
LEU_373 -7.63005 1.29996 3.34597 -0.67296 0.26804 0.25026 2.46102 -2.52282 -0 -0 -1.46836 0.06894 0 0 0 0 0 -0.06536 0.07301 1.30779 0 -0.28724 0 0.18072 -0.27776 0.61 -3.05883
ALA_374 -2.53556 0.26249 1.82633 -0.02502 0.00021 0 0.7177 -1.28761 -0.00043 -0.00593 -0.26387 -0.39504 0 0 0 0 0 -0.14501 0 0 0 -0.25926 0 1.8394 -0.41391 0.49785 -0.18766
PHE_375 -6.26315 0.58037 2.68023 -0.59664 0.10328 0.31549 1.53001 -1.97279 -0 -0 -0.31186 0.14614 0 0 0 0 0 -0.05197 0.00815 0 2.63623 0.00926 0 1.0402 0.07997 0.28469 0.21759
MET_376 -9.1809 1.41023 3.05095 -0.59875 0.22587 0.1051 1.79663 -2.15302 -0 -0 -1.0198 0.37599 0 0 -0.40469 0 0 0.47641 0.39277 1.95485 0 0.05168 0 0.60916 0.25324 0.921 -1.73328
ALA_377 -3.86849 0.88603 2.20431 -0.02568 9e-05 0 1.15051 -1.55573 -0 -0 -0.58695 -0.16794 0 0 0 0 0 0.06642 0 0 0 -0.1157 0 1.8394 -0.41697 1.58289 0.99219
PRO_378 -5.0368 1.00376 2.45753 -0.07249 0 0.0475 2.02711 -1.20228 -0.00106 -0.00299 -1.34681 0.74081 0 0 0 0 0 0.07355 0.07286 1.30662 0 1.54951 0 -2.4119 0.59041 1.20831 1.00363
GLU_379 -3.29555 0.24085 3.53909 -0.21081 0.0342 0.28488 1.19466 -1.3923 -0 -0 -1.83921 -0.43204 0 0 0 -0.43364 0 0.12344 0.01128 0 3.03203 0.18499 0 -2.7348 5.01749 1.02802 4.35259
MET_380 -3.8404 0.65513 3.71022 -0.37278 0.15561 0.07764 1.41552 -1.60676 -0.01449 -0.11182 -0.76085 -0.28469 0 0 0 0 0 0.00121 0.02729 1.16475 0 0.14074 0 0.60916 3.76562 0.87179 5.60289
GLU_381 -4.6546 0.48436 4.62092 -0.23679 0.04104 0.42136 2.24667 -2.14369 -0.01449 -0.11182 -2.83258 -0.54464 0 0 -0.3834 -0.88543 0 -0.05114 0.06025 0 2.6442 0.05707 0 -2.7348 0.20876 0.45027 -3.3585
ARG_382 -5.16268 0.39101 4.82268 -0.97787 0.27696 0.75128 1.46698 -2.32042 -0.00106 -0.00299 -1.93298 -0.02681 0 0 -0.3834 0 0 0.13187 0.08461 2.15057 0 -0.04207 0 -1.2888 0.57093 0.58439 -0.90778
VAL_383 -4.01012 0.41596 0.3347 -0.28345 0.20646 0.06402 0.56998 -1.12343 -0 -0 0.9526 -0.23778 0 0 0 0 0 0.10912 0.01957 0.12128 0 -0.43685 0 1.9342 -0.09348 1.11771 -0.3395
SER_384 -3.95032 0.31503 3.35129 -0.04493 0.0041 0.08677 1.91705 -1.82449 -0 -0 -0.56128 -0.6527 0 0 -0.40469 0 0 0.59973 0.01167 0.37902 0 -0.20032 0.89464 -0.77834 0.17908 2.18429 1.5056
GLY_385 -4.65697 0.64431 2.68673 -0.00021 0 0 1.84101 -1.94972 -0.0276 -0.12769 -0.81168 -0.39368 0 0 0 0 0 1.01783 0 0 0 -1.50575 0 0.83697 0.93248 2.37887 0.86489
GLY_386 -4.37895 0.44162 3.16878 -0.00015 0 0 1.73453 -1.99313 -0.01929 -0.18366 -0.02645 -0.20165 0 0 0 0 0 -0.05276 0 0 0 -1.48576 0 0.83697 0.68194 1.51529 0.03732
LEU_387 -5.63472 0.9256 1.11069 -0.51689 0.20402 0.12984 0.59112 -1.1567 -0 -0 0.87008 0.05748 0 0 0 0 0 0.04761 0.20071 0.34163 0 0.26098 0 0.18072 0.52837 1.36629 -0.49317
VAL_388 -3.61941 0.41985 0.83053 -0.31401 0.18897 0.07064 0.39346 -1.16684 -0 -0 -0.04065 -0.30247 0 0 0 0 0 -0.05467 0.00036 0.10794 0 0.09877 0 1.9342 0.4364 0.91833 -0.0986
ALA_389 -4.05716 0.47837 0.87529 -0.02234 0 0 1.19873 -1.34132 -0.0276 -0.12769 0.36732 -0.18757 0 0 0 0 0 -0.00295 0 0 0 -0.05932 0 1.8394 -0.20228 0.2491 -1.02003
LYS_390 -1.98457 0.56074 2.09317 -0.44615 0.08273 0.27871 0.7044 -0.93112 -0 -0 -0.17342 -0.17312 0 0 -0.00083 0 0 -0.03736 0.00409 2.25543 0 -0.08831 0 -1.5107 5.48378 1.32517 7.44267
PRO_391 -4.35535 0.75562 4.38918 -0.12893 0.00302 0.09084 1.34957 -1.76889 -0.00014 -0.00237 -1.88433 0.22223 0 0 0 0 0 -0.0549 0.01042 0.23692 0 -0.89992 0 -2.4119 5.28536 1.47255 2.30897
SER_392 -3.48075 0.18727 2.66095 -0.02174 0 0.02011 1.37508 -1.40732 -0 -0 -0.98645 -0.61425 0 0 0 0 0 0.07333 0.00919 0.65472 0 0.31538 0.60078 -0.77834 0.14875 0.40438 -0.83891
TYR_393 -10.8509 1.1527 3.87243 -0.69807 0.21229 0.37075 2.57256 -3.02526 -0.01105 -0.11074 -0.76111 -0.22095 0 0 0 0 0 0.12375 0.01003 0 2.32433 0.03038 0.08359 1.2797 0.35022 0.97796 -2.31737
ASP_394 -7.63325 1.02743 7.86077 -0.09665 0.0011 0.2838 3.36546 -3.78453 -0.00916 -0.10748 -2.82575 -0.25149 0 0 0 0 0 -0.01034 0.02703 0 2.01863 -0.00061 0 -2.3716 -0.24989 1.35952 -1.39702
VAL_395 -6.86294 0.48838 3.97737 -0.30821 0.16601 0.06953 2.194 -2.88722 -0.02417 -0.1608 -1.81293 -0.22541 0 0 0 0 0 0.03619 2e-05 0.11254 0 -0.32279 0 1.9342 -0.10699 0.78599 -2.94726
TYR_396 -11.373 1.99746 4.16807 -0.72319 0.0355 0.21661 3.73202 -3.53381 -0.01268 -0.07984 -2.4778 -0.3102 0 0 0 0 0 -0.01471 0.08747 0 1.92846 -0.45133 0.05364 1.2797 0.01148 0.94672 -4.51946
ALA_397 -6.97455 0.83347 4.59978 -0.0225 0 0 3.27967 -3.25427 -0.00903 -0.08145 -3.88814 -0.33188 0 0 0 0 0 -0.00161 0 0 0 -0.20663 0 1.8394 -0.04393 1.05906 -3.20263
LEU_398 -8.97831 0.74771 5.79361 -0.70927 0.34264 0.33242 3.21124 -3.54918 -0 -0 -2.26146 0.03965 0 0 0 0 0 -0.02794 0.05272 0.81367 0 -0.21092 0 0.18072 -0.13263 0.89439 -3.46095
ALA_399 -5.4128 0.45111 4.0163 -0.02233 0 0 2.54676 -2.74088 -0 -0 -2.35251 -0.36089 0 0 0 0 0 -0.02242 0 0 0 -0.32973 0 1.8394 -0.28707 0.67869 -1.99638
LEU_400 -8.06845 0.81442 3.49816 -0.52985 0.23679 0.1329 2.71354 -2.87002 -0 -0 -2.81568 -0.00593 0 0 0 0 0 0.08466 0.2105 2.94622 0 -0.26612 0 0.18072 -0.30994 0.4786 -3.5695
THR_401 -7.27818 0.31188 6.14471 -0.20054 0.12073 0.0748 3.76543 -3.27606 -0.01177 -0.06294 -3.58494 -0.2107 0 0 0 0 0 0.01416 0.01301 0.1068 0 0.00912 2.26229 -1.0874 -0.03634 0.55841 -2.36756
LEU_402 -8.02771 0.91996 4.1236 -0.65125 0.18618 0.22549 2.46431 -2.75252 -0 -0 -2.42902 0.08748 0 0 0 0 0 0.1322 0.05983 0.96596 0 -0.26188 0 0.18072 -0.10414 0.69657 -4.18423
ALA_403 -5.93967 0.8618 3.94159 -0.02156 0 0 3.03704 -2.74344 -0 -0 -1.96348 -0.34087 0 0 0 0 0 0.03603 0 0 0 -0.21822 0 1.8394 -0.30275 0.5919 -1.22222
SER_404 -4.96068 0.43564 5.75181 -0.0251 0 0.05817 3.04033 -2.8644 -0 -0 -2.84893 -0.60874 0 0 0 0 0 0.12559 0.00919 0.71483 0 0.33292 0.62578 -0.77834 -0.04491 0.30445 -0.73238
PHE_405 -12.1145 2.20168 4.15663 -0.77325 0.03028 0.23046 2.74303 -3.43427 -0.00273 -0.00769 -1.44135 -0.08416 0 0 0 0 0 -0.01728 0.00195 0 1.89288 -0.42757 0 1.0402 0.16899 0.68155 -5.15518
TRP_406 -12.8183 2.27562 5.60047 -0.99901 0.56554 0.62489 3.31711 -3.86135 -0 -0 -2.29937 -0.53314 0 0 0 0 0 0.17197 0.3383 0 2.90581 -0.45691 0 1.6906 0.30418 1.21973 -1.95384
THR_407 -5.21146 0.45507 3.14735 -0.12628 0.08511 0.06189 1.56634 -2.14237 -0.00083 -0.00948 -0.46207 -0.80793 0 0 0 0 0 0.01309 0.0063 0.14306 0 -0.17489 2.26014 -1.0874 0.05913 1.00847 -1.21676
ALA_408 -4.39934 0.5818 2.46865 -0.02443 8e-05 0 1.84691 -2.04813 -0.01689 -0.11434 -1.20283 -0.3561 0 0 0 0 0 -0.06971 0 0 0 -0.3613 0 1.8394 -0.57926 0.63741 -1.7981
ALA_409 -5.51255 0.67968 3.45536 -0.02818 0.00975 0 2.12385 -2.39361 -0.00273 -0.00769 -2.7555 -0.45885 0 0 0 0 0 0.02975 0 0 0 -0.27218 0 1.8394 0.5706 0.54934 -2.17356
THR_410 -5.02399 0.54945 5.26591 -0.11807 0.05041 0.0548 2.27488 -2.61156 -0.00743 -0.05624 -1.14796 -1.09918 0 0 0 0 0 0.08362 0.0009 0.24279 0 0.16806 2.28396 -1.0874 0.83459 0.49969 1.15722
GLU_411 -3.87137 0.30261 4.27542 -0.65731 0.16055 1.22681 1.25956 -1.79361 -0.00887 -0.04771 -1.04191 -0.66559 0 0 -0.92967 0 0 -0.01651 0.01027 0 3.74333 -0.31794 0 -2.7348 -0.39736 0.42609 -1.07803
LEU_412 -7.19944 0.90829 3.38536 -0.47024 0.15195 0.09872 2.65223 -2.36027 -0 -0 -1.45809 0.2089 0 0 0 0 0 0.16111 0.19164 0.53628 0 -0.18997 0 0.18072 -0.16403 0.624 -2.74286
ARG_413 -11.5811 1.69939 8.36963 -0.9669 0.31346 0.56873 3.62276 -4.34671 -0.00421 -0.04019 -1.32423 0.42319 0 0 0 0 0 -0.09046 0.14356 2.92569 0 -0.20332 0 -1.2888 0.02128 1.01645 -0.74182
ASP_414 -3.58583 0.34274 5.97913 -0.2731 0.01386 0.88814 2.61289 -2.54001 -0.01434 -0.11641 -4.81873 0.33865 0 0 0 -0.45387 0 -0.13238 0.00198 0 3.76928 0.00036 0 -2.3716 -0.19901 0.72861 0.17037
HIS_415 -3.467 0.41643 3.1407 -0.48194 0.03196 0.58096 1.3823 -1.62618 -0.00887 -0.04771 -1.76066 -0.06746 0 0 0 0 0 -0.0125 0.05054 0 1.69221 -0.33211 0 -0.45461 -0.39318 0.40295 -0.95416
TYR_416 -7.9805 1.61528 3.04547 -0.5874 0.0445 0.29588 2.15626 -2.25705 -0.01339 -0.15398 -0.76993 -0.14425 0 0 0 0 0 0.00096 0.05248 0 1.93185 -0.38895 0.02507 1.2797 -0.23613 1.22812 -0.85602
PRO_417 -3.98841 0.90729 3.22882 -0.09042 0.00078 0.05636 1.96844 -1.41314 -0 -0 -1.04072 0.66326 0 0 0 0 0 -0.14334 0.03383 0.60653 0 -0.58123 0 -2.4119 0.00448 1.21675 -0.98262
TRP_418 -11.9038 1.44956 3.14046 -0.78582 0.27433 0.48444 1.60371 -2.68688 -0 -0 -0.27705 -0.51276 0 0 0 0 0 -0.11962 0.51914 0 2.99929 -0.06324 0 1.6906 -0.08371 0.37782 -3.8935
VAL_419 -7.47622 1.21179 3.76262 -0.31408 0.20812 0.07025 2.54845 -2.71524 -0.00421 -0.04019 -1.60633 -0.19379 0 0 0 0 0 -0.00246 0.00012 0.10933 0 -0.37527 0 1.9342 -0.025 0.40118 -2.50674
GLU_420 -5.18595 0.20363 6.22162 -0.44104 0.07681 0.88942 3.07868 -2.72772 -0.02803 -0.21642 -2.95315 -0.50336 0 0 0 -0.78967 0 0.04286 0.00116 0 3.3629 -0.34664 0 -2.7348 -0.29476 0.29387 -2.0506
LYS_421 -5.85283 0.68729 6.62094 -0.29697 0.02378 0.13138 2.46773 -2.66595 -0 -0 -2.82802 -0.08243 0 0 0 -0.43364 0 0.27603 0.13661 1.73751 0 -0.06544 0 -1.5107 -0.58112 0.313 -1.92283
CYS_422 -6.94815 0.91596 3.88588 -0.07124 0.00941 0.07327 2.20223 -2.19766 -0 -0 -1.03008 -0.45858 0 0 0 0 0 -0.03063 0.04261 0.90417 0 0.3035 0 3.6196 0.21668 0.41162 1.84858
ILE_423 -8.78616 0.46378 3.47811 -0.49784 0.34045 0.10303 2.86057 -2.74611 -0.00068 -0.00852 -1.81803 -0.06636 0 0 0 0 0 -0.06801 0.01346 0.56594 0 -0.46339 0 0.73287 0.52231 0.46443 -4.91015
LYS_424 -5.11629 0.94339 5.51576 -0.31135 0.03421 0.13944 2.69386 -2.4337 -0 -0 -2.57571 0.0417 0 0 0 0 0 0.27778 0.02611 1.84795 0 0.025 0 -1.5107 5.6914 1.55514 6.84399
PRO_425 -7.58367 1.99169 4.77814 -0.08861 0 0.05459 1.92289 -2.11061 -0 -0 -1.47032 0.71344 0 0 0 0 0 0.02778 0.04117 0.46787 0 -0.07943 0 -2.4119 5.45505 1.93766 3.64575
THR_426 -7.01725 0.90859 4.86791 -0.1203 0.03269 0.05714 3.1044 -2.8492 -0 -0 -0.6696 -0.88843 0 0 0 0 0 0.42419 0.03311 0.25243 0 0.04242 2.30069 -1.0874 -0.34191 0.95831 0.00778
LEU_427 -7.18581 0.9824 3.2882 -0.4701 0.17111 0.09514 2.53389 -2.43093 -0.01949 -0.1162 -1.52395 0.21143 0 0 0 0 0 -0.03393 0.12702 0.55195 0 -0.19418 0 0.18072 -0.10143 0.64324 -3.29091
LYS_428 -4.59583 0.27369 5.02093 -0.31055 0.02411 0.14112 2.47306 -2.19982 -0.00068 -0.00852 -2.36061 0.04076 0 0 0 -0.88543 0 -0.06493 0.00783 1.69842 0 -0.06188 0 -1.5107 -0.26403 0.59083 -1.99221
LYS_429 -6.36967 0.28052 5.99687 -0.46483 0.12275 0.27989 1.81972 -2.5676 -0.01902 -0.12972 -1.28998 -0.00903 0 0 0 0 0 -0.03389 0.23214 2.64961 0 0.02404 0 -1.5107 -0.41229 0.60127 -0.79991
MET_430 -8.17055 0.69618 5.26329 -0.5231 0.13664 0.0517 2.67565 -2.6274 -0.02237 -0.1545 -1.83267 0.03937 0 0 0 0 0 -0.03009 0.03619 1.61817 0 -0.01434 0 0.60916 -0.3359 0.68678 -1.8978
LYS_431 -8.02264 0.57936 10.3009 -0.42802 0.08291 0.23698 5.21781 -3.8128 -6e-05 -0.00017 -7.31801 0.37945 0 0 -1.68969 -1.00181 0 -0.0475 0.11451 2.01434 0 -0.03089 0 -1.5107 -0.52399 0.89792 -4.56215
ASP_432 -6.99549 0.97333 8.30222 -0.12284 0.02379 0.38172 3.9679 -3.52245 -0.00719 -0.06139 -5.73691 -0.24537 0 0 -1.16398 -1.59111 0 -0.08198 0.01205 0 2.39999 -0.39138 0 -2.3716 -0.73537 0.78935 -6.17671
ALA_433 -3.70135 0.79371 2.82796 -0.02238 0 0 1.63678 -1.87784 -0 -0 -1.24553 -0.33198 0 0 0 0 0 0.10319 0 0 0 -0.27675 0 1.8394 0.31126 1.51303 1.56949
PRO_434 -4.25928 0.81647 3.78634 -0.21368 0.01296 0.14839 1.01994 -1.50839 -0.0232 -0.09776 -0.58176 0.14666 0 0 0 0 0 0.2776 0.04472 0.16658 0 -0.37877 0 -2.4119 1.0997 1.77764 -0.17775
GLU_435 -1.78197 0.16866 1.51185 -0.29101 0.04307 0.3592 0.15031 -0.71897 -0.01222 -0.15307 -0.33379 -0.32428 0 0 0 0 0 0.12517 0.01561 0 2.71858 -0.01891 0 -2.7348 0.25644 0.80387 -0.21625
PHE_436 -7.36772 0.90236 3.98667 -0.87014 0.10478 0.095 1.81129 -2.37903 -0 -0 0.33758 -0.52294 0 0 0 0 0 -0.04446 0.30601 0 2.54473 -0.1634 0 1.0402 -0.20695 0.67652 0.25052
THR_437 -4.07108 0.29093 4.2851 -0.10712 0.08445 0.07909 2.31224 -2.17259 -0.01222 -0.15307 -1.5219 -0.77026 0 0 0 0 0 -0.00709 0.03638 0.10197 0 -0.58307 2.32334 -1.0874 -0.32097 0.46038 -0.83289
PHE_438 -4.17201 0.41993 2.55351 -1.12271 0.17477 0.54705 1.85195 -1.68551 -0 -0 -1.39131 0.12159 0 0 0 0 0 -0.04074 0.05923 0 1.88656 -0.25939 0 1.0402 -0.15794 0.33148 0.15665
LEU_439 -3.97959 0.27317 3.72499 -0.50525 0.3006 0.13328 1.79643 -2.00731 -0 -0 -1.57105 0.21553 0 0 0 0 0 -0.00315 0.01391 0.2886 0 -0.27775 0 0.18072 -0.11628 0.40662 -1.12653
ARG_440 -7.23303 0.52416 6.75128 -0.85903 0.15211 0.64457 3.22073 -3.04647 -0.00288 -0.03831 -1.55791 0.04745 0 0 -0.79958 0 0 0.32772 0.05781 2.59108 0 -0.10846 0 -1.2888 -0.29094 0.53303 -0.37545
PHE_441 -6.99976 0.80674 4.25939 -0.85721 0.04256 0.24392 2.15373 -2.49381 -3e-05 -0.00049 -0.92639 -0.10096 0 0 0 0 0 0.0049 0.06889 0 1.79947 -0.50217 0 1.0402 0.00185 0.57856 -0.88061
ALA_442 -3.48568 0.18726 2.42353 -0.0228 0 0 1.35819 -1.77038 -0 -0 -0.78488 -0.3612 0 0 0 0 0 -0.07867 0 0 0 -0.36839 0 1.8394 -0.2491 0.43535 -0.87737
SER_443 -3.07991 0.28456 3.93918 -0.03721 0.02083 0.02897 2.01412 -1.89404 -0 -0 -2.10289 -0.00422 0 0 0 0 0 -0.07194 0.02338 0.63312 0 -0.12621 1.75184 -0.77834 -0.55096 0.42192 0.47218
LYS_444 -5.08347 0.44934 7.93894 -0.33116 0.02485 0.14505 3.17662 -3.03509 -3e-05 -0.00049 -4.01057 0.13467 0 0 0 0 0 0.37848 0.06691 1.4855 0 -0.02048 0 -1.5107 -0.28427 0.47389 -0.002
THR_445 -1.38645 0.01959 1.09822 -0.13148 0.10106 0.0725 0.45109 -0.6132 -0.01424 -0.16315 0.27425 -1.21037 0 0 0 0 0 -0.06927 0.00562 0.01664 0 -0.13081 2.26463 -1.0874 -0.25803 0.80638 0.04557
GLY_446 -1.92122 0.35261 1.7691 -0.00122 0 0 0.87084 -0.88281 -0 -0 0.32954 -0.3298 0 0 0 0 0 -0.09246 0 0 0 -1.31409 0 0.83697 -0.05243 1.10915 0.67418
PRO_447 -3.4322 0.72929 2.79821 -0.1302 0.00132 0.09201 1.61689 -1.21591 -0.02609 -0.13008 -0.67947 0.24036 0 0 0 0 0 -0.03722 0.00106 0.20152 0 -1.12107 0 -2.4119 -0.26446 0.80237 -2.96555
LYS_448 -6.32496 0.62148 6.88819 -0.37346 0.0435 0.20658 2.17634 -2.96392 -0.04415 -0.2763 -2.61344 0.41333 0 0 0 0 0 -0.20396 0.05132 2.2676 0 -0.0219 0 -1.5107 -0.2713 0.44093 -1.49484
LEU_449 -7.74157 1.03069 3.37698 -0.72797 0.46155 0.33116 2.12759 -2.62998 -0 -0 -0.42895 0.03584 0 0 0 0 0 -0.01531 0.02187 1.16526 0 -0.27511 0 0.18072 -0.0584 0.44471 -2.70092
TYR_450 -8.59719 0.84317 5.26761 -0.54608 0.1868 0.25057 3.6646 -3.15112 -0.01915 -0.20809 -3.51044 -0.39097 0 0 -0.00083 0 0 0.00629 0.10683 0 4.08814 -0.24262 0.03521 1.2797 -0.23194 0.64996 -0.51953
GLU_451 -8.3689 0.60171 10.0484 -0.21124 0.02967 0.29171 4.30302 -4.24773 -0.06009 -0.41244 -4.26446 -0.55996 0 0 -0.89011 0 0 -0.04249 0.03615 0 3.12022 -0.28311 0 -2.7348 -0.25657 0.60395 -3.29708
ALA_452 -6.35713 0.47205 4.83503 -0.02209 0 0 2.18483 -3.09548 -0 -0 -1.73458 -0.36062 0 0 0 0 0 -0.03269 0 0 0 -0.29518 0 1.8394 -0.42047 0.38772 -2.59921
ASP_453 -7.66701 0.95872 8.8335 -0.11312 0.00762 0.34697 4.28535 -4.24229 -0 -0 -5.17482 -0.27912 0 0 0 -0.84236 0 0.14478 0.0002 0 1.99998 -0.2185 0 -2.3716 -0.37044 0.51834 -4.18382
THR_454 -7.29366 0.58326 6.24215 -0.21078 0.15725 0.07625 3.08218 -3.14246 -0.00863 -0.05897 -2.71379 -0.15728 0 0 0 0 0 -0.00955 0.02616 0.1167 0 0.04374 2.32586 -1.0874 -0.15721 0.55736 -1.62881
ILE_455 -8.36891 0.78073 4.66379 -0.4894 0.33288 0.09237 2.76201 -3.02155 -0 -0 -2.95103 0.13328 0 0 0 0 0 -0.05684 0.24935 0.47256 0 -0.48793 0 0.73287 0.08862 0.51376 -4.55343
TYR_456 -8.62379 0.60906 6.04745 -0.93072 0.0584 0.32271 3.8447 -3.42841 -0.01018 -0.08183 -3.26616 -0.27722 0 0 -0.44001 0 0 -0.00187 0.08098 0 1.85781 -0.34309 0.00745 1.2797 0.15731 0.64998 -2.48774
ALA_457 -5.05867 0.35477 2.37959 -0.02616 0.00173 0 1.56025 -2.06738 -0 -0 -1.36935 -0.4243 0 0 0 0 0 0.22745 0 0 0 -0.2088 0 1.8394 -0.11241 0.78464 -2.11924
LEU_458 -8.96553 1.2925 3.1105 -0.45729 0.14207 0.09829 2.76539 -2.69642 -0.02782 -0.1442 -1.84869 0.13928 0 0 0 0 0 -0.00881 0.12408 0.55397 0 -0.16038 0 0.18072 0.11646 0.90892 -4.87695
SER_459 -6.26494 0.3704 6.1669 -0.02383 0 0.05486 2.80998 -2.9167 -0 -0 -1.74519 -0.74011 0 0 0 0 0 0.04821 0.00661 0.52007 0 0.38774 0.72319 -0.77834 0.69203 0.68586 -0.00326
THR_460 -6.97006 0.69433 5.99376 -0.19803 0.12639 0.07387 3.07188 -3.23445 -0.01415 -0.12356 -2.68828 -0.20423 0 0 0 -0.25814 0 -0.00854 0.13751 0.1811 0 0.02576 2.33083 -1.0874 0.5471 0.50564 -1.09868
CYS_461 -7.87118 1.11574 4.07163 -0.04863 0.00028 0.02062 1.38891 -2.49914 -0.00083 -0.00948 -0.54831 -0.39566 0 0 0 0 0 0.26964 0.013 0.32257 0 0.28516 0 3.6196 0.28582 0.96192 0.98165
PHE_462 -10.868 2.1907 2.99986 -0.5313 0.01485 0.19407 2.56024 -2.9598 -0.01208 -0.07536 -1.60337 -0.04255 0 0 0 0 0 -0.03587 0.3524 0 2.65558 -0.12003 0 1.0402 0.1755 0.99552 -3.06948
ALA_463 -4.25057 0.31799 3.58441 -0.02295 0 0 2.21156 -2.16095 -0.02782 -0.1442 -1.67469 -0.33791 0 0 0 0 0 -0.07378 0 0 0 -0.40014 0 1.8394 -0.27419 0.52832 -0.88552
VAL_464 -3.78312 0.57131 2.38766 -0.33367 0.42377 0.07814 1.29927 -1.57317 -0 -0 -1.11972 -0.52996 0 0 0 0 0 -0.16165 0.08385 1.43342 0 0.45485 0 1.9342 -0.37126 0.50326 1.29718
GLY_465 -2.07155 0.38731 2.59274 -5e-05 0 0 1.30761 -1.30153 -0 -0 -0.68613 -0.40867 0 0 0 0 0 -0.09122 0 0 0 0.29539 0 0.83697 -0.05027 0.3966 1.20719
GLY_466 -1.33185 0.20658 1.92769 -6e-05 0 0 0.93178 -0.88941 -0 -0 -1.15725 -0.41291 0 0 0 0 0 -0.17878 0 0 0 -1.45695 0 0.83697 -0.54495 0.34903 -1.72012
LYS_467 -2.54833 0.28255 2.97284 -0.50174 0.14722 0.369 0.73732 -1.40197 -0.01208 -0.07536 0.14046 -0.47299 0 0 0 0 0 -0.00719 0.01647 1.77195 0 0.12744 0 -1.5107 -0.02345 0.45279 0.46425
VAL_468 -6.31316 0.67015 0.14335 -0.27994 0.16319 0.05636 0.54428 -1.10322 -0 -0 -0.09511 0.02181 0 0 0 0 0 -0.06136 0.0007 0.06998 0 -0.4469 0 1.9342 0.24399 0.35515 -4.09654
GLU_469 -4.72871 0.53205 4.60858 -0.22794 0.04039 0.34192 2.42848 -2.25653 -0.02912 -0.23523 -1.84771 -0.47329 0 0 0 0 0 0.22898 0.0658 0 3.40862 -0.0059 0 -2.7348 -0.53345 0.35396 -1.06391
LYS_470 -6.266 1.10538 6.38499 -0.4422 0.06504 0.27263 2.97587 -2.7407 -0.02462 -0.14705 -4.68486 0.42635 0 0 0 -0.45387 0 0.01074 0.2354 1.95936 0 -0.06515 0 -1.5107 -0.37922 0.73269 -2.54593
LEU_471 -5.88395 0.89561 3.01093 -0.50101 0.28243 0.13752 1.76991 -2.02175 -0.03451 -0.22507 -0.43748 0.1857 0 0 0 0 0 -0.04394 0.01212 0.16675 0 -0.06501 0 0.18072 -0.28309 1.02199 -1.83213
TYR_472 -11.47 2.60664 2.44256 -0.66542 0.17316 0.2978 2.64353 -2.84295 -0.01 -0.06996 -1.92565 -0.32569 0 0 0 0 0 0.06568 0.67258 0 5.55982 0.19311 0.13023 1.2797 -0.31541 1.36432 -0.19594
HIS_D_473 -9.168 2.00721 7.42909 -0.78939 0.18736 1.06901 3.45183 -3.74054 -0.00734 -0.06258 -3.23133 -1.28908 0 0 -2.26072 0 0 -0.05586 0.32685 0 3.26087 -0.07533 0 -0.45461 -0.27338 1.62434 -2.0516
THR_474 -3.9036 0.23039 3.9119 -0.11897 0.08501 0.06311 2.07738 -2.03373 -0 -0 -1.34157 -1.24013 0 0 0 -0.78967 0 0.04481 0.02973 0.12659 0 -0.12119 2.27515 -1.0874 -0.34777 0.90365 -1.23631
GLY_475 -3.77139 0.52973 3.30674 -7e-05 0 0 2.07354 -1.78075 -0.02475 -0.13979 -2.02139 -0.36181 0 0 0 0 0 -0.05169 0 0 0 0.5933 0 0.83697 0.02309 0.32664 -0.46162
MET_476 -10.2524 1.83504 5.67826 -0.31386 0.03977 0.0501 2.64702 -3.0547 -0.02601 -0.12893 -1.13154 -0.17292 0 0 0 0 0 -0.01927 0.51793 1.11818 0 -0.00339 0 0.60916 6.04224 2.6411 6.07574
PRO_477 -3.46108 0.48006 2.95562 -0.05978 0 0.03916 0.95028 -1.26128 -0 -0 -0.73159 0.62845 0 0 0 0 0 0.19123 0.01072 0.04734 0 0.35884 0 -2.4119 6.66664 2.74953 7.15224
LEU_478 -5.93157 0.63007 4.02456 -0.49794 0.23492 0.12047 2.30422 -2.33968 -0.00998 -0.06425 -1.42836 0.24462 0 0 0 0 0 0.02789 0.08124 0.52999 0 -0.22205 0 0.18072 0.84575 0.60594 -0.66346
LEU_479 -9.64638 1.47268 3.91108 -0.47164 0.20322 0.1121 2.89763 -3.05599 -0 -0 -2.07631 0.21258 0 0 0 0 0 0.06642 0.10064 0.27784 0 -0.29623 0 0.18072 -0.23229 0.54927 -5.79465
ILE_480 -8.19837 0.89471 4.0742 -0.4975 0.44198 0.09598 2.45781 -2.76281 -0.01039 -0.06915 -2.47494 0.12562 0 0 0 0 0 -0.06598 0.0454 0.45577 0 -0.46213 0 0.73287 -0.09918 0.38518 -4.93093
ARG_481 -7.25563 0.37355 7.86008 -1.03745 0.22373 0.69725 4.10121 -3.82405 -0.04921 -0.22669 -4.02087 0.12404 0 0 -1.16398 0 0 0.00989 0.02194 2.37238 0 -0.04647 0 -1.2888 0.00373 0.42335 -2.702
LEU_482 -9.13595 0.85821 5.30631 -0.49369 0.26925 0.11212 2.53752 -3.20577 -0.02968 -0.25262 -2.27582 0.26935 0 0 0 0 0 -0.02455 0.06601 0.36848 0 -0.26938 0 0.18072 -0.23785 0.52116 -5.43618
LYS_483 -8.75386 0.65123 7.30573 -0.55922 0.12843 0.45095 3.41522 -3.34996 -0.01861 -0.12323 -1.32775 0.0427 0 0 0 0 0 -0.01659 0.26397 3.7034 0 -0.08276 0 -1.5107 -0.21883 0.58497 0.58511
LEU_484 -8.30293 0.77475 4.46889 -0.63939 0.26227 0.19662 2.32568 -2.87526 -0 -0 -1.23299 -0.01374 0 0 0 0 0 0.30187 0.06747 1.27429 0 -0.29639 0 0.18072 -0.23259 0.94 -2.80072
SER_485 -4.76723 0.33409 6.06895 -0.02974 0 0.05983 2.58212 -2.79756 -0.00983 -0.09725 -3.25056 -0.46612 0 0 0 -0.31816 0 0.00121 0.1145 0.62409 0 0.34871 1.72256 -0.77834 -0.00395 0.99263 0.32995
GLN_486 -6.70216 0.67809 6.37808 -0.55343 0.07442 0.52788 2.77775 -3.06756 -0.01425 -0.12434 -2.51609 -0.28216 0 0 0 -0.39884 0 -0.0488 0.67889 0 2.99027 -0.22581 0 -0.18838 -0.02179 0.70261 0.66438
MET_487 -9.93775 1.9088 2.68955 -0.29122 0.04561 0.12841 1.47157 -2.11579 -0 -0 -1.01173 -0.20823 0 0 0 0 0 -0.09257 0.11629 2.42428 0 -0.04542 0 0.60916 -0.31395 0.91737 -3.70563
ALA_488 -2.7506 0.38079 1.81073 -0.02936 0.01792 0 1.15614 -1.22432 -0 -0 -1.06873 -0.4542 0 0 0 0 0 -0.04872 0 0 0 0.51773 0 1.8394 0.07114 0.73154 0.94945
ASP_489 -3.72487 0.47227 5.94569 -0.24221 0.0949 0.79949 3.19803 -2.38772 -0.00158 -0.03035 -4.71854 -1.16769 0 0 -0.66001 -0.12771 0 -0.05044 0.01116 0 1.90099 -0.72169 0 -2.3716 0.3844 0.80666 -2.59081
PRO_490 -3.91389 0.49823 2.14862 -0.12998 0.02324 0.08043 0.96881 -0.89588 -4e-05 -0.00071 0.27931 0.59105 0 0 0 0 0 0.01279 0.00735 0.17054 0 0.08878 0 -2.4119 0.39797 0.88264 -1.20265
GLU_491 -5.52301 1.0974 8.1291 -0.26123 0.0706 0.44529 3.74978 -3.11714 -0.04458 -0.24632 -5.96537 -0.47484 0 0 -0.66001 0 0 0.54757 0.18723 0 3.00933 -0.15944 0 -2.7348 0.69296 1.03796 -0.2195
PRO_492 -2.69022 0.47704 1.72638 -0.07045 0 0.04312 0.48468 -0.69424 -0 -0 0.29159 0.57136 0 0 0 0 0 -0.26323 0.02153 0.23379 0 -1.08716 0 -2.4119 1.04624 1.08116 -1.24032
LEU_493 -2.05247 0.33248 1.28575 -0.49394 0.19226 0.12439 0.73811 -0.72749 -0 -0 -0.05535 0.25477 0 0 0 0 0 -0.08822 0.01568 0.35943 0 -0.20183 0 0.18072 0.48519 0.41548 0.76497
ALA_494 -2.24792 0.2126 3.12506 -0.02034 0 0 1.4084 -1.54796 -4e-05 -0.00071 -0.13357 -0.3781 0 0 0 0 0 0.10851 0 0 0 -0.46289 0 1.8394 -0.06687 0.23319 2.06876
ARG_495 -4.2705 0.25833 3.15584 -0.56443 0.10575 0.33261 0.86888 -1.51092 -0.01977 -0.13724 -1.76787 0.57229 0 0 -0.63156 0 0 -0.07846 0.29499 1.83635 0 0.11373 0 -1.2888 0.08023 0.30615 -2.3444
VAL_496 -4.14554 0.42009 1.77839 -0.37767 0.33851 0.09099 0.98873 -1.32614 -0.01298 -0.11763 -0.15317 0.05318 0 0 0 0 0 -0.08941 0.02841 1.38592 0 -0.13991 0 1.9342 -0.253 0.40734 0.81031
SER_497 -6.04864 0.41757 4.78081 -0.03374 0.0001 0.05995 2.74276 -2.48708 -0 -0 -1.86812 -0.83442 0 0 -0.58797 -0.56232 0 -0.05038 0.09576 0.58935 0 0.27002 0.60446 -0.77834 -0.33791 0.44991 -3.57822
MET_498 -5.53312 0.33101 4.43924 -0.71545 0.23137 0.31603 2.67743 -2.44536 -0 -0 -1.47713 -0.24009 0 0 0 0 0 0.05567 0.02475 2.14208 0 0.0234 0 0.60916 0.07608 0.44233 0.95739
ARG_499 -10.1239 0.9518 9.00263 -0.63122 0.15087 0.40138 4.55272 -4.35565 -0 -0 -5.11974 0.26928 0 0 -0.80747 -0.84236 0 -0.0151 0.41241 2.65735 0 -0.07888 0 -1.2888 -0.09995 0.72103 -4.24357
HIS_500 -8.73894 1.31392 7.589 -0.36744 0.00058 0.39944 3.97466 -4.03829 -0.04942 -0.30171 -3.21288 -0.74569 0 0 -0.58797 -0.56232 0 -0.03252 0.15031 0 3.22282 -0.01846 0 -0.45461 -0.2626 1.14318 -1.57893
ALA_501 -4.15346 0.53409 3.83438 -0.02045 0 0 2.2236 -2.29013 -0 -0 -1.41667 -0.36696 0 0 0 0 0 -0.01632 0 0 0 -0.28698 0 1.8394 -0.25477 0.7571 0.38283
ARG_502 -5.6692 0.38434 5.3521 -0.61409 0.109 0.34213 2.19412 -2.55494 -0 -0 -2.40313 0.26382 0 0 0 0 0 -0.01496 0.0429 2.55962 0 -0.00146 0 -1.2888 -0.25089 0.30786 -1.24159
PHE_503 -8.76725 0.99068 5.09976 -0.65591 0.0397 0.30646 3.44288 -3.07528 -0 -0 -2.90626 -0.00564 0 0 0 0 0 0.10906 0.16755 0 2.21612 0.01476 0 1.0402 -0.0933 0.79655 -1.27991
VAL_504 -8.70807 1.13624 3.48775 -0.27014 0.12409 0.04444 3.12103 -2.95665 -0 -0 -2.53503 0.30142 0 0 0 0 0 0.03437 0.0006 0.91927 0 -0.12355 0 1.9342 -0.09629 1.06984 -2.51649
PHE_505 -10.6082 1.95847 3.77854 -0.59385 0.02433 0.26126 2.6807 -2.87849 -0.02721 -0.15275 -2.00885 0.0012 0 0 0 0 0 0.1984 0.108 0 2.50136 -0.01901 0 1.0402 -0.0768 0.78561 -3.0271
LYS_506 -8.02619 0.36826 8.13313 -0.41198 0.05978 0.22207 3.26053 -3.64652 -0 -0 -1.75314 -0.12572 0 0 0 -0.25814 0 -0.02149 0.0099 2.0033 0 0.06264 0 -1.5107 -0.09329 0.45343 -1.27414
ALA_507 -6.59732 0.62875 4.82956 -0.02264 0 0 3.03596 -2.99512 -0 -0 -2.34649 -0.34758 0 0 0 0 0 0.02072 0 0 0 -0.24588 0 1.8394 -0.27147 0.24454 -2.22758
TYR_508 -10.2859 0.92526 6.21903 -0.79795 0.02991 0.23516 4.1382 -3.76038 -0 -0 -1.50949 -0.30869 0 0 0 0 0 0.0074 0.01164 0 1.74713 -0.40096 0.02082 1.2797 -0.12901 0.41237 -2.16576
ALA_509 -6.00491 0.4658 4.43725 -0.02238 0 0 2.46943 -2.8576 -0 -4e-05 -1.65476 -0.37384 0 0 0 0 0 -0.03266 0 0 0 -0.32524 0 1.8394 -0.19859 0.41861 -1.83954
MET_510 -8.94776 0.80381 5.22629 -0.72766 0.24808 0.35246 2.97327 -2.90324 -0.00705 -0.02278 -1.42747 -0.12558 0 0 0 0 0 0.10123 0.06548 2.54633 0 -0.04288 0 0.60916 -0.33786 0.52454 -1.09162
LEU_511 -10.1755 1.67578 4.7851 -0.48194 0.18541 0.10068 2.7643 -3.17737 -0.01 -0.06996 -2.17354 0.2567 0 0 0 0 0 -0.03327 0.12896 0.50074 0 -0.23801 0 0.18072 -0.17714 0.91335 -5.045
ASP_512 -7.46392 0.97235 8.17515 -0.12153 0.02117 0.38308 3.52825 -3.89725 -0.02235 -0.09612 -3.22195 -0.42113 0 0 0 0 0 -0.02991 0.12209 0 1.81234 -0.0173 0 -2.3716 -0.3339 0.83974 -2.14279
LYS_513 -6.28218 0.60806 7.20839 -0.50361 0.11078 0.30242 3.69268 -3.02998 -0 -0 -4.46591 0.19507 0 0 0 -0.73623 0 -0.05252 0.06083 2.47613 0 -0.0784 0 -1.5107 -0.50167 0.7464 -1.76045
LEU_514 -9.5898 1.7891 4.23569 -0.59144 0.41416 0.18223 2.9755 -3.22255 -0.00705 -0.02278 -1.72214 0.17637 0 0 0 0 0 0.24748 0.03455 0.07673 0 -0.10068 0 0.18072 -0.52913 1.10236 -4.37067
LEU_515 -8.13528 1.11415 3.18057 -0.48959 0.30923 0.11899 2.48016 -2.31625 -0 -0 -1.45647 0.15656 0 0 0 0 0 -0.05386 0.10421 0.30015 0 -0.28088 0 0.18072 -0.4576 1.04834 -4.19685
ARG_516 -6.87421 0.91559 5.53315 -0.72298 0.16047 0.45035 2.51075 -2.61303 -0.03324 -0.20886 -2.52794 0.10352 0 0 -1.48489 0 0 -0.04474 0.35543 2.62337 0 -0.05316 0 -1.2888 -0.48497 0.82193 -2.86226
ALA_517 -3.45835 0.51436 2.92041 -0.02895 0.02828 0 1.54601 -1.72439 -0 -0 -1.42486 -0.47469 0 0 0 0 0 -0.00197 0 0 0 -0.26344 0 1.8394 0.47412 1.1866 1.13252
PRO_518 -4.48664 0.92559 2.96353 -0.21203 0.03744 0.16203 0.48096 -1.14018 -0 -0 -0.20341 -0.15315 0 0 0 0 0 -0.02183 0.01276 0.56995 0 -0.80525 0 -2.4119 0.52212 1.14764 -2.61237
GLN_519 -3.83923 0.47714 3.6521 -0.2472 0.02388 0.20418 1.40099 -1.50039 -0.02462 -0.14705 -0.33192 -0.81135 0 0 -1.10915 0 0 0.04067 0.0488 0 2.887 0.1021 0 -0.18838 0.84078 0.50343 1.98176
SER_520 -2.21188 0.22201 2.35167 -0.02896 0.0124 0.02758 0.9908 -1.1071 -0 -0 -0.5222 -0.00205 0 0 -1.15157 0 0 -0.05601 8e-05 0.53867 0 -0.10005 0.60258 -0.77834 0.88362 0.22356 -0.1052
GLU_521 -4.72513 0.48918 5.83308 -0.21782 0.02248 0.31881 0.98322 -2.32896 -0.02536 -0.20895 -0.20517 -0.41548 0 0 0 0 0 -0.05683 0.02919 0 3.70081 -0.02642 0 -2.7348 -0.50547 0.18881 0.11518
ALA_522 -0.83307 0.04805 0.90324 -0.02598 0.00186 0 0.19309 -0.454 -0 -0 0.24407 -0.41092 0 0 0 0 0 -0.04321 0 0 0 -0.02708 0 1.8394 -0.55835 0.16312 1.04022
ASN_523 -4.05451 0.42037 5.02365 -0.2796 0.10289 0.46374 2.17901 -2.20694 -0 -0 -1.92568 -0.89927 0 0 -0.93877 0 0 -0.04448 0.08957 0 2.02966 -0.69057 0 -0.93687 0.291 0.26466 -1.11214
ALA_524 -2.74059 0.49942 3.64562 -0.02536 0.00077 0 2.0013 -1.69019 -0.01648 -0.10473 -1.56766 -0.39216 0 0 0 0 0 -0.12971 0 0 0 -0.17034 0 1.8394 0.46147 0.31591 1.92667
GLU_525 -5.02321 0.47968 6.04499 -0.33712 0.0815 0.44676 2.14774 -2.59121 -0.01858 -0.15968 -2.00926 -0.55651 0 0 -0.93877 0 0 -0.08671 0.10354 0 3.69185 -0.26731 0 -2.7348 -0.33469 0.20695 -1.85486
THR_526 -5.25411 0.65082 5.91295 -0.20677 0.14238 0.0761 2.43515 -2.74059 -0.00017 -0.00425 -2.86223 -0.13544 0 0 0 0 0 -0.03249 9e-05 0.11398 0 0.04676 2.28579 -1.0874 -0.25885 0.24911 -0.66917
ARG_527 -8.77711 0.57872 9.46943 -0.96201 0.1536 0.59695 4.20446 -4.29152 -0.03688 -0.15024 -4.1563 0.29081 0 0 -0.25954 0 0 -0.01553 0.32015 2.39735 0 -0.02085 0 -1.2888 -0.08062 0.66016 -1.36776
GLU_528 -5.52047 0.17883 7.1794 -0.21619 0.03663 0.30468 3.06151 -3.09012 -0.02726 -0.25709 -3.85303 -0.56642 0 0 0 -0.56044 0 0.01379 0.00994 0 3.03693 -0.17904 0 -2.7348 -0.28929 0.63082 -2.84162
GLU_529 -4.06956 0.12474 5.19632 -0.21248 0.01993 0.27934 2.17128 -2.3526 -0.00017 -0.00425 -2.06399 -0.55695 0 0 0 0 0 -0.01736 0.07697 0 3.0632 -0.2326 0 -2.7348 -0.41009 0.25359 -1.46949
GLN_530 -7.71502 0.40622 5.45801 -0.25354 0.04059 0.20387 2.75102 -3.07848 -0.00929 -0.10664 -1.8205 -0.49782 0 0 0 0 0 0.09536 0.08938 0 2.7147 -0.09891 0 -0.18838 -0.30931 0.32532 -1.99343
LEU_531 -9.19634 1.09308 5.36002 -0.41993 0.05919 0.08929 3.16725 -3.3282 -0.00468 -0.02759 -2.88086 0.17321 0 0 0 0 0 -0.01321 0.28665 0.72919 0 -0.20551 0 0.18072 -0.11155 0.70942 -4.33985
LYS_532 -5.10728 0.22037 6.72641 -0.36355 0.04852 0.18078 3.13319 -2.96776 -0.01134 -0.06408 -4.21519 0.28638 0 0 0 -0.8225 0 -0.03965 0.27596 2.4939 0 -0.03008 0 -1.5107 -0.14332 0.77766 -1.13226
GLN_533 -4.90954 0.34433 5.26227 -0.38945 0.12915 0.26557 2.86525 -2.49255 -0 -0 -3.63432 -0.67993 0 0 0 -0.94104 0 -0.04479 0.019 0 3.45787 -0.06773 0 -0.18838 -0.2486 0.48951 -0.76336
LEU_534 -9.10689 1.25256 4.02021 -0.50036 0.37316 0.11932 2.90189 -2.89982 -0 -0 -2.37267 0.23893 0 0 0 0 0 0.09824 0.09276 0.3562 0 -0.26061 0 0.18072 -0.10787 0.79691 -4.81733
GLN_535 -8.80449 0.95335 6.94775 -0.25305 0.05821 0.18029 2.77321 -3.47003 -0.00174 -0.02991 -3.62531 -0.49894 0 0 -1.07306 0 0 -0.04665 0.28765 0 2.75114 -0.14305 0 -0.18838 -0.15067 1.24995 -3.08373
SER_536 -2.57861 0.17323 3.00093 -0.02477 0.00036 0.02482 1.01775 -1.48747 -0.00543 -0.0346 -0.95639 0.05582 0 0 0 0 0 -0.05276 0.00699 0.37396 0 0.24868 0.60131 -0.77834 0.14973 1.09739 0.8326
LEU_537 -5.42501 0.38687 4.88896 -0.68556 0.2338 0.23323 2.09274 -2.45923 -0.01062 -0.04285 -1.56756 0.27123 0 0 0 0 0 0.35645 0.03917 0.53536 0 -0.12632 0 0.18072 0.83948 0.79006 0.53094
HIS_D_538 -8.58457 0.95181 5.97798 -0.39738 0.01784 0.50007 3.25319 -3.27734 -0.00798 -0.06004 -2.66669 -0.34914 0 0 0 -1.64261 0 0.03293 0.03514 0 2.14206 -0.06826 0 -0.45461 0.54338 0.8246 -3.22962
ILE_539 -9.42749 1.15241 3.25524 -0.51651 0.39567 0.10621 2.55103 -2.83595 -0 -0 -2.33969 -0.11899 0 0 0 0 0 -0.06567 0.02033 0.73471 0 -0.3264 0 0.73287 -0.05349 0.79013 -5.94559
VAL_540 -5.91655 0.42002 4.72749 -0.30606 0.20971 0.06869 1.84779 -2.72376 -0 -0 -1.08855 -0.04264 0 0 0 0 0 -0.0257 0.00671 0.0587 0 -0.25941 0 1.9342 -0.09807 0.47361 -0.71384
GLN_541 -7.71084 0.52966 6.20783 -0.25867 0.05484 0.19888 3.22596 -3.33802 -0.00798 -0.06004 -2.79156 -0.42102 0 0 0 -0.70157 0 -0.0292 0.26822 0 2.72496 0.06166 0 -0.18838 -0.03835 0.45188 -1.82175
PHE_542 -10.7516 1.85174 4.19428 -0.71863 0.09484 0.35057 2.93358 -3.16241 -0 -0 -2.05967 0.06177 0 0 0 0 0 0.1289 0.00358 0 2.31265 0.04008 0 1.0402 -0.02102 0.85325 -2.84785
LEU_543 -8.15895 0.8274 4.03705 -0.42735 0.07967 0.09336 2.79136 -2.86489 -0 -0 -2.59347 0.1596 0 0 0 0 0 0.15649 0.08432 0.35479 0 -0.27003 0 0.18072 -0.18155 0.84626 -4.8852
LEU_544 -6.86452 1.04633 5.87335 -0.47591 0.20716 0.108 2.84176 -3.02021 -0 -0 -2.39582 0.24778 0 0 0 0 0 0.00068 0.05709 0.36694 0 -0.27675 0 0.18072 -0.29685 0.67296 -1.72728
PHE_545 -6.53139 0.52806 3.57239 -0.53975 0.25344 0.25131 1.71547 -2.3742 -0 -0 -0.61946 -0.30679 0 0 0 0 0 0.09342 0.1739 0 3.181 0.06965 0 1.0402 -0.2279 0.62565 0.90501
TYR_546 -8.18387 1.40474 3.63927 -0.59517 0.02621 0.26511 2.59164 -2.52997 -0 -0 -1.19034 -0.2206 0 0 0 0 0 -0.0147 0.04302 0 2.75724 -0.03861 0.04327 1.2797 -0.03523 0.70809 -0.05019
LEU_547 -5.44308 0.45819 2.60294 -0.4933 0.23038 0.165 1.78383 -1.77981 -0 -0 -0.57986 0.01277 0 0 0 0 0 -0.06175 0.01208 0.53788 0 0.43278 0 0.18072 0.54274 1.27873 -0.11975
ARG_548 -4.61358 0.49515 3.66197 -0.59118 0.08521 0.37427 1.24892 -1.70086 -0 -0 -1.36412 0.52003 0 0 0 0 0 -0.05855 0.13 2.05554 0 -0.05313 0 -1.2888 0.29615 1.20194 0.39896
MET_549 -5.11043 0.65143 3.01747 -0.93913 0.41078 0.61607 1.16486 -1.48811 -0 -0 -0.35783 0.14587 0 0 0 0 0 -0.02219 0.10537 2.57971 0 0.34516 0 0.60916 -0.05066 0.6539 2.33144
GLU_550 -2.31813 0.73846 2.39444 -0.29037 0.04132 0.36332 0.69012 -0.96769 -0 -0 -0.13264 -0.28031 0 0 0 0 0 0.33007 0.00087 0 2.69857 -0.09516 0 -2.7348 0.24695 1.21633 1.90136
PRO_551 -2.07863 0.41422 1.42602 -0.11463 0.00451 0.08389 0.39353 -0.60876 -0 -0 -0.13641 0.27411 0 0 0 0 0 -0.06102 0.12838 0.09746 0 -0.94282 0 -2.4119 -0.14927 1.22527 -2.45605
LEU_552 -3.76768 0.11464 1.87194 -0.48236 0.15972 0.09831 0.75531 -1.08396 -0 -0 -0.41216 0.21838 0 0 0 0 0 0.27115 0.12547 0.44399 0 -0.37928 0 0.18072 -0.40261 0.50467 -1.78376
THR_553 -1.90123 0.16058 2.02986 -0.152 0.05241 0.05671 0.93933 -1.07218 -0 -0 -0.94819 -0.07577 0 0 -0.72004 0 0 -0.06932 0.00499 0.0813 0 0.04732 2.28978 -1.0874 -0.3558 0.50754 -0.21211
ALA_554 -2.48654 0.20535 0.84979 -0.0244 1e-05 0 0.55667 -0.88306 -0 -0 -0.12631 -0.23588 0 0 0 0 0 0.04366 0 0 0 -0.09732 0 1.8394 -0.64355 0.39348 -0.60871
ALA_555 -4.61179 0.61468 3.89618 -0.02118 0 0 2.69799 -2.45097 -0.00464 -0.01358 -1.12857 -0.3779 0 0 -0.8689 0 0 -0.00621 0 0 0 -0.42312 0 1.8394 -0.3922 0.21032 -1.04049
ARG_556 -4.85078 0.29176 4.85817 -0.74089 0.09796 0.48497 2.08925 -2.04175 -0.0139 -0.10693 -1.62601 0.37245 0 0 -0.81207 -0.79461 0 -0.06868 0.10201 1.55616 0 -0.19466 0 -1.2888 -0.19934 0.33018 -2.55552
ASP_557 -2.22804 0.31306 2.55581 -0.23103 0.07691 0.77828 0.95353 -1.2941 -0 -0 -0.09862 -3.4098 0 0 0 0 0 -0.03819 0.27404 0 2.77597 -0.46737 0 -2.3716 -0.51004 0.81584 -2.10538
ASN_558 -5.48079 0.30349 4.80085 -0.31965 0.04054 0.58459 2.92739 -2.7423 -0.0166 -0.14559 -1.41595 -0.95971 0 0 -1.58894 0 0 0.09598 0.00031 0 2.02182 -0.54058 0 -0.93687 -0.24351 1.05758 -2.55792
THR_559 -4.84539 0.26395 3.79091 -0.11284 0.03517 0.06912 1.75959 -2.15724 -0.03667 -0.29246 -0.8694 -1.14744 0 0 0 0 0 -0.05408 0.05352 0.11619 0 -0.64226 2.33203 -1.0874 -0.10807 0.61659 -2.31619
GLN_560 -4.67801 0.61045 4.58423 -0.52783 0.06706 0.56032 2.77784 -2.33927 -0.00913 -0.07871 -2.54456 -0.43408 0 0 -1.69876 0 0 0.14859 0.29463 0 3.37379 0.02111 0 -0.18838 -0.32932 0.75433 0.36429
SER_561 -3.99382 0.25944 3.68632 -0.02094 0 0.0213 1.69663 -1.84597 -0.00913 -0.07871 -1.25255 0.05857 0 0 0 0 0 0.59786 0.00024 0.51632 0 0.39318 0.60001 -0.77834 1.64147 1.12799 2.61986
TYR_562 -9.30767 1.42106 4.19147 -0.91061 0.04342 0.29341 3.2052 -3.02517 -0 -0 -2.83683 -0.31076 0 0 0 0 0 0.11107 0.05849 0 1.81611 -0.36445 0.01747 1.2797 1.86218 0.73996 -1.71595
ARG_563 -8.46165 0.62136 7.96155 -1.24252 0.67015 1.00254 3.42708 -3.57621 -0.01453 -0.06307 -2.76757 0.11237 0 0 -0.59511 0 0 0.02966 0.0671 3.01725 0 -0.1764 0 -1.2888 0.08966 0.66498 -0.52215
ARG_564 -7.18591 0.50773 6.19758 -1.05311 0.28143 0.69898 2.12701 -2.89712 -0 -0 -0.70194 0.21031 0 0 0 0 0 0.12995 0.04602 3.12513 0 -0.10513 0 -1.2888 -0.15864 0.60117 0.53467
LEU_565 -9.06797 1.28841 3.2301 -0.71498 0.25361 0.2669 2.64973 -2.81211 -0 -0 -1.52288 0.14372 0 0 0 0 0 0.0286 0.01046 0.84368 0 -0.21688 0 0.18072 -0.25917 0.42526 -5.27282
ALA_566 -5.91636 0.44022 3.81627 -0.02152 0 0 2.5321 -2.69235 -0 -0 -2.13686 -0.38175 0 0 0 0 0 -0.04574 0 0 0 -0.31424 0 1.8394 -0.32491 0.40697 -2.79878
ARG_567 -8.37323 0.94873 9.04454 -1.46007 0.53163 1.31463 3.4817 -3.93423 -0.01962 -0.16919 -2.89294 -0.97377 0 0 0 -0.37559 0 0.10121 0.23828 3.36921 0 -0.0909 0 -1.2888 -0.48922 0.57908 -0.45856
ALA_568 -5.81692 0.83411 4.19505 -0.01925 0 0 3.31626 -2.86789 -0 -0 -3.06004 -0.37078 0 0 0 0 0 -0.0194 0 0 0 -0.19719 0 1.8394 -0.33162 0.75201 -1.74627
LEU_569 -7.90266 0.97088 4.17293 -0.7024 0.26915 0.2981 2.53568 -2.91445 -0 -0 -2.27584 0.03747 0 0 0 0 0 0.01753 0.00583 1.054 0 -0.24781 0 0.18072 -0.27675 0.56002 -4.21763
LEU_570 -6.90519 0.71058 4.47034 -0.70908 0.3584 0.31487 1.9665 -2.65888 -0 -0 -0.76613 0.04817 0 0 0 0 0 0.10111 0.0448 1.21103 0 -0.28233 0 0.18072 -0.32692 0.49653 -1.74548
ASP_571 -5.46036 0.3973 8.16725 -0.10692 0.01212 0.32975 3.82704 -3.48817 -0.00794 -0.0321 -5.96499 -0.26353 0 0 -0.79224 -1.11182 0 0.20624 0.12243 0 2.38357 -0.17877 0 -2.3716 -0.32782 0.40448 -4.25609
PHE_572 -10.8408 2.94067 3.19569 -0.64423 0.04324 0.2527 2.32595 -2.97504 -0 -5e-05 -1.78404 0.01311 0 0 -0.26596 0 0 0.254 0.13051 0 3.05732 -0.0257 0 1.0402 -0.24963 1.08067 -2.45138
ALA_573 -4.43465 1.0733 3.46124 -0.02806 0.01617 0 2.43456 -2.25421 -0 -0 -1.09739 -0.52217 0 0 0 0 0 -0.02806 0 0 0 0.26582 0 1.8394 1.77873 1.18994 3.69461
ARG_574 -5.20729 0.36074 3.89179 -0.49886 0.19378 0.30587 1.32988 -1.9557 -0 -0 -2.25119 0.23791 0 0 -1.55248 0 0 0.26052 0.45761 1.25323 0 0.19062 0 -1.2888 3.59723 1.13133 0.4562
LEU_575 -7.37435 1.5871 1.54861 -0.48693 0.31943 0.09382 1.71148 -1.94469 -0.01031 -0.05699 -0.99435 0.38276 0 0 0 0 0 0.49394 0.21513 0.40082 0 -0.05357 0 0.18072 1.73515 1.35251 -0.89971
ASP_576 -6.96593 1.38004 6.52898 -0.1512 0.0985 0.47742 3.54463 -3.36747 -0.00931 -0.04754 -4.19662 -1.97027 0 0 -0.66674 0 0 1.18219 1.22442 0 3.53468 -0.77395 0 -2.3716 0.33776 1.71704 -0.49496
PRO_577 -4.40377 0.62745 2.33925 -0.16552 0.186 0.10972 1.37969 -1.163 -0.02361 -0.19238 -0.51804 0.10759 0 0 0 0 0 0.07764 0.01353 0.18358 0 -0.89402 0 -2.4119 0.65013 2.11284 -1.98482
VAL_578 -6.69927 0.93869 3.21558 -0.32064 0.33477 0.07723 3.16154 -2.50821 -0 -0 -3.16611 -0.9376 0 0 0 0 0 0.07219 0.00049 0.53889 0 0.57412 0 1.9342 1.80965 1.33888 0.36439
TYR_579 -8.71904 2.25785 6.8578 -0.63278 0.07961 -0.0382 3.29697 -3.58579 -0.03688 -0.15024 -0.57465 -0.50418 0 0 0 -0.39827 0 0.03358 0.0157 0 2.23625 0.11724 0.5031 1.2797 2.05264 1.04151 5.13194
GLN_580 -6.42322 1.23722 4.64576 -0.23399 0.01038 0.15023 2.828 -2.367 -0 -0 -1.83528 -0.16488 0 0 -0.95219 -0.39827 0 0.97862 0.0009 0 4.18754 0.20966 0 -0.18838 1.40438 1.25214 4.34161
ALA_581 -4.39338 0.7631 2.52528 -0.01932 0 0 0.94092 -1.95844 -0.0103 -0.05694 1.02241 -0.31119 0 0 0 0 0 0.01269 0 0 0 0.68944 0 1.8394 1.86252 0.99883 3.90501
ALA_582 -6.20686 1.45233 3.41278 -0.01791 0 0 2.19101 -2.69389 -0 -0 0.52403 -0.24851 0 0 0 0 0 0.99831 0 0 0 0.15013 0 1.8394 3.18867 1.96495 6.55443
THR_583 -5.3781 0.54397 3.62604 -0.22126 0.27829 0.08278 1.73091 -2.06518 -0 -0 -1.29689 -0.8878 0 0 -0.78304 0 0 0.79012 0.0565 0.06036 0 -0.02599 4.25986 -1.0874 2.28497 3.7726 5.74075
GLU_584 -3.64161 0.74734 2.51748 -0.36854 0.14966 0.45526 1.28954 -1.33211 -0 -0 0.25928 -0.65705 0 0 0 0 0 -0.01545 0.02143 0 3.51652 -0.14403 0 -2.7348 -0.00498 2.71226 2.7702
THR_585 -3.85951 0.39758 3.40673 -0.13506 0.05986 0.0874 1.7926 -1.79388 -0 -0 -2.09446 0.00213 0 0 0 0 0 -0.03219 0.0084 0.03889 0 -0.2669 4.1281 -1.0874 -0.06211 0.71561 1.30578
VAL_586 -7.24062 1.12402 1.4031 -0.29126 0.24512 0.06406 1.98983 -2.00803 -0 -0 -1.2285 0.13877 0 0 -0.93791 0 0 0.1728 0.0146 0.06519 0 -0.30926 0 1.9342 -0.09652 0.60887 -4.35154
GLN_587 -3.55599 0.62811 3.299 -0.6202 0.22301 0.60651 1.81607 -1.69196 -0 -0 -0.88395 -0.93913 0 0 -0.93791 0 0 0.04417 0.06716 0 4.22537 -0.01723 0 -0.18838 0.12113 1.30857 3.50434
PRO_588 -3.63717 0.60886 1.31691 -0.13705 0.01043 0.0972 0.50497 -0.6844 -0 -0 -0.76171 0.17539 0 0 0 0 0 -0.07926 0.01849 0.13435 0 -0.8525 0 -2.4119 -0.02921 1.08209 -4.6445
LEU_589 -7.07479 1.1452 3.29672 -0.55428 0.19998 0.13494 1.36891 -2.13393 -0.01944 -0.14941 -1.03466 0.29434 0 0 0 0 0 -0.05728 0.09279 0.5359 0 -0.29767 0 0.18072 -0.32534 1.36292 -3.03438
PRO_590 -4.60114 0.64003 3.9064 -0.12618 0.0004 0.09225 1.99286 -1.64928 -0.00203 -0.02416 -2.70532 0.22861 0 0 0 0 0 -0.03648 0.02329 0.2018 0 -1.04531 0 -2.4119 -0.42644 1.43564 -4.50696
TYR_591 -4.16787 0.24771 4.53586 -0.96289 0.06957 0.34517 2.41492 -2.13389 -0 -0 -2.33536 -0.28218 0 0 0 0 0 0.04839 0.02868 0 1.88168 -0.33562 0.00169 1.2797 0.42558 0.48707 1.54821
GLU_592 -5.23728 0.32427 5.60809 -0.50804 0.19181 1.45033 1.54702 -2.51506 -0 -0 -1.12912 -2.9628 0 0 0 0 0 -0.08169 0.00337 0 3.8557 -0.3388 0 -2.7348 0.48279 0.4369 -1.60728
PHE_593 -7.36936 1.00086 5.24045 -0.63241 0.05106 0.31063 2.51402 -2.70993 -0 -0 -1.91941 0.12249 0 0 0 0 0 0.00874 0.03883 0 2.39659 -0.07939 0 1.0402 -0.23353 0.53697 0.31683
PHE_594 -6.17903 0.40795 4.01692 -0.84049 0.03351 0.32002 1.5354 -2.34014 -0 -0 -0.61599 -0.05025 0 0 0 0 0 -0.02996 0.18619 0 2.01003 -0.24646 0 1.0402 0.07233 0.49664 -0.18313
THR_595 -4.2141 0.21928 4.57761 -0.20377 0.11963 0.07342 1.76892 -2.12989 -0.00203 -0.02416 -1.79036 -0.00996 0 0 0 0 0 0.00806 0.00829 0.06001 0 -0.02637 2.29279 -1.0874 0.03455 0.43982 0.11436
GLU_596 -2.97772 0.14145 3.66394 -0.21468 0.02167 0.29339 1.73101 -1.64663 -0 -0 -1.55586 -0.56979 0 0 0 0 0 -0.03719 0.04462 0 3.04049 -0.28474 0 -2.7348 -0.0967 0.37004 -0.8115
GLN_597 -5.33181 0.61166 4.30026 -0.29227 0.03258 0.26095 2.11826 -2.3567 -0.0306 -0.29222 -0.77488 -0.56135 0 0 0 0 0 -0.02797 0.01922 0 3.1512 0.04461 0 -0.18838 0.13133 0.41501 1.22889
LYS_598 -1.83626 0.27407 2.61375 -0.3106 0.02796 0.14496 1.51736 -1.17063 -0.00422 -0.05957 -1.8505 0.01998 0 0 0 0 0 -0.1018 0.00202 1.73188 0 -0.07657 0 -1.5107 0.06651 0.4037 -0.11865
ASP_599 -3.82256 0.37733 5.5714 -0.27941 0.06273 0.91974 2.5409 -2.4678 -0.01566 -0.10245 -3.75259 -0.4438 0 0 0 -1.62042 0 0.0454 0.00536 0 2.02577 -0.65705 0 -2.3716 -0.27631 0.49353 -3.76746
TRP_600 -4.7103 0.77433 3.78919 -1.36999 0.17428 0.48404 1.8964 -2.08814 -0.00924 -0.04729 -1.24421 -0.49214 0 0 0 0 0 -0.12756 0.00108 0 1.23796 -0.09738 0 1.6906 0.00879 0.59177 0.46216
GLN_601 -4.45034 0.57354 4.38223 -0.45408 0.10133 0.36799 1.45297 -2.04424 -0.01144 -0.04289 -1.59459 -0.14086 0 0 0 -1.03896 0 -0.07177 0.11706 0 3.41001 -0.12721 0 -0.18838 -0.22424 0.39511 0.41122
ASN_602 -3.65366 0.40395 4.15695 -0.18739 0.03393 0.30045 1.48551 -1.91936 -0.01252 -0.13309 -2.09333 -0.56434 0 0 0 -0.58146 0 -0.02589 0.01469 0 2.17759 -0.59062 0 -0.93687 -0.4876 0.31572 -2.29734
VAL_603 -6.19426 1.12852 2.04784 -0.30097 0.29387 0.06967 1.70908 -1.96041 -0.01356 -0.05981 -1.11758 -0.32957 0 0 0 0 0 -0.05805 4e-05 0.1523 0 -0.46703 0 1.9342 -0.36617 0.41369 -3.11819
LYS_604 -4.10491 0.78277 3.20076 -0.28267 0.03054 0.13117 1.30739 -1.60678 -0.03301 -0.2541 -1.91378 -0.21009 0 0 0 -0.56044 0 0.02451 0.07134 2.20267 0 0.01154 0 -1.5107 -0.16946 0.63831 -2.24494
VAL_605 -7.9342 1.39109 2.14017 -0.28216 0.22774 0.05596 2.36637 -2.22228 -0.01944 -0.14941 -1.75711 0.03316 0 0 0 0 0 0.04082 0.07317 0.11285 0 -0.48991 0 1.9342 -0.28107 0.64813 -4.1119
GLU_606 -4.57279 0.49672 4.5388 -0.27804 0.03915 0.34588 2.0913 -1.94706 -0.0195 -0.06417 -3.15751 -0.24735 0 0 0 -0.8225 0 -0.02408 0.03455 0 2.76281 -0.04804 0 -2.7348 -0.57152 0.51595 -3.6622
VAL_607 -3.71311 0.30719 2.31826 -0.38029 0.28076 0.0947 0.98685 -1.34562 -0 -0 -0.11868 -0.12498 0 0 0 0 0 0.00362 0.0375 0.96385 0 -0.78125 0 1.9342 -0.53417 0.59049 0.51931
SER_608 -4.71739 0.47177 5.35176 -0.03016 0.03191 0.0304 3.39245 -2.48189 -0.01827 -0.08092 -4.33825 0.05205 0 0 -1.41212 0 0 -0.02691 0.02267 0.58384 0 0.00345 0.6318 -0.77834 -0.28652 0.58058 -3.01808
GLY_609 -3.15716 0.25603 3.2718 -4e-05 0 0 1.87627 -1.684 -0 -0 -1.10761 -0.41721 0 0 0 0 0 -0.10508 0 0 0 0.35361 0 0.83697 0.24773 0.3258 0.69712
SER_610 -2.82406 0.27909 3.69338 -0.02462 0 0.0225 1.15957 -1.69134 -0.02339 -0.24072 -0.73708 -0.38355 0 0 0 0 0 -0.05624 0.00193 0.55521 0 0.27172 0.60239 -0.77834 0.2308 0.17783 0.23509
GLU_611 -4.33366 0.23991 5.10541 -0.43364 0.05226 0.85997 2.6925 -2.35387 -0 -0 -3.01154 -0.41032 0 0 0 0 0 0.0402 0.00339 0 3.12861 -0.29053 0 -2.7348 -0.24498 0.17943 -1.51165
VAL_612 -8.04147 1.033 3.93812 -0.31766 0.26857 0.07138 2.82728 -2.9467 -0 -0 -1.91801 -0.10834 0 0 0 0 0 -0.0491 0.0208 0.05273 0 -0.3223 0 1.9342 -0.18062 0.25332 -3.48479
ASP_613 -5.73782 0.25081 7.29528 -0.17494 5e-05 0.5732 2.8642 -3.39479 -0.02391 -0.20125 -3.55671 -0.32597 0 0 0 -0.5535 0 0.00622 0.0164 0 2.9906 0.30462 0 -2.3716 0.1119 0.45486 -1.47237
GLU_614 -5.13555 0.26535 7.1845 -0.47251 0.06864 0.94603 2.60303 -3.09771 -0.04224 -0.31242 -2.76112 -0.48868 0 0 0 -0.17508 0 -0.04427 0.02399 0 3.3263 -0.30385 0 -2.7348 -0.1418 0.39989 -0.89228
THR_615 -5.99469 0.63371 5.64372 -0.20711 0.13474 0.07528 3.17559 -2.86718 -0 -0 -3.76126 -0.1039 0 0 0 0 0 -0.01954 0.0126 0.05864 0 -0.02401 2.30248 -1.0874 -0.19679 0.24818 -1.97693
ILE_616 -9.67728 1.03016 3.26982 -0.53874 0.50243 0.11039 2.42973 -2.83036 -0 -0 -2.27628 -0.0573 0 0 0 0 0 -0.0456 0.0482 0.59384 0 -0.40541 0 0.73287 0.07426 0.40474 -6.63454
ARG_617 -6.8118 0.25542 7.86025 -1.08042 0.29902 0.83502 2.99274 -3.5972 -0.01711 -0.11711 -5.16797 0.3234 0 0 0 -0.72858 0 0.0906 0.04123 2.38914 0 -0.08724 0 -1.2888 -0.13088 0.60264 -3.33767
LYS_618 -4.93184 0.28778 5.8463 -0.30171 0.02399 0.13346 2.63041 -2.66634 -0.0001 -0.0005 -2.09778 -0.01748 0 0 0 0 0 -0.04187 0.01255 1.75775 0 -0.0267 0 -1.5107 -0.33824 0.49443 -0.74658
LEU_619 -9.25123 1.67925 4.58832 -0.49491 0.22281 0.10932 3.45546 -3.28494 -0 -0 -2.92256 0.24065 0 0 0 0 0 -0.01333 0.17184 0.456 0 -0.25119 0 0.18072 -0.33994 0.78386 -4.66988
ARG_620 -8.81133 0.58649 8.94708 -0.90941 0.22459 0.77932 3.25536 -3.93025 -0.03609 -0.24862 -2.46578 -0.01025 0 0 0 -0.60076 0 -0.03879 0.10071 2.69255 0 -0.08849 0 -1.2888 -0.27453 0.92744 -1.18957
THR_621 -3.49856 0.21059 4.26772 -0.20592 0.12623 0.07489 1.67485 -1.98921 -7e-05 -0.00135 -2.09091 -0.05578 0 0 0 0 0 -0.00099 0.00616 0.08781 0 0.06676 2.28021 -1.0874 -0.10229 0.49548 0.25824
SER_622 -3.55171 0.22925 3.12485 -0.02463 0.00034 0.02434 1.26555 -1.73052 -0.0001 -0.0005 -0.66383 -0.01493 0 0 0 0 0 -0.03876 0.00791 0.53059 0 0.08595 0.60219 -0.77834 0.08509 0.47403 -0.37322
LEU_623 -7.78939 1.22588 2.89556 -0.50303 0.14887 0.13338 2.02448 -2.51792 -0.01878 -0.1561 -1.14218 0.20032 0 0 0 0 0 -0.04434 0.10737 0.28218 0 -0.26488 0 0.18072 -0.10828 0.67139 -4.67476
THR_624 -5.09217 0.5233 5.25736 -0.23224 0.30328 0.09956 1.69279 -2.53337 -0 -0 -0.83454 -1.21381 0 0 0 0 0 0.04916 0.01215 1.11872 0 0.46186 2.29302 -1.0874 0.19847 0.62114 1.63727
ARG_625 -3.80819 0.69844 4.81108 -0.88975 0.17827 0.74424 2.29038 -2.18783 -0.02612 -0.12096 -1.72091 -0.24296 0 0 -0.85974 0 0 0.01903 0.01761 1.94467 0 0.15296 0 -1.2888 0.7812 0.5732 1.06582
ASP_626 -5.13791 0.53176 5.92983 -0.23051 0.00458 0.75126 2.08321 -2.82541 -0.0359 -0.27218 -0.42057 0.12037 0 0 0 0 0 0.03994 0.16706 0 3.63102 -0.04444 0 -2.3716 0.24781 0.54401 2.71232
ARG_627 -5.76167 0.78252 5.00498 -1.52274 0.40734 1.60986 2.1968 -2.32057 -0.00866 -0.07211 -2.77753 -1.4446 0 0 -0.77243 0 0 -0.12894 0.03614 3.90573 0 -0.16694 0 -1.2888 -0.27081 0.53324 -2.0592
SER_628 -2.01247 0.19575 2.55906 -0.03158 0.01096 0.02892 0.89748 -1.17376 -0 -0 -0.83992 -0.19324 0 0 0 0 0 0.01408 0.01379 0.24903 0 0.32966 0.6 -0.77834 0.44911 0.50604 0.82457
LEU_629 -5.23339 1.31623 1.56472 -0.456 0.08024 0.10647 1.22156 -1.41762 -0.006 -0.07276 -0.50895 0.08823 0 0 0 0 0 0.00998 0.61263 0.77718 0 -0.1516 0 0.18072 0.54195 1.44376 0.09734
SER_630 -2.9435 0.98221 1.68847 -0.03184 0 0.07241 0.53955 -0.86669 -0 -0 0.64056 -0.412 0 0 0 -0.09683 0 0.19461 0.0333 0.03464 0 -0.56213 0.79268 -0.77834 -0.13229 1.98885 1.14365
GLU_631 -4.19627 0.22333 4.9589 -0.21458 0.03201 0.34153 2.62329 -2.23117 -0.00645 -0.05745 -3.58558 -0.64632 0 0 0 -0.79461 0 0.42738 0.00563 0 3.11124 0.0829 0 -2.7348 -0.10769 1.35116 -1.41757
ASP_632 -2.64595 0.37037 3.25242 -0.1154 0.01514 0.35559 1.51014 -1.64714 -0 -0 -0.50406 -0.49296 0 0 0 0 0 -0.07139 0.0327 0 1.69743 0.05752 0 -2.3716 0.02178 0.91571 0.38031
SER_633 -3.32793 0.20428 3.24746 -0.02631 0.00135 0.02468 1.05119 -1.48947 -0.01436 -0.11436 -0.53249 -0.4078 0 0 -0.88668 0 0 0.00414 0.001 1.27513 0 -0.23945 0.66165 -0.77834 -0.3602 0.42777 -1.27875
TRP_634 -8.65324 0.99326 6.78285 -0.68368 0.15443 0.35556 3.43866 -3.6893 -0.04596 -0.27325 -3.5888 -0.14285 0 0 0 0 0 -0.00504 0.47074 0 3.07584 -0.07169 0 1.6906 0.39159 0.6409 0.84061
ALA_635 -5.3943 0.52787 4.16338 -0.02171 0 0 2.68228 -2.6979 -0 -0 -1.12922 -0.35012 0 0 0 0 0 -0.06054 0 0 0 -0.36852 0 1.8394 0.47205 0.78899 0.45167
ASP_636 -3.44098 0.31215 4.40619 -0.12068 0.01882 0.37566 1.70488 -2.11949 -0.00643 -0.05738 -1.84596 -0.32183 0 0 -0.59511 0 0 -0.02674 0.00375 0 2.1784 -0.22698 0 -2.3716 -0.55666 0.53096 -2.15904
LEU_637 -8.50951 0.77696 6.36307 -0.4882 0.18879 0.11475 3.29891 -3.58191 -0.01453 -0.06307 -3.46848 0.08422 0 0 0 0 0 0.06129 0.06679 2.44251 0 -0.18766 0 0.18072 -0.0643 0.54558 -2.25406
VAL_638 -6.36309 0.89176 4.29841 -0.32422 0.30204 0.07531 2.00174 -2.70706 -0 -0 -0.5096 -0.21671 0 0 0 0 0 -0.03933 0.01581 0.15004 0 -0.28786 0 1.9342 0.15815 0.57698 -0.04343
ASP_639 -6.86163 0.92274 8.7255 -0.1406 0.00833 0.49725 3.25163 -3.88595 -0.03634 -0.1875 -2.30463 -1.24045 0 0 -0.68007 0 0 0.05311 0.00325 0 4.10372 0.10049 0 -2.3716 0.24735 0.67809 0.88269
ILE_640 -7.34901 1.06426 5.45437 -0.66247 0.52551 0.14924 2.88895 -2.94201 -0 -0 -4.19082 0.17597 0 0 -0.68007 0 0 0.1519 0.13821 0.75961 0 -0.5851 0 0.73287 0.40698 1.03688 -2.92472
MET_641 -10.9238 1.77485 6.53695 -0.41432 0.17345 0.08119 3.65403 -3.49848 -0.00531 -0.04004 -1.76744 -0.32664 0 0 0 0 0 0.35088 0.98081 0.97674 0 0.39206 0 0.60916 1.32218 1.57147 1.44772
PHE_642 -5.64036 0.83889 2.22201 -1.02916 0.33338 0.67782 1.39593 -1.73825 -0 -0 -0.56752 0.15678 0 0 0 0 0 -0.02129 0.15464 0 4.18626 -0.02539 0 1.0402 1.27296 1.21699 4.47389
GLY_643 -3.25982 0.60623 1.9101 -5e-05 0 0 0.98189 -1.28073 -0 -0 0.17004 -0.40892 0 0 0 0 0 -0.11616 0 0 0 -1.41637 0 0.83697 -0.50406 0.33677 -2.14412
VAL_644 -6.39182 0.98591 1.87017 -0.28546 0.1957 0.05675 1.63845 -1.90433 -0 -0 -1.15252 -0.21645 0 0 -0.597 0 0 0.00067 0.00501 0.15849 0 -0.53027 0 1.9342 -0.4615 0.58264 -4.11134
SER_645 -6.16378 0.88671 3.73656 -0.03465 0.03174 0.03202 2.11938 -2.3671 -0 -0 -0.85816 -0.27874 0 0 -0.597 0 0 0.04801 0.00405 0.49691 0 0.77662 1.76829 -0.77834 5.591 1.20191 5.61542
LEU_646 -7.80185 1.10333 3.08295 -0.56529 0.1532 0.15591 2.25601 -2.65333 -0.02216 -0.13512 -0.59716 0.14355 0 0 0 0 0 0.09261 0.04159 0.67952 0 -0.2049 0 0.18072 5.7367 1.27386 2.92013
ASP_647 -6.75345 0.62221 7.2012 -0.22859 0.03202 0.76844 3.11263 -3.28341 -0.01168 -0.13713 -3.33962 -0.22598 0 0 0 0 0 -0.00342 0.20843 0 3.63121 0.26065 0 -2.3716 0.49474 1.05094 1.02759
GLY_648 -4.68224 0.91288 4.00405 -4e-05 0 0 1.68065 -2.30234 -0.00156 -0.01749 -1.1466 -0.41925 0 0 0 0 0 -0.19577 0 0 0 0.26323 0 0.83697 0.59061 0.74142 0.26453
LEU_649 -8.25458 1.03514 2.73664 -0.69522 0.16031 0.26205 2.88692 -2.70313 -0 -0 -2.05554 0.06749 0 0 0 0 0 -0.07491 0.1039 0.94142 0 -0.20313 0 0.18072 0.24848 0.509 -4.85445
ARG_650 -10.0972 1.08115 9.45798 -0.56835 0.08928 0.31177 4.33541 -4.21306 -0.0422 -0.30676 -3.49262 0.64846 0 0 0 -0.7203 0 0.09559 0.7834 2.32986 0 -0.18173 0 -1.2888 -0.32509 0.70016 -1.40301
GLU_651 -7.50012 0.6462 8.4055 -0.41181 0.04146 0.82745 4.30817 -3.6152 -0.02175 -0.23739 -5.5055 -0.40604 0 0 0 -2.11875 0 -0.03697 0.05559 0 3.34095 -0.17937 0 -2.7348 -0.28086 0.79798 -4.62527
VAL_652 -6.94598 0.61718 1.49544 -0.2527 0.13013 0.03913 1.85099 -2.16254 -0 -0 -0.39761 0.30817 0 0 0 0 0 -0.00409 0.00083 0.81903 0 -0.03297 0 1.9342 -0.10031 0.73324 -1.96787
VAL_653 -7.63622 0.92199 2.16633 -0.31975 0.25045 0.07248 2.05123 -2.38907 -0.00156 -0.01749 -1.00227 -0.09215 0 0 0 0 0 0.11532 0.00218 0.07874 0 -0.40355 0 1.9342 -0.05125 0.77801 -3.54237
THR_654 -6.32952 0.37076 4.49482 -0.13316 0.10097 0.0855 1.95245 -2.62065 -0.01086 -0.12465 -0.08041 -1.18928 0 0 0 0 0 -0.04397 0.08953 0.04446 0 -0.50888 2.2919 -1.0874 -0.17406 1.14458 -1.72787
ARG_655 -7.31392 0.93052 6.61399 -0.67426 0.21007 0.39197 3.19497 -3.09889 -0.01171 -0.10078 -4.19145 0.11794 0 0 -0.78304 -1.39845 0 -0.06736 0.27055 2.44561 0 -0.07096 0 -1.2888 -0.45132 1.38832 -3.88699
VAL_656 -5.39606 0.80708 1.5874 -0.32435 0.24789 0.07922 0.92554 -1.65954 -0.00931 -0.04754 0.23974 -0.59359 0 0 0 0 0 0.00856 0.00699 0.15644 0 0.20438 0 1.9342 0.09641 2.01574 0.27919
VAL_657 -4.72724 1.23237 0.9594 -0.31285 0.15014 0.07078 0.59836 -1.35833 -0 -0 0.59448 -0.4782 0 0 0 0 0 0.08832 0.00779 0.11131 0 0.0775 0 1.9342 0.42756 1.91653 1.29213
TYR_658 -5.1272 0.6043 4.08286 -0.79167 0.06395 0.46618 2.24909 -2.2118 -0 -0 -1.58517 -0.39322 0 0 0 0 0 0.50519 0.01036 0 1.85402 -0.2848 0.00052 1.2797 -0.02348 1.18947 1.8883
SER_659 -4.40628 0.46465 4.99479 -0.03728 0.00217 0.04725 2.78816 -2.39304 -0 -0 -3.91011 -0.40803 0 0 -0.9248 -0.30104 0 -0.05564 0.02022 0.15095 0 -0.32933 1.73115 -0.77834 -0.3398 1.13486 -2.54949
ARG_660 -5.15385 0.93239 4.11335 -0.90866 0.32574 0.75401 1.8799 -2.07939 -0 -0 -0.79888 -0.09354 0 0 0 0 0 -0.06188 0.05752 3.18394 0 -0.18846 0 -1.2888 -0.5124 0.72386 0.88485
LYS_661 -3.59776 0.35029 3.04057 -0.74507 0.27693 0.61281 1.15313 -1.47616 -0 -0 -0.54007 -0.28932 0 0 0 0 0 -0.07152 0.0187 3.28963 0 -0.03512 0 -1.5107 -0.5614 0.42858 0.34351
THR_662 -6.00781 0.85117 3.98379 -0.14162 0.13609 0.09171 2.91695 -2.46381 -0 -0 -1.81121 -1.04436 0 0 0 0 0 0.20941 0.09523 0.04143 0 -0.41661 2.25007 -1.0874 -0.35503 0.44891 -2.30309
PHE_663 -6.86658 0.82343 4.89285 -0.94642 0.12081 0.29878 2.51581 -2.7031 -0.00017 -0.00164 -1.70224 -0.49402 0 0 0 0 0 -0.1385 0.29953 0 2.40239 0.33686 0 1.0402 -0.06951 0.63693 0.44542
LEU_664 -3.34067 0.38399 1.92075 -0.49627 0.22903 0.12836 0.64983 -1.19826 -0 -0 -0.01995 0.21489 0 0 0 0 0 -0.09541 0.04863 0.29756 0 -0.20249 0 0.18072 -0.16841 0.45319 -1.0145
LEU_665 -8.04675 0.81326 4.64584 -0.50778 0.23383 0.14946 3.15217 -2.85987 -0.00307 -0.02814 -2.86193 0.04023 0 0 0 0 0 0.05694 0.04056 0.27784 0 0.02652 0 0.18072 -0.33514 0.36375 -4.66156
GLU_666 -4.16031 0.33863 4.7489 -0.35661 0.09321 0.44167 2.50537 -2.25969 -0 -0 -2.34081 -0.66912 0 0 0 0 0 -0.02796 0.00936 0 3.09184 -0.17714 0 -2.7348 -0.27213 0.36207 -1.40753
GLU_667 -2.99302 0.17511 3.70938 -0.21974 0.0329 0.3138 1.40484 -1.75712 -0.00017 -0.00164 -1.08356 -0.59871 0 0 0 0 0 -0.06166 0.00024 0 3.01194 -0.32453 0 -2.7348 -0.43319 0.18227 -1.37768
LYS_668 -6.31965 0.46121 5.34399 -0.35054 0.038 0.17353 2.51813 -2.37829 -0 -0 -1.4267 0.25209 0 0 0 0 0 0.00011 0.07032 2.49911 0 -0.12696 0 -1.5107 -0.42669 0.18979 -0.99326
ILE_669 -8.469 0.78684 3.04996 -0.47932 0.29463 0.09258 2.62678 -2.73386 -0 -0 -1.69187 0.10314 0 0 0 0 0 -0.05393 0.12389 0.45626 0 -0.46439 0 0.73287 -0.00571 0.3658 -5.26532
GLY_670 -3.83467 0.16689 4.57968 -5e-05 0 0 2.29444 -2.29281 -0.00307 -0.02814 -2.64802 -0.40948 0 0 0 0 0 -0.09246 0 0 0 0.19498 0 0.83697 0.65932 0.34054 -0.23588
ASN_671 -5.27757 0.21052 6.09401 -0.17841 0.02809 0.26749 2.44459 -2.9452 -0.01003 -0.12901 -2.12707 -0.29776 0 0 0 0 0 -0.00787 0.00296 0 1.4195 0.45316 0 -0.93687 0.62623 0.2637 -0.09954
ALA_672 -5.24183 0.37142 3.70183 -0.02167 0 0 2.30997 -2.57062 -0 -0 -1.96768 -0.3483 0 0 0 0 0 -0.01658 0 0 0 -0.21956 0 1.8394 -0.14098 0.32684 -1.97777
VAL_673 -6.57575 0.78043 2.87158 -0.30193 0.19873 0.06941 2.59352 -2.51769 -0 -0 -2.14174 -0.10299 0 0 0 0 0 -0.05485 0.00745 0.04959 0 -0.38721 0 1.9342 -0.17582 0.32116 -3.43191
LYS_674 -4.81284 0.16695 5.42597 -0.31868 0.0447 0.15572 2.64905 -2.60725 -0 -0 -3.18586 -0.02811 0 0 0 0 0 0.03936 0.02667 1.74552 0 -0.01238 0 -1.5107 -0.19707 0.40019 -2.01877
GLU_675 -7.35479 0.53361 10.1594 -0.34526 0.13584 0.40501 5.67551 -4.5023 -0.01712 -0.11608 -8.1067 -0.60261 0 0 -1.63217 -0.60076 0 0.00632 0.1145 0 3.52201 -0.22561 0 -2.7348 -0.4755 0.74253 -5.41895
ALA_676 -5.96259 0.56062 3.75579 -0.0217 0 0 2.59797 -2.73513 -0 -0 -1.58626 -0.35173 0 0 0 0 0 -0.03292 0 0 0 -0.25273 0 1.8394 -0.43387 0.69891 -1.92425
VAL_677 -7.52846 0.86482 4.13978 -0.29903 0.16676 0.06782 3.09559 -2.89312 -0 -0 -2.45542 -0.08732 0 0 0 0 0 -0.06906 0.00107 0.03011 0 -0.34568 0 1.9342 -0.1625 0.34365 -3.19679
ALA_678 -6.38437 0.55019 4.57744 -0.02128 0 0 3.40985 -3.01193 -0 -0 -3.39451 -0.35972 0 0 0 0 0 -0.05406 0 0 0 -0.33272 0 1.8394 -0.28788 0.42622 -3.04337
ALA_679 -5.89611 0.40025 3.52743 -0.02225 0 0 2.52495 -2.66731 -0.01862 -0.14137 -2.69639 -0.36611 0 0 0 0 0 0.02536 0 0 0 -0.38783 0 1.8394 -0.64612 0.44565 -4.07909
THR_680 -7.4357 1.04652 4.82307 -0.12904 0.05534 0.07226 2.48025 -2.86481 -0 -0 -1.37621 -0.64851 0 0 0 0 0 -0.01917 0.01523 0.12396 0 -0.57574 2.44147 -1.0874 -0.52004 0.51653 -3.08199
TYR_681 -8.12158 0.91164 3.94341 -0.98097 0.08576 0.49851 2.08128 -2.34501 -0 -9e-05 -0.97604 -0.19031 0 0 0 0 0 0.04566 0.02224 0 3.59751 -0.26789 0.00054 1.2797 0.0238 0.91605 0.5242
LYS_682 -5.23233 0.34115 4.87941 -0.31377 0.0497 0.16393 2.71647 -2.15989 -0.01105 -0.0727 -3.02598 -0.16132 0 0 0 -0.72199 0 0.06878 0.0782 1.76505 0 -0.22069 0 -1.5107 0.47559 0.92872 -1.96341
PHE_683 -6.77628 1.23465 3.26312 -0.56328 0.08089 0.27643 0.90821 -1.95334 -0.01738 -0.12506 -1.04274 -0.13298 0 0 0 0 0 0.01464 0.00634 0 2.84992 0.01401 0 1.0402 0.45443 0.66743 0.19922
ASP_684 -1.60808 0.59411 2.43629 -0.12272 0.01545 0.38555 0.96188 -1.02969 -0.0039 -0.01566 -0.93667 -0.88048 0 0 0 0 0 2.99444 0.01777 0 2.68832 -0.57707 0 -2.3716 0.67395 0.92101 4.14291
PRO_685 -6.03052 1.43394 3.70069 -0.18732 0.00451 0.13358 0.54235 -1.81065 -0.01443 -0.11605 -1.03292 0.0243 0 0 0 0 0 0.09038 0.03309 0.82535 0 -0.97792 0 -2.4119 0.1077 1.37139 -4.31443
ASN_686 -5.6599 0.2655 5.25982 -0.33212 0.14766 0.64256 2.89699 -2.58453 -0 -0 -2.22816 -0.75887 0 0 -0.62013 -0.09683 0 0.04557 0.01869 0 1.77667 -0.58792 0 -0.93687 -0.38727 1.41402 -1.72512
THR_687 -5.08803 0.44197 4.3815 -0.12404 0.07867 0.06286 2.25304 -2.28267 -0.02019 -0.17628 -1.40643 -1.10757 0 0 0 0 0 -0.03739 0.01196 0.06887 0 -0.06563 2.3409 -1.0874 -0.19546 0.89153 -1.05978
GLN_688 -3.50724 0.28492 2.98454 -0.68648 0.10184 0.74686 1.37097 -1.59997 -0.00748 -0.08111 -0.58495 -0.56777 0 0 -0.62013 0 0 -0.01004 0.00031 0 2.42135 -0.1884 0 -0.18838 -0.51217 0.31102 -0.33231
LEU_689 -7.01632 0.8328 4.03058 -0.49663 0.22137 0.1359 2.63139 -2.52347 -0 -0 -2.55199 0.08633 0 0 0 0 0 0.02694 0.02512 0.15582 0 -0.18599 0 0.18072 -0.58054 0.44323 -4.58473
ILE_690 -7.89865 0.83343 3.93517 -0.6765 0.59935 0.15383 2.06716 -2.58317 -0.01021 -0.0702 0.22242 0.24817 0 0 0 0 0 -0.0089 0.07049 0.5969 0 -0.24739 0 0.73287 -0.30768 0.6964 -1.6465
ALA_691 -3.77611 0.47285 2.49914 -0.02518 0.00061 0 0.94412 -1.71498 -0.00576 -0.06023 -0.59271 -0.38125 0 0 -0.76236 0 0 -0.07087 0 0 0 -0.3635 0 1.8394 -0.36539 0.62025 -1.74198
GLU_692 -3.67438 0.40474 4.35526 -0.43735 0.07534 0.90212 1.94879 -2.02746 -0 -0 -1.99258 -0.25467 0 0 -1.06833 0 0 0.22513 0.04122 0 2.96927 -0.01804 0 -2.7348 -0.13492 0.54698 -0.87369
ASP_693 -7.56983 1.72039 8.44889 -0.10976 0.00518 0.33087 3.49538 -3.64526 -0.00899 -0.05301 -3.34155 -1.21466 0 0 0 0 0 -0.00386 0.05785 0 2.50512 -0.25808 0 -2.3716 0.0901 1.63795 -0.28487
ALA_694 -6.36189 1.23338 4.1189 -0.02417 0 0 3.22202 -2.73145 -0.02242 -0.10144 -3.69163 -0.32284 0 0 0 0 0 -0.02995 0 0 0 -0.30454 0 1.8394 0.74414 3.08284 0.65033
PRO_695 -7.42944 1.69892 4.37535 -0.06793 6e-05 0.04404 1.62339 -2.08943 -0 -0 -2.26354 0.67665 0 0 0 0 0 -0.05224 0.10077 0.04725 0 -0.00675 0 -2.4119 1.6635 2.08635 -2.00493
ASP_696 -7.23594 0.85408 7.35253 -0.11867 0.01741 0.37935 3.39889 -3.60352 -0.00347 -0.05472 -2.59671 -0.08297 0 0 0 0 0 -0.04216 0.02583 0 1.9547 -0.09266 0 -2.3716 0.72802 0.5782 -0.91343
ARG_697 -8.07717 0.49029 8.96089 -0.6041 0.08985 0.3355 3.4554 -3.86316 -0 -0 -4.95817 0.20256 0 0 -1.06833 0 0 -0.0174 0.18956 2.48277 0 -0.1412 0 -1.2888 -0.3497 0.67523 -3.48598
LEU_698 -9.69527 1.39968 4.04945 -0.48966 0.25473 0.11179 3.41328 -3.30156 -0.01237 -0.04751 -2.69675 0.23765 0 0 0 0 0 0.06592 0.05403 0.51536 0 -0.19577 0 0.18072 -0.24099 0.86895 -5.52834
PHE_699 -9.42291 1.00523 3.14432 -0.4067 0.011 0.11061 2.76953 -2.77339 -0.03363 -0.14956 -3.07264 -0.16288 0 0 0 0 0 0.01898 0.29477 0 3.38573 -0.32273 0 1.0402 -0.02878 1.47185 -3.121
GLU_700 -6.19575 0.35006 7.39782 -0.33528 0.0964 0.38296 3.33432 -3.24549 -0 -0 -5.23671 -0.52743 0 0 0 -1.6078 0 0.02402 0.01579 0 3.0307 0.08694 0 -2.7348 0.15709 1.26506 -3.7421
VAL_701 -6.83308 0.64434 4.72974 -0.31755 0.2315 0.0727 1.9617 -2.68924 -0.00851 -0.07334 -1.28769 -0.28581 0 0 0 0 0 -0.03949 0.00364 0.25226 0 -0.37545 0 1.9342 0.18247 0.41816 -1.47944
VAL_702 -5.87991 0.33349 3.8036 -0.30028 0.15186 0.06595 2.43719 -2.42909 -0 -0 -2.57453 -0.13885 0 0 0 0 0 0.00161 0.00504 0.07551 0 -0.2924 0 1.9342 -0.07733 0.49375 -2.39018
ARG_703 -9.2299 1.07136 8.92667 -1.05724 0.42063 0.80247 4.54529 -4.43769 -0.03202 -0.17416 -4.89771 -0.03903 0 0 -0.44087 -0.55513 0 -0.00017 0.12065 3.58141 0 -0.10504 0 -1.2888 -0.29016 0.74994 -2.32952
THR_704 -5.21699 0.36328 5.09137 -0.20487 0.16474 0.07533 2.33551 -2.54698 -0.01121 -0.04812 -1.74418 -0.12134 0 0 0 0 0 -0.02628 1e-05 0.07172 0 0.04285 2.27674 -1.0874 -0.143 0.6531 -0.07571
ASP_705 -4.78719 0.35232 6.32251 -0.21939 0.00284 0.717 2.90739 -2.74849 -0 -0 -5.04356 -0.00942 0 0 -0.9248 -0.30104 0 -0.00326 0.11184 0 3.42864 0.0302 0 -2.3716 -0.01218 0.39628 -2.15192
LEU_706 -4.19236 0.15406 4.15685 -0.48512 0.19041 0.12066 2.12908 -2.09738 -0.00367 -0.01478 -2.2928 0.17448 0 0 0 0 0 0.22814 0.00827 0.21217 0 -0.21515 0 0.18072 -0.27663 0.49419 -1.52887
GLY_707 -3.46984 0.37453 3.34538 -0.00019 0 0 2.1168 -1.8254 -0 -0 -1.99789 -0.32168 0 0 -0.44087 0 0 -0.28334 0 0 0 -1.35296 0 0.83697 -0.11876 0.40173 -2.73553
LEU_708 -5.37619 0.53905 1.86262 -0.54285 0.3608 0.17119 0.93375 -1.70517 -0.00102 -0.00372 -0.23032 0.05429 0 0 0 0 0 -0.06349 0.08611 0.24786 0 0.01219 0 0.18072 -0.077 0.44391 -3.10728
SER_709 -1.74513 0.47029 1.77667 -0.03988 0.00592 0.07621 0.67837 -0.8203 -0.00367 -0.01478 0.11006 -0.5734 0 0 0 0 0 0.41142 0.00451 0.31606 0 0.32938 0.61337 -0.77834 0.37482 0.75877 1.95035
TYR_710 -3.62519 1.12023 2.68595 -0.98242 0.08017 0.28064 1.39336 -1.32464 -0.02167 -0.09546 -0.00828 -0.16547 0 0 0 0 0 0.3837 0.07621 0 2.02331 -0.19048 0.00044 1.2797 6.26639 1.8993 11.0758
PRO_711 -3.38603 1.00495 2.83014 -0.08692 0.00013 0.05352 1.7786 -1.29307 -0 -0 -1.15666 0.71903 0 0 0 0 0 -0.02663 0.00271 0.51589 0 -0.2852 0 -2.4119 5.50054 1.76572 5.52483
ASP_712 -3.71379 0.19175 4.69188 -0.11864 0.01181 0.36562 2.0249 -2.08499 -0.02167 -0.09546 -2.39756 -0.59226 0 0 0 0 0 -0.13494 0.03512 0 1.76324 -0.00563 0 -2.3716 -0.31184 0.45758 -2.30647
ASP_713 -4.77107 0.65223 7.07638 -0.22913 0.00191 0.7472 3.32905 -3.0976 -0.01964 -0.12665 -5.7372 0.13003 0 0 0 -0.98621 0 -0.04117 0.00406 0 3.60019 0.05921 0 -2.3716 -0.22127 0.35623 -1.64502
SER_714 -3.80368 0.16322 5.0883 -0.02327 0 0.02116 2.07822 -2.38263 -0 -0 -1.75557 -0.26502 0 0 0 0 0 0.00507 0.00014 0.45062 0 0.32495 0.6026 -0.77834 -0.10294 0.32965 -0.04751
GLU_715 -6.03831 0.20477 7.8386 -0.60289 0.07627 1.05767 3.76055 -3.44356 -0 -9e-05 -4.96375 -0.44301 0 0 0 -1.23887 0 0.06188 0.0691 0 3.45826 -0.16195 0 -2.7348 -0.07595 0.3915 -2.78459
LEU_716 -8.93475 0.94134 3.69233 -0.70989 0.35127 0.29523 2.66832 -2.8489 -0.00432 -0.03274 -2.28793 0.11042 0 0 0 0 0 0.06476 0.06571 0.92672 0 -0.25162 0 0.18072 -0.23332 0.54834 -5.45832
GLY_717 -3.69324 0.26337 4.57953 -5e-05 0 0 2.18379 -2.28701 -0 -0 -2.32639 -0.41662 0 0 0 0 0 -0.10458 0 0 0 0.20665 0 0.83697 0.51205 0.29405 0.04852
ARG_718 -5.92104 0.21526 7.25938 -0.74541 0.12973 0.47596 2.79546 -3.3328 -0.01105 -0.0727 -3.15788 0.43386 0 0 0 -0.51688 0 -0.0047 0.19604 1.45 0 -0.09766 0 -1.2888 0.42593 0.20376 -1.56355
PHE_719 -10.8865 0.89356 4.00068 -0.7782 0.02897 0.2019 3.40674 -3.08728 -0 -0 -3.4725 -0.09878 0 0 0 0 0 0.00704 0.01088 0 1.74695 -0.50792 0 1.0402 -0.11168 0.36814 -7.23784
LEU_720 -9.58296 1.11379 3.87299 -0.52256 0.36145 0.12155 2.85628 -3.19871 -0 -0 -2.24829 0.30071 0 0 0 0 0 -0.01447 0.03014 0.35532 0 -0.27398 0 0.18072 -0.0816 0.47345 -6.25616
VAL_721 -4.12733 0.28157 4.01486 -0.31164 0.19233 0.07109 1.81989 -2.1775 -0.02035 -0.11355 -1.17457 -0.16197 0 0 0 0 0 0.00253 0.00806 0.05864 0 -0.27155 0 1.9342 -0.20293 0.41835 0.24013
HIS_D_722 -5.55369 0.35376 5.6835 -0.72671 0.01625 0.75141 2.6854 -2.65546 -0 -0 -2.4424 -0.31306 0 0 0 0 0 0.12097 0.02828 0 1.53461 -0.23656 0 -0.45461 0.038 0.30709 -0.86321
ARG_723 -11.2947 1.05508 8.43838 -1.18457 0.23452 0.80898 3.53715 -4.10674 -0 -0 -1.94188 0.39834 0 0 0 0 0 0.07597 0.43508 2.80827 0 -0.14469 0 -1.2888 -0.18348 0.72325 -1.62987
VAL_724 -6.30502 0.89688 3.23528 -0.31247 0.20264 0.07284 2.28144 -2.41768 -0 -0 -1.62113 -0.22916 0 0 0 0 0 -0.04851 0.00654 0.36204 0 0.01897 0 1.9342 -0.34746 0.83139 -1.43919
SER_725 -2.85806 0.19884 3.72035 -0.0412 0.00113 0.05646 1.73028 -1.65669 -0.01603 -0.08081 -1.86431 -0.29426 0 0 0 0 0 -0.05254 0.02054 0.18256 0 -0.3678 1.8128 -0.77834 -0.34555 0.43215 -0.20049
LYS_726 -5.84559 0.43028 6.76369 -0.51242 0.12648 0.34225 2.93383 -2.87992 -0 -0 -3.23267 -0.2031 0 0 0 0 0 0.11653 0.04909 1.82085 0 0.22061 0 -1.5107 -0.03616 0.46124 -0.95572
SER_727 -5.80437 0.95737 5.83888 -0.02863 1e-05 0.04341 2.93207 -2.75257 -0.00203 -0.04211 -1.73947 -0.96535 0 0 0 -0.35251 0 -0.08328 0.02269 0.18792 0 -0.09056 0.88954 -0.77834 -0.0613 0.93088 -0.89775
HIS_D_728 -5.46237 0.71077 6.00793 -0.50636 0.0534 0.57251 2.58481 -2.82098 -0.01236 -0.09984 -2.48023 -0.30302 0 0 -2.9947 0 0 0.3442 0.07023 0 2.45036 -0.19556 0 -0.45461 -0.50825 1.15657 -1.88751
THR_729 -4.01667 0.43076 3.02104 -0.19495 0.07941 0.0715 1.83899 -1.78071 -0.00748 -0.08111 -0.54173 -0.41754 0 0 0 0 0 -0.02616 0.02747 0.15526 0 -0.08232 2.35163 -1.0874 0.18475 0.80413 0.72886
ALA_730 -5.38784 0.71279 2.95507 -0.02871 0.04783 0 2.46755 -2.40413 -0.0112 -0.10519 -2.02984 -0.44174 0 0 0 0 0 0.06524 0 0 0 0.0632 0 1.8394 1.33603 1.63143 0.70989
TRP_731 -13.2075 1.94816 4.40576 -1.2392 0.1269 0.69584 3.19942 -3.73488 -0 -0 -1.31539 -0.418 0 0 0 0 0 -0.05874 0.46256 0 3.14279 0.00193 0 1.6906 0.69941 1.94927 -1.65108
ALA_732 -2.39859 0.32296 2.41898 -0.0259 0.00134 0 0.54178 -1.3761 -0 -0 0.05203 -0.40976 0 0 0 0 0 -0.047 0 0 0 -0.16998 0 1.8394 -0.44079 0.8038 1.11217
THR_733 -5.35885 0.40163 5.5931 -0.19829 0.12843 0.07582 3.03975 -2.66289 -0 -0 -2.40427 0.15908 0 0 -0.76236 0 0 -0.0057 0.01286 0.3325 0 -0.24664 2.3167 -1.0874 0.01946 0.29504 -0.35203
VAL_734 -9.03051 1.21155 3.84547 -0.32433 0.35534 0.07401 3.46282 -2.97472 -0 -0 -2.22526 -0.20504 0 0 0 0 0 -0.04673 0.00421 0.4267 0 -0.08422 0 1.9342 0.08201 0.22712 -3.26739
ASP_735 -8.69149 1.14426 11.3565 -0.20004 0.05049 0.70878 4.61123 -5.09634 -0.01143 -0.0826 -4.50768 -1.34039 0 0 0 -0.25308 0 -0.15035 0.13435 0 3.93759 -0.0059 0 -2.3716 -0.21577 0.42098 -0.56247
ARG_736 -6.51709 0.53413 8.53507 -0.76857 0.12604 0.4444 3.73918 -3.58477 -0.02149 -0.12016 -4.81987 0.24773 0 0 0 -1.6078 0 -0.01826 0.19013 3.04952 0 -0.17499 0 -1.2888 -0.34351 0.51871 -1.88041
LEU_737 -9.70816 1.7859 3.70555 -0.55513 0.37841 0.1287 3.16986 -3.14233 -0.01571 -0.12839 -2.29167 0.25892 0 0 0 0 0 0.14231 0.36978 0.33174 0 -0.27122 0 0.18072 -0.26352 0.85871 -5.06553
ALA_738 -5.3256 0.27839 3.22993 -0.01993 0 0 2.33921 -2.49417 -0 -0 -1.31259 -0.40128 0 0 0 0 0 0.00442 0 0 0 -0.22866 0 1.8394 -0.17058 0.83049 -1.43097
ARG_739 -9.15877 0.74718 10.5516 -0.7265 0.09431 0.46193 3.62986 -4.53717 -0.01672 -0.15716 -4.05948 0.33662 0 0 0 -0.49249 0 -0.00535 0.04959 1.48236 0 -0.00702 0 -1.2888 -0.23883 0.62737 -2.70749
GLN_740 -8.65793 0.70589 8.36858 -0.86709 0.11447 0.93081 3.92237 -3.92598 -0.00016 -0.0014 -2.52203 -0.79863 0 0 0 -0.95731 0 -0.0358 0.02738 0 2.86532 -0.12765 0 -0.18838 -0.18658 0.64856 -0.68556
ALA_741 -5.57075 0.27978 4.29444 -0.02141 0 0 2.86081 -2.78268 -0 -0 -3.01591 -0.37903 0 0 0 0 0 0.05623 0 0 0 -0.31555 0 1.8394 -0.38132 0.37535 -2.76066
LEU_742 -9.31895 1.65244 3.51091 -0.7268 0.41052 0.281 2.7377 -3.04622 -0.01378 -0.08256 -1.60405 0.18896 0 0 0 0 0 0.14553 0.01117 0.96613 0 -0.26049 0 0.18072 -0.37632 0.58409 -4.76
ARG_743 -7.75193 0.3446 7.42238 -0.69486 0.1061 0.4444 2.79507 -3.51673 -0.03821 -0.27732 -2.37682 0.24317 0 0 0 -0.95731 0 0.03549 0.31766 1.68442 0 -0.17662 0 -1.2888 -0.39137 0.926 -3.15069
LEU_744 -8.33423 1.03579 4.27606 -0.49646 0.24969 0.10639 2.15173 -2.9144 -0 -0 -0.67473 0.20883 0 0 0 0 0 -0.0044 0.19219 0.50577 0 -0.21965 0 0.18072 -0.1282 0.72676 -3.13814
ALA_745 -5.54528 0.74903 3.67917 -0.02207 0 0 2.63414 -2.43406 -0.00016 -0.0014 -2.67664 -0.33958 0 0 0 0 0 -7e-05 0 0 0 -0.29426 0 1.8394 -0.08348 0.38397 -2.11129
LEU_746 -7.07673 0.99428 3.65984 -0.48897 0.2836 0.08655 2.13516 -2.66185 -0.00418 -0.07808 -1.68825 0.21408 0 0 0 0 0 0.18069 0.31915 0.15325 0 0.76849 0 0.18072 5.30159 0.70521 2.98455
ARG_747 -2.88891 0.53187 3.11378 -0.73446 0.1152 0.4932 0.94816 -1.4603 -0 -0 0.21967 0.34523 0 0 0 0 0 -0.06646 0.0122 1.75489 0 -0.06254 0 -1.2888 5.39501 0.72263 7.15038
ARG_748 -5.41773 0.68046 5.22859 -0.73588 0.14077 0.4502 2.67946 -2.41203 -0.01405 -0.12131 -3.63909 0.11735 0 0 0 -0.43108 0 -0.10469 0.32321 3.49912 0 -0.17095 0 -1.2888 -0.39766 0.53019 -1.08391
GLU_749 -4.35259 0.56232 5.53278 -0.18566 0.02204 0.24821 2.50688 -2.42755 -0.03372 -0.26489 -2.38755 -0.60724 0 0 0 0 0 -0.01251 0.01739 0 2.50399 0.05524 0 -2.7348 0.99808 0.62653 0.06697
GLU_750 -5.06194 0.59126 6.01642 -0.382 0.21582 0.49141 2.57391 -2.61555 -0 -0 -3.45242 -0.67667 0 0 0 -0.4873 0 -0.06341 0.04018 0 3.30594 -0.22858 0 -2.7348 1.02498 0.43271 -1.01002
ARG_751 -9.08476 0.79598 6.54151 -1.01159 0.46949 0.90709 2.90417 -3.50003 -0.06242 -0.53106 -1.58406 -0.13291 0 0 0 -0.38443 0 -0.06765 0.11633 3.023 0 -0.16823 0 -1.2888 -0.50733 0.52334 -3.04236
THR_752 -6.78553 0.97126 4.12011 -0.19273 0.10877 0.06981 2.46408 -2.62838 -0 -0 -1.71131 -0.40902 0 0 0 0 0 -0.00264 0.07736 0.11763 0 -0.01398 2.24227 -1.0874 -0.22893 0.67045 -2.21816
ARG_753 -7.43804 0.43198 6.96942 -0.72727 0.08273 0.45748 2.49649 -3.29124 -0.02002 -0.14381 -1.70676 0.34292 0 0 0 0 0 -0.03308 0.15066 1.44122 0 -0.08883 0 -1.2888 -0.15344 0.56363 -1.95476
GLN_754 -7.03504 0.45572 7.64494 -0.27336 0.04512 0.1918 3.31862 -3.45169 -0.01617 -0.161 -4.22919 -0.4929 0 0 0 -0.87173 0 -0.03576 0.01397 0 2.8854 0.02062 0 -0.18838 -0.25105 0.71218 -1.7179
VAL_755 -7.59856 0.93802 4.30779 -0.31802 0.21317 0.07121 2.61252 -2.92266 -0.01177 -0.07043 -2.06594 -0.13691 0 0 0 0 0 -0.06822 0.01342 0.04919 0 -0.33443 0 1.9342 -0.07954 0.78787 -2.6791
TYR_756 -11.9486 1.64391 4.54294 -0.53707 0.02552 0.22256 3.37132 -3.61382 -0.01869 -0.22579 -2.66254 -0.30069 0 0 0 0 0 -0.03378 0.06031 0 3.03755 -0.14548 0.03259 1.2797 -0.10654 0.76251 -4.61409
GLU_757 -5.04005 0.36202 6.74334 -0.46157 0.06322 0.88958 3.0148 -2.9768 -0 -0 -4.46642 -0.41785 0 0 0 0 0 -0.03655 0.13538 0 3.26222 -0.28326 0 -2.7348 -0.27956 0.62217 -1.60414
GLN_758 -5.78756 0.25147 5.44376 -0.25823 0.02642 0.19871 2.32896 -2.79519 -0.01913 -0.1747 -2.66719 -0.5011 0 0 0 0 0 -0.04829 0.04243 0 2.94141 -0.13902 0 -0.18838 -0.33838 0.27595 -1.40806
LEU_759 -9.9367 1.67338 4.72548 -0.49149 0.14629 0.10333 3.39405 -3.35239 -0.00236 -0.01552 -1.83777 0.25955 0 0 0 0 0 -0.00069 0.08204 0.5364 0 -0.18816 0 0.18072 -0.11346 0.53747 -4.29982
LEU_760 -7.33416 0.49371 4.97785 -0.44202 0.12911 0.10124 2.29447 -2.92322 -0.03105 -0.19934 -2.06215 0.19065 0 0 0 0 0 0.18029 0.13765 0.29169 0 -0.28561 0 0.18072 -0.15555 0.66149 -3.79423
SER_761 -3.51705 0.35328 4.42223 -0.0258 0 0.0597 1.96009 -2.06281 -0 -0 -1.41198 -0.61201 0 0 0 0 0 0.12185 0.00105 0.65087 0 0.34327 0.60004 -0.77834 -0.04118 0.33932 0.40254
GLY_762 -4.312 0.46306 3.5919 -4e-05 0 0 1.47476 -2.09658 -0.00203 -0.04211 -1.28547 -0.401 0 0 0 0 0 -0.07328 0 0 0 0.44634 0 0.83697 0.29355 0.31545 -0.79048
GLU_763 -8.54493 0.68994 8.42515 -0.21548 0.02348 0.29012 3.39386 -3.73544 -0.04035 -0.25361 -3.46086 -0.58419 0 0 0 0 0 0.14374 0.00247 0 3.0958 -0.16477 0 -2.7348 -0.02462 0.73366 -2.96084
LYS_764 -2.44267 0.47921 3.08581 -0.44909 0.08893 0.26267 1.30346 -1.31568 -0 -0 -0.58691 -0.10594 0 0 0 0 0 0.07193 0.02051 1.79501 0 0.02002 0 -1.5107 5.5096 2.034 8.26018
PRO_765 -2.85193 0.74624 2.13231 -0.13059 0.02814 0.08086 0.34671 -0.8092 -0 -0 -0.93313 0.57755 0 0 0 0 0 0.05201 0.00136 0.12318 0 0.32109 0 -2.4119 5.9133 1.86371 5.04971
SER_766 -4.50567 0.62481 4.7175 -0.03683 0.00051 0.05983 1.93541 -2.04845 -0.02537 -0.17153 -1.22925 -0.0855 0 0 0 0 0 0.00037 0.0038 0.246 0 -0.35409 1.95765 -0.77834 0.00253 0.58038 0.89376
SER_767 -2.28942 0.09371 2.97069 -0.02466 0 0.03865 1.19902 -1.27662 -0.05473 -0.2679 0.46464 -0.97455 0 0 -1.09335 0 0 0.06038 0.00013 0.72356 0 0.13711 0.60133 -0.77834 0.58032 0.25862 0.36858
GLU_768 -3.38152 0.66676 5.44611 -0.36159 0.04016 0.70407 3.0707 -2.21754 -0.02128 -0.23181 -3.25917 -0.27795 0 0 -1.18344 -0.8492 0 -0.01985 0.09511 0 3.04912 -0.05778 0 -2.7348 1.22722 0.29353 -0.00314
SER_769 -5.61757 0.53157 5.71681 -0.03068 0.0004 0.05138 2.82408 -2.66019 -0.07237 -0.44039 -1.62861 -1.06187 0 0 -0.71791 -0.35251 0 -0.05615 0.01109 0.17763 0 -0.37682 0.60382 -0.77834 0.19562 0.4103 -3.2707
GLU_770 -7.13789 1.24468 7.07566 -0.31315 0.03893 0.37172 2.72076 -3.17607 -0.02933 -0.2433 -1.09445 -0.68447 0 0 0 0 0 -0.07601 1.20704 0 3.60141 -0.2558 0 -2.7348 -0.44594 0.4615 0.5305
LYS_771 -5.01873 0.46712 6.07549 -0.50172 0.14637 0.43628 2.91805 -2.7752 -0 -0 -3.31302 -0.01009 0 0 0 -0.79925 0 -0.01916 0.03278 2.30591 0 0.06246 0 -1.5107 -0.28332 0.62868 -1.15804
ALA_772 -5.43852 0.44173 4.28758 -0.02072 0 0 2.40621 -2.65365 -0.00631 -0.05999 -2.23775 -0.36909 0 0 0 0 0 0.02425 0 0 0 -0.30769 0 1.8394 -0.33765 0.47569 -1.95651
PHE_773 -12.982 1.61848 5.36841 -0.6029 0.03937 0.26778 3.72306 -4.02736 -0 -0 -1.98682 -0.0128 0 0 0 0 0 0.00441 0.00146 0 2.70205 -0.01657 0 1.0402 -0.35383 0.42322 -4.79383
PHE_774 -11.9409 2.26736 6.1046 -0.53521 0.2196 0.21735 3.00229 -3.79272 -0 -0 -3.00675 -0.1025 0 0 0 0 0 0.03412 0.00316 0 3.31965 -0.12813 0 1.0402 -0.16596 0.60524 -2.85864
ASP_775 -5.78106 0.08388 8.52777 -0.09986 0.00467 0.29716 3.78392 -3.67835 -0 -0 -7.13592 -0.40665 0 0 0 -1.07325 0 -0.05957 0.06823 0 1.82643 0.15924 0 -2.3716 -0.24866 0.55344 -5.55016
SER_776 -6.92662 0.8551 6.93778 -0.03091 0.00024 0.02212 3.69676 -3.42133 -0.00182 -0.01042 -3.37576 0.10135 0 0 0 -0.23941 0 0.15518 0.09619 0.4467 0 0.33196 1.73534 -0.77834 -0.05508 0.67343 0.21246
VAL_777 -9.00342 1.1889 3.55735 -0.25688 0.1352 0.0422 3.348 -3.21433 -0.00869 -0.06945 -1.89173 0.32554 0 0 0 0 0 -0.01036 0.26864 0.82603 0 0.02488 0 1.9342 -0.00762 0.99057 -1.82094
PHE_778 -10 1.65435 4.70005 -0.8949 0.0996 0.32632 3.38708 -3.51176 -0 -0 -1.90944 0.02741 0 0 0 0 0 0.06054 0.42062 0 2.40844 -0.03051 0 1.0402 -0.14927 0.90483 -1.46643
SER_779 -5.32771 0.52834 6.29921 -0.03195 0.00013 0.02162 3.37228 -2.96679 -0 -0 -3.13893 -0.00639 0 0 0 0 0 0.17849 0.00304 0.66978 0 0.22054 1.79809 -0.77834 -0.15604 0.55463 1.24002
ALA_780 -6.58653 0.89149 3.64961 -0.02228 0 0 3.06259 -2.97614 -0 -0 -2.09305 -0.39179 0 0 0 0 0 0.13753 0 0 0 -0.37318 0 1.8394 -0.46651 0.38726 -2.94161
VAL_781 -7.78483 0.98021 4.29552 -0.29954 0.18128 0.06919 3.45953 -3.0684 -0.00333 -0.02381 -1.70325 -0.19475 0 0 0 0 0 0.00852 0.04168 0.13225 0 -0.2652 0 1.9342 -0.4327 0.52556 -2.14787
SER_782 -4.3303 0.34914 5.61032 -0.02268 0 0.02069 2.91778 -2.65968 -0.0153 -0.20312 -2.09077 -0.36962 0 0 0 0 0 0.19469 0.02008 0.54015 0 0.2777 0.60187 -0.77834 -0.16015 0.51825 0.4207
VAL_783 -8.88149 1.51988 4.92958 -0.33161 0.56254 0.07684 3.39534 -3.52018 -0 -0 -2.62942 -0.4486 0 0 0 0 0 -0.01032 0.03108 0.26195 0 -0.15694 0 1.9342 -0.19984 0.94441 -2.52259
VAL_784 -8.70612 1.08542 4.01829 -0.29523 0.11183 0.06383 3.14405 -3.06742 -0 -0 -2.68839 -0.09704 0 0 0 0 0 0.27503 0.01173 0.26705 0 -0.00407 0 1.9342 0.0078 1.15981 -2.77923
SER_785 -5.03454 0.7555 5.87844 -0.02658 0 0.02195 2.74563 -2.95216 -0.00333 -0.02381 -2.54938 -0.42109 0 0 -0.6217 0 0 -0.01608 0.00014 0.46837 0 0.31813 1.92371 -0.77834 0.19274 0.73733 0.61493
GLU_786 -5.16134 0.3593 5.11875 -0.21752 0.0233 0.29707 2.25024 -2.49407 -0 -0 -1.03883 -0.58657 0 0 0 0 0 -0.06443 0.01619 0 3.08466 -0.35791 0 -2.7348 -0.2991 0.65738 -1.14767
ALA_787 -4.94609 0.46249 2.22034 -0.02819 0.0053 0 1.34278 -2.10042 -0 -0 -1.45718 -0.43784 0 0 0 0 0 -0.07605 0 0 0 0.02833 0 1.8394 -0.54688 0.45942 -3.2346
ASN_788 -4.4355 0.49211 2.98331 -0.19635 0.0622 0.3355 1.32482 -1.92504 -0 -0 -0.87733 -0.99707 0 0 0 0 0 0.09584 0.00058 0 1.93295 -0.99084 0 -0.93687 -0.54707 0.4454 -3.23336
TYR_789 -8.568 1.48786 3.28499 -0.58638 0.0221 0.2616 1.99716 -2.10389 -0.00486 -0.08156 -0.92693 -0.26091 0 0 0 0 0 4e-05 0.3478 0 2.24391 -0.03128 0.00081 1.2797 -0.46099 2.3083 0.20948
PHE_790 -7.12312 1.42455 2.76578 -0.60851 0.11839 0.33539 1.38532 -2.1956 -0.01719 -0.08257 0.03454 0.03357 0 0 -0.6217 0 0 -0.04778 1e-05 0 2.46949 -0.20022 0 1.0402 -0.28314 2.60879 1.03618
GLY_791 -3.80425 0.42006 2.71423 -4e-05 0 0 0.91211 -1.59542 -0 -0 0.22777 -0.38999 0 0 0 0 0 -0.01278 0 0 0 -1.11691 0 0.83697 -0.59134 0.78825 -1.61135
LEU_792 -5.5222 0.46037 3.42185 -0.47928 0.29703 0.08475 2.21513 -2.15824 -0.01719 -0.08257 -1.35242 0.18724 0 0 0 0 0 0.00067 0.03007 0.52162 0 -0.34867 0 0.18072 -0.55773 0.77414 -2.34472
PHE_793 -7.37819 0.77432 1.66039 -0.98787 0.14586 0.72176 0.92731 -1.92764 -0 -0 0.05575 -0.15373 0 0 0 0 0 -0.01479 0.51142 0 3.27748 0.2476 0 1.0402 -0.27598 0.74984 -0.62628
TRP_794 -5.40164 0.4512 2.93655 -1.13363 0.04936 0.35357 0.94457 -1.72902 -0 -0 -0.50789 -0.38873 0 0 0 0 0 0.19564 0.06666 0 1.73643 -0.27067 0 1.6906 -0.14505 0.5984 -0.55366
ASP_795 -3.92339 0.64012 3.63929 -0.10533 0.00724 0.30637 1.44017 -1.80683 -0.02276 -0.12938 -1.68987 -1.4414 0 0 -0.80125 0 0 0.0136 0.08624 0 2.25523 -0.18563 0 -2.3716 0.02164 0.85293 -3.2146
PHE_796 -4.12965 0.68831 2.09521 -0.60855 0.04389 0.23634 1.27823 -1.30181 -0.0081 -0.04461 -1.94237 0.32024 0 0 -0.80125 0 0 0.06237 0.24542 0 2.53598 0.2485 0 1.0402 -0.02151 1.32679 1.26363
PRO_797 -6.20055 1.79098 2.80931 -0.10615 0 0.07745 0.43508 -1.29522 -2e-05 -6e-05 0.78648 0.37044 0 0 0 0 0 0.40358 0.05711 0.13075 0 -1.26348 0 -2.4119 0.17996 1.89461 -2.34163
SER_798 -3.84737 0.96771 2.58604 -0.03105 0 0.05324 1.48827 -1.46565 -0.03256 -0.22571 -1.54709 -0.91839 0 0 0 -0.61797 0 0.39491 0.01365 0.53153 0 0.19143 0.70038 -0.77834 0.1367 1.22461 -1.17565
ALA_799 -4.2615 0.44093 1.58133 -0.03066 0.00996 0 1.29679 -1.66297 -0 -0 -1.38984 -0.47406 0 0 0 0 0 0.0231 0 0 0 -0.10535 0 1.8394 0.08648 0.47079 -2.17558
GLY_800 -1.58099 0.13583 1.47708 -5e-05 0 0 0.68569 -0.84986 -0 -0 -0.61732 -0.40552 0 0 0 0 0 -0.04704 0 0 0 0.83837 0 0.83697 0.53812 0.28054 1.29181
LEU_801 -4.26267 0.38168 2.02245 -0.45778 0.15996 0.08913 0.80389 -1.42281 -0.04224 -0.26845 -1.52286 0.02418 0 0 0 0 0 0.02302 0.00708 0.70784 0 -6e-05 0 0.18072 0.34234 0.19407 -3.0405
PHE_802 -6.33126 0.59166 1.86996 -0.59214 0.06755 0.27871 0.81429 -1.75733 -0 -0 -0.48657 0.06516 0 0 0 0 0 -0.00333 0.16769 0 1.94574 -0.31603 0 1.0402 -0.17994 0.36529 -2.46034
GLY_803 -1.98354 0.147 1.99916 -6e-05 0 0 0.77321 -1.08367 -0.01051 -0.03273 -0.58788 -0.36154 0 0 0 0 0 0.02155 0 0 0 0.81247 0 0.83697 0.86624 0.36531 1.76199
VAL_804 -5.83432 0.93866 3.12234 -0.31779 0.25896 0.06506 2.30473 -2.18125 -0.01051 -0.03273 -0.0861 -0.60752 0 0 0 0 0 0.28301 0.00848 0.07995 0 -0.3745 0 1.9342 0.96699 1.62346 2.14115
PRO_805 -6.30125 1.15827 3.03313 -0.21563 0.00968 0.1496 0.79385 -1.31656 -0 -0 -0.89041 0.08816 0 0 -0.81435 0 0 0.246 0.17568 0.30244 0 -0.74651 0 -2.4119 -0.09711 2.22663 -4.61027
PRO_806 -4.63413 0.52718 3.73288 -0.18664 0.00121 0.13215 2.01774 -1.58186 -0 -7e-05 -2.94027 0.08056 0 0 0 0 0 0.08033 0.00877 0.54216 0 -1.02179 0 -2.4119 -0.26371 1.10979 -4.80761
GLU_807 -3.84074 0.19878 4.30001 -0.46747 0.34956 1.44455 1.43517 -2.04367 -0.01349 -0.1119 -1.74788 -2.6896 0 0 0 0 0 -0.02526 0.06672 0 4.07257 -0.06783 0 -2.7348 0.95035 0.87109 -0.05385
GLU_808 -3.66807 0.38956 3.6175 -0.21805 0.03312 0.30887 1.47523 -1.83048 -0.01349 -0.1119 -1.07099 -0.5648 0 0 0 0 0 -0.05373 0.01495 0 3.05994 -0.23677 0 -2.7348 0.89484 0.63239 -0.07669
MET_809 -9.95291 1.32722 4.50512 -0.70302 0.14439 0.31954 2.46267 -2.61049 -0.00567 -0.03548 -1.95771 -0.26407 0 0 0 0 0 -0.00679 0.16058 2.12876 0 0.00144 0 0.60916 -0.23263 0.59554 -3.51437
GLN_810 -8.46777 0.64725 8.60555 -0.29475 0.03949 0.22633 3.33209 -3.97552 -0 -0 -3.36142 -0.48621 0 0 -0.81435 -0.68769 0 -0.00024 0.02179 0 3.04945 -0.08879 0 -0.18838 -0.04608 0.93043 -1.55881
ALA_811 -4.88571 0.37178 4.96681 -0.02134 0 0 2.37627 -2.71296 -0 -7e-05 -2.34939 -0.34756 0 0 0 0 0 0.00047 0 0 0 -0.2222 0 1.8394 -0.28299 0.70754 -0.55996
TYR_812 -10.5652 1.41454 5.53803 -0.67934 0.07334 0.33741 3.6703 -3.38467 -0 -0 -2.45024 -0.21045 0 0 0 0 0 0.118 7e-05 0 2.26566 0.03777 0.13064 1.2797 -0.24329 0.62922 -2.03857
VAL_813 -6.54338 0.47007 4.10357 -0.29245 0.1262 0.06561 2.57194 -2.7231 -0 -0 -2.38059 -0.21077 0 0 0 0 0 0.11637 0.00364 0.10072 0 -0.30603 0 1.9342 -0.13094 0.69729 -2.39767
ARG_814 -6.78761 0.55738 7.415 -0.65527 0.07362 0.39866 3.19589 -3.55025 -0.00897 -0.05809 -3.14102 0.30629 0 0 0 -0.68769 0 0.0117 0.18121 1.45696 0 -0.0436 0 -1.2888 -0.19308 0.72722 -2.09048
LYS_815 -6.54655 0.44383 6.8065 -0.29448 0.01798 0.12465 3.50814 -3.25982 -0 -0 -4.31079 -0.01645 0 0 0 0 0 -0.01358 0.04865 1.67899 0 -0.04647 0 -1.5107 -0.3645 0.67622 -3.05837
THR_816 -7.89833 0.68514 5.09859 -0.19288 0.09067 0.06384 3.40327 -3.22515 -0.01 -0.15634 -3.04012 0.03037 0 0 0 0 0 0.01924 0.00277 0.05451 0 0.0138 2.34429 -1.0874 -0.08122 0.48213 -3.40282
HIS_817 -8.59874 0.5862 6.41282 -0.46265 0.04984 0.52275 3.43965 -3.62514 -0 -0 -3.28657 -0.18645 0 0 -0.59242 0 0 0.01568 0.34895 0 2.19395 0.01865 0 -0.45461 0.05944 0.54095 -3.0177
LEU_818 -4.65239 0.26335 4.87863 -0.46554 0.19221 0.10476 2.25282 -2.44872 -0 -0 -2.3297 0.18732 0 0 0 0 0 0.11538 0.10312 0.36483 0 -0.2719 0 0.18072 -0.24532 0.48875 -1.28167
ALA_819 -4.74179 0.25053 4.14436 -0.0212 0 0 2.83619 -2.57056 -0.0033 -0.02261 -2.6166 -0.35536 0 0 0 0 0 -0.02901 0 0 0 -0.20728 0 1.8394 -0.32489 0.32151 -1.50062
PHE_820 -12.0113 1.34197 4.59731 -0.58443 0.37264 0.26505 3.79555 -3.55823 -0 -0 -3.12276 -0.29252 0 0 0 0 0 -0.03514 0.15904 0 3.59438 -0.06693 0 1.0402 -0.2151 0.59408 -4.1262
VAL_821 -5.27206 0.40408 3.94009 -0.31797 0.21719 0.07286 2.22261 -2.34897 -0.00336 -0.01494 -1.01459 -0.23659 0 0 0 0 0 -0.04423 0.01088 0.06707 0 -0.29167 0 1.9342 -0.0977 0.65564 -0.11748
GLY_822 -2.16887 0.10103 2.70892 -4e-05 0 0 0.87097 -1.32437 -0 -0 -1.00066 -0.37681 0 0 0 0 0 0.03048 0 0 0 0.70308 0 0.83697 0.2497 0.44501 1.0754
LYS_823 -4.15417 0.36108 4.33337 -0.53735 0.18031 0.37082 1.89857 -1.95019 -0.01697 -0.14345 -0.79764 -0.04531 0 0 0 0 0 0.00642 0.01628 1.72994 0 -0.18379 0 -1.5107 0.30807 0.92556 0.79084
MET_824 -10.0394 1.72605 2.86605 -0.33325 0.10875 0.04182 1.80838 -2.18281 -0 -0 -0.99726 -0.19969 0 0 0 0 0 -0.05179 0.87627 1.08666 0 0.24554 0 0.60916 0.44482 1.09088 -2.89979
TRP_825 -11.6801 1.62718 4.34094 -0.8585 0.0265 0.29981 2.89315 -3.53968 -0.00239 -0.00991 -1.84741 0.00686 0 0 0 0 0 0.00494 0.02413 0 1.62934 -0.1983 0 1.6906 1.61657 1.38996 -2.58635
PRO_826 -5.02099 1.44597 1.98463 -0.13617 0.00123 0.09861 0.94724 -0.88463 -0.00336 -0.01494 0.57497 0.20195 0 0 0 0 0 0.22312 0.02553 0.09002 0 -1.11969 0 -2.4119 0.94301 1.79483 -1.26056
VAL_827 -2.51236 0.29923 1.63779 -0.32361 0.21818 0.06865 0.67646 -0.91291 -0.00673 -0.09648 0.00401 0.15815 0 0 0 0 0 0.26278 0.0001 0.15479 0 0.92676 0 1.9342 0.29704 1.76168 4.54772
GLU_828 -6.09611 0.6252 6.12998 -0.51106 0.0666 0.71037 2.96041 -2.71895 -0.00924 -0.08187 -3.09307 -1.15383 0 0 0 -0.60448 0 0.02475 0.12831 0 3.70709 -0.02758 0 -2.7348 0.23827 1.20144 -1.23857
THR_829 -4.48858 0.48756 3.52016 -0.12818 0.09612 0.07059 1.62178 -1.99433 -0.03316 -0.27062 -1.06731 -1.32436 0 0 0 0 0 -0.01679 0.0025 0.08122 0 -0.40998 2.27978 -1.0874 -0.52238 0.82375 -2.35966
GLN_830 -5.25171 0.25501 5.26842 -0.29291 0.0486 0.26107 2.64286 -2.34606 -0.01 -0.07618 -2.66062 -0.26392 0 0 0 -0.60448 0 -0.02884 0.04886 0 3.79967 0.01545 0 -0.18838 -0.36016 0.73732 0.99401
LYS_831 -6.39632 0.41629 6.83284 -0.32243 0.0307 0.1529 3.19507 -3.03361 -0 -0 -3.84455 0.03493 0 0 0 -0.14609 0 -0.04487 0.04617 1.72444 0 -0.02064 0 -1.5107 -0.3684 0.26588 -2.98837
LYS_832 -4.23071 0.48831 5.50814 -0.39569 0.06264 0.19486 2.38915 -2.26499 -0.00789 -0.02805 -4.06572 0.12873 0 0 0 -0.8492 0 -0.04926 0.01916 1.80489 0 -0.04139 0 -1.5107 -0.55833 0.33881 -3.06725
ILE_833 -7.45114 0.91801 5.05985 -0.49882 0.38656 0.10255 2.91279 -2.95233 -0 -0 -1.72789 -0.23194 0 0 0 0 0 0.06374 0.04186 0.88552 0 -0.41477 0 0.73287 -0.31427 0.7327 -1.75471
LEU_834 -7.91045 0.80356 3.102 -0.67471 0.21733 0.26012 3.13918 -2.79453 -0 -0 -1.64903 0.05656 0 0 0 0 0 0.00768 0.00997 0.94524 0 -0.21638 0 0.18072 -0.07829 0.86492 -3.73612
GLU_835 -6.67472 0.46008 6.96229 -0.32781 0.07026 0.38247 3.32241 -3.29096 -0 -0 -4.01182 -0.6194 0 0 0 -1.2892 0 0.11526 0.04618 0 3.08955 -0.10163 0 -2.7348 -0.21959 0.52398 -4.29747
ALA_836 -5.45649 0.41434 4.13622 -0.02245 0 0 2.58692 -2.65034 -0.00239 -0.02669 -1.83226 -0.36566 0 0 0 0 0 -0.05984 0 0 0 -0.30686 0 1.8394 -0.4155 0.28409 -1.87749
ALA_837 -7.42938 1.14456 3.54636 -0.02045 0 0 3.13397 -3.17983 -0.02276 -0.14274 -3.54555 -0.35308 0 0 0 0 0 -0.00627 0 0 0 -0.2374 0 1.8394 -0.46203 0.39899 -5.33619
VAL_838 -8.75652 0.94276 5.56561 -0.30615 0.20311 0.06579 2.85754 -3.53571 -0 -0 -2.5992 0.01369 0 0 0 0 0 -0.05382 0.00386 0.0383 0 -0.39702 0 1.9342 -0.13521 0.50953 -3.64925
ARG_839 -6.74053 0.33127 6.77307 -0.59656 0.07939 0.32421 3.38485 -3.22412 -0 -0 -3.59418 0.11541 0 0 0 -1.2892 0 -0.04353 0.19769 2.51989 0 -0.09195 0 -1.2888 -0.14058 0.85164 -2.43201
VAL_840 -8.0023 0.85754 3.80054 -0.35117 0.15323 0.0839 2.75569 -2.89362 -0 -0 -1.29366 -0.00659 0 0 0 0 0 -0.06466 0.1091 0.98207 0 -0.11371 0 1.9342 -0.2868 0.91923 -1.41703
THR_841 -6.37429 0.80092 4.62299 -0.18514 0.05204 0.05993 3.01687 -2.74449 -0 -0 -2.92036 0.11558 0 0 0 0 0 -0.01235 0.00868 0.06307 0 -0.00602 2.31832 -1.0874 0.12555 0.77545 -1.37065
VAL_842 -6.42729 1.14923 3.48363 -0.37825 0.49838 0.09068 2.09116 -2.35333 -0 -0 -1.08294 -0.19941 0 0 0 0 0 -0.10739 0.01055 0.70123 0 0.25689 0 1.9342 0.07488 0.91273 0.65496
ARG_843 -5.90535 0.49316 5.26019 -0.60126 0.08458 0.41935 2.03772 -2.66445 -0.00794 -0.10597 -2.4409 0.37688 0 0 0 -0.274 0 -0.06124 0.25299 1.60951 0 0.02342 0 -1.2888 0.14037 0.94258 -1.70914
GLY_844 -3.24668 0.63673 2.7331 -4e-05 0 0 1.12444 -1.55628 -0.00975 -0.12384 0.25014 -0.32825 0 0 0 0 0 0.00312 0 0 0 -0.28825 0 0.83697 1.29036 1.48877 2.81053
LEU_845 -5.09593 0.60728 2.54174 -0.48852 0.13716 0.11076 0.71206 -1.67811 -0 -0 0.64183 0.22601 0 0 0 0 0 -0.0355 0.2782 0.28001 0 -0.28692 0 0.18072 0.99306 1.31256 0.4364
ASN_846 -5.57605 0.64645 3.73848 -0.22841 0.02786 0.3905 1.53578 -2.11162 -0.00574 -0.07982 -0.55216 -1.40401 0 0 -0.59159 0 0 0.037 0.24919 0 3.57943 0.21796 0 -0.93687 1.12308 0.58402 0.64349
ALA_847 -3.42316 0.67148 1.82121 -0.02332 0 0 1.42592 -1.46661 -0 -0 -0.30937 -0.37394 0 0 -0.59159 0 0 -0.07983 0 0 0 -0.28796 0 1.8394 0.75151 0.36314 0.3169
SER_848 -4.21255 0.47691 2.93325 -0.03005 0.01621 0.02891 1.29551 -1.61036 -0.00574 -0.07982 -1.10094 -0.19529 0 0 -0.59242 0 0 -0.02862 0.00816 0.76764 0 -0.26693 0.6 -0.77834 -0.71384 0.32565 -3.16266
LEU_849 -7.09848 0.90275 2.25218 -0.54051 0.30858 0.16108 1.53783 -2.09665 -0 -0 -0.93927 0.01336 0 0 0 0 0 0.08668 0.21742 1.12089 0 -0.04451 0 0.18072 0.22771 1.0667 -2.64353
PRO_850 -5.43528 0.77826 2.90119 -0.11973 0.00113 0.0867 1.68822 -1.41923 -0 -0 -0.8503 0.25635 0 0 0 0 0 0.02771 0.01183 0.23528 0 -1.02265 0 -2.4119 0.13602 1.02898 -4.10742
ALA_851 -3.57779 0.41073 2.10058 -0.02435 6e-05 0 1.57494 -1.7072 -0 -0 -0.80946 -0.38517 0 0 0 0 0 -0.0855 0 0 0 -0.39523 0 1.8394 -0.67474 0.4388 -1.29494
SER_852 -2.286 0.53611 2.41171 -0.03111 0.0025 0.05137 1.18462 -1.19804 -0.0038 -0.0442 -1.4366 -0.98799 0 0 0 0 0 -0.07103 0.00431 0.15245 0 -0.40806 0.60192 -0.77834 -0.30526 0.45701 -2.14842
LEU_853 -7.64327 0.84108 3.14258 -0.51503 0.16307 0.15651 2.58608 -2.33862 -0 -0 -1.6331 0.09373 0 0 0 0 0 0.0207 0.03655 0.4115 0 0.0874 0 0.18072 0.343 0.49064 -3.57643
VAL_854 -3.54065 0.43664 3.72884 -0.31884 0.25937 0.07374 2.26509 -2.04368 -0 -0 -2.41413 -0.16439 0 0 0 0 0 -0.06294 0.00083 0.08436 0 -0.28168 0 1.9342 0.32622 0.39237 0.67533
ASP_855 -3.92389 0.23787 3.70425 -0.11679 0.02585 0.36229 1.65159 -2.00565 -0.0038 -0.0442 -1.85278 -0.27021 0 0 0 0 0 0.01069 0.00039 0 1.79613 0.03365 0 -2.3716 -0.29377 0.19455 -2.86542
VAL_856 -7.98231 0.92617 2.61464 -0.30667 0.20275 0.0685 2.49074 -2.59094 -0 -0 -1.52484 -0.07342 0 0 0 0 0 -0.06961 0.00755 0.05377 0 -0.36879 0 1.9342 -0.22356 0.26044 -4.58138
TYR_857 -8.83623 1.02037 3.30807 -0.74543 0.1986 0.42671 2.71261 -2.78347 -0 -0 -1.23382 -0.19694 0 0 0 0 0 0.50745 0.14985 0 2.25832 -0.02854 0.00024 1.2797 -0.09084 0.9945 -1.05883
ALA_858 -3.95909 0.26288 4.07783 -0.02089 0 0 2.62239 -2.37972 -0 -0 -2.77577 -0.39394 0 0 0 0 0 0.16396 0 0 0 -0.27257 0 1.8394 -0.34098 1.0618 -0.1147
THR_859 -7.22786 1.04653 5.74526 -0.21861 0.27988 0.08001 3.47059 -3.25502 -0 -0 -3.18481 -0.17014 0 0 0 0 0 -0.03836 0.00881 0.20065 0 0.01296 2.24084 -1.0874 -0.22921 0.8427 -1.48318
VAL_860 -7.47062 1.36886 3.83962 -0.26044 0.08997 0.04427 3.06698 -2.91737 -0 -0 -0.57165 0.24985 0 0 0 0 0 0.25781 0.2808 1.1699 0 0.05325 0 1.9342 -0.12918 1.35675 2.36302
PHE_861 -6.64549 1.17926 3.47774 -0.79641 0.03908 0.18552 2.53761 -2.55614 -0 -0 -1.71494 -0.09746 0 0 0 0 0 0.05645 0.0344 0 1.84929 -0.41173 0 1.0402 0.09668 0.9967 -0.72923
ALA_862 -4.87628 0.24464 3.62991 -0.02434 5e-05 0 2.52437 -2.50596 -0 -0 -2.18533 -0.34708 0 0 0 0 0 -0.04822 0 0 0 -0.31717 0 1.8394 -0.12541 0.53479 -1.65663
ALA_863 -4.19087 0.21962 2.05628 -0.02802 0.00602 0 1.31 -1.77841 -0.00945 -0.11395 -1.5919 -0.41363 0 0 0 0 0 -0.02966 0 0 0 -0.02194 0 1.8394 -0.67431 0.56546 -2.85537
LEU_864 -8.2441 2.21557 2.7164 -0.4719 0.27673 0.09742 2.32281 -2.50359 -0.02069 -0.18096 -1.97827 0.23709 0 0 0 0 0 0.90751 0.67881 0.66254 0 -0.05868 0 0.18072 3.42068 2.14633 2.40441
PRO_865 -4.6199 0.94449 2.84582 -0.20835 0.15928 0.15239 1.14095 -1.20522 -0 -0 -0.15276 -0.21527 0 0 0 0 0 0.73638 0.00987 0.14839 0 -0.57639 0 -2.4119 4.095 2.51183 3.35461
THR_866 -4.85954 0.42362 3.32952 -0.18197 0.09166 0.14249 1.43397 -1.85751 -0.02113 -0.1924 -1.24787 -1.67064 0 0 0 0 0 0.27854 0.00275 2.50914 0 0.26958 2.44775 -1.0874 1.8183 1.18316 2.812
LYS_867 -2.15767 0.17757 2.39688 -0.3091 0.03841 0.17363 1.30579 -1.09911 -0 -0 -0.91703 -0.26775 0 0 0 0 0 -0.03928 0.03879 1.78719 0 0.09935 0 -1.5107 1.52156 0.80377 2.04231
ALA_868 -3.37251 0.47758 1.59419 -0.02167 0 0 0.81098 -1.41393 -0 -0 1.05403 -0.14926 0 0 0 0 0 0.33812 0 0 0 -0.0951 0 1.8394 -0.17726 0.89592 1.78047
PRO_869 -3.95496 0.56052 1.79332 -0.06684 0 0.04192 0.47895 -0.92185 -0.02453 -0.19813 0.24458 0.5807 0 0 0 0 0 -0.17921 0.06964 0.23532 0 -0.54917 0 -2.4119 -0.19536 0.85314 -3.64389
VAL_870 -6.69383 0.98119 1.81859 -0.2801 0.14431 0.05664 1.4215 -1.9668 -0 -0 0.04604 0.16845 0 0 0 0 0 0.0511 0.00231 0.07497 0 -0.33706 0 1.9342 -0.18886 0.50691 -2.26046
SER_871 -2.87823 0.64225 3.2447 -0.02733 0 0.02227 1.30551 -1.36453 -0.00734 -0.10586 -0.77618 -0.32608 0 0 0 0 0 -0.11333 0.01555 0.5054 0 0.05122 0.61219 -0.77834 -0.07742 0.90731 0.85175
PRO_872 -3.08476 0.66728 2.49662 -0.20189 0.00759 0.14307 1.03173 -0.9617 -0.00957 -0.11438 -0.37801 0.13676 0 0 0 0 0 0.26008 0.00728 0.32577 0 -0.80813 0 -2.4119 0.09301 1.20804 -1.59308
PRO_873 -6.30673 0.79235 3.90622 -0.1241 0 0.09179 1.47707 -1.42428 -0 -0 -1.46704 0.25314 0 0 0 0 0 -0.01359 0.01323 0.14686 0 -1.2223 0 -2.4119 -0.26927 0.85215 -5.70639
PHE_874 -4.92464 0.59105 3.49879 -0.59798 0.02624 0.29762 1.19481 -1.85889 -0 -0 -0.843 0.01559 0 0 0 0 0 -0.03627 0.09778 0 2.78581 0.13207 0 1.0402 -0.47326 0.48002 1.42595
LEU_875 -6.61767 1.13012 2.89344 -0.68294 0.52591 0.1993 1.47337 -2.12455 -0 -0 -1.68052 0.05445 0 0 0 0 0 -0.01328 0.27392 3.12863 0 0.5099 0 0.18072 -0.03402 0.91466 0.13145
TYR_876 -6.94324 0.93229 3.86356 -0.66574 0.0443 0.06531 2.06483 -2.23214 -0.0208 -0.17835 -0.14839 -0.27118 0 0 0 -0.46722 0 0.55203 0.11093 0 2.05418 0.06835 0.04609 1.2797 0.08995 1.69688 1.94135
GLY_877 -2.77843 0.3713 2.47282 -5e-05 0 0 1.71825 -1.3953 -0 -0 -1.94673 -0.35227 0 0 0 0 0 0.04949 0 0 0 0.07057 0 0.83697 0.27071 1.57277 0.8901
LEU_878 -7.32342 1.47438 3.75151 -0.50373 0.11633 0.07931 2.24658 -2.35088 -0 -0 -1.94739 0.39828 0 0 0 0 0 0.21882 0.19196 1.04348 0 0.23063 0 0.18072 0.40399 0.92521 -0.86421
GLU_879 -6.74853 0.85222 5.96495 -0.27107 0.01011 0.32615 2.0823 -2.64165 -0.03378 -0.28904 -1.17218 -0.21461 0 0 -0.59129 0 0 -0.08142 0.16203 0 3.75096 -0.09088 0 -2.7348 0.07247 0.72265 -0.92539
ARG_880 -8.73957 0.79512 8.32211 -0.40128 0.04276 0.18383 3.49521 -3.38301 -0.03398 -0.25012 -2.22969 0.56182 0 0 -0.81429 -0.46722 0 -0.02453 0.75783 2.28542 0 -0.07128 0 -1.2888 -0.1551 0.76967 -0.6451
GLU_881 -6.94876 0.63077 9.16962 -0.61918 0.12358 1.68952 4.05963 -3.76616 -0.04669 -0.35618 -6.36899 -2.47902 0 0 0 -0.16689 0 -0.01706 0.0909 0 2.67678 0.45031 0 -2.7348 0.0695 0.81631 -3.72684
GLU_882 -6.50699 0.55091 7.57424 -0.37343 0.28284 0.48714 3.61975 -3.32521 -0.0134 -0.10708 -3.27249 -0.71824 0 0 -0.92967 0 0 0.11748 0.35583 0 3.37942 -0.09343 0 -2.7348 0.26109 0.86355 -0.58247
TYR_883 -4.89206 0.34863 4.09135 -0.69814 0.0592 0.35785 1.5674 -2.02879 -0.0134 -0.10708 -0.67139 -0.21899 0 0 0 0 0 -0.04836 0.00042 0 2.3401 -0.00951 0.00229 1.2797 -0.19033 0.65463 1.82352
SER_884 -6.40163 0.68198 7.59188 -0.02256 4e-05 0.02089 2.9857 -3.17717 -0.02328 -0.14072 -2.59276 0.01008 0 0 0 -0.31298 0 0.1873 0.01726 0.40402 0 0.31114 0.95354 -0.77834 0.05533 0.64491 0.41461
SER_885 -4.80027 0.06829 5.6678 -0.02557 0 0.04266 2.74077 -2.6573 -0.00608 -0.11974 -2.13163 -1.08094 0 0 0 0 0 0.3882 0.02538 0.34092 0 -0.00166 0.60029 -0.77834 0.0063 0.72984 -0.99108
LEU_886 -7.00178 0.5501 6.15584 -0.68586 0.16021 0.2469 2.61809 -3.15098 -0.01383 -0.10102 -2.51109 0.11097 0 0 0 0 0 0.10658 0.05678 0.79709 0 -0.20539 0 0.18072 -0.17297 0.5907 -2.26893
LEU_887 -7.36489 0.76053 4.5743 -0.46326 0.15953 0.11045 3.02276 -2.92748 -0 -0 -1.36342 0.19724 0 0 0 0 0 -0.0102 0.27495 0.47461 0 -0.2373 0 0.18072 -0.10301 0.6859 -2.02858
PHE_888 -10.0953 1.52449 3.50238 -0.91295 0.58542 0.39826 2.6122 -2.9809 -0.01307 -0.07496 -1.14708 -0.20079 0 0 0 0 0 -0.01026 0.00239 0 4.24589 -0.25234 0 1.0402 -0.16184 0.81943 -1.11878
ASP_889 -5.38061 0.57376 5.78674 -0.22073 0.00143 0.71989 2.57769 -2.82259 -0 -0 -1.73929 -0.07526 0 0 0 0 0 0.00628 0.05132 0 3.28034 0.1562 0 -2.3716 -0.21128 0.62447 0.95675
ALA_890 -4.8833 0.76338 3.46913 -0.0238 0 0 1.70569 -2.30957 -0 -0 -1.40373 -0.39222 0 0 0 0 0 -0.05142 0 0 0 -0.31223 0 1.8394 -0.5322 0.35132 -1.77957
LYS_891 -9.37115 1.19273 8.98665 -0.67192 0.25276 0.39278 5.03543 -4.13974 -0.00131 -0.01708 -4.15747 0.25142 0 0 0 -0.62427 0 0.07703 0.21944 2.11622 0 -0.13885 0 -1.5107 -0.56889 1.30096 -1.37597
LEU_892 -7.86115 1.59809 4.58648 -0.62286 0.26908 0.20395 2.99974 -2.70264 -0 -0 -2.74769 -0.04929 0 0 0 0 0 0.72935 0.0869 1.48846 0 -0.30789 0 0.18072 1.20486 3.74458 2.80069
PRO_893 -5.97232 1.86697 3.6812 -0.07716 0.00011 0.0469 1.43982 -1.78452 -0 -0 -1.46229 0.62311 0 0 0 0 0 -0.10064 0.04407 0.50658 0 -0.30606 0 -2.4119 1.14476 3.13699 0.37562
GLU_894 -7.87486 0.78342 8.84744 -0.19637 0.01376 0.24533 4.3964 -3.92978 -0.02037 -0.13283 -4.78657 -0.49842 0 0 0 -0.62427 0 -0.03563 0.12819 0 3.53176 -0.12027 0 -2.7348 -0.19942 0.81466 -2.39262
PHE_895 -9.82556 2.15157 1.91867 -0.61701 0.04037 0.30596 1.9793 -2.46353 -0 -0 -1.38317 -0.0407 0 0 0 0 0 0.00706 0.15687 0 2.77327 -0.02438 0 1.0402 -0.0286 0.68562 -3.32406
LYS_896 -5.84616 0.46128 4.97407 -0.39755 0.03929 0.20059 2.47754 -2.64625 -0.00131 -0.01708 -2.18456 -0.09665 0 0 0 0 0 0.00852 0.02929 2.09791 0 0.04752 0 -1.5107 -0.20129 0.71704 -1.84849
GLU_897 -6.81524 0.56047 6.18849 -0.45822 0.145 0.95823 3.00543 -3.11602 -0 -0 -2.2368 -0.51805 0 0 0 0 0 0.10855 0.05783 0 3.32053 -0.35113 0 -2.7348 -0.35142 0.6151 -1.62205
MET_898 -8.63122 1.01299 6.1381 -0.73507 0.24773 0.31641 3.53097 -3.1494 -0.00162 -0.00697 -3.07792 -0.0837 0 0 0 0 0 -0.02328 0.10761 2.64642 0 0.0568 0 0.60916 -0.14301 0.75293 -0.43306
VAL_899 -9.50399 1.98663 4.64842 -0.35423 0.16258 0.08325 3.19034 -3.43183 -0.00676 -0.03963 -1.79988 -0.01533 0 0 0 0 0 -0.02478 0.16966 0.84507 0 0.06721 0 1.9342 0.02501 0.96694 -1.0971
ALA_900 -4.94425 0.52238 2.61814 -0.02304 0 0 1.60144 -2.19419 -0 -0 -1.1702 -0.38916 0 0 0 0 0 -0.07788 0 0 0 -0.4259 0 1.8394 -0.34048 0.67174 -2.312
PHE_901 -7.69091 0.71359 3.48822 -0.69333 0.08302 0.42502 2.27819 -2.38953 -2e-05 -6e-05 -0.97925 0.24488 0 0 0 0 0 -0.02301 0.04607 0 2.02743 -0.141 0 1.0402 -0.20486 0.5384 -1.23693
TRP_902 -11.8361 1.65329 5.13165 -0.64596 0.17495 0.3239 2.78001 -3.29928 -0.01051 -0.10243 -2.72141 -0.41307 0 0 0 0 0 -0.00017 0.00237 0 3.70278 0.00472 0 1.6906 -0.12238 0.92538 -2.76168
ALA_903 -4.1789 0.604 3.70071 -0.01057 0 0 2.18719 -2.16798 -0.00162 -0.00697 -1.62179 -0.31565 0 0 0 0 0 -0.19041 0 0 0 0.49877 0 1.8394 1.01195 0.71644 2.06456
THR_904 -4.836 0.54933 3.02198 -0.12289 0.05342 0.06358 1.44895 -1.88873 -0.03842 -0.36444 -0.16533 -1.07872 0 0 0 0 0 0.2506 0.01155 0.12014 0 0.06138 2.34901 -1.0874 1.05929 0.36256 -0.23012
ARG_905 -11.8795 1.97171 9.10325 -0.91461 0.72117 0.88919 4.20829 -4.33133 -0.00683 -0.07017 -2.25818 -0.65408 0 0 0 0 0 0.57109 0.13298 3.30069 0 -0.09722 0 -1.2888 0.5798 1.09665 1.07411
HIS_906 -5.29293 0.68647 4.31005 -0.65486 0.01044 0.6773 1.5579 -2.15849 -0.02715 -0.24325 -0.5817 -1.51223 0 0 0 0 0 -0.09653 0.01022 0 1.9549 0.14038 0 -0.45461 0.58625 1.30506 0.21723
GLU_907 -3.6907 0.28255 3.98039 -0.21793 0.02863 0.30896 1.14831 -1.72015 -0 -0 -1.45481 -0.60183 0 0 0 -0.61797 0 -0.08668 0.0102 0 3.13739 -0.34897 0 -2.7348 -0.49965 0.4936 -2.58346
LEU_908 -7.58572 0.58392 3.44138 -0.47495 0.17642 0.11488 2.7323 -2.39573 -0.00735 -0.05646 -1.8111 0.12689 0 0 0 0 0 0.03352 0.01194 0.3756 0 -0.15203 0 0.18072 -0.2216 0.32266 -4.6047
ASN_909 -8.4338 0.51415 8.34254 -0.30491 0.00918 0.55483 3.06171 -4.08296 -0.02235 -0.17083 -2.70668 -0.10889 0 0 0 0 0 -0.0404 0.18936 0 2.93309 0.40217 0 -0.93687 0.24609 0.71361 0.15903
ILE_910 -5.09793 0.48209 4.90474 -0.48879 0.41351 0.09697 2.63471 -2.51504 -0.00097 -0.01243 -2.12144 0.03087 0 0 0 0 0 -0.06196 0.03968 0.45347 0 -0.46672 0 0.73287 0.20876 0.84165 0.07405
ALA_911 -4.43249 0.35878 3.20267 -0.02207 0 0 1.99396 -2.12194 -0 -0 -1.65162 -0.34335 0 0 0 0 0 -0.04978 0 0 0 -0.27667 0 1.8394 -0.13758 0.46054 -1.18014
VAL_912 -7.46021 1.08931 3.74368 -0.31321 0.21804 0.07139 3.11662 -2.82028 -0.01622 -0.11541 -2.24113 -0.16948 0 0 0 0 0 -0.05651 0 0.04426 0 -0.40034 0 1.9342 -0.1954 0.47754 -3.09316
GLN_913 -6.95841 0.2992 6.82106 -0.26755 0.05735 0.19543 3.54073 -3.4184 -0.00744 -0.05743 -3.77833 -0.55961 0 0 -2.13622 0 0 -0.0207 0.0467 0 2.69435 -0.18148 0 -0.18838 -0.11046 0.68771 -3.34187
THR_914 -4.4732 0.27004 5.38071 -0.20629 0.14398 0.07541 2.64686 -2.4996 -0.01251 -0.07709 -3.06369 -0.06844 0 0 -0.79127 0 0 -0.02071 0.00017 0.06304 0 0.00817 2.28795 -1.0874 -0.09383 0.45756 -1.06015
ALA_915 -6.19021 0.76282 3.12808 -0.02388 0 0 1.99703 -2.42166 -0 -0 -1.41455 -0.34067 0 0 0 0 0 -0.04749 0 0 0 0.11234 0 1.8394 0.09791 0.50407 -1.99681
VAL_916 -7.75779 1.31671 3.39841 -0.3071 0.19901 0.07016 3.26549 -2.58696 -0 -0 -3.85023 -0.11111 0 0 0 0 0 -0.05543 0.00015 0.06169 0 -0.39128 0 1.9342 0.05363 0.64043 -4.12001
GLY_917 -3.15025 0.07864 3.24826 -8e-05 0 0 0.90537 -1.59457 -0.01498 -0.0915 -1.02867 -0.40048 0 0 0 0 0 0.04762 0 0 0 0.02825 0 0.83697 0.8848 0.545 0.29436
LYS_918 -5.51763 0.82296 6.32527 -0.58126 0.15468 0.54005 3.02811 -2.63762 -0.00899 -0.10668 -4.0694 -0.02292 0 0 -0.79127 0 0 0.14532 0.0178 1.94817 0 -0.05013 0 -1.5107 1.24165 0.62563 -0.44695
ILE_919 -7.94901 1.65035 3.09547 -0.65985 0.50638 0.15214 2.54394 -2.29148 -0.01373 -0.07031 -1.10862 0.13394 0 0 0 0 0 0.01909 0.04938 0.58417 0 -0.27563 0 0.73287 6.16256 1.68423 4.9459
PRO_920 -6.16144 1.46119 3.54429 -0.08455 0.00018 0.05018 0.56345 -1.31734 -0.00966 -0.04736 -0.46203 0.57291 0 0 0 0 0 -0.21017 0.02417 0.40816 0 -0.74833 0 -2.4119 6.10972 1.88891 3.17038
ASP_921 -2.10869 0.35803 2.83868 -0.12019 0.0195 0.37116 0.86987 -1.30925 -0 -0 -1.44347 -0.28775 0 0 0 0 0 0.44814 0.02017 0 2.89839 -0.39997 0 -2.3716 0.50543 0.92868 1.21712
ALA_922 -3.0747 0.16352 2.2292 -0.02243 0 0 1.9097 -1.56449 -0.01373 -0.07031 -0.24527 -0.31401 0 0 0 0 0 0.14155 0 0 0 0.16688 0 1.8394 0.3799 0.64807 2.17325
THR_923 -3.5865 0.37293 3.21638 -0.21805 0.2355 0.08016 1.5208 -1.57894 -0 -0 -1.76071 -0.05575 0 0 0 0 0 0.14662 0.00277 0.14072 0 0.04427 2.30976 -1.0874 0.18193 0.6139 0.5784
ASN_924 -7.44828 0.85526 8.0983 -0.26181 0.0569 0.43196 3.71798 -3.65187 -0 -0 -2.62704 -0.79857 0 0 -1.53536 -0.61602 0 -0.07613 0.22406 0 1.89126 -0.44503 0 -0.93687 0.01231 0.67139 -2.43756
LEU_925 -5.30789 0.57348 3.84421 -0.50716 0.26059 0.13558 2.23531 -2.3009 -0 -0 -0.50262 0.1601 0 0 0 0 0 -0.03336 0.36186 0.22876 0 -0.13745 0 0.18072 -0.13865 0.63551 -0.3119
SER_926 -4.59 0.46551 5.02999 -0.0395 0.00015 0.05583 1.99302 -2.40967 -0.01771 -0.21226 -1.13165 -0.36519 0 0 -0.72107 -0.61602 0 0.16569 0.05651 0.20281 0 -0.34412 1.80806 -0.77834 -0.49168 0.54537 -1.39426
ASP_927 -7.57027 1.29553 9.17157 -0.10571 0.00191 0.31435 4.22881 -4.05847 -0.01164 -0.09258 -4.41306 -0.18515 0 0 0 0 0 0.06299 0.04052 0 2.04186 -0.00952 0 -2.3716 -0.26809 0.79498 -1.13358
GLU_928 -7.68155 0.90241 7.89377 -0.31636 0.03634 0.4205 3.31911 -3.63431 -0.02785 -0.18902 -1.84931 -0.40535 0 0 0 0 0 0.24875 0.20285 0 4.56493 -0.29766 0 -2.7348 -0.28015 1.37825 1.55055
ASP_929 -4.82864 0.38108 6.03558 -0.11302 0.01317 0.34952 2.09434 -2.6852 -0.00552 -0.09198 -2.0051 -0.4947 0 0 -0.70467 0 0 -0.07537 0.01968 0 1.83251 -0.01947 0 -2.3716 -0.45652 1.09782 -2.02809
ILE_930 -9.41914 1.55764 5.04916 -0.4893 0.43103 0.09564 3.44658 -3.38492 -0 -0 -1.81253 -0.07249 0 0 0 0 0 -0.03207 0.05612 0.68211 0 -0.50027 0 0.73287 -0.09345 0.65051 -3.1025
GLU_931 -8.60895 1.18841 8.71739 -0.52707 0.06522 0.9532 3.94752 -3.7619 -0.02526 -0.11988 -2.63405 -0.54457 0 0 0 0 0 0.16377 0.81813 0 5.34526 -0.35087 0 -2.7348 -0.33201 1.08182 2.64136
LYS_932 -6.032 0.65045 5.82271 -0.39383 0.06072 0.1744 2.78967 -2.73616 -0.00246 -0.03225 -2.17858 0.53565 0 0 0 0 0 2.6138 0.03158 2.29878 0 -0.05673 0 -1.5107 -0.38233 15.4854 17.1381
GLN_933 -4.80002 0.51239 4.54372 -0.30025 0.03205 0.27336 2.09456 -2.18879 -0 -0 -2.26382 -0.67361 0 0 -0.70467 0 0 0.01884 0.0115 0 3.13261 -0.17237 0 -0.18838 -0.33216 15.6662 14.6612
LEU_934 -9.43954 1.63604 4.10737 -0.67839 0.30205 0.21546 3.34928 -2.95245 -0 -0 -3.19666 0.28569 0 0 0 0 0 0.01257 0.42597 0.51374 0 -0.08758 0 0.18072 0.31512 1.32012 -3.69049
GLU_935 -6.49677 0.9474 6.05926 -0.23031 0.035 0.30442 2.50264 -2.91912 -0.02023 -0.14743 -1.8087 -0.56303 0 0 0 0 0 -0.03228 0.71067 0 3.10828 -0.35733 0 -2.7348 0.28078 0.92783 -0.43371
GLY_936 -2.77499 0.25621 2.73952 -5e-05 0 0 0.90527 -1.41157 -0.02526 -0.11988 -0.96895 -0.41949 0 0 0 0 0 -0.06446 0 0 0 0.33785 0 0.83697 -0.34538 0.57616 -0.47806
MET_937 -4.90685 0.56541 4.4235 -0.62478 0.19436 0.17991 2.13819 -2.11651 -0.02748 -0.11708 -1.68135 -0.10205 0 0 0 0 0 -0.04634 0.01867 1.10771 0 0.31243 0 0.60916 0.4246 0.30979 0.66131
LEU_938 -8.59523 1.47597 3.79089 -0.45592 0.17714 0.11193 2.96405 -2.7554 -0 -0 -2.13372 0.25215 0 0 0 0 0 0.16015 0.10805 0.37219 0 -0.24828 0 0.18072 1.41756 1.60479 -1.57299
PRO_939 -6.14254 1.46378 3.76401 -0.07736 0 0.0472 1.74367 -1.69183 -0 -0 -1.30786 0.61415 0 0 0 0 0 -0.17526 0.02256 0.41993 0 -0.57574 0 -2.4119 0.83308 1.59543 -1.87868
ALA_940 -3.54964 0.42368 3.12705 -0.02405 0 0 2.14215 -1.81469 -0 -0 -2.15647 -0.37467 0 0 -0.71977 0 0 -0.08947 0 0 0 -0.42126 0 1.8394 -0.36488 0.34601 -1.63662
HIS_D_941 -7.5036 1.21115 4.86049 -0.41606 0.01596 0.54247 1.18182 -3.00065 -0.03424 -0.15671 -0.70098 -0.32314 0 0 0 0 0 0.23767 0.00372 0 1.68474 -0.33481 0 -0.45461 0.04179 0.62468 -2.5203
LEU_942 -9.05138 0.7601 4.28318 -0.4419 0.10264 0.09212 2.29544 -2.87456 -0 -0 -0.35475 0.17774 0 0 0 0 0 0.054 0.0605 0.3756 0 -0.27096 0 0.18072 0.1063 1.00702 -3.49821
ARG_943 -5.89586 0.82426 6.09817 -0.44475 0.10355 0.23755 2.52691 -2.59933 -0.00935 -0.06507 -2.93989 0.31884 0 0 -0.71977 0 0 -0.03701 0.26806 1.31231 0 0.94195 0 -1.2888 5.3519 0.98005 4.96372
SER_944 -1.64948 0.55297 1.95962 -0.02808 0.00071 0.04368 0.52306 -0.84786 -0 -0 0.83039 -0.89524 0 0 0 0 0 0.36825 0.00029 0.17624 0 -0.10811 0.61086 -0.77834 11.2446 1.96468 13.9682
PRO_945 -3.12754 1.01446 1.78302 -0.08213 0.00011 0.04902 0.64934 -0.75948 -0 -0 -0.30068 0.57577 0 0 0 0 0 -0.15536 0.01287 0.4841 0 -0.49106 0 -2.4119 5.566 1.90569 4.71222
SER_946 -3.55999 0.43297 3.50644 -0.03406 0.00162 0.05969 1.05388 -1.59672 -0.01571 -0.15708 -0.36874 -0.80573 0 0 0 0 0 -0.05861 0.00062 0.44897 0 0.38704 0.6744 -0.77834 -0.01137 1.193 0.37229
PRO_947 -4.13657 0.79962 3.69431 -0.21181 0.03049 0.1561 2.25046 -1.56151 -0 -0 -0.63349 -0.07952 0 0 0 0 0 0.14488 0.03881 0.26018 0 -0.55364 0 -2.4119 0.16219 1.09737 -0.95403
ALA_948 -2.15167 0.23122 2.26271 -0.02296 0 0 0.96376 -1.17142 -0 -0 0.20835 -0.38426 0 0 0 0 0 -0.03543 0 0 0 -0.40562 0 1.8394 -0.15799 0.38544 1.56154
ARG_949 -4.32992 0.42632 2.55813 -1.71345 0.52071 1.95264 0.79434 -1.39562 -0 -0 0.59788 -2.12724 0 0 0 0 0 -0.0983 0.07745 2.88062 0 -0.19822 0 -1.2888 -0.18644 0.35212 -1.1778
PHE_950 -8.00632 0.98566 3.82497 -0.63409 0.08677 0.36346 1.86188 -2.25948 -0.01956 -0.15844 -1.18253 0.16602 0 0 0 0 0 0.08249 0.00376 0 2.12896 -0.2312 0 1.0402 -0.02877 0.61866 -1.35756
GLY_951 -3.25961 0.21503 3.1923 -0.00142 0 0 1.76808 -1.67946 -0.01495 -0.09123 -0.69825 -0.354 0 0 0 0 0 -0.13634 0 0 0 -1.34212 0 0.83697 0.24939 0.42305 -0.89256
TRP_952 -5.48841 0.82438 2.64002 -0.89312 0.05266 0.32133 1.71082 -1.68506 -0 -0 -1.90238 -0.12904 0 0 -2.13622 0 0 0.23301 0.01383 0 1.74404 -0.07995 0 1.6906 0.05531 0.94737 -2.0808
PRO_953 -4.46731 0.8714 3.29326 -0.12856 0.00012 0.09553 2.00542 -1.63584 -0.00379 -0.0341 -1.39548 0.22245 0 0 0 0 0 -0.02911 0.02593 0.21825 0 -1.13789 0 -2.4119 -0.43589 1.57365 -3.37386
PRO_954 -4.01096 0.35323 2.75369 -0.06122 0 0.03967 1.44268 -1.32019 -0 -0 -1.10735 0.59007 0 0 0 0 0 0.02011 0.0781 0.05565 0 -0.47473 0 -2.4119 0.5573 0.95212 -2.54373
GLU_955 -5.07452 0.4163 4.84184 -0.33245 0.08996 0.34421 2.73691 -2.42881 -0 -0 -1.76518 -0.49994 0 0 0 -0.88943 0 0.02023 0.08445 0 3.74155 0.14451 0 -2.7348 1.2379 0.34071 0.27344
ALA_956 -5.37017 0.44706 3.62507 -0.02375 0 0 2.20348 -2.34764 -0 -0 -1.32173 -0.3764 0 0 0 0 0 -0.04388 0 0 0 -0.37902 0 1.8394 0.10326 0.23919 -1.40513
VAL_957 -7.89924 0.74057 4.98882 -0.30429 0.21736 0.06791 2.5297 -3.17325 -0.01899 -0.12352 -2.2492 -0.05478 0 0 0 0 0 -0.066 0.00037 0.01804 0 -0.3554 0 1.9342 -0.24886 0.25748 -3.73907
ALA_958 -5.9212 0.56115 3.8603 -0.02309 0 0 3.01403 -2.82517 -0.00379 -0.0341 -2.64081 -0.36975 0 0 0 0 0 -0.04017 0 0 0 -0.30891 0 1.8394 -0.22413 0.2429 -2.87335
ASP_959 -6.68874 0.42051 7.82578 -0.20116 0.00245 0.65796 3.89111 -3.69587 -0 -0 -4.9084 -0.10331 0 0 0 -1.04224 0 0.13384 0.07485 0 3.32322 0.14358 0 -2.3716 -0.39223 0.35287 -2.57737
ASN_960 -6.29663 0.31894 6.46957 -0.16673 0.0186 0.2416 3.10051 -3.31391 -0 -0 -2.5086 -0.33179 0 0 0 0 0 0.05957 4e-05 0 1.41529 0.43848 0 -0.93687 -0.03759 0.39286 -1.13666
ILE_961 -8.61545 0.74423 5.33724 -0.48585 0.30741 0.09493 3.0908 -3.33533 -0.01216 -0.07091 -2.54901 0.08681 0 0 0 0 0 -0.05586 0.02924 0.47296 0 -0.44952 0 0.73287 0.11515 0.4141 -4.14835
ARG_962 -8.99032 0.69198 8.88549 -1.03192 0.20623 0.66484 3.7802 -3.83255 -0 -0 -5.14892 0.16726 0 0 0 -1.04224 0 -0.01477 0.02497 2.22961 0 -0.15398 0 -1.2888 0.15544 0.48526 -4.21225
LEU_963 -6.40115 0.25277 6.42195 -0.48983 0.25577 0.11545 2.70263 -3.10539 -0 -0 -2.04315 0.24697 0 0 0 0 0 0.0174 0.0746 0.40655 0 -0.2653 0 0.18072 -0.03136 0.43614 -1.22523
PHE_964 -7.39276 0.62269 5.75193 -0.50934 0.12562 0.2227 2.77525 -3.00458 -0.00599 -0.06166 -2.36125 -0.12337 0 0 0 0 0 -0.01381 0.00871 0 3.25761 -0.07216 0 1.0402 -0.20519 0.36218 0.41676
ILE_965 -7.9763 0.64828 5.43422 -0.64114 0.37171 0.14018 3.08761 -3.06969 -0 -0 -2.86135 0.29457 0 0 0 0 0 -0.03053 0.00497 0.57438 0 -0.43457 0 0.73287 -0.09442 0.49535 -3.32385
ARG_966 -6.37195 0.32687 7.96389 -1.15064 0.28857 0.75319 3.22306 -3.53283 -0.01216 -0.07091 -3.31658 0.26158 0 0 0 0 0 -0.01587 0.0818 2.17519 0 -0.12479 0 -1.2888 0.11334 0.51727 -0.17977
GLU_967 -4.91878 0.25455 6.44003 -0.21334 0.02677 0.28246 2.22244 -2.84884 -0.00233 -0.04129 -1.69372 -0.5606 0 0 0 0 0 0.00129 0.04649 0 3.00451 -0.22925 0 -2.7348 -0.13998 0.29659 -0.8078
ALA_968 -5.23551 0.46847 4.17407 -0.02149 0 0 2.63814 -2.64816 -0.02254 -0.22494 -2.71729 -0.3414 0 0 0 0 0 -0.04828 0 0 0 -0.25267 0 1.8394 -0.46853 0.37449 -2.48624
LYS_969 -8.64983 0.99013 7.76041 -0.52955 0.2057 0.34131 3.70705 -3.72225 -0.01932 -0.10385 -3.00858 0.12199 0 0 0 0 0 0.24129 0.15686 1.97609 0 -0.13907 0 -1.5107 -0.33862 0.76102 -1.75992
ASP_970 -4.37579 0.18815 5.52693 -0.10481 0.00768 0.31961 1.94018 -2.64442 -0 -0 -2.26214 -0.44284 0 0 0 0 0 0.1361 0.08029 0 1.70821 0.04589 0 -2.3716 -0.30613 0.75306 -1.80163
GLU_971 -3.96793 0.43431 4.68175 -0.20575 0.02378 0.27213 2.39564 -2.26196 -0.008 -0.10365 -1.45109 -0.55355 0 0 0 0 0 -0.01242 0.04607 0 3.15322 -0.18331 0 -2.7348 -0.19646 0.38863 -0.2834
LEU_972 -7.30989 0.6184 5.11262 -0.69503 0.3243 0.27192 3.1519 -2.94024 -0 -0 -2.11277 0.05917 0 0 0 0 0 -0.08466 0.07305 1.28361 0 -0.26067 0 0.18072 -0.19858 0.52821 -1.99796
ALA_973 -5.10108 1.03737 3.7874 -0.02513 5e-05 0 2.21569 -2.52084 -1e-05 -0.00022 -2.06693 -0.39126 0 0 0 0 0 -0.17137 0 0 0 -0.27366 0 1.8394 -0.25284 0.58255 -1.3409
LEU_974 -2.9951 0.35627 3.06423 -0.49647 0.21459 0.13192 1.69169 -1.51649 -0 -0 -1.04787 0.17043 0 0 0 0 0 -0.03737 0.04356 0.20827 0 -0.04356 0 0.18072 -0.19267 0.29506 0.02723
HIS_D_975 -3.89797 0.42435 3.06426 -0.40807 0.11764 0.44808 1.41937 -1.56903 -0 -0 -1.02393 -0.57686 0 0 0 0 0 -0.0134 0.00249 0 3.09237 -0.11975 0 -0.45461 -0.34042 0.37659 0.54111
GLY_976 -2.5136 0.37089 3.34735 -0.00091 0 0 1.62704 -1.51374 -0.01403 -0.11419 -1.33672 -0.29191 0 0 0 0 0 -0.11132 0 0 0 -1.53879 0 0.83697 0.17405 0.88683 -0.19208
PRO_977 -1.65077 0.39609 1.74227 -0.12725 0.00414 0.09111 0.34406 -0.73054 -0 -0 0.13443 0.22178 0 0 0 0 0 -0.11504 0.13905 0.10747 0 -0.88717 0 -2.4119 0.14947 0.87327 -1.71953
ASP_978 -2.69262 0.21219 2.58423 -0.13343 0.05243 0.42164 0.78987 -1.26088 -0.01337 -0.13325 -0.48097 -1.15938 0 0 0 0 0 0.21347 0.00482 0 2.30208 -0.53382 0 -2.3716 0.02236 0.74061 -1.43562
MET_979 -5.8914 0.52823 4.1951 -0.58532 0.13161 0.15962 1.30737 -2.04982 -0.01934 -0.10407 -0.82054 -0.07913 0 0 0 0 0 -0.02728 0.11604 0.9178 0 0.05926 0 0.60916 0.08461 0.80608 -0.66201
VAL_980 -5.13916 0.8411 2.10169 -0.38406 0.38158 0.09722 0.78173 -1.7309 -0.01403 -0.11419 -0.10593 -0.20433 0 0 0 0 0 0.30998 0.0309 0.89272 0 0.20918 0 1.9342 -0.2298 0.73902 0.39692
HIS_981 -3.25804 0.28537 2.53604 -0.42868 0.02369 0.47606 0.43902 -1.38199 -0.02392 -0.19952 -0.31544 -0.29777 0 0 0 0 0 0.08189 0.00014 0 2.5788 0.05143 0 -0.45461 -0.16258 0.81432 0.76419
ASN_982 -3.83401 0.3056 2.93207 -0.26788 0.09286 0.46994 0.78155 -1.43989 -0.03247 -0.21764 0.9898 -0.91622 0 0 0 0 0 -0.03202 0.03052 0 1.92469 -0.90356 0 -0.93687 0.70721 0.60806 0.26175
ARG_983 -4.01219 0.27477 4.02004 -0.59602 0.16306 0.29079 0.76687 -1.73948 -0.0076 -0.02747 -2.22617 0.36533 0 0 0 0 0 0.02281 0.02228 2.54795 0 0.00914 0 -1.2888 0.78051 0.30754 -0.32665
ILE_984 -7.52397 0.51895 3.66623 -0.5974 0.31959 0.11514 2.10446 -2.41992 -0.00059 -0.00173 -1.84074 0.17282 0 0 0 0 0 -0.0526 0.01213 0.98426 0 -0.78667 0 0.73287 -0.29862 0.44371 -4.45209
ARG_985 -5.51651 0.56432 4.29921 -0.52199 0.077 0.28187 1.31576 -2.2375 -0.0076 -0.02747 -1.59916 0.59349 0 0 -0.77647 0 0 0.01588 0.31738 1.95813 0 -0.01757 0 -1.2888 -0.34896 0.69536 -2.22364
VAL_986 -6.66867 0.53044 2.91124 -0.26132 0.11163 0.05385 2.29036 -2.3731 -0 -0 -1.78165 -0.39612 0 0 0 0 0 0.0355 0.05346 0.20515 0 -0.75043 0 1.9342 -0.30043 0.76828 -3.63762
ASN_987 -3.43008 0.22774 3.60483 -0.14896 0.01423 0.2228 1.73137 -1.6676 -0 -0 -1.83136 -0.61446 0 0 -0.77647 -0.88943 0 -0.18954 0.00276 0 1.53796 0.09155 0 -0.93687 0.47781 0.53747 -2.03626
GLY_988 -2.38554 0.21471 2.54321 -6e-05 0 0 0.86611 -1.20648 -0 -0 -0.36029 -0.3437 0 0 -0.47506 0 0 -0.11185 0 0 0 0.38664 0 0.83697 0.69512 0.48602 1.14581
ARG_989 -4.21298 0.30167 5.06554 -0.89913 0.20111 0.64234 2.51606 -2.21161 -0 -0 -2.62027 -0.00057 0 0 -0.47506 0 0 0.00711 0.00159 1.71023 0 -0.22175 0 -1.2888 -0.05806 0.67712 -0.86545
SER_990 -3.04208 0.34224 2.24597 -0.02957 0.00164 0.0249 0.15471 -1.03446 -0 -0 -0.35512 -0.11221 0 0 0 0 0 -0.03247 0.00418 0.61137 0 0.41288 0.60212 -0.77834 0.03424 0.41673 -0.53325
LYS:CtermProteinFull_991 -5.19274 0.30383 6.57641 -0.32682 0.0391 0.19977 2.32871 -2.39894 -0.01886 -0.11738 -4.65108 0.00509 0 0 0 0 0 0 0.01551 2.40508 0 0 0 -1.5107 0.11102 0.40617 -1.82585
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75309 MODEL 3 2021-05-22_00000306_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 473.742 tmscore: 0.13196 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1     -34.304  -4.521  18.231  1.00 15.200          N  
ATOM      2  CA  GLY A   1     -35.369  -3.909  19.017  1.00 15.320          C  
ATOM      3  C   GLY A   1     -35.024  -3.912  20.499  1.00 15.470          C  
ATOM      4  O   GLY A   1     -34.324  -3.024  20.996  1.00 15.560          O  
ATOM      5 1H   GLY A   1     -34.700  -4.982  17.424  1.00 18.240          H  
ATOM      6 2H   GLY A   1     -33.658  -3.807  17.927  1.00 18.240          H  
ATOM      7 3H   GLY A   1     -33.813  -5.198  18.799  1.00 18.240          H  
ATOM      8 1HA  GLY A   1     -35.530  -2.886  18.679  1.00 18.380          H  
ATOM      9 2HA  GLY A   1     -36.299  -4.452  18.855  1.00 18.380          H  
ATOM     10  N   ALA A   2     -35.464  -4.944  21.214  1.00 15.650          N  
ATOM     11  CA  ALA A   2     -35.216  -5.031  22.655  1.00 15.940          C  
ATOM     12  C   ALA A   2     -33.791  -5.513  22.938  1.00 16.130          C  
ATOM     13  O   ALA A   2     -33.571  -6.617  23.433  1.00 16.220          O  
ATOM     14  CB  ALA A   2     -36.234  -5.960  23.296  1.00 22.200          C  
ATOM     15  H   ALA A   2     -36.013  -5.668  20.772  1.00 18.780          H  
ATOM     16  HA  ALA A   2     -35.332  -4.034  23.082  1.00 19.130          H  
ATOM     17 1HB  ALA A   2     -36.070  -5.987  24.363  1.00 26.640          H  
ATOM     18 2HB  ALA A   2     -37.239  -5.589  23.100  1.00 26.640          H  
ATOM     19 3HB  ALA A   2     -36.129  -6.962  22.884  1.00 26.640          H  
ATOM     20  N   GLY A   3     -32.833  -4.639  22.646  1.00 16.340          N  
ATOM     21  CA  GLY A   3     -31.392  -4.907  22.710  1.00 16.690          C  
ATOM     22  C   GLY A   3     -30.840  -5.170  24.107  1.00 16.550          C  
ATOM     23  O   GLY A   3     -29.688  -5.578  24.258  1.00 17.000          O  
ATOM     24  H   GLY A   3     -33.158  -3.747  22.265  1.00 19.610          H  
ATOM     25 1HA  GLY A   3     -31.169  -5.765  22.075  1.00 20.030          H  
ATOM     26 2HA  GLY A   3     -30.863  -4.061  22.274  1.00 20.030          H  
ATOM     27  N   THR A   4     -31.650  -4.924  25.126  1.00 16.070          N  
ATOM     28  CA  THR A   4     -31.266  -5.131  26.510  1.00 16.030          C  
ATOM     29  C   THR A   4     -31.691  -6.494  27.058  1.00 15.680          C  
ATOM     30  O   THR A   4     -31.440  -6.798  28.230  1.00 15.670          O  
ATOM     31  CB  THR A   4     -31.854  -4.021  27.397  1.00 22.460          C  
ATOM     32  OG1 THR A   4     -33.290  -4.039  27.304  1.00 22.460          O  
ATOM     33  CG2 THR A   4     -31.338  -2.668  26.929  1.00 22.460          C  
ATOM     34  H   THR A   4     -32.580  -4.580  24.935  1.00 19.280          H  
ATOM     35  HA  THR A   4     -30.180  -5.077  26.572  1.00 19.240          H  
ATOM     36  HB  THR A   4     -31.559  -4.190  28.433  1.00 26.950          H  
ATOM     37  HG1 THR A   4     -33.662  -3.529  28.035  1.00 26.950          H  
ATOM     38 1HG2 THR A   4     -31.753  -1.883  27.560  1.00 26.950          H  
ATOM     39 2HG2 THR A   4     -30.251  -2.654  27.000  1.00 26.950          H  
ATOM     40 3HG2 THR A   4     -31.634  -2.496  25.898  1.00 26.950          H  
ATOM     41  N   THR A   5     -32.344  -7.322  26.241  1.00 15.560          N  
ATOM     42  CA  THR A   5     -32.775  -8.627  26.730  1.00 15.420          C  
ATOM     43  C   THR A   5     -32.658  -9.716  25.664  1.00 14.910          C  
ATOM     44  O   THR A   5     -31.991  -9.542  24.643  1.00 15.280          O  
ATOM     45  CB  THR A   5     -34.202  -8.564  27.302  1.00 21.640          C  
ATOM     46  OG1 THR A   5     -34.489  -9.800  27.974  1.00 21.640          O  
ATOM     47  CG2 THR A   5     -35.217  -8.316  26.199  1.00 21.640          C  
ATOM     48  H   THR A   5     -32.549  -7.045  25.276  1.00 18.670          H  
ATOM     49  HA  THR A   5     -32.117  -8.915  27.548  1.00 18.500          H  
ATOM     50  HB  THR A   5     -34.259  -7.749  28.022  1.00 25.970          H  
ATOM     51  HG1 THR A   5     -33.971  -9.813  28.795  1.00 25.970          H  
ATOM     52 1HG2 THR A   5     -36.212  -8.261  26.632  1.00 25.970          H  
ATOM     53 2HG2 THR A   5     -34.971  -7.377  25.726  1.00 25.970          H  
ATOM     54 3HG2 THR A   5     -35.203  -9.103  25.454  1.00 25.970          H  
ATOM     55  N   GLY A   6     -33.265 -10.865  25.931  1.00 14.230          N  
ATOM     56  CA  GLY A   6     -33.197 -11.995  25.019  1.00 13.870          C  
ATOM     57  C   GLY A   6     -33.922 -13.217  25.566  1.00 13.200          C  
ATOM     58  O   GLY A   6     -34.444 -13.196  26.692  1.00 13.050          O  
ATOM     59  H   GLY A   6     -33.809 -10.914  26.784  1.00 17.080          H  
ATOM     60 1HA  GLY A   6     -33.633 -11.707  24.061  1.00 16.640          H  
ATOM     61 2HA  GLY A   6     -32.153 -12.240  24.828  1.00 16.640          H  
ATOM     62  N   GLY A   7     -33.869 -14.307  24.790  1.00 12.980          N  
ATOM     63  CA  GLY A   7     -34.534 -15.589  25.059  1.00 12.550          C  
ATOM     64  C   GLY A   7     -34.190 -16.221  26.393  1.00 11.770          C  
ATOM     65  O   GLY A   7     -34.944 -17.026  26.930  1.00 11.520          O  
ATOM     66  H   GLY A   7     -33.383 -14.226  23.904  1.00 15.580          H  
ATOM     67 1HA  GLY A   7     -35.612 -15.469  24.981  1.00 15.060          H  
ATOM     68 2HA  GLY A   7     -34.242 -16.272  24.269  1.00 15.060          H  
ATOM     69  N   LYS A   8     -33.073 -15.818  26.966  1.00 11.550          N  
ATOM     70  CA  LYS A   8     -32.652 -16.342  28.248  1.00 10.970          C  
ATOM     71  C   LYS A   8     -33.696 -16.029  29.326  1.00 10.110          C  
ATOM     72  O   LYS A   8     -33.857 -16.798  30.277  1.00  9.920          O  
ATOM     73  CB  LYS A   8     -31.295 -15.754  28.633  1.00 15.590          C  
ATOM     74  CG  LYS A   8     -30.148 -16.236  27.741  1.00 15.590          C  
ATOM     75  CD  LYS A   8     -28.794 -15.694  28.193  1.00 15.590          C  
ATOM     76  CE  LYS A   8     -27.671 -15.999  27.167  1.00 15.590          C  
ATOM     77  NZ  LYS A   8     -27.495 -17.461  26.891  1.00 15.590          N  
ATOM     78  H   LYS A   8     -32.508 -15.138  26.482  1.00 13.860          H  
ATOM     79  HA  LYS A   8     -32.560 -17.426  28.170  1.00 13.160          H  
ATOM     80 1HB  LYS A   8     -31.343 -14.666  28.576  1.00 18.710          H  
ATOM     81 2HB  LYS A   8     -31.064 -16.019  29.664  1.00 18.710          H  
ATOM     82 1HG  LYS A   8     -30.124 -17.327  27.761  1.00 18.710          H  
ATOM     83 2HG  LYS A   8     -30.329 -15.925  26.713  1.00 18.710          H  
ATOM     84 1HD  LYS A   8     -28.863 -14.614  28.326  1.00 18.710          H  
ATOM     85 2HD  LYS A   8     -28.525 -16.143  29.148  1.00 18.710          H  
ATOM     86 1HE  LYS A   8     -27.897 -15.493  26.229  1.00 18.710          H  
ATOM     87 2HE  LYS A   8     -26.736 -15.607  27.563  1.00 18.710          H  
ATOM     88 1HZ  LYS A   8     -26.753 -17.586  26.222  1.00 18.710          H  
ATOM     89 2HZ  LYS A   8     -27.273 -17.958  27.734  1.00 18.710          H  
ATOM     90 3HZ  LYS A   8     -28.356 -17.848  26.480  1.00 18.710          H  
ATOM     91  N   LYS A   9     -34.368 -14.872  29.201  1.00  9.800          N  
ATOM     92  CA  LYS A   9     -35.367 -14.442  30.172  1.00  9.060          C  
ATOM     93  C   LYS A   9     -36.769 -14.277  29.562  1.00  8.250          C  
ATOM     94  O   LYS A   9     -37.768 -14.342  30.279  1.00  8.050          O  
ATOM     95  CB  LYS A   9     -34.931 -13.121  30.813  1.00 12.980          C  
ATOM     96  CG  LYS A   9     -33.569 -13.157  31.557  1.00 12.980          C  
ATOM     97  CD  LYS A   9     -33.578 -14.085  32.781  1.00 12.980          C  
ATOM     98  CE  LYS A   9     -32.257 -14.008  33.547  1.00 12.980          C  
ATOM     99  NZ  LYS A   9     -32.233 -14.930  34.728  1.00 12.980          N  
ATOM    100  H   LYS A   9     -34.199 -14.271  28.394  1.00 11.760          H  
ATOM    101  HA  LYS A   9     -35.452 -15.206  30.941  1.00 10.870          H  
ATOM    102 1HB  LYS A   9     -34.865 -12.357  30.036  1.00 15.580          H  
ATOM    103 2HB  LYS A   9     -35.693 -12.797  31.522  1.00 15.580          H  
ATOM    104 1HG  LYS A   9     -32.799 -13.501  30.866  1.00 15.580          H  
ATOM    105 2HG  LYS A   9     -33.313 -12.151  31.881  1.00 15.580          H  
ATOM    106 1HD  LYS A   9     -34.399 -13.812  33.444  1.00 15.580          H  
ATOM    107 2HD  LYS A   9     -33.717 -15.117  32.462  1.00 15.580          H  
ATOM    108 1HE  LYS A   9     -31.443 -14.276  32.875  1.00 15.580          H  
ATOM    109 2HE  LYS A   9     -32.106 -12.986  33.895  1.00 15.580          H  
ATOM    110 1HZ  LYS A   9     -31.344 -14.848  35.203  1.00 15.580          H  
ATOM    111 2HZ  LYS A   9     -32.977 -14.684  35.367  1.00 15.580          H  
ATOM    112 3HZ  LYS A   9     -32.360 -15.883  34.415  1.00 15.580          H  
ATOM    113  N   ASP A  10     -36.840 -13.991  28.255  1.00  8.020          N  
ATOM    114  CA  ASP A  10     -38.093 -13.687  27.556  1.00  7.550          C  
ATOM    115  C   ASP A  10     -39.116 -14.825  27.607  1.00  6.870          C  
ATOM    116  O   ASP A  10     -38.763 -16.004  27.571  1.00  6.860          O  
ATOM    117  CB  ASP A  10     -37.847 -13.313  26.091  1.00 10.760          C  
ATOM    118  CG  ASP A  10     -39.099 -12.669  25.423  1.00 10.760          C  
ATOM    119  OD1 ASP A  10     -39.189 -11.466  25.448  1.00 10.760          O  
ATOM    120  OD2 ASP A  10     -39.971 -13.378  24.957  1.00 10.760          O  
ATOM    121  H   ASP A  10     -35.978 -13.944  27.715  1.00  9.620          H  
ATOM    122  HA  ASP A  10     -38.540 -12.821  28.044  1.00  9.060          H  
ATOM    123 1HB  ASP A  10     -37.008 -12.618  26.031  1.00 12.910          H  
ATOM    124 2HB  ASP A  10     -37.572 -14.206  25.538  1.00 12.910          H  
ATOM    125  N   ASP A  11     -40.392 -14.432  27.686  1.00  6.660          N  
ATOM    126  CA  ASP A  11     -41.563 -15.311  27.723  1.00  6.330          C  
ATOM    127  C   ASP A  11     -41.781 -16.223  26.502  1.00  5.830          C  
ATOM    128  O   ASP A  11     -42.406 -17.276  26.630  1.00  6.180          O  
ATOM    129  CB  ASP A  11     -42.832 -14.462  27.839  1.00  8.990          C  
ATOM    130  CG  ASP A  11     -43.045 -13.780  29.185  1.00  8.990          C  
ATOM    131  OD1 ASP A  11     -42.403 -14.127  30.141  1.00  8.990          O  
ATOM    132  OD2 ASP A  11     -43.853 -12.889  29.228  1.00  8.990          O  
ATOM    133  H   ASP A  11     -40.564 -13.437  27.726  1.00  7.990          H  
ATOM    134  HA  ASP A  11     -41.469 -15.945  28.605  1.00  7.600          H  
ATOM    135 1HB  ASP A  11     -42.807 -13.692  27.063  1.00 10.790          H  
ATOM    136 2HB  ASP A  11     -43.696 -15.091  27.632  1.00 10.790          H  
ATOM    137  N   GLN A  12     -41.351 -15.804  25.309  1.00  5.340          N  
ATOM    138  CA  GLN A  12     -41.602 -16.594  24.107  1.00  4.970          C  
ATOM    139  C   GLN A  12     -40.631 -17.754  23.948  1.00  4.150          C  
ATOM    140  O   GLN A  12     -39.416 -17.554  23.824  1.00  4.030          O  
ATOM    141  CB  GLN A  12     -41.523 -15.689  22.884  1.00  7.110          C  
ATOM    142  CG  GLN A  12     -41.850 -16.363  21.589  1.00  7.110          C  
ATOM    143  CD  GLN A  12     -41.882 -15.421  20.470  1.00  7.110          C  
ATOM    144  OE1 GLN A  12     -40.843 -14.916  20.014  1.00  7.110          O  
ATOM    145  NE2 GLN A  12     -43.095 -15.145  20.023  1.00  7.110          N  
ATOM    146  H   GLN A  12     -40.839 -14.914  25.219  1.00  6.410          H  
ATOM    147  HA  GLN A  12     -42.610 -17.003  24.174  1.00  5.960          H  
ATOM    148 1HB  GLN A  12     -42.214 -14.855  23.013  1.00  8.530          H  
ATOM    149 2HB  GLN A  12     -40.521 -15.263  22.818  1.00  8.530          H  
ATOM    150 1HG  GLN A  12     -41.110 -17.104  21.373  1.00  8.530          H  
ATOM    151 2HG  GLN A  12     -42.826 -16.819  21.658  1.00  8.530          H  
ATOM    152 1HE2 GLN A  12     -43.219 -14.488  19.275  1.00  8.530          H  
ATOM    153 2HE2 GLN A  12     -43.919 -15.590  20.469  1.00  8.530          H  
ATOM    154  N   ALA A  13     -41.171 -18.971  23.829  1.00  4.020          N  
ATOM    155  CA  ALA A  13     -40.321 -20.143  23.695  1.00  3.740          C  
ATOM    156  C   ALA A  13     -39.433 -20.043  22.479  1.00  3.310          C  
ATOM    157  O   ALA A  13     -38.254 -20.349  22.576  1.00  3.500          O  
ATOM    158  CB  ALA A  13     -41.132 -21.398  23.612  1.00  5.350          C  
ATOM    159  H   ALA A  13     -42.173 -19.076  23.908  1.00  4.820          H  
ATOM    160  HA  ALA A  13     -39.686 -20.194  24.579  1.00  4.490          H  
ATOM    161 1HB  ALA A  13     -40.470 -22.256  23.540  1.00  6.420          H  
ATOM    162 2HB  ALA A  13     -41.747 -21.487  24.500  1.00  6.420          H  
ATOM    163 3HB  ALA A  13     -41.741 -21.345  22.745  1.00  6.420          H  
ATOM    164  N   LEU A  14     -39.914 -19.516  21.354  1.00  3.320          N  
ATOM    165  CA  LEU A  14     -38.993 -19.428  20.230  1.00  3.490          C  
ATOM    166  C   LEU A  14     -37.767 -18.572  20.507  1.00  3.300          C  
ATOM    167  O   LEU A  14     -36.685 -18.872  19.983  1.00  3.700          O  
ATOM    168  CB  LEU A  14     -39.698 -18.906  18.985  1.00  4.820          C  
ATOM    169  CG  LEU A  14     -40.656 -19.861  18.316  1.00  4.820          C  
ATOM    170  CD1 LEU A  14     -41.481 -19.118  17.292  1.00  4.820          C  
ATOM    171  CD2 LEU A  14     -39.859 -20.965  17.618  1.00  4.820          C  
ATOM    172  H   LEU A  14     -40.901 -19.253  21.237  1.00  3.980          H  
ATOM    173  HA  LEU A  14     -38.632 -20.426  20.032  1.00  4.190          H  
ATOM    174 1HB  LEU A  14     -40.242 -17.996  19.238  1.00  5.780          H  
ATOM    175 2HB  LEU A  14     -38.949 -18.664  18.271  1.00  5.780          H  
ATOM    176  HG  LEU A  14     -41.298 -20.290  19.037  1.00  5.780          H  
ATOM    177 1HD1 LEU A  14     -42.156 -19.792  16.804  1.00  5.780          H  
ATOM    178 2HD1 LEU A  14     -42.053 -18.322  17.783  1.00  5.780          H  
ATOM    179 3HD1 LEU A  14     -40.836 -18.704  16.571  1.00  5.780          H  
ATOM    180 1HD2 LEU A  14     -40.533 -21.622  17.149  1.00  5.780          H  
ATOM    181 2HD2 LEU A  14     -39.201 -20.528  16.861  1.00  5.780          H  
ATOM    182 3HD2 LEU A  14     -39.266 -21.533  18.315  1.00  5.780          H  
ATOM    183  N   SER A  15     -37.904 -17.499  21.292  1.00  3.350          N  
ATOM    184  CA  SER A  15     -36.758 -16.651  21.551  1.00  4.010          C  
ATOM    185  C   SER A  15     -35.725 -17.484  22.302  1.00  4.180          C  
ATOM    186  O   SER A  15     -34.531 -17.478  21.985  1.00  4.940          O  
ATOM    187  CB  SER A  15     -37.169 -15.421  22.333  1.00  5.350          C  
ATOM    188  OG  SER A  15     -36.069 -14.584  22.566  1.00  5.350          O  
ATOM    189  H   SER A  15     -38.779 -17.301  21.776  1.00  4.020          H  
ATOM    190  HA  SER A  15     -36.334 -16.330  20.605  1.00  4.810          H  
ATOM    191 1HB  SER A  15     -37.935 -14.878  21.778  1.00  6.420          H  
ATOM    192 2HB  SER A  15     -37.612 -15.721  23.284  1.00  6.420          H  
ATOM    193  HG  SER A  15     -36.415 -13.833  23.056  1.00  6.420          H  
ATOM    194  N   PHE A  16     -36.200 -18.211  23.320  1.00  3.930          N  
ATOM    195  CA  PHE A  16     -35.361 -19.109  24.120  1.00  4.710          C  
ATOM    196  C   PHE A  16     -34.706 -20.223  23.316  1.00  4.950          C  
ATOM    197  O   PHE A  16     -33.501 -20.464  23.391  1.00  5.860          O  
ATOM    198  CB  PHE A  16     -36.173 -19.747  25.241  1.00  6.280          C  
ATOM    199  CG  PHE A  16     -35.419 -20.802  25.953  1.00  6.280          C  
ATOM    200  CD1 PHE A  16     -34.434 -20.477  26.862  1.00  6.280          C  
ATOM    201  CD2 PHE A  16     -35.689 -22.144  25.704  1.00  6.280          C  
ATOM    202  CE1 PHE A  16     -33.728 -21.462  27.506  1.00  6.280          C  
ATOM    203  CE2 PHE A  16     -34.989 -23.130  26.341  1.00  6.280          C  
ATOM    204  CZ  PHE A  16     -34.003 -22.792  27.246  1.00  6.280          C  
ATOM    205  H   PHE A  16     -37.203 -18.122  23.533  1.00  4.720          H  
ATOM    206  HA  PHE A  16     -34.566 -18.526  24.571  1.00  5.650          H  
ATOM    207 1HB  PHE A  16     -36.460 -18.981  25.965  1.00  7.540          H  
ATOM    208 2HB  PHE A  16     -37.082 -20.180  24.841  1.00  7.540          H  
ATOM    209  HD1 PHE A  16     -34.215 -19.423  27.064  1.00  7.540          H  
ATOM    210  HD2 PHE A  16     -36.465 -22.408  24.990  1.00  7.540          H  
ATOM    211  HE1 PHE A  16     -32.951 -21.190  28.220  1.00  7.540          H  
ATOM    212  HE2 PHE A  16     -35.207 -24.178  26.133  1.00  7.540          H  
ATOM    213  HZ  PHE A  16     -33.443 -23.574  27.754  1.00  7.540          H  
ATOM    214  N   LEU A  17     -35.514 -20.922  22.546  1.00  4.450          N  
ATOM    215  CA  LEU A  17     -35.080 -22.071  21.784  1.00  5.090          C  
ATOM    216  C   LEU A  17     -34.035 -21.719  20.749  1.00  5.140          C  
ATOM    217  O   LEU A  17     -33.125 -22.511  20.501  1.00  5.610          O  
ATOM    218  CB  LEU A  17     -36.297 -22.683  21.127  1.00  6.870          C  
ATOM    219  CG  LEU A  17     -37.308 -23.325  22.085  1.00  6.870          C  
ATOM    220  CD1 LEU A  17     -38.504 -23.611  21.333  1.00  6.870          C  
ATOM    221  CD2 LEU A  17     -36.754 -24.611  22.690  1.00  6.870          C  
ATOM    222  H   LEU A  17     -36.495 -20.658  22.513  1.00  5.340          H  
ATOM    223  HA  LEU A  17     -34.630 -22.778  22.473  1.00  6.110          H  
ATOM    224 1HB  LEU A  17     -36.808 -21.905  20.566  1.00  8.240          H  
ATOM    225 2HB  LEU A  17     -35.963 -23.445  20.435  1.00  8.240          H  
ATOM    226  HG  LEU A  17     -37.555 -22.643  22.883  1.00  8.240          H  
ATOM    227 1HD1 LEU A  17     -39.206 -24.063  22.002  1.00  8.240          H  
ATOM    228 2HD1 LEU A  17     -38.918 -22.695  20.920  1.00  8.240          H  
ATOM    229 3HD1 LEU A  17     -38.259 -24.272  20.551  1.00  8.240          H  
ATOM    230 1HD2 LEU A  17     -37.505 -25.056  23.345  1.00  8.240          H  
ATOM    231 2HD2 LEU A  17     -36.508 -25.312  21.900  1.00  8.240          H  
ATOM    232 3HD2 LEU A  17     -35.863 -24.411  23.270  1.00  8.240          H  
ATOM    233  N   GLY A  18     -34.137 -20.514  20.189  1.00  5.030          N  
ATOM    234  CA  GLY A  18     -33.219 -20.018  19.185  1.00  5.450          C  
ATOM    235  C   GLY A  18     -31.876 -19.546  19.767  1.00  5.170          C  
ATOM    236  O   GLY A  18     -30.970 -19.142  19.018  1.00  5.510          O  
ATOM    237  H   GLY A  18     -34.957 -19.944  20.412  1.00  6.040          H  
ATOM    238 1HA  GLY A  18     -33.038 -20.813  18.466  1.00  6.540          H  
ATOM    239 2HA  GLY A  18     -33.693 -19.199  18.645  1.00  6.540          H  
ATOM    240  N   ASP A  19     -31.695 -19.632  21.098  1.00  4.890          N  
ATOM    241  CA  ASP A  19     -30.453 -19.220  21.759  1.00  4.910          C  
ATOM    242  C   ASP A  19     -29.431 -20.325  21.504  1.00  4.450          C  
ATOM    243  O   ASP A  19     -29.133 -21.167  22.355  1.00  4.470          O  
ATOM    244  CB  ASP A  19     -30.694 -19.031  23.272  1.00  6.870          C  
ATOM    245  CG  ASP A  19     -29.499 -18.433  24.065  1.00  6.870          C  
ATOM    246  OD1 ASP A  19     -28.569 -17.948  23.453  1.00  6.870          O  
ATOM    247  OD2 ASP A  19     -29.545 -18.451  25.297  1.00  6.870          O  
ATOM    248  H   ASP A  19     -32.447 -19.986  21.695  1.00  5.870          H  
ATOM    249  HA  ASP A  19     -30.094 -18.288  21.323  1.00  5.890          H  
ATOM    250 1HB  ASP A  19     -31.568 -18.384  23.410  1.00  8.240          H  
ATOM    251 2HB  ASP A  19     -30.954 -19.997  23.709  1.00  8.240          H  
ATOM    252  N   THR A  20     -28.937 -20.311  20.277  1.00  4.450          N  
ATOM    253  CA  THR A  20     -28.086 -21.331  19.708  1.00  4.510          C  
ATOM    254  C   THR A  20     -26.619 -21.162  20.080  1.00  4.270          C  
ATOM    255  O   THR A  20     -25.976 -20.181  19.692  1.00  4.330          O  
ATOM    256  CB  THR A  20     -28.258 -21.237  18.181  1.00  6.290          C  
ATOM    257  OG1 THR A  20     -29.629 -21.414  17.867  1.00  6.290          O  
ATOM    258  CG2 THR A  20     -27.455 -22.288  17.462  1.00  6.290          C  
ATOM    259  H   THR A  20     -29.282 -19.559  19.684  1.00  5.340          H  
ATOM    260  HA  THR A  20     -28.432 -22.303  20.062  1.00  5.410          H  
ATOM    261  HB  THR A  20     -27.956 -20.261  17.851  1.00  7.550          H  
ATOM    262  HG1 THR A  20     -30.133 -20.626  18.167  1.00  7.550          H  
ATOM    263 1HG2 THR A  20     -27.610 -22.191  16.391  1.00  7.550          H  
ATOM    264 2HG2 THR A  20     -26.405 -22.166  17.674  1.00  7.550          H  
ATOM    265 3HG2 THR A  20     -27.774 -23.274  17.783  1.00  7.550          H  
ATOM    266  N   LYS A  21     -26.049 -22.176  20.734  1.00  4.270          N  
ATOM    267  CA  LYS A  21     -24.652 -22.125  21.172  1.00  4.410          C  
ATOM    268  C   LYS A  21     -23.708 -21.826  20.018  1.00  4.180          C  
ATOM    269  O   LYS A  21     -22.886 -20.906  20.098  1.00  4.220          O  
ATOM    270  CB  LYS A  21     -24.265 -23.460  21.827  1.00  6.120          C  
ATOM    271  CG  LYS A  21     -22.805 -23.575  22.336  1.00  6.120          C  
ATOM    272  CD  LYS A  21     -22.574 -24.949  23.017  1.00  6.120          C  
ATOM    273  CE  LYS A  21     -21.151 -25.112  23.626  1.00  6.120          C  
ATOM    274  NZ  LYS A  21     -20.065 -25.280  22.580  1.00  6.120          N  
ATOM    275  H   LYS A  21     -26.628 -22.964  20.993  1.00  5.120          H  
ATOM    276  HA  LYS A  21     -24.549 -21.325  21.906  1.00  5.290          H  
ATOM    277 1HB  LYS A  21     -24.925 -23.645  22.675  1.00  7.340          H  
ATOM    278 2HB  LYS A  21     -24.422 -24.267  21.114  1.00  7.340          H  
ATOM    279 1HG  LYS A  21     -22.114 -23.476  21.495  1.00  7.340          H  
ATOM    280 2HG  LYS A  21     -22.596 -22.775  23.044  1.00  7.340          H  
ATOM    281 1HD  LYS A  21     -23.308 -25.082  23.813  1.00  7.340          H  
ATOM    282 2HD  LYS A  21     -22.723 -25.736  22.280  1.00  7.340          H  
ATOM    283 1HE  LYS A  21     -20.922 -24.236  24.230  1.00  7.340          H  
ATOM    284 2HE  LYS A  21     -21.155 -25.992  24.267  1.00  7.340          H  
ATOM    285 1HZ  LYS A  21     -19.163 -25.384  23.021  1.00  7.340          H  
ATOM    286 2HZ  LYS A  21     -20.248 -26.090  22.014  1.00  7.340          H  
ATOM    287 3HZ  LYS A  21     -20.011 -24.460  21.974  1.00  7.340          H  
ATOM    288  N   SER A  22     -23.869 -22.582  18.933  1.00  4.070          N  
ATOM    289  CA  SER A  22     -23.031 -22.457  17.753  1.00  4.000          C  
ATOM    290  C   SER A  22     -23.184 -21.131  17.019  1.00  3.790          C  
ATOM    291  O   SER A  22     -22.344 -20.788  16.185  1.00  3.900          O  
ATOM    292  CB  SER A  22     -23.294 -23.609  16.801  1.00  5.630          C  
ATOM    293  OG  SER A  22     -24.587 -23.553  16.264  1.00  5.630          O  
ATOM    294  H   SER A  22     -24.559 -23.318  18.952  1.00  4.880          H  
ATOM    295  HA  SER A  22     -21.994 -22.534  18.082  1.00  4.800          H  
ATOM    296 1HB  SER A  22     -22.562 -23.581  15.994  1.00  6.750          H  
ATOM    297 2HB  SER A  22     -23.159 -24.550  17.331  1.00  6.750          H  
ATOM    298  HG  SER A  22     -24.642 -24.276  15.630  1.00  6.750          H  
ATOM    299  N   ALA A  23     -24.253 -20.381  17.295  1.00  3.620          N  
ATOM    300  CA  ALA A  23     -24.424 -19.099  16.660  1.00  3.610          C  
ATOM    301  C   ALA A  23     -23.662 -18.074  17.466  1.00  3.670          C  
ATOM    302  O   ALA A  23     -22.887 -17.291  16.921  1.00  3.790          O  
ATOM    303  CB  ALA A  23     -25.876 -18.710  16.572  1.00  5.060          C  
ATOM    304  H   ALA A  23     -24.913 -20.668  18.015  1.00  4.340          H  
ATOM    305  HA  ALA A  23     -24.001 -19.148  15.660  1.00  4.330          H  
ATOM    306 1HB  ALA A  23     -25.960 -17.739  16.091  1.00  6.070          H  
ATOM    307 2HB  ALA A  23     -26.410 -19.456  15.996  1.00  6.070          H  
ATOM    308 3HB  ALA A  23     -26.293 -18.654  17.575  1.00  6.070          H  
ATOM    309  N   SER A  24     -23.775 -18.153  18.796  1.00  3.730          N  
ATOM    310  CA  SER A  24     -23.091 -17.206  19.678  1.00  3.910          C  
ATOM    311  C   SER A  24     -21.577 -17.278  19.479  1.00  3.960          C  
ATOM    312  O   SER A  24     -20.875 -16.270  19.551  1.00  4.090          O  
ATOM    313  CB  SER A  24     -23.456 -17.466  21.126  1.00  5.400          C  
ATOM    314  OG  SER A  24     -24.812 -17.183  21.349  1.00  5.400          O  
ATOM    315  H   SER A  24     -24.420 -18.841  19.205  1.00  4.480          H  
ATOM    316  HA  SER A  24     -23.428 -16.203  19.424  1.00  4.690          H  
ATOM    317 1HB  SER A  24     -23.249 -18.512  21.375  1.00  6.480          H  
ATOM    318 2HB  SER A  24     -22.840 -16.846  21.772  1.00  6.480          H  
ATOM    319  HG  SER A  24     -24.975 -17.309  22.288  1.00  6.480          H  
ATOM    320  N   GLU A  25     -21.079 -18.470  19.200  1.00  3.990          N  
ATOM    321  CA  GLU A  25     -19.667 -18.711  18.933  1.00  4.180          C  
ATOM    322  C   GLU A  25     -19.129 -18.016  17.669  1.00  4.050          C  
ATOM    323  O   GLU A  25     -17.916 -17.827  17.540  1.00  4.260          O  
ATOM    324  CB  GLU A  25     -19.439 -20.218  18.849  1.00  5.780          C  
ATOM    325  CG  GLU A  25     -19.563 -20.896  20.195  1.00  5.780          C  
ATOM    326  CD  GLU A  25     -19.604 -22.387  20.163  1.00  5.780          C  
ATOM    327  OE1 GLU A  25     -19.757 -22.976  19.109  1.00  5.780          O  
ATOM    328  OE2 GLU A  25     -19.480 -22.954  21.227  1.00  5.780          O  
ATOM    329  H   GLU A  25     -21.720 -19.271  19.220  1.00  4.790          H  
ATOM    330  HA  GLU A  25     -19.101 -18.333  19.785  1.00  5.020          H  
ATOM    331 1HB  GLU A  25     -20.179 -20.650  18.179  1.00  6.930          H  
ATOM    332 2HB  GLU A  25     -18.452 -20.425  18.438  1.00  6.930          H  
ATOM    333 1HG  GLU A  25     -18.709 -20.595  20.798  1.00  6.930          H  
ATOM    334 2HG  GLU A  25     -20.454 -20.530  20.694  1.00  6.930          H  
ATOM    335  N   LEU A  26     -20.001 -17.725  16.698  1.00  3.810          N  
ATOM    336  CA  LEU A  26     -19.583 -17.138  15.428  1.00  3.830          C  
ATOM    337  C   LEU A  26     -20.152 -15.736  15.122  1.00  3.590          C  
ATOM    338  O   LEU A  26     -19.486 -14.939  14.461  1.00  3.610          O  
ATOM    339  CB  LEU A  26     -19.941 -18.125  14.309  1.00  5.350          C  
ATOM    340  CG  LEU A  26     -19.276 -19.530  14.366  1.00  5.350          C  
ATOM    341  CD1 LEU A  26     -19.859 -20.389  13.258  1.00  5.350          C  
ATOM    342  CD2 LEU A  26     -17.758 -19.434  14.200  1.00  5.350          C  
ATOM    343  H   LEU A  26     -20.996 -17.853  16.870  1.00  4.570          H  
ATOM    344  HA  LEU A  26     -18.505 -17.023  15.461  1.00  4.600          H  
ATOM    345 1HB  LEU A  26     -20.986 -18.318  14.385  1.00  6.420          H  
ATOM    346 2HB  LEU A  26     -19.729 -17.672  13.343  1.00  6.420          H  
ATOM    347  HG  LEU A  26     -19.506 -19.997  15.322  1.00  6.420          H  
ATOM    348 1HD1 LEU A  26     -19.414 -21.385  13.300  1.00  6.420          H  
ATOM    349 2HD1 LEU A  26     -20.939 -20.471  13.393  1.00  6.420          H  
ATOM    350 3HD1 LEU A  26     -19.638 -19.941  12.297  1.00  6.420          H  
ATOM    351 1HD2 LEU A  26     -17.329 -20.436  14.238  1.00  6.420          H  
ATOM    352 2HD2 LEU A  26     -17.524 -18.977  13.238  1.00  6.420          H  
ATOM    353 3HD2 LEU A  26     -17.323 -18.839  14.998  1.00  6.420          H  
ATOM    354  N   ASN A  27     -21.368 -15.414  15.599  1.00  3.530          N  
ATOM    355  CA  ASN A  27     -22.023 -14.145  15.266  1.00  3.490          C  
ATOM    356  C   ASN A  27     -21.468 -12.890  15.999  1.00  3.470          C  
ATOM    357  O   ASN A  27     -20.949 -12.007  15.322  1.00  3.420          O  
ATOM    358  CB  ASN A  27     -23.543 -14.280  15.401  1.00  4.900          C  
ATOM    359  CG  ASN A  27     -24.279 -13.067  14.916  1.00  4.900          C  
ATOM    360  OD1 ASN A  27     -24.143 -12.697  13.747  1.00  4.900          O  
ATOM    361  ND2 ASN A  27     -25.062 -12.448  15.769  1.00  4.900          N  
ATOM    362  H   ASN A  27     -21.876 -16.094  16.151  1.00  4.240          H  
ATOM    363  HA  ASN A  27     -21.834 -13.960  14.210  1.00  4.190          H  
ATOM    364 1HB  ASN A  27     -23.857 -15.123  14.796  1.00  5.880          H  
ATOM    365 2HB  ASN A  27     -23.857 -14.525  16.396  1.00  5.880          H  
ATOM    366 1HD2 ASN A  27     -25.574 -11.637  15.478  1.00  5.880          H  
ATOM    367 2HD2 ASN A  27     -25.169 -12.786  16.702  1.00  5.880          H  
ATOM    368  N   PRO A  28     -21.484 -12.745  17.347  1.00  3.880          N  
ATOM    369  CA  PRO A  28     -20.953 -11.548  17.990  1.00  4.110          C  
ATOM    370  C   PRO A  28     -19.454 -11.217  17.715  1.00  3.890          C  
ATOM    371  O   PRO A  28     -19.098 -10.045  17.814  1.00  3.920          O  
ATOM    372  CB  PRO A  28     -21.313 -11.771  19.474  1.00  6.170          C  
ATOM    373  CG  PRO A  28     -21.615 -13.247  19.627  1.00  6.170          C  
ATOM    374  CD  PRO A  28     -22.147 -13.685  18.255  1.00  6.170          C  
ATOM    375  HA  PRO A  28     -21.555 -10.711  17.645  1.00  4.930          H  
ATOM    376 1HB  PRO A  28     -20.476 -11.443  20.108  1.00  7.400          H  
ATOM    377 2HB  PRO A  28     -22.174 -11.142  19.747  1.00  7.400          H  
ATOM    378 1HG  PRO A  28     -20.770 -13.818  20.011  1.00  7.400          H  
ATOM    379 2HG  PRO A  28     -22.398 -13.368  20.389  1.00  7.400          H  
ATOM    380 1HD  PRO A  28     -21.871 -14.705  18.039  1.00  7.400          H  
ATOM    381 2HD  PRO A  28     -23.230 -13.535  18.244  1.00  7.400          H  
ATOM    382  N   PRO A  29     -18.542 -12.171  17.398  1.00  4.040          N  
ATOM    383  CA  PRO A  29     -17.164 -11.910  17.006  1.00  4.070          C  
ATOM    384  C   PRO A  29     -17.011 -11.125  15.689  1.00  4.020          C  
ATOM    385  O   PRO A  29     -15.889 -10.768  15.326  1.00  4.020          O  
ATOM    386  CB  PRO A  29     -16.564 -13.316  16.888  1.00  6.110          C  
ATOM    387  CG  PRO A  29     -17.399 -14.160  17.776  1.00  6.110          C  
ATOM    388  CD  PRO A  29     -18.765 -13.596  17.672  1.00  6.110          C  
ATOM    389  HA  PRO A  29     -16.678 -11.357  17.826  1.00  4.880          H  
ATOM    390 1HB  PRO A  29     -16.630 -13.654  15.844  1.00  7.330          H  
ATOM    391 2HB  PRO A  29     -15.497 -13.305  17.162  1.00  7.330          H  
ATOM    392 1HG  PRO A  29     -17.364 -15.216  17.452  1.00  7.330          H  
ATOM    393 2HG  PRO A  29     -17.019 -14.135  18.805  1.00  7.330          H  
ATOM    394 1HD  PRO A  29     -19.251 -14.077  16.884  1.00  7.330          H  
ATOM    395 2HD  PRO A  29     -19.224 -13.745  18.601  1.00  7.330          H  
ATOM    396  N   ARG A  30     -18.106 -10.894  14.945  1.00  4.250          N  
ATOM    397  CA  ARG A  30     -17.995 -10.168  13.689  1.00  4.340          C  
ATOM    398  C   ARG A  30     -19.067  -9.105  13.445  1.00  3.910          C  
ATOM    399  O   ARG A  30     -19.606  -9.029  12.334  1.00  3.790          O  
ATOM    400  CB  ARG A  30     -18.179 -11.152  12.559  1.00  6.040          C  
ATOM    401  CG  ARG A  30     -19.595 -11.779  12.594  1.00  6.040          C  
ATOM    402  CD  ARG A  30     -19.931 -12.445  11.417  1.00  6.040          C  
ATOM    403  NE  ARG A  30     -21.361 -12.776  11.387  1.00  6.040          N  
ATOM    404  CZ  ARG A  30     -22.342 -11.908  10.986  1.00  6.040          C  
ATOM    405  NH1 ARG A  30     -22.036 -10.680  10.607  1.00  6.040          N  
ATOM    406  NH2 ARG A  30     -23.603 -12.288  10.991  1.00  6.040          N  
ATOM    407  H   ARG A  30     -19.035 -11.217  15.236  1.00  5.100          H  
ATOM    408  HA  ARG A  30     -17.013  -9.697  13.646  1.00  5.210          H  
ATOM    409 1HB  ARG A  30     -18.039 -10.675  11.598  1.00  7.250          H  
ATOM    410 2HB  ARG A  30     -17.449 -11.949  12.652  1.00  7.250          H  
ATOM    411 1HG  ARG A  30     -19.539 -12.569  13.338  1.00  7.250          H  
ATOM    412 2HG  ARG A  30     -20.401 -11.125  12.887  1.00  7.250          H  
ATOM    413 1HD  ARG A  30     -19.675 -11.830  10.568  1.00  7.250          H  
ATOM    414 2HD  ARG A  30     -19.370 -13.375  11.385  1.00  7.250          H  
ATOM    415  HE  ARG A  30     -21.639 -13.702  11.678  1.00  7.250          H  
ATOM    416 1HH1 ARG A  30     -21.068 -10.365  10.623  1.00  7.250          H  
ATOM    417 2HH1 ARG A  30     -22.760 -10.033  10.341  1.00  7.250          H  
ATOM    418 1HH2 ARG A  30     -23.838 -13.218  11.302  1.00  7.250          H  
ATOM    419 2HH2 ARG A  30     -24.332 -11.650  10.713  1.00  7.250          H  
ATOM    420  N   LEU A  31     -19.329  -8.223  14.391  1.00  4.030          N  
ATOM    421  CA  LEU A  31     -20.397  -7.266  14.137  1.00  4.100          C  
ATOM    422  C   LEU A  31     -19.874  -5.865  13.944  1.00  4.340          C  
ATOM    423  O   LEU A  31     -18.836  -5.506  14.500  1.00  4.550          O  
ATOM    424  CB  LEU A  31     -21.439  -7.325  15.258  1.00  5.710          C  
ATOM    425  CG  LEU A  31     -22.073  -8.747  15.499  1.00  5.710          C  
ATOM    426  CD1 LEU A  31     -23.042  -8.670  16.657  1.00  5.710          C  
ATOM    427  CD2 LEU A  31     -22.786  -9.285  14.241  1.00  5.710          C  
ATOM    428  H   LEU A  31     -18.851  -8.256  15.285  1.00  4.840          H  
ATOM    429  HA  LEU A  31     -20.894  -7.530  13.213  1.00  4.920          H  
ATOM    430 1HB  LEU A  31     -20.964  -7.011  16.189  1.00  6.850          H  
ATOM    431 2HB  LEU A  31     -22.243  -6.627  15.031  1.00  6.850          H  
ATOM    432  HG  LEU A  31     -21.281  -9.438  15.762  1.00  6.850          H  
ATOM    433 1HD1 LEU A  31     -23.465  -9.658  16.846  1.00  6.850          H  
ATOM    434 2HD1 LEU A  31     -22.521  -8.321  17.549  1.00  6.850          H  
ATOM    435 3HD1 LEU A  31     -23.847  -7.979  16.415  1.00  6.850          H  
ATOM    436 1HD2 LEU A  31     -23.194 -10.269  14.461  1.00  6.850          H  
ATOM    437 2HD2 LEU A  31     -23.596  -8.614  13.961  1.00  6.850          H  
ATOM    438 3HD2 LEU A  31     -22.096  -9.379  13.417  1.00  6.850          H  
ATOM    439  N   VAL A  32     -20.625  -5.112  13.129  1.00  4.560          N  
ATOM    440  CA  VAL A  32     -20.421  -3.712  12.758  1.00  5.030          C  
ATOM    441  C   VAL A  32     -19.418  -3.630  11.617  1.00  4.960          C  
ATOM    442  O   VAL A  32     -18.213  -3.540  11.856  1.00  5.160          O  
ATOM    443  CB  VAL A  32     -19.957  -2.831  13.949  1.00  6.850          C  
ATOM    444  CG1 VAL A  32     -19.748  -1.378  13.471  1.00  6.850          C  
ATOM    445  CG2 VAL A  32     -21.007  -2.880  15.071  1.00  6.850          C  
ATOM    446  H   VAL A  32     -21.430  -5.572  12.731  1.00  5.470          H  
ATOM    447  HA  VAL A  32     -21.371  -3.306  12.406  1.00  6.040          H  
ATOM    448  HB  VAL A  32     -19.003  -3.177  14.319  1.00  8.220          H  
ATOM    449 1HG1 VAL A  32     -19.423  -0.772  14.310  1.00  8.220          H  
ATOM    450 2HG1 VAL A  32     -18.995  -1.335  12.691  1.00  8.220          H  
ATOM    451 3HG1 VAL A  32     -20.692  -0.983  13.085  1.00  8.220          H  
ATOM    452 1HG2 VAL A  32     -20.676  -2.257  15.900  1.00  8.220          H  
ATOM    453 2HG2 VAL A  32     -21.955  -2.507  14.692  1.00  8.220          H  
ATOM    454 3HG2 VAL A  32     -21.136  -3.896  15.425  1.00  8.220          H  
ATOM    455  N   CYS A  33     -19.914  -3.712  10.379  1.00  5.010          N  
ATOM    456  CA  CYS A  33     -19.021  -3.655   9.221  1.00  5.140          C  
ATOM    457  C   CYS A  33     -19.214  -2.443   8.284  1.00  5.820          C  
ATOM    458  O   CYS A  33     -18.234  -1.748   8.039  1.00  6.040          O  
ATOM    459  CB  CYS A  33     -19.070  -4.954   8.401  1.00  7.140          C  
ATOM    460  SG  CYS A  33     -17.889  -4.970   7.057  1.00  7.140          S  
ATOM    461  H   CYS A  33     -20.909  -3.821  10.277  1.00  6.010          H  
ATOM    462  HA  CYS A  33     -18.000  -3.592   9.603  1.00  6.170          H  
ATOM    463 1HB  CYS A  33     -18.837  -5.794   9.052  1.00  8.570          H  
ATOM    464 2HB  CYS A  33     -20.036  -5.147   7.984  1.00  8.570          H  
ATOM    465  HG  CYS A  33     -16.830  -5.144   7.883  1.00  8.570          H  
ATOM    466  N   PRO A  34     -20.444  -2.072   7.832  1.00  6.420          N  
ATOM    467  CA  PRO A  34     -20.720  -0.986   6.881  1.00  7.260          C  
ATOM    468  C   PRO A  34     -20.259   0.385   7.382  1.00  7.620          C  
ATOM    469  O   PRO A  34     -20.098   1.328   6.612  1.00  8.010          O  
ATOM    470  CB  PRO A  34     -22.251  -1.011   6.756  1.00 10.890          C  
ATOM    471  CG  PRO A  34     -22.654  -2.396   7.178  1.00 10.890          C  
ATOM    472  CD  PRO A  34     -21.691  -2.746   8.287  1.00 10.890          C  
ATOM    473  HA  PRO A  34     -20.244  -1.226   5.916  1.00  8.710          H  
ATOM    474 1HB  PRO A  34     -22.685  -0.223   7.399  1.00 13.070          H  
ATOM    475 2HB  PRO A  34     -22.546  -0.775   5.721  1.00 13.070          H  
ATOM    476 1HG  PRO A  34     -23.704  -2.403   7.514  1.00 13.070          H  
ATOM    477 2HG  PRO A  34     -22.590  -3.089   6.325  1.00 13.070          H  
ATOM    478 1HD  PRO A  34     -22.040  -2.297   9.237  1.00 13.070          H  
ATOM    479 2HD  PRO A  34     -21.638  -3.816   8.325  1.00 13.070          H  
ATOM    480  N   ASP A  35     -20.049   0.466   8.691  1.00  7.720          N  
ATOM    481  CA  ASP A  35     -19.660   1.649   9.425  1.00  8.260          C  
ATOM    482  C   ASP A  35     -18.148   1.876   9.456  1.00  8.110          C  
ATOM    483  O   ASP A  35     -17.692   2.989   9.732  1.00  8.550          O  
ATOM    484  CB  ASP A  35     -20.146   1.472  10.853  1.00 11.350          C  
ATOM    485  CG  ASP A  35     -21.649   1.348  10.940  1.00 11.350          C  
ATOM    486  OD1 ASP A  35     -22.352   2.298  10.683  1.00 11.350          O  
ATOM    487  OD2 ASP A  35     -22.087   0.249  11.215  1.00 11.350          O  
ATOM    488  H   ASP A  35     -20.215  -0.361   9.243  1.00  9.260          H  
ATOM    489  HA  ASP A  35     -20.138   2.516   8.965  1.00  9.910          H  
ATOM    490 1HB  ASP A  35     -19.691   0.581  11.269  1.00 13.620          H  
ATOM    491 2HB  ASP A  35     -19.823   2.318  11.456  1.00 13.620          H  
ATOM    492  N   LYS A  36     -17.362   0.812   9.248  1.00  7.610          N  
ATOM    493  CA  LYS A  36     -15.912   0.886   9.372  1.00  7.520          C  
ATOM    494  C   LYS A  36     -15.028   0.621   8.124  1.00  7.150          C  
ATOM    495  O   LYS A  36     -13.948   0.052   8.282  1.00  6.780          O  
ATOM    496  CB  LYS A  36     -15.487  -0.064  10.494  1.00 10.560          C  
ATOM    497  CG  LYS A  36     -16.014   0.331  11.864  1.00 10.560          C  
ATOM    498  CD  LYS A  36     -15.517  -0.615  12.941  1.00 10.560          C  
ATOM    499  CE  LYS A  36     -15.990  -0.185  14.327  1.00 10.560          C  
ATOM    500  NZ  LYS A  36     -15.517  -1.118  15.393  1.00 10.560          N  
ATOM    501  H   LYS A  36     -17.773  -0.083   8.963  1.00  9.130          H  
ATOM    502  HA  LYS A  36     -15.676   1.892   9.707  1.00  9.020          H  
ATOM    503 1HB  LYS A  36     -15.841  -1.073  10.271  1.00 12.680          H  
ATOM    504 2HB  LYS A  36     -14.400  -0.094  10.560  1.00 12.680          H  
ATOM    505 1HG  LYS A  36     -15.693   1.347  12.086  1.00 12.680          H  
ATOM    506 2HG  LYS A  36     -17.102   0.309  11.845  1.00 12.680          H  
ATOM    507 1HD  LYS A  36     -15.898  -1.624  12.734  1.00 12.680          H  
ATOM    508 2HD  LYS A  36     -14.426  -0.648  12.925  1.00 12.680          H  
ATOM    509 1HE  LYS A  36     -15.607   0.814  14.538  1.00 12.680          H  
ATOM    510 2HE  LYS A  36     -17.073  -0.156  14.340  1.00 12.680          H  
ATOM    511 1HZ  LYS A  36     -15.847  -0.799  16.293  1.00 12.680          H  
ATOM    512 2HZ  LYS A  36     -15.878  -2.047  15.209  1.00 12.680          H  
ATOM    513 3HZ  LYS A  36     -14.505  -1.143  15.398  1.00 12.680          H  
ATOM    514  N   PRO A  37     -15.365   1.065   6.885  1.00  7.400          N  
ATOM    515  CA  PRO A  37     -14.552   0.823   5.693  1.00  7.150          C  
ATOM    516  C   PRO A  37     -13.021   1.111   5.795  1.00  6.730          C  
ATOM    517  O   PRO A  37     -12.271   0.385   5.136  1.00  6.410          O  
ATOM    518  CB  PRO A  37     -15.206   1.763   4.662  1.00 10.730          C  
ATOM    519  CG  PRO A  37     -16.649   1.819   5.075  1.00 10.730          C  
ATOM    520  CD  PRO A  37     -16.631   1.799   6.590  1.00 10.730          C  
ATOM    521  HA  PRO A  37     -14.726  -0.197   5.383  1.00  8.580          H  
ATOM    522 1HB  PRO A  37     -14.708   2.739   4.600  1.00 12.870          H  
ATOM    523 2HB  PRO A  37     -15.107   1.317   3.659  1.00 12.870          H  
ATOM    524 1HG  PRO A  37     -17.129   2.723   4.670  1.00 12.870          H  
ATOM    525 2HG  PRO A  37     -17.199   0.960   4.664  1.00 12.870          H  
ATOM    526 1HD  PRO A  37     -16.652   2.800   7.044  1.00 12.870          H  
ATOM    527 2HD  PRO A  37     -17.508   1.207   6.827  1.00 12.870          H  
ATOM    528  N   PRO A  38     -12.515   2.130   6.559  1.00  6.870          N  
ATOM    529  CA  PRO A  38     -11.090   2.444   6.724  1.00  6.620          C  
ATOM    530  C   PRO A  38     -10.249   1.395   7.460  1.00  5.950          C  
ATOM    531  O   PRO A  38      -9.029   1.546   7.546  1.00  5.780          O  
ATOM    532  CB  PRO A  38     -11.108   3.748   7.537  1.00  9.930          C  
ATOM    533  CG  PRO A  38     -12.470   4.340   7.305  1.00  9.930          C  
ATOM    534  CD  PRO A  38     -13.381   3.164   7.216  1.00  9.930          C  
ATOM    535  HA  PRO A  38     -10.660   2.629   5.732  1.00  7.940          H  
ATOM    536 1HB  PRO A  38     -10.909   3.520   8.595  1.00 11.920          H  
ATOM    537 2HB  PRO A  38     -10.287   4.403   7.196  1.00 11.920          H  
ATOM    538 1HG  PRO A  38     -12.736   5.027   8.127  1.00 11.920          H  
ATOM    539 2HG  PRO A  38     -12.469   4.939   6.383  1.00 11.920          H  
ATOM    540 1HD  PRO A  38     -13.630   2.873   8.237  1.00 11.920          H  
ATOM    541 2HD  PRO A  38     -14.244   3.448   6.635  1.00 11.920          H  
ATOM    542  N   THR A  39     -10.867   0.338   7.987  1.00  5.730          N  
ATOM    543  CA  THR A  39     -10.119  -0.672   8.719  1.00  5.150          C  
ATOM    544  C   THR A  39     -10.325  -2.016   8.068  1.00  4.560          C  
ATOM    545  O   THR A  39     -11.226  -2.785   8.452  1.00  4.570          O  
ATOM    546  CB  THR A  39     -10.566  -0.774  10.178  1.00  7.440          C  
ATOM    547  OG1 THR A  39     -11.946  -1.083  10.214  1.00  7.440          O  
ATOM    548  CG2 THR A  39     -10.341   0.537  10.882  1.00  7.440          C  
ATOM    549  H   THR A  39     -11.882   0.217   7.913  1.00  6.880          H  
ATOM    550  HA  THR A  39      -9.058  -0.434   8.681  1.00  6.180          H  
ATOM    551  HB  THR A  39     -10.001  -1.552  10.681  1.00  8.930          H  
ATOM    552  HG1 THR A  39     -12.082  -1.934   9.751  1.00  8.930          H  
ATOM    553 1HG2 THR A  39     -10.675   0.457  11.913  1.00  8.930          H  
ATOM    554 2HG2 THR A  39      -9.284   0.789  10.853  1.00  8.930          H  
ATOM    555 3HG2 THR A  39     -10.912   1.319  10.379  1.00  8.930          H  
ATOM    556  N   LEU A  40      -9.559  -2.279   7.020  1.00  4.320          N  
ATOM    557  CA  LEU A  40      -9.833  -3.465   6.256  1.00  3.920          C  
ATOM    558  C   LEU A  40      -9.529  -4.786   6.996  1.00  3.650          C  
ATOM    559  O   LEU A  40     -10.355  -5.684   6.923  1.00  3.450          O  
ATOM    560  CB  LEU A  40      -9.117  -3.398   4.885  1.00  5.650          C  
ATOM    561  CG  LEU A  40      -9.382  -4.561   3.869  1.00  5.650          C  
ATOM    562  CD1 LEU A  40     -10.881  -4.621   3.531  1.00  5.650          C  
ATOM    563  CD2 LEU A  40      -8.572  -4.313   2.601  1.00  5.650          C  
ATOM    564  H   LEU A  40      -8.832  -1.628   6.741  1.00  5.180          H  
ATOM    565  HA  LEU A  40     -10.893  -3.451   6.051  1.00  4.700          H  
ATOM    566 1HB  LEU A  40      -9.426  -2.475   4.393  1.00  6.780          H  
ATOM    567 2HB  LEU A  40      -8.057  -3.351   5.022  1.00  6.780          H  
ATOM    568  HG  LEU A  40      -9.080  -5.511   4.298  1.00  6.780          H  
ATOM    569 1HD1 LEU A  40     -11.064  -5.403   2.825  1.00  6.780          H  
ATOM    570 2HD1 LEU A  40     -11.449  -4.818   4.397  1.00  6.780          H  
ATOM    571 3HD1 LEU A  40     -11.192  -3.670   3.103  1.00  6.780          H  
ATOM    572 1HD2 LEU A  40      -8.749  -5.123   1.892  1.00  6.780          H  
ATOM    573 2HD2 LEU A  40      -8.866  -3.365   2.153  1.00  6.780          H  
ATOM    574 3HD2 LEU A  40      -7.508  -4.280   2.852  1.00  6.780          H  
ATOM    575  N   PRO A  41      -8.405  -4.990   7.730  1.00  3.730          N  
ATOM    576  CA  PRO A  41      -8.133  -6.282   8.368  1.00  3.550          C  
ATOM    577  C   PRO A  41      -9.328  -6.812   9.227  1.00  3.310          C  
ATOM    578  O   PRO A  41      -9.586  -8.021   9.187  1.00  3.100          O  
ATOM    579  CB  PRO A  41      -6.840  -5.994   9.154  1.00  5.320          C  
ATOM    580  CG  PRO A  41      -6.157  -4.906   8.334  1.00  5.320          C  
ATOM    581  CD  PRO A  41      -7.310  -3.999   7.869  1.00  5.320          C  
ATOM    582  HA  PRO A  41      -7.904  -7.009   7.575  1.00  4.260          H  
ATOM    583 1HB  PRO A  41      -6.973  -5.790  10.197  1.00  6.390          H  
ATOM    584 2HB  PRO A  41      -6.237  -6.916   9.136  1.00  6.390          H  
ATOM    585 1HG  PRO A  41      -5.423  -4.366   8.960  1.00  6.390          H  
ATOM    586 2HG  PRO A  41      -5.602  -5.354   7.502  1.00  6.390          H  
ATOM    587 1HD  PRO A  41      -7.554  -3.250   8.630  1.00  6.390          H  
ATOM    588 2HD  PRO A  41      -7.035  -3.552   6.920  1.00  6.390          H  
ATOM    589  N   PRO A  42     -10.071  -5.988  10.021  1.00  3.400          N  
ATOM    590  CA  PRO A  42     -11.262  -6.453  10.705  1.00  3.290          C  
ATOM    591  C   PRO A  42     -12.379  -6.765   9.722  1.00  3.160          C  
ATOM    592  O   PRO A  42     -13.177  -7.664   9.979  1.00  3.080          O  
ATOM    593  CB  PRO A  42     -11.636  -5.262  11.597  1.00  4.940          C  
ATOM    594  CG  PRO A  42     -10.360  -4.488  11.783  1.00  4.940          C  
ATOM    595  CD  PRO A  42      -9.587  -4.671  10.501  1.00  4.940          C  
ATOM    596  HA  PRO A  42     -11.013  -7.336  11.311  1.00  3.950          H  
ATOM    597 1HB  PRO A  42     -12.423  -4.663  11.106  1.00  5.920          H  
ATOM    598 2HB  PRO A  42     -12.059  -5.626  12.544  1.00  5.920          H  
ATOM    599 1HG  PRO A  42     -10.593  -3.437  11.994  1.00  5.920          H  
ATOM    600 2HG  PRO A  42      -9.807  -4.867  12.655  1.00  5.920          H  
ATOM    601 1HD  PRO A  42      -9.805  -3.925   9.830  1.00  5.920          H  
ATOM    602 2HD  PRO A  42      -8.575  -4.650  10.774  1.00  5.920          H  
ATOM    603  N   ARG A  43     -12.378  -6.129   8.546  1.00  3.220          N  
ATOM    604  CA  ARG A  43     -13.403  -6.432   7.561  1.00  3.180          C  
ATOM    605  C   ARG A  43     -13.076  -7.773   6.910  1.00  2.950          C  
ATOM    606  O   ARG A  43     -13.983  -8.526   6.541  1.00  2.890          O  
ATOM    607  CB  ARG A  43     -13.528  -5.329   6.543  1.00  4.470          C  
ATOM    608  CG  ARG A  43     -14.100  -4.033   7.086  1.00  4.470          C  
ATOM    609  CD  ARG A  43     -14.040  -2.949   6.096  1.00  4.470          C  
ATOM    610  NE  ARG A  43     -14.852  -3.236   4.923  1.00  4.470          N  
ATOM    611  CZ  ARG A  43     -14.737  -2.653   3.697  1.00  4.470          C  
ATOM    612  NH1 ARG A  43     -13.820  -1.715   3.427  1.00  4.470          N  
ATOM    613  NH2 ARG A  43     -15.577  -3.030   2.742  1.00  4.470          N  
ATOM    614  H   ARG A  43     -11.721  -5.364   8.340  1.00  3.860          H  
ATOM    615  HA  ARG A  43     -14.359  -6.515   8.068  1.00  3.820          H  
ATOM    616 1HB  ARG A  43     -12.576  -5.105   6.174  1.00  5.360          H  
ATOM    617 2HB  ARG A  43     -14.138  -5.657   5.709  1.00  5.360          H  
ATOM    618 1HG  ARG A  43     -15.126  -4.177   7.380  1.00  5.360          H  
ATOM    619 2HG  ARG A  43     -13.530  -3.722   7.956  1.00  5.360          H  
ATOM    620 1HD  ARG A  43     -14.426  -2.064   6.578  1.00  5.360          H  
ATOM    621 2HD  ARG A  43     -13.021  -2.772   5.786  1.00  5.360          H  
ATOM    622  HE  ARG A  43     -15.586  -3.924   5.042  1.00  5.360          H  
ATOM    623 1HH1 ARG A  43     -13.155  -1.357   4.142  1.00  5.360          H  
ATOM    624 2HH1 ARG A  43     -13.782  -1.303   2.505  1.00  5.360          H  
ATOM    625 1HH2 ARG A  43     -16.277  -3.736   2.932  1.00  5.360          H  
ATOM    626 2HH2 ARG A  43     -15.532  -2.604   1.826  1.00  5.360          H  
ATOM    627  N   GLU A  44     -11.777  -8.070   6.763  1.00  2.900          N  
ATOM    628  CA  GLU A  44     -11.375  -9.349   6.197  1.00  2.790          C  
ATOM    629  C   GLU A  44     -11.890 -10.447   7.130  1.00  2.630          C  
ATOM    630  O   GLU A  44     -12.495 -11.436   6.690  1.00  2.580          O  
ATOM    631  CB  GLU A  44      -9.836  -9.469   6.097  1.00  3.950          C  
ATOM    632  CG  GLU A  44      -9.137  -8.577   5.073  1.00  3.950          C  
ATOM    633  CD  GLU A  44      -7.627  -8.640   5.158  1.00  3.950          C  
ATOM    634  OE1 GLU A  44      -7.144  -9.176   6.120  1.00  3.950          O  
ATOM    635  OE2 GLU A  44      -6.954  -8.161   4.271  1.00  3.950          O  
ATOM    636  H   GLU A  44     -11.092  -7.358   7.031  1.00  3.480          H  
ATOM    637  HA  GLU A  44     -11.827  -9.466   5.217  1.00  3.350          H  
ATOM    638 1HB  GLU A  44      -9.396  -9.280   7.066  1.00  4.740          H  
ATOM    639 2HB  GLU A  44      -9.582 -10.484   5.829  1.00  4.740          H  
ATOM    640 1HG  GLU A  44      -9.412  -8.909   4.117  1.00  4.740          H  
ATOM    641 2HG  GLU A  44      -9.478  -7.562   5.203  1.00  4.740          H  
ATOM    642  N   GLU A  45     -11.720 -10.245   8.442  1.00  2.640          N  
ATOM    643  CA  GLU A  45     -12.230 -11.227   9.381  1.00  2.590          C  
ATOM    644  C   GLU A  45     -13.746 -11.312   9.357  1.00  2.530          C  
ATOM    645  O   GLU A  45     -14.294 -12.411   9.431  1.00  2.500          O  
ATOM    646  CB  GLU A  45     -11.764 -10.960  10.807  1.00  3.650          C  
ATOM    647  CG  GLU A  45     -10.287 -11.237  11.069  1.00  3.650          C  
ATOM    648  CD  GLU A  45      -9.933 -11.102  12.528  1.00  3.650          C  
ATOM    649  OE1 GLU A  45     -10.801 -10.727  13.291  1.00  3.650          O  
ATOM    650  OE2 GLU A  45      -8.810 -11.365  12.877  1.00  3.650          O  
ATOM    651  H   GLU A  45     -11.182  -9.430   8.759  1.00  3.170          H  
ATOM    652  HA  GLU A  45     -11.848 -12.202   9.089  1.00  3.110          H  
ATOM    653 1HB  GLU A  45     -11.936  -9.908  11.029  1.00  4.380          H  
ATOM    654 2HB  GLU A  45     -12.366 -11.528  11.494  1.00  4.380          H  
ATOM    655 1HG  GLU A  45     -10.054 -12.249  10.743  1.00  4.380          H  
ATOM    656 2HG  GLU A  45      -9.686 -10.542  10.479  1.00  4.380          H  
ATOM    657  N   GLN A  46     -14.435 -10.175   9.227  1.00  2.580          N  
ATOM    658  CA  GLN A  46     -15.887 -10.184   9.213  1.00  2.590          C  
ATOM    659  C   GLN A  46     -16.454 -10.972   8.038  1.00  2.480          C  
ATOM    660  O   GLN A  46     -17.417 -11.716   8.226  1.00  2.460          O  
ATOM    661  CB  GLN A  46     -16.424  -8.749   9.242  1.00  3.620          C  
ATOM    662  CG  GLN A  46     -16.221  -8.056  10.603  1.00  3.620          C  
ATOM    663  CD  GLN A  46     -16.462  -6.540  10.616  1.00  3.620          C  
ATOM    664  OE1 GLN A  46     -16.186  -5.817   9.638  1.00  3.620          O  
ATOM    665  NE2 GLN A  46     -16.970  -6.071  11.738  1.00  3.620          N  
ATOM    666  H   GLN A  46     -13.932  -9.282   9.209  1.00  3.100          H  
ATOM    667  HA  GLN A  46     -16.218 -10.675  10.124  1.00  3.110          H  
ATOM    668 1HB  GLN A  46     -15.942  -8.166   8.471  1.00  4.350          H  
ATOM    669 2HB  GLN A  46     -17.483  -8.760   9.032  1.00  4.350          H  
ATOM    670 1HG  GLN A  46     -16.951  -8.480  11.280  1.00  4.350          H  
ATOM    671 2HG  GLN A  46     -15.234  -8.265  10.986  1.00  4.350          H  
ATOM    672 1HE2 GLN A  46     -17.183  -5.073  11.850  1.00  4.350          H  
ATOM    673 2HE2 GLN A  46     -17.145  -6.703  12.499  1.00  4.350          H  
ATOM    674  N   VAL A  47     -15.853 -10.883   6.846  1.00  2.520          N  
ATOM    675  CA  VAL A  47     -16.419 -11.673   5.753  1.00  2.580          C  
ATOM    676  C   VAL A  47     -16.131 -13.173   5.959  1.00  2.520          C  
ATOM    677  O   VAL A  47     -16.990 -14.019   5.690  1.00  2.600          O  
ATOM    678  CB  VAL A  47     -15.945 -11.174   4.344  1.00  3.590          C  
ATOM    679  CG1 VAL A  47     -16.329  -9.693   4.161  1.00  3.590          C  
ATOM    680  CG2 VAL A  47     -14.440 -11.331   4.140  1.00  3.590          C  
ATOM    681  H   VAL A  47     -15.083 -10.216   6.716  1.00  3.020          H  
ATOM    682  HA  VAL A  47     -17.495 -11.551   5.769  1.00  3.100          H  
ATOM    683  HB  VAL A  47     -16.479 -11.745   3.584  1.00  4.310          H  
ATOM    684 1HG1 VAL A  47     -16.038  -9.359   3.164  1.00  4.310          H  
ATOM    685 2HG1 VAL A  47     -17.393  -9.584   4.271  1.00  4.310          H  
ATOM    686 3HG1 VAL A  47     -15.827  -9.085   4.906  1.00  4.310          H  
ATOM    687 1HG2 VAL A  47     -14.186 -10.972   3.150  1.00  4.310          H  
ATOM    688 2HG2 VAL A  47     -13.924 -10.742   4.876  1.00  4.310          H  
ATOM    689 3HG2 VAL A  47     -14.139 -12.366   4.226  1.00  4.310          H  
ATOM    690  N   ARG A  48     -14.939 -13.532   6.460  1.00  2.500          N  
ATOM    691  CA  ARG A  48     -14.653 -14.946   6.692  1.00  2.630          C  
ATOM    692  C   ARG A  48     -15.578 -15.540   7.760  1.00  2.650          C  
ATOM    693  O   ARG A  48     -16.096 -16.659   7.604  1.00  2.860          O  
ATOM    694  CB  ARG A  48     -13.198 -15.152   7.093  1.00  3.630          C  
ATOM    695  CG  ARG A  48     -12.787 -16.625   7.329  1.00  3.630          C  
ATOM    696  CD  ARG A  48     -11.333 -16.751   7.661  1.00  3.630          C  
ATOM    697  NE  ARG A  48     -10.997 -16.096   8.919  1.00  3.630          N  
ATOM    698  CZ  ARG A  48     -11.179 -16.615  10.153  1.00  3.630          C  
ATOM    699  NH1 ARG A  48     -11.686 -17.824  10.314  1.00  3.630          N  
ATOM    700  NH2 ARG A  48     -10.845 -15.904  11.212  1.00  3.630          N  
ATOM    701  H   ARG A  48     -14.220 -12.823   6.656  1.00  3.000          H  
ATOM    702  HA  ARG A  48     -14.823 -15.483   5.760  1.00  3.160          H  
ATOM    703 1HB  ARG A  48     -12.553 -14.748   6.319  1.00  4.360          H  
ATOM    704 2HB  ARG A  48     -12.995 -14.590   8.007  1.00  4.360          H  
ATOM    705 1HG  ARG A  48     -13.371 -17.034   8.153  1.00  4.360          H  
ATOM    706 2HG  ARG A  48     -12.986 -17.206   6.430  1.00  4.360          H  
ATOM    707 1HD  ARG A  48     -11.051 -17.799   7.727  1.00  4.360          H  
ATOM    708 2HD  ARG A  48     -10.750 -16.287   6.877  1.00  4.360          H  
ATOM    709  HE  ARG A  48     -10.598 -15.165   8.856  1.00  4.360          H  
ATOM    710 1HH1 ARG A  48     -11.945 -18.380   9.513  1.00  4.360          H  
ATOM    711 2HH1 ARG A  48     -11.815 -18.199  11.243  1.00  4.360          H  
ATOM    712 1HH2 ARG A  48     -10.464 -14.971  11.096  1.00  4.360          H  
ATOM    713 2HH2 ARG A  48     -10.974 -16.285  12.138  1.00  4.360          H  
ATOM    714  N   LYS A  49     -15.737 -14.809   8.867  1.00  2.540          N  
ATOM    715  CA  LYS A  49     -16.548 -15.259   9.979  1.00  2.710          C  
ATOM    716  C   LYS A  49     -18.020 -15.311   9.601  1.00  2.590          C  
ATOM    717  O   LYS A  49     -18.715 -16.264   9.967  1.00  2.660          O  
ATOM    718  CB  LYS A  49     -16.323 -14.344  11.187  1.00  3.730          C  
ATOM    719  CG  LYS A  49     -14.917 -14.486  11.830  1.00  3.730          C  
ATOM    720  CD  LYS A  49     -14.706 -13.498  13.000  1.00  3.730          C  
ATOM    721  CE  LYS A  49     -13.266 -13.575  13.554  1.00  3.730          C  
ATOM    722  NZ  LYS A  49     -13.016 -12.570  14.645  1.00  3.730          N  
ATOM    723  H   LYS A  49     -15.263 -13.905   8.941  1.00  3.050          H  
ATOM    724  HA  LYS A  49     -16.232 -16.267  10.246  1.00  3.250          H  
ATOM    725 1HB  LYS A  49     -16.438 -13.305  10.870  1.00  4.470          H  
ATOM    726 2HB  LYS A  49     -17.079 -14.544  11.948  1.00  4.470          H  
ATOM    727 1HG  LYS A  49     -14.801 -15.503  12.198  1.00  4.470          H  
ATOM    728 2HG  LYS A  49     -14.155 -14.314  11.073  1.00  4.470          H  
ATOM    729 1HD  LYS A  49     -14.894 -12.476  12.657  1.00  4.470          H  
ATOM    730 2HD  LYS A  49     -15.406 -13.724  13.797  1.00  4.470          H  
ATOM    731 1HE  LYS A  49     -13.079 -14.573  13.943  1.00  4.470          H  
ATOM    732 2HE  LYS A  49     -12.575 -13.385  12.739  1.00  4.470          H  
ATOM    733 1HZ  LYS A  49     -12.055 -12.638  14.958  1.00  4.470          H  
ATOM    734 2HZ  LYS A  49     -13.184 -11.627  14.288  1.00  4.470          H  
ATOM    735 3HZ  LYS A  49     -13.632 -12.747  15.423  1.00  4.470          H  
ATOM    736  N   ALA A  50     -18.508 -14.292   8.877  1.00  2.580          N  
ATOM    737  CA  ALA A  50     -19.898 -14.265   8.472  1.00  2.700          C  
ATOM    738  C   ALA A  50     -20.224 -15.424   7.587  1.00  2.590          C  
ATOM    739  O   ALA A  50     -21.282 -16.022   7.721  1.00  2.890          O  
ATOM    740  CB  ALA A  50     -20.210 -12.987   7.745  1.00  3.730          C  
ATOM    741  H   ALA A  50     -17.920 -13.499   8.613  1.00  3.100          H  
ATOM    742  HA  ALA A  50     -20.515 -14.349   9.359  1.00  3.240          H  
ATOM    743 1HB  ALA A  50     -21.253 -12.986   7.475  1.00  4.480          H  
ATOM    744 2HB  ALA A  50     -19.998 -12.151   8.386  1.00  4.480          H  
ATOM    745 3HB  ALA A  50     -19.591 -12.919   6.845  1.00  4.480          H  
ATOM    746  N   TYR A  51     -19.311 -15.776   6.690  1.00  2.460          N  
ATOM    747  CA  TYR A  51     -19.580 -16.892   5.825  1.00  2.690          C  
ATOM    748  C   TYR A  51     -19.692 -18.171   6.660  1.00  2.730          C  
ATOM    749  O   TYR A  51     -20.608 -18.963   6.464  1.00  3.010          O  
ATOM    750  CB  TYR A  51     -18.521 -17.015   4.745  1.00  3.670          C  
ATOM    751  CG  TYR A  51     -18.928 -18.003   3.716  1.00  3.670          C  
ATOM    752  CD1 TYR A  51     -19.825 -17.587   2.758  1.00  3.670          C  
ATOM    753  CD2 TYR A  51     -18.470 -19.304   3.719  1.00  3.670          C  
ATOM    754  CE1 TYR A  51     -20.263 -18.450   1.818  1.00  3.670          C  
ATOM    755  CE2 TYR A  51     -18.935 -20.175   2.755  1.00  3.670          C  
ATOM    756  CZ  TYR A  51     -19.834 -19.731   1.811  1.00  3.670          C  
ATOM    757  OH  TYR A  51     -20.351 -20.586   0.882  1.00  3.670          O  
ATOM    758  H   TYR A  51     -18.453 -15.231   6.560  1.00  2.950          H  
ATOM    759  HA  TYR A  51     -20.545 -16.735   5.347  1.00  3.230          H  
ATOM    760 1HB  TYR A  51     -18.370 -16.043   4.271  1.00  4.410          H  
ATOM    761 2HB  TYR A  51     -17.570 -17.326   5.183  1.00  4.410          H  
ATOM    762  HD1 TYR A  51     -20.191 -16.557   2.763  1.00  4.410          H  
ATOM    763  HD2 TYR A  51     -17.770 -19.648   4.483  1.00  4.410          H  
ATOM    764  HE1 TYR A  51     -20.961 -18.130   1.085  1.00  4.410          H  
ATOM    765  HE2 TYR A  51     -18.606 -21.215   2.748  1.00  4.410          H  
ATOM    766  HH  TYR A  51     -20.272 -21.490   1.224  1.00  4.410          H  
ATOM    767  N   ALA A  52     -18.746 -18.376   7.599  1.00  2.660          N  
ATOM    768  CA  ALA A  52     -18.718 -19.572   8.449  1.00  2.980          C  
ATOM    769  C   ALA A  52     -19.996 -19.757   9.278  1.00  2.980          C  
ATOM    770  O   ALA A  52     -20.416 -20.890   9.529  1.00  3.320          O  
ATOM    771  CB  ALA A  52     -17.536 -19.498   9.400  1.00  4.040          C  
ATOM    772  H   ALA A  52     -17.987 -17.692   7.700  1.00  3.190          H  
ATOM    773  HA  ALA A  52     -18.604 -20.438   7.795  1.00  3.580          H  
ATOM    774 1HB  ALA A  52     -17.498 -20.402  10.004  1.00  4.850          H  
ATOM    775 2HB  ALA A  52     -16.616 -19.397   8.825  1.00  4.850          H  
ATOM    776 3HB  ALA A  52     -17.656 -18.631  10.048  1.00  4.850          H  
ATOM    777  N   LEU A  53     -20.584 -18.656   9.744  1.00  2.770          N  
ATOM    778  CA  LEU A  53     -21.830 -18.698  10.507  1.00  2.930          C  
ATOM    779  C   LEU A  53     -23.015 -19.141   9.639  1.00  3.010          C  
ATOM    780  O   LEU A  53     -23.335 -18.453   8.674  1.00  2.980          O  
ATOM    781  CB  LEU A  53     -22.162 -17.285  11.015  1.00  4.040          C  
ATOM    782  CG  LEU A  53     -23.520 -17.074  11.808  1.00  4.040          C  
ATOM    783  CD1 LEU A  53     -23.544 -17.760  13.147  1.00  4.040          C  
ATOM    784  CD2 LEU A  53     -23.726 -15.617  11.965  1.00  4.040          C  
ATOM    785  H   LEU A  53     -20.124 -17.754   9.566  1.00  3.320          H  
ATOM    786  HA  LEU A  53     -21.688 -19.340  11.354  1.00  3.520          H  
ATOM    787 1HB  LEU A  53     -21.347 -16.956  11.658  1.00  4.850          H  
ATOM    788 2HB  LEU A  53     -22.180 -16.622  10.148  1.00  4.850          H  
ATOM    789  HG  LEU A  53     -24.324 -17.489  11.233  1.00  4.850          H  
ATOM    790 1HD1 LEU A  53     -24.505 -17.577  13.621  1.00  4.850          H  
ATOM    791 2HD1 LEU A  53     -23.399 -18.825  13.043  1.00  4.850          H  
ATOM    792 3HD1 LEU A  53     -22.774 -17.347  13.762  1.00  4.850          H  
ATOM    793 1HD2 LEU A  53     -24.669 -15.432  12.476  1.00  4.850          H  
ATOM    794 2HD2 LEU A  53     -22.910 -15.208  12.540  1.00  4.850          H  
ATOM    795 3HD2 LEU A  53     -23.744 -15.161  10.983  1.00  4.850          H  
ATOM    796  N   PRO A  54     -23.798 -20.183   9.988  1.00  3.360          N  
ATOM    797  CA  PRO A  54     -24.991 -20.580   9.247  1.00  3.610          C  
ATOM    798  C   PRO A  54     -26.139 -19.634   9.579  1.00  3.550          C  
ATOM    799  O   PRO A  54     -27.168 -20.047  10.089  1.00  3.480          O  
ATOM    800  CB  PRO A  54     -25.268 -22.005   9.775  1.00  5.420          C  
ATOM    801  CG  PRO A  54     -24.005 -22.416  10.521  1.00  5.420          C  
ATOM    802  CD  PRO A  54     -23.409 -21.132  11.045  1.00  5.420          C  
ATOM    803  HA  PRO A  54     -24.782 -20.566   8.170  1.00  4.330          H  
ATOM    804 1HB  PRO A  54     -26.141 -22.008  10.440  1.00  6.500          H  
ATOM    805 2HB  PRO A  54     -25.509 -22.673   8.935  1.00  6.500          H  
ATOM    806 1HG  PRO A  54     -24.254 -23.124  11.325  1.00  6.500          H  
ATOM    807 2HG  PRO A  54     -23.319 -22.944   9.837  1.00  6.500          H  
ATOM    808 1HD  PRO A  54     -23.840 -20.854  12.017  1.00  6.500          H  
ATOM    809 2HD  PRO A  54     -22.331 -21.307  11.087  1.00  6.500          H  
ATOM    810  N   LEU A  55     -25.956 -18.359   9.291  1.00  3.780          N  
ATOM    811  CA  LEU A  55     -26.902 -17.324   9.677  1.00  4.030          C  
ATOM    812  C   LEU A  55     -28.314 -17.577   9.205  1.00  3.990          C  
ATOM    813  O   LEU A  55     -29.284 -17.444   9.949  1.00  4.190          O  
ATOM    814  CB  LEU A  55     -26.423 -15.971   9.144  1.00  5.540          C  
ATOM    815  CG  LEU A  55     -27.303 -14.726   9.449  1.00  5.540          C  
ATOM    816  CD1 LEU A  55     -27.430 -14.501  10.964  1.00  5.540          C  
ATOM    817  CD2 LEU A  55     -26.660 -13.525   8.788  1.00  5.540          C  
ATOM    818  H   LEU A  55     -25.094 -18.099   8.806  1.00  4.540          H  
ATOM    819  HA  LEU A  55     -26.906 -17.289  10.762  1.00  4.840          H  
ATOM    820 1HB  LEU A  55     -25.430 -15.788   9.523  1.00  6.650          H  
ATOM    821 2HB  LEU A  55     -26.342 -16.043   8.053  1.00  6.650          H  
ATOM    822  HG  LEU A  55     -28.297 -14.864   9.030  1.00  6.650          H  
ATOM    823 1HD1 LEU A  55     -28.033 -13.617  11.139  1.00  6.650          H  
ATOM    824 2HD1 LEU A  55     -27.908 -15.355  11.437  1.00  6.650          H  
ATOM    825 3HD1 LEU A  55     -26.448 -14.352  11.393  1.00  6.650          H  
ATOM    826 1HD2 LEU A  55     -27.264 -12.634   8.961  1.00  6.650          H  
ATOM    827 2HD2 LEU A  55     -25.662 -13.374   9.188  1.00  6.650          H  
ATOM    828 3HD2 LEU A  55     -26.598 -13.710   7.717  1.00  6.650          H  
ATOM    829  N   CYS A  56     -28.441 -18.002   7.969  1.00  3.920          N  
ATOM    830  CA  CYS A  56     -29.752 -18.187   7.385  1.00  4.170          C  
ATOM    831  C   CYS A  56     -30.430 -19.469   7.838  1.00  3.850          C  
ATOM    832  O   CYS A  56     -31.593 -19.699   7.516  1.00  3.980          O  
ATOM    833  CB  CYS A  56     -29.632 -18.150   5.884  1.00  5.740          C  
ATOM    834  SG  CYS A  56     -29.068 -16.563   5.348  1.00  5.740          S  
ATOM    835  H   CYS A  56     -27.608 -18.142   7.415  1.00  4.700          H  
ATOM    836  HA  CYS A  56     -30.379 -17.345   7.682  1.00  5.000          H  
ATOM    837 1HB  CYS A  56     -28.939 -18.911   5.532  1.00  6.890          H  
ATOM    838 2HB  CYS A  56     -30.603 -18.339   5.430  1.00  6.890          H  
ATOM    839  HG  CYS A  56     -29.532 -16.649   4.078  1.00  6.890          H  
ATOM    840  N   GLU A  57     -29.717 -20.292   8.614  1.00  3.650          N  
ATOM    841  CA  GLU A  57     -30.255 -21.539   9.126  1.00  3.580          C  
ATOM    842  C   GLU A  57     -30.774 -21.341  10.553  1.00  3.500          C  
ATOM    843  O   GLU A  57     -31.281 -22.272  11.176  1.00  3.600          O  
ATOM    844  CB  GLU A  57     -29.201 -22.641   9.058  1.00  5.040          C  
ATOM    845  CG  GLU A  57     -28.729 -22.943   7.634  1.00  5.040          C  
ATOM    846  CD  GLU A  57     -29.840 -23.464   6.747  1.00  5.040          C  
ATOM    847  OE1 GLU A  57     -30.560 -24.328   7.180  1.00  5.040          O  
ATOM    848  OE2 GLU A  57     -29.976 -22.985   5.647  1.00  5.040          O  
ATOM    849  H   GLU A  57     -28.768 -20.041   8.896  1.00  4.380          H  
ATOM    850  HA  GLU A  57     -31.095 -21.839   8.500  1.00  4.300          H  
ATOM    851 1HB  GLU A  57     -28.342 -22.350   9.644  1.00  6.050          H  
ATOM    852 2HB  GLU A  57     -29.600 -23.556   9.491  1.00  6.050          H  
ATOM    853 1HG  GLU A  57     -28.330 -22.028   7.198  1.00  6.050          H  
ATOM    854 2HG  GLU A  57     -27.924 -23.676   7.673  1.00  6.050          H  
ATOM    855  N   LEU A  58     -30.675 -20.096  11.048  1.00  3.570          N  
ATOM    856  CA  LEU A  58     -31.127 -19.707  12.376  1.00  3.660          C  
ATOM    857  C   LEU A  58     -32.539 -19.031  12.526  1.00  3.870          C  
ATOM    858  O   LEU A  58     -32.744 -18.393  13.553  1.00  3.970          O  
ATOM    859  CB  LEU A  58     -30.086 -18.747  12.973  1.00  5.090          C  
ATOM    860  CG  LEU A  58     -28.632 -19.288  13.119  1.00  5.090          C  
ATOM    861  CD1 LEU A  58     -27.743 -18.165  13.618  1.00  5.090          C  
ATOM    862  CD2 LEU A  58     -28.571 -20.489  14.060  1.00  5.090          C  
ATOM    863  H   LEU A  58     -30.230 -19.368  10.480  1.00  4.280          H  
ATOM    864  HA  LEU A  58     -31.161 -20.611  12.977  1.00  4.390          H  
ATOM    865 1HB  LEU A  58     -30.036 -17.867  12.341  1.00  6.110          H  
ATOM    866 2HB  LEU A  58     -30.423 -18.438  13.960  1.00  6.110          H  
ATOM    867  HG  LEU A  58     -28.277 -19.585  12.150  1.00  6.110          H  
ATOM    868 1HD1 LEU A  58     -26.721 -18.525  13.682  1.00  6.110          H  
ATOM    869 2HD1 LEU A  58     -27.790 -17.332  12.926  1.00  6.110          H  
ATOM    870 3HD1 LEU A  58     -28.084 -17.840  14.596  1.00  6.110          H  
ATOM    871 1HD2 LEU A  58     -27.539 -20.838  14.128  1.00  6.110          H  
ATOM    872 2HD2 LEU A  58     -28.922 -20.202  15.053  1.00  6.110          H  
ATOM    873 3HD2 LEU A  58     -29.185 -21.298  13.679  1.00  6.110          H  
ATOM    874  N   PRO A  59     -33.446 -18.930  11.497  1.00  4.290          N  
ATOM    875  CA  PRO A  59     -34.823 -18.432  11.617  1.00  4.410          C  
ATOM    876  C   PRO A  59     -35.740 -19.238  12.540  1.00  3.770          C  
ATOM    877  O   PRO A  59     -36.813 -18.782  12.907  1.00  3.890          O  
ATOM    878  CB  PRO A  59     -35.347 -18.561  10.190  1.00  6.620          C  
ATOM    879  CG  PRO A  59     -34.155 -18.493   9.338  1.00  6.620          C  
ATOM    880  CD  PRO A  59     -33.069 -19.145  10.106  1.00  6.620          C  
ATOM    881  HA  PRO A  59     -34.801 -17.374  11.923  1.00  5.290          H  
ATOM    882 1HB  PRO A  59     -35.892 -19.512  10.078  1.00  7.940          H  
ATOM    883 2HB  PRO A  59     -36.056 -17.784  10.002  1.00  7.940          H  
ATOM    884 1HG  PRO A  59     -34.327 -19.021   8.397  1.00  7.940          H  
ATOM    885 2HG  PRO A  59     -33.916 -17.468   9.082  1.00  7.940          H  
ATOM    886 1HD  PRO A  59     -33.054 -20.209   9.830  1.00  7.940          H  
ATOM    887 2HD  PRO A  59     -32.167 -18.583   9.840  1.00  7.940          H  
ATOM    888  N   TRP A  60     -35.387 -20.487  12.798  1.00  3.530          N  
ATOM    889  CA  TRP A  60     -36.185 -21.380  13.631  1.00  3.520          C  
ATOM    890  C   TRP A  60     -37.670 -21.382  13.302  1.00  3.180          C  
ATOM    891  O   TRP A  60     -38.520 -21.510  14.182  1.00  3.320          O  
ATOM    892  CB  TRP A  60     -35.958 -21.047  15.089  1.00  4.930          C  
ATOM    893  CG  TRP A  60     -34.538 -21.091  15.380  1.00  4.930          C  
ATOM    894  CD1 TRP A  60     -33.786 -20.054  15.721  1.00  4.930          C  
ATOM    895  CD2 TRP A  60     -33.640 -22.220  15.275  1.00  4.930          C  
ATOM    896  NE1 TRP A  60     -32.486 -20.427  15.848  1.00  4.930          N  
ATOM    897  CE2 TRP A  60     -32.378 -21.751  15.570  1.00  4.930          C  
ATOM    898  CE3 TRP A  60     -33.805 -23.567  14.938  1.00  4.930          C  
ATOM    899  CZ2 TRP A  60     -31.276 -22.565  15.538  1.00  4.930          C  
ATOM    900  CZ3 TRP A  60     -32.702 -24.383  14.914  1.00  4.930          C  
ATOM    901  CH2 TRP A  60     -31.464 -23.891  15.205  1.00  4.930          C  
ATOM    902  H   TRP A  60     -34.507 -20.841  12.451  1.00  4.240          H  
ATOM    903  HA  TRP A  60     -35.824 -22.387  13.455  1.00  4.220          H  
ATOM    904 1HB  TRP A  60     -36.330 -20.044  15.306  1.00  5.920          H  
ATOM    905 2HB  TRP A  60     -36.486 -21.730  15.704  1.00  5.920          H  
ATOM    906  HD1 TRP A  60     -34.153 -19.054  15.857  1.00  5.920          H  
ATOM    907  HE1 TRP A  60     -31.735 -19.789  16.082  1.00  5.920          H  
ATOM    908  HE3 TRP A  60     -34.775 -23.970  14.697  1.00  5.920          H  
ATOM    909  HZ2 TRP A  60     -30.284 -22.201  15.754  1.00  5.920          H  
ATOM    910  HZ3 TRP A  60     -32.841 -25.429  14.651  1.00  5.920          H  
ATOM    911  HH2 TRP A  60     -30.605 -24.558  15.170  1.00  5.920          H  
ATOM    912  N   ASP A  61     -38.008 -21.289  12.021  1.00  2.920          N  
ATOM    913  CA  ASP A  61     -39.393 -21.267  11.603  1.00  2.830          C  
ATOM    914  C   ASP A  61     -39.991 -22.637  11.847  1.00  2.620          C  
ATOM    915  O   ASP A  61     -41.111 -22.792  12.347  1.00  2.730          O  
ATOM    916  CB  ASP A  61     -39.407 -20.841  10.144  1.00  4.000          C  
ATOM    917  CG  ASP A  61     -38.459 -21.726   9.293  1.00  4.000          C  
ATOM    918  OD1 ASP A  61     -37.622 -22.414   9.894  1.00  4.000          O  
ATOM    919  OD2 ASP A  61     -38.562 -21.708   8.074  1.00  4.000          O  
ATOM    920  H   ASP A  61     -37.289 -21.263  11.298  1.00  3.500          H  
ATOM    921  HA  ASP A  61     -39.932 -20.529  12.199  1.00  3.400          H  
ATOM    922 1HB  ASP A  61     -40.408 -20.893   9.755  1.00  4.800          H  
ATOM    923 2HB  ASP A  61     -39.081 -19.801  10.077  1.00  4.800          H  
ATOM    924  N   ASP A  62     -39.123 -23.617  11.691  1.00  2.620          N  
ATOM    925  CA  ASP A  62     -39.351 -25.039  11.851  1.00  2.720          C  
ATOM    926  C   ASP A  62     -39.695 -25.406  13.295  1.00  2.590          C  
ATOM    927  O   ASP A  62     -40.146 -26.527  13.554  1.00  2.570          O  
ATOM    928  CB  ASP A  62     -38.077 -25.781  11.377  1.00  3.770          C  
ATOM    929  CG  ASP A  62     -38.170 -27.342  11.169  1.00  3.770          C  
ATOM    930  OD1 ASP A  62     -39.253 -27.869  11.028  1.00  3.770          O  
ATOM    931  OD2 ASP A  62     -37.136 -27.981  11.096  1.00  3.770          O  
ATOM    932  H   ASP A  62     -38.240 -23.319  11.277  1.00  3.140          H  
ATOM    933  HA  ASP A  62     -40.186 -25.321  11.213  1.00  3.260          H  
ATOM    934 1HB  ASP A  62     -37.754 -25.328  10.431  1.00  4.520          H  
ATOM    935 2HB  ASP A  62     -37.283 -25.587  12.102  1.00  4.520          H  
ATOM    936  N   LEU A  63     -39.472 -24.481  14.253  1.00  2.640          N  
ATOM    937  CA  LEU A  63     -39.772 -24.771  15.638  1.00  2.640          C  
ATOM    938  C   LEU A  63     -41.108 -24.178  16.087  1.00  2.640          C  
ATOM    939  O   LEU A  63     -41.639 -24.573  17.123  1.00  2.980          O  
ATOM    940  CB  LEU A  63     -38.679 -24.225  16.564  1.00  3.700          C  
ATOM    941  CG  LEU A  63     -37.219 -24.694  16.335  1.00  3.700          C  
ATOM    942  CD1 LEU A  63     -36.331 -24.074  17.456  1.00  3.700          C  
ATOM    943  CD2 LEU A  63     -37.108 -26.202  16.274  1.00  3.700          C  
ATOM    944  H   LEU A  63     -39.122 -23.548  14.017  1.00  3.170          H  
ATOM    945  HA  LEU A  63     -39.844 -25.848  15.760  1.00  3.170          H  
ATOM    946 1HB  LEU A  63     -38.657 -23.157  16.402  1.00  4.440          H  
ATOM    947 2HB  LEU A  63     -38.957 -24.394  17.586  1.00  4.440          H  
ATOM    948  HG  LEU A  63     -36.883 -24.289  15.390  1.00  4.440          H  
ATOM    949 1HD1 LEU A  63     -35.290 -24.345  17.298  1.00  4.440          H  
ATOM    950 2HD1 LEU A  63     -36.415 -22.998  17.473  1.00  4.440          H  
ATOM    951 3HD1 LEU A  63     -36.656 -24.464  18.415  1.00  4.440          H  
ATOM    952 1HD2 LEU A  63     -36.068 -26.483  16.098  1.00  4.440          H  
ATOM    953 2HD2 LEU A  63     -37.436 -26.615  17.197  1.00  4.440          H  
ATOM    954 3HD2 LEU A  63     -37.719 -26.594  15.461  1.00  4.440          H  
ATOM    955  N   GLY A  64     -41.668 -23.215  15.344  1.00  2.610          N  
ATOM    956  CA  GLY A  64     -42.893 -22.542  15.779  1.00  2.720          C  
ATOM    957  C   GLY A  64     -44.023 -23.536  15.987  1.00  2.640          C  
ATOM    958  O   GLY A  64     -44.635 -23.595  17.055  1.00  2.660          O  
ATOM    959  H   GLY A  64     -41.279 -22.938  14.437  1.00  3.130          H  
ATOM    960 1HA  GLY A  64     -42.700 -22.037  16.711  1.00  3.260          H  
ATOM    961 2HA  GLY A  64     -43.178 -21.768  15.067  1.00  3.260          H  
ATOM    962  N   PRO A  65     -44.315 -24.358  14.978  1.00  2.850          N  
ATOM    963  CA  PRO A  65     -45.317 -25.392  14.960  1.00  2.940          C  
ATOM    964  C   PRO A  65     -45.161 -26.464  16.039  1.00  3.050          C  
ATOM    965  O   PRO A  65     -46.055 -27.299  16.171  1.00  3.330          O  
ATOM    966  CB  PRO A  65     -45.169 -25.971  13.563  1.00  4.410          C  
ATOM    967  CG  PRO A  65     -44.589 -24.834  12.749  1.00  4.410          C  
ATOM    968  CD  PRO A  65     -43.645 -24.183  13.650  1.00  4.410          C  
ATOM    969  HA  PRO A  65     -46.301 -24.911  15.057  1.00  3.530          H  
ATOM    970 1HB  PRO A  65     -44.502 -26.829  13.621  1.00  5.290          H  
ATOM    971 2HB  PRO A  65     -46.133 -26.341  13.212  1.00  5.290          H  
ATOM    972 1HG  PRO A  65     -44.122 -25.177  11.826  1.00  5.290          H  
ATOM    973 2HG  PRO A  65     -45.390 -24.140  12.452  1.00  5.290          H  
ATOM    974 1HD  PRO A  65     -42.697 -24.741  13.586  1.00  5.290          H  
ATOM    975 2HD  PRO A  65     -43.547 -23.132  13.343  1.00  5.290          H  
ATOM    976  N   MET A  66     -44.053 -26.491  16.813  1.00  3.120          N  
ATOM    977  CA  MET A  66     -43.951 -27.545  17.810  1.00  3.680          C  
ATOM    978  C   MET A  66     -44.080 -26.964  19.197  1.00  3.790          C  
ATOM    979  O   MET A  66     -43.606 -27.568  20.163  1.00  4.410          O  
ATOM    980  CB  MET A  66     -42.530 -28.116  17.811  1.00  4.930          C  
ATOM    981  CG  MET A  66     -42.004 -28.787  16.600  1.00  4.930          C  
ATOM    982  SD  MET A  66     -42.856 -30.258  16.131  1.00  4.930          S  
ATOM    983  CE  MET A  66     -43.797 -29.619  14.791  1.00  4.930          C  
ATOM    984  H   MET A  66     -43.295 -25.803  16.757  1.00  3.740          H  
ATOM    985  HA  MET A  66     -44.719 -28.301  17.657  1.00  4.420          H  
ATOM    986 1HB  MET A  66     -41.878 -27.296  18.006  1.00  5.910          H  
ATOM    987 2HB  MET A  66     -42.417 -28.820  18.634  1.00  5.910          H  
ATOM    988 1HG  MET A  66     -42.050 -28.081  15.768  1.00  5.910          H  
ATOM    989 2HG  MET A  66     -40.959 -29.036  16.763  1.00  5.910          H  
ATOM    990 1HE  MET A  66     -44.354 -30.401  14.335  1.00  5.910          H  
ATOM    991 2HE  MET A  66     -44.467 -28.878  15.135  1.00  5.910          H  
ATOM    992 3HE  MET A  66     -43.128 -29.196  14.066  1.00  5.910          H  
ATOM    993  N   LEU A  67     -44.840 -25.886  19.306  1.00  3.430          N  
ATOM    994  CA  LEU A  67     -45.111 -25.224  20.569  1.00  3.850          C  
ATOM    995  C   LEU A  67     -46.608 -25.099  20.788  1.00  3.980          C  
ATOM    996  O   LEU A  67     -47.315 -24.539  19.956  1.00  3.950          O  
ATOM    997  CB  LEU A  67     -44.415 -23.855  20.506  1.00  5.220          C  
ATOM    998  CG  LEU A  67     -42.850 -23.931  20.417  1.00  5.220          C  
ATOM    999  CD1 LEU A  67     -42.255 -22.656  19.999  1.00  5.220          C  
ATOM   1000  CD2 LEU A  67     -42.343 -24.255  21.745  1.00  5.220          C  
ATOM   1001  H   LEU A  67     -45.160 -25.425  18.447  1.00  4.120          H  
ATOM   1002  HA  LEU A  67     -44.713 -25.829  21.380  1.00  4.620          H  
ATOM   1003 1HB  LEU A  67     -44.779 -23.318  19.635  1.00  6.270          H  
ATOM   1004 2HB  LEU A  67     -44.683 -23.300  21.390  1.00  6.270          H  
ATOM   1005  HG  LEU A  67     -42.552 -24.691  19.700  1.00  6.270          H  
ATOM   1006 1HD1 LEU A  67     -41.178 -22.755  19.962  1.00  6.270          H  
ATOM   1007 2HD1 LEU A  67     -42.611 -22.444  19.024  1.00  6.270          H  
ATOM   1008 3HD1 LEU A  67     -42.513 -21.873  20.666  1.00  6.270          H  
ATOM   1009 1HD2 LEU A  67     -41.290 -24.330  21.710  1.00  6.270          H  
ATOM   1010 2HD2 LEU A  67     -42.637 -23.495  22.451  1.00  6.270          H  
ATOM   1011 3HD2 LEU A  67     -42.732 -25.164  22.038  1.00  6.270          H  
ATOM   1012  N   GLY A  68     -47.104 -25.632  21.913  1.00  4.350          N  
ATOM   1013  CA  GLY A  68     -48.540 -25.604  22.191  1.00  4.630          C  
ATOM   1014  C   GLY A  68     -49.138 -24.198  22.177  1.00  4.440          C  
ATOM   1015  O   GLY A  68     -50.022 -23.895  21.369  1.00  4.770          O  
ATOM   1016  H   GLY A  68     -46.490 -26.117  22.577  1.00  5.220          H  
ATOM   1017 1HA  GLY A  68     -49.056 -26.225  21.460  1.00  5.560          H  
ATOM   1018 2HA  GLY A  68     -48.719 -26.061  23.168  1.00  5.560          H  
ATOM   1019  N   SER A  69     -48.646 -23.323  23.053  1.00  4.090          N  
ATOM   1020  CA  SER A  69     -49.187 -21.967  23.090  1.00  4.050          C  
ATOM   1021  C   SER A  69     -48.974 -21.199  21.795  1.00  4.130          C  
ATOM   1022  O   SER A  69     -47.853 -21.125  21.265  1.00  4.540          O  
ATOM   1023  CB  SER A  69     -48.600 -21.116  24.186  1.00  5.690          C  
ATOM   1024  OG  SER A  69     -49.117 -19.796  24.053  1.00  5.690          O  
ATOM   1025  H   SER A  69     -47.934 -23.628  23.696  1.00  4.910          H  
ATOM   1026  HA  SER A  69     -50.263 -22.051  23.264  1.00  4.860          H  
ATOM   1027 1HB  SER A  69     -48.861 -21.523  25.158  1.00  6.820          H  
ATOM   1028 2HB  SER A  69     -47.524 -21.103  24.109  1.00  6.820          H  
ATOM   1029  HG  SER A  69     -48.594 -19.212  24.638  1.00  6.820          H  
ATOM   1030  N   GLY A  70     -50.010 -20.477  21.370  1.00  4.060          N  
ATOM   1031  CA  GLY A  70     -49.947 -19.660  20.162  1.00  4.320          C  
ATOM   1032  C   GLY A  70     -49.044 -18.445  20.336  1.00  4.210          C  
ATOM   1033  O   GLY A  70     -48.691 -17.780  19.364  1.00  4.410          O  
ATOM   1034  H   GLY A  70     -50.882 -20.557  21.875  1.00  4.870          H  
ATOM   1035 1HA  GLY A  70     -49.586 -20.271  19.335  1.00  5.180          H  
ATOM   1036 2HA  GLY A  70     -50.952 -19.332  19.900  1.00  5.180          H  
ATOM   1037  N   THR A  71     -48.652 -18.169  21.583  1.00  4.160          N  
ATOM   1038  CA  THR A  71     -47.788 -17.047  21.901  1.00  4.310          C  
ATOM   1039  C   THR A  71     -46.321 -17.464  21.848  1.00  4.280          C  
ATOM   1040  O   THR A  71     -45.418 -16.619  21.829  1.00  4.430          O  
ATOM   1041  CB  THR A  71     -48.119 -16.509  23.312  1.00  5.970          C  
ATOM   1042  OG1 THR A  71     -47.839 -17.528  24.315  1.00  5.970          O  
ATOM   1043  CG2 THR A  71     -49.602 -16.164  23.371  1.00  5.970          C  
ATOM   1044  H   THR A  71     -48.974 -18.765  22.345  1.00  4.990          H  
ATOM   1045  HA  THR A  71     -47.945 -16.258  21.165  1.00  5.170          H  
ATOM   1046  HB  THR A  71     -47.526 -15.621  23.519  1.00  7.170          H  
ATOM   1047  HG1 THR A  71     -46.888 -17.561  24.473  1.00  7.170          H  
ATOM   1048 1HG2 THR A  71     -49.845 -15.784  24.362  1.00  7.170          H  
ATOM   1049 2HG2 THR A  71     -49.826 -15.403  22.624  1.00  7.170          H  
ATOM   1050 3HG2 THR A  71     -50.201 -17.050  23.172  1.00  7.170          H  
ATOM   1051  N   PHE A  72     -46.086 -18.779  21.862  1.00  4.270          N  
ATOM   1052  CA  PHE A  72     -44.752 -19.349  21.856  1.00  4.360          C  
ATOM   1053  C   PHE A  72     -44.260 -19.585  20.460  1.00  4.350          C  
ATOM   1054  O   PHE A  72     -43.097 -19.322  20.152  1.00  4.830          O  
ATOM   1055  CB  PHE A  72     -44.711 -20.674  22.610  1.00  6.070          C  
ATOM   1056  CG  PHE A  72     -44.693 -20.613  24.086  1.00  6.070          C  
ATOM   1057  CD1 PHE A  72     -44.762 -19.415  24.798  1.00  6.070          C  
ATOM   1058  CD2 PHE A  72     -44.544 -21.793  24.793  1.00  6.070          C  
ATOM   1059  CE1 PHE A  72     -44.690 -19.418  26.159  1.00  6.070          C  
ATOM   1060  CE2 PHE A  72     -44.468 -21.786  26.154  1.00  6.070          C  
ATOM   1061  CZ  PHE A  72     -44.542 -20.594  26.839  1.00  6.070          C  
ATOM   1062  H   PHE A  72     -46.875 -19.424  21.827  1.00  5.120          H  
ATOM   1063  HA  PHE A  72     -44.069 -18.648  22.322  1.00  5.230          H  
ATOM   1064 1HB  PHE A  72     -45.585 -21.249  22.327  1.00  7.280          H  
ATOM   1065 2HB  PHE A  72     -43.875 -21.231  22.293  1.00  7.280          H  
ATOM   1066  HD1 PHE A  72     -44.870 -18.462  24.294  1.00  7.280          H  
ATOM   1067  HD2 PHE A  72     -44.468 -22.735  24.247  1.00  7.280          H  
ATOM   1068  HE1 PHE A  72     -44.738 -18.474  26.709  1.00  7.280          H  
ATOM   1069  HE2 PHE A  72     -44.331 -22.710  26.692  1.00  7.280          H  
ATOM   1070  HZ  PHE A  72     -44.471 -20.574  27.926  1.00  7.280          H  
ATOM   1071  N   GLY A  73     -45.150 -20.152  19.634  1.00  4.160          N  
ATOM   1072  CA  GLY A  73     -44.823 -20.562  18.273  1.00  4.440          C  
ATOM   1073  C   GLY A  73     -44.988 -19.522  17.172  1.00  4.090          C  
ATOM   1074  O   GLY A  73     -44.716 -19.810  16.003  1.00  4.220          O  
ATOM   1075  H   GLY A  73     -46.090 -20.360  19.993  1.00  4.990          H  
ATOM   1076 1HA  GLY A  73     -43.801 -20.885  18.269  1.00  5.330          H  
ATOM   1077 2HA  GLY A  73     -45.421 -21.437  18.025  1.00  5.330          H  
ATOM   1078  N   ARG A  74     -45.429 -18.325  17.514  1.00  3.950          N  
ATOM   1079  CA  ARG A  74     -45.629 -17.305  16.501  1.00  3.980          C  
ATOM   1080  C   ARG A  74     -45.021 -15.968  16.947  1.00  3.710          C  
ATOM   1081  O   ARG A  74     -45.577 -15.310  17.826  1.00  4.120          O  
ATOM   1082  CB  ARG A  74     -47.114 -17.133  16.209  1.00  5.560          C  
ATOM   1083  CG  ARG A  74     -47.429 -16.175  15.072  1.00  5.560          C  
ATOM   1084  CD  ARG A  74     -48.876 -16.133  14.735  1.00  5.560          C  
ATOM   1085  NE  ARG A  74     -49.118 -15.242  13.588  1.00  5.560          N  
ATOM   1086  CZ  ARG A  74     -49.404 -13.917  13.648  1.00  5.560          C  
ATOM   1087  NH1 ARG A  74     -49.528 -13.299  14.813  1.00  5.560          N  
ATOM   1088  NH2 ARG A  74     -49.550 -13.228  12.524  1.00  5.560          N  
ATOM   1089  H   ARG A  74     -45.614 -18.129  18.488  1.00  4.740          H  
ATOM   1090  HA  ARG A  74     -45.181 -17.642  15.579  1.00  4.780          H  
ATOM   1091 1HB  ARG A  74     -47.559 -18.092  15.981  1.00  6.670          H  
ATOM   1092 2HB  ARG A  74     -47.609 -16.755  17.102  1.00  6.670          H  
ATOM   1093 1HG  ARG A  74     -47.103 -15.169  15.335  1.00  6.670          H  
ATOM   1094 2HG  ARG A  74     -46.906 -16.506  14.179  1.00  6.670          H  
ATOM   1095 1HD  ARG A  74     -49.210 -17.135  14.461  1.00  6.670          H  
ATOM   1096 2HD  ARG A  74     -49.453 -15.788  15.590  1.00  6.670          H  
ATOM   1097  HE  ARG A  74     -49.048 -15.654  12.664  1.00  6.670          H  
ATOM   1098 1HH1 ARG A  74     -49.415 -13.807  15.676  1.00  6.670          H  
ATOM   1099 2HH1 ARG A  74     -49.737 -12.310  14.840  1.00  6.670          H  
ATOM   1100 1HH2 ARG A  74     -49.405 -13.679  11.596  1.00  6.670          H  
ATOM   1101 2HH2 ARG A  74     -49.755 -12.244  12.553  1.00  6.670          H  
ATOM   1102  N   VAL A  75     -43.918 -15.511  16.336  1.00  3.410          N  
ATOM   1103  CA  VAL A  75     -43.123 -16.165  15.297  1.00  3.430          C  
ATOM   1104  C   VAL A  75     -41.701 -15.689  15.527  1.00  3.470          C  
ATOM   1105  O   VAL A  75     -41.517 -14.597  16.061  1.00  4.060          O  
ATOM   1106  CB  VAL A  75     -43.631 -15.765  13.886  1.00  4.790          C  
ATOM   1107  CG1 VAL A  75     -43.383 -14.281  13.634  1.00  4.790          C  
ATOM   1108  CG2 VAL A  75     -42.990 -16.629  12.816  1.00  4.790          C  
ATOM   1109  H   VAL A  75     -43.582 -14.608  16.642  1.00  4.090          H  
ATOM   1110  HA  VAL A  75     -43.125 -17.247  15.420  1.00  4.120          H  
ATOM   1111  HB  VAL A  75     -44.695 -15.912  13.852  1.00  5.750          H  
ATOM   1112 1HG1 VAL A  75     -43.781 -14.008  12.658  1.00  5.750          H  
ATOM   1113 2HG1 VAL A  75     -43.882 -13.693  14.403  1.00  5.750          H  
ATOM   1114 3HG1 VAL A  75     -42.311 -14.066  13.650  1.00  5.750          H  
ATOM   1115 1HG2 VAL A  75     -43.391 -16.348  11.844  1.00  5.750          H  
ATOM   1116 2HG2 VAL A  75     -41.914 -16.491  12.801  1.00  5.750          H  
ATOM   1117 3HG2 VAL A  75     -43.219 -17.678  13.011  1.00  5.750          H  
ATOM   1118  N   TYR A  76     -40.704 -16.492  15.180  1.00  3.360          N  
ATOM   1119  CA  TYR A  76     -39.327 -16.059  15.334  1.00  3.760          C  
ATOM   1120  C   TYR A  76     -39.013 -15.278  14.049  1.00  3.330          C  
ATOM   1121  O   TYR A  76     -39.458 -15.704  12.984  1.00  3.320          O  
ATOM   1122  CB  TYR A  76     -38.393 -17.265  15.488  1.00  5.100          C  
ATOM   1123  CG  TYR A  76     -36.965 -16.951  15.921  1.00  5.100          C  
ATOM   1124  CD1 TYR A  76     -36.661 -16.876  17.273  1.00  5.100          C  
ATOM   1125  CD2 TYR A  76     -35.975 -16.720  14.998  1.00  5.100          C  
ATOM   1126  CE1 TYR A  76     -35.380 -16.595  17.676  1.00  5.100          C  
ATOM   1127  CE2 TYR A  76     -34.697 -16.432  15.396  1.00  5.100          C  
ATOM   1128  CZ  TYR A  76     -34.394 -16.374  16.741  1.00  5.100          C  
ATOM   1129  OH  TYR A  76     -33.113 -16.087  17.174  1.00  5.100          O  
ATOM   1130  H   TYR A  76     -40.891 -17.388  14.745  1.00  4.030          H  
ATOM   1131  HA  TYR A  76     -39.261 -15.421  16.210  1.00  4.510          H  
ATOM   1132 1HB  TYR A  76     -38.800 -17.944  16.192  1.00  6.120          H  
ATOM   1133 2HB  TYR A  76     -38.349 -17.793  14.542  1.00  6.120          H  
ATOM   1134  HD1 TYR A  76     -37.428 -17.044  18.018  1.00  6.120          H  
ATOM   1135  HD2 TYR A  76     -36.208 -16.762  13.950  1.00  6.120          H  
ATOM   1136  HE1 TYR A  76     -35.139 -16.547  18.735  1.00  6.120          H  
ATOM   1137  HE2 TYR A  76     -33.926 -16.256  14.643  1.00  6.120          H  
ATOM   1138  HH  TYR A  76     -33.087 -16.106  18.137  1.00  6.120          H  
ATOM   1139  N   PRO A  77     -38.333 -14.120  14.095  1.00  3.460          N  
ATOM   1140  CA  PRO A  77     -37.958 -13.336  12.928  1.00  3.360          C  
ATOM   1141  C   PRO A  77     -36.988 -14.099  12.026  1.00  3.160          C  
ATOM   1142  O   PRO A  77     -36.157 -14.856  12.512  1.00  3.490          O  
ATOM   1143  CB  PRO A  77     -37.328 -12.084  13.552  1.00  5.040          C  
ATOM   1144  CG  PRO A  77     -36.907 -12.512  14.957  1.00  5.040          C  
ATOM   1145  CD  PRO A  77     -37.927 -13.533  15.384  1.00  5.040          C  
ATOM   1146  HA  PRO A  77     -38.871 -13.075  12.372  1.00  4.030          H  
ATOM   1147 1HB  PRO A  77     -36.481 -11.750  12.929  1.00  6.050          H  
ATOM   1148 2HB  PRO A  77     -38.056 -11.260  13.558  1.00  6.050          H  
ATOM   1149 1HG  PRO A  77     -35.909 -12.947  14.944  1.00  6.050          H  
ATOM   1150 2HG  PRO A  77     -36.868 -11.642  15.634  1.00  6.050          H  
ATOM   1151 1HD  PRO A  77     -37.414 -14.247  16.021  1.00  6.050          H  
ATOM   1152 2HD  PRO A  77     -38.790 -13.064  15.888  1.00  6.050          H  
ATOM   1153  N   LEU A  78     -37.056 -13.844  10.723  1.00  3.160          N  
ATOM   1154  CA  LEU A  78     -36.188 -14.511   9.756  1.00  3.330          C  
ATOM   1155  C   LEU A  78     -34.781 -13.932   9.706  1.00  3.120          C  
ATOM   1156  O   LEU A  78     -34.506 -12.861  10.257  1.00  3.540          O  
ATOM   1157  CB  LEU A  78     -36.787 -14.468   8.339  1.00  4.590          C  
ATOM   1158  CG  LEU A  78     -38.189 -15.143   8.101  1.00  4.590          C  
ATOM   1159  CD1 LEU A  78     -38.551 -14.941   6.655  1.00  4.590          C  
ATOM   1160  CD2 LEU A  78     -38.179 -16.636   8.444  1.00  4.590          C  
ATOM   1161  H   LEU A  78     -37.750 -13.188  10.386  1.00  3.790          H  
ATOM   1162  HA  LEU A  78     -36.087 -15.543  10.062  1.00  4.000          H  
ATOM   1163 1HB  LEU A  78     -36.889 -13.418   8.049  1.00  5.510          H  
ATOM   1164 2HB  LEU A  78     -36.081 -14.930   7.650  1.00  5.510          H  
ATOM   1165  HG  LEU A  78     -38.943 -14.644   8.712  1.00  5.510          H  
ATOM   1166 1HD1 LEU A  78     -39.524 -15.363   6.462  1.00  5.510          H  
ATOM   1167 2HD1 LEU A  78     -38.575 -13.887   6.437  1.00  5.510          H  
ATOM   1168 3HD1 LEU A  78     -37.813 -15.414   6.034  1.00  5.510          H  
ATOM   1169 1HD2 LEU A  78     -39.166 -17.057   8.250  1.00  5.510          H  
ATOM   1170 2HD2 LEU A  78     -37.446 -17.157   7.843  1.00  5.510          H  
ATOM   1171 3HD2 LEU A  78     -37.952 -16.759   9.496  1.00  5.510          H  
ATOM   1172  N   ARG A  79     -33.882 -14.678   9.065  1.00  2.950          N  
ATOM   1173  CA  ARG A  79     -32.489 -14.294   8.906  1.00  3.040          C  
ATOM   1174  C   ARG A  79     -32.070 -14.358   7.446  1.00  3.270          C  
ATOM   1175  O   ARG A  79     -32.339 -15.331   6.748  1.00  3.970          O  
ATOM   1176  CB  ARG A  79     -31.611 -15.232   9.716  1.00  4.220          C  
ATOM   1177  CG  ARG A  79     -31.850 -15.208  11.209  1.00  4.220          C  
ATOM   1178  CD  ARG A  79     -31.376 -13.959  11.816  1.00  4.220          C  
ATOM   1179  NE  ARG A  79     -31.578 -13.948  13.225  1.00  4.220          N  
ATOM   1180  CZ  ARG A  79     -32.697 -13.510  13.834  1.00  4.220          C  
ATOM   1181  NH1 ARG A  79     -33.723 -13.040  13.139  1.00  4.220          N  
ATOM   1182  NH2 ARG A  79     -32.764 -13.549  15.156  1.00  4.220          N  
ATOM   1183  H   ARG A  79     -34.187 -15.550   8.664  1.00  3.540          H  
ATOM   1184  HA  ARG A  79     -32.364 -13.268   9.244  1.00  3.650          H  
ATOM   1185 1HB  ARG A  79     -31.759 -16.248   9.383  1.00  5.060          H  
ATOM   1186 2HB  ARG A  79     -30.570 -14.990   9.545  1.00  5.060          H  
ATOM   1187 1HG  ARG A  79     -32.911 -15.327  11.423  1.00  5.060          H  
ATOM   1188 2HG  ARG A  79     -31.310 -16.029  11.662  1.00  5.060          H  
ATOM   1189 1HD  ARG A  79     -30.316 -13.865  11.630  1.00  5.060          H  
ATOM   1190 2HD  ARG A  79     -31.883 -13.102  11.398  1.00  5.060          H  
ATOM   1191  HE  ARG A  79     -30.827 -14.298  13.809  1.00  5.060          H  
ATOM   1192 1HH1 ARG A  79     -33.731 -12.998  12.109  1.00  5.060          H  
ATOM   1193 2HH1 ARG A  79     -34.541 -12.724  13.620  1.00  5.060          H  
ATOM   1194 1HH2 ARG A  79     -31.988 -13.916  15.690  1.00  5.060          H  
ATOM   1195 2HH2 ARG A  79     -33.589 -13.228  15.635  1.00  5.060          H  
ATOM   1196  N   ARG A  80     -31.420 -13.299   6.988  1.00  3.200          N  
ATOM   1197  CA  ARG A  80     -30.943 -13.184   5.621  1.00  3.870          C  
ATOM   1198  C   ARG A  80     -29.429 -13.031   5.648  1.00  3.590          C  
ATOM   1199  O   ARG A  80     -28.896 -12.675   6.696  1.00  3.510          O  
ATOM   1200  CB  ARG A  80     -31.610 -12.010   4.920  1.00  5.150          C  
ATOM   1201  CG  ARG A  80     -33.099 -12.171   4.652  1.00  5.150          C  
ATOM   1202  CD  ARG A  80     -33.601 -11.035   3.881  1.00  5.150          C  
ATOM   1203  NE  ARG A  80     -33.006 -11.003   2.528  1.00  5.150          N  
ATOM   1204  CZ  ARG A  80     -32.914  -9.905   1.742  1.00  5.150          C  
ATOM   1205  NH1 ARG A  80     -33.351  -8.729   2.161  1.00  5.150          N  
ATOM   1206  NH2 ARG A  80     -32.383 -10.018   0.536  1.00  5.150          N  
ATOM   1207  H   ARG A  80     -31.236 -12.537   7.628  1.00  3.840          H  
ATOM   1208  HA  ARG A  80     -31.213 -14.094   5.110  1.00  4.640          H  
ATOM   1209 1HB  ARG A  80     -31.500 -11.130   5.549  1.00  6.180          H  
ATOM   1210 2HB  ARG A  80     -31.133 -11.778   3.994  1.00  6.180          H  
ATOM   1211 1HG  ARG A  80     -33.281 -13.065   4.069  1.00  6.180          H  
ATOM   1212 2HG  ARG A  80     -33.649 -12.236   5.592  1.00  6.180          H  
ATOM   1213 1HD  ARG A  80     -34.689 -11.127   3.779  1.00  6.180          H  
ATOM   1214 2HD  ARG A  80     -33.356 -10.112   4.397  1.00  6.180          H  
ATOM   1215  HE  ARG A  80     -32.678 -11.905   2.122  1.00  6.180          H  
ATOM   1216 1HH1 ARG A  80     -33.764  -8.636   3.079  1.00  6.180          H  
ATOM   1217 2HH1 ARG A  80     -33.275  -7.917   1.565  1.00  6.180          H  
ATOM   1218 1HH2 ARG A  80     -32.045 -10.919   0.209  1.00  6.180          H  
ATOM   1219 2HH2 ARG A  80     -32.316  -9.212  -0.055  1.00  6.180          H  
ATOM   1220  N   PRO A  81     -28.702 -13.309   4.549  1.00  3.730          N  
ATOM   1221  CA  PRO A  81     -27.261 -13.233   4.488  1.00  3.650          C  
ATOM   1222  C   PRO A  81     -26.768 -11.881   4.928  1.00  3.390          C  
ATOM   1223  O   PRO A  81     -27.353 -10.856   4.546  1.00  3.620          O  
ATOM   1224  CB  PRO A  81     -26.969 -13.502   3.014  1.00  5.470          C  
ATOM   1225  CG  PRO A  81     -28.183 -14.290   2.527  1.00  5.470          C  
ATOM   1226  CD  PRO A  81     -29.329 -13.674   3.254  1.00  5.470          C  
ATOM   1227  HA  PRO A  81     -26.843 -14.036   5.135  1.00  4.380          H  
ATOM   1228 1HB  PRO A  81     -26.826 -12.537   2.497  1.00  6.570          H  
ATOM   1229 2HB  PRO A  81     -26.024 -14.059   2.914  1.00  6.570          H  
ATOM   1230 1HG  PRO A  81     -28.324 -14.241   1.452  1.00  6.570          H  
ATOM   1231 2HG  PRO A  81     -28.055 -15.357   2.764  1.00  6.570          H  
ATOM   1232 1HD  PRO A  81     -29.658 -12.790   2.697  1.00  6.570          H  
ATOM   1233 2HD  PRO A  81     -30.104 -14.401   3.355  1.00  6.570          H  
ATOM   1234  N   ALA A  82     -25.684 -11.861   5.675  1.00  3.320          N  
ATOM   1235  CA  ALA A  82     -25.090 -10.627   6.144  1.00  3.350          C  
ATOM   1236  C   ALA A  82     -24.479  -9.886   4.984  1.00  3.110          C  
ATOM   1237  O   ALA A  82     -24.041 -10.513   4.016  1.00  3.210          O  
ATOM   1238  CB  ALA A  82     -24.029 -10.890   7.205  1.00  4.680          C  
ATOM   1239  H   ALA A  82     -25.256 -12.765   5.928  1.00  3.980          H  
ATOM   1240  HA  ALA A  82     -25.884 -10.012   6.572  1.00  4.020          H  
ATOM   1241 1HB  ALA A  82     -23.613  -9.947   7.547  1.00  5.610          H  
ATOM   1242 2HB  ALA A  82     -24.477 -11.415   8.037  1.00  5.610          H  
ATOM   1243 3HB  ALA A  82     -23.243 -11.486   6.786  1.00  5.610          H  
ATOM   1244  N   CYS A  83     -24.325  -8.569   5.113  1.00  3.000          N  
ATOM   1245  CA  CYS A  83     -23.651  -7.799   4.070  1.00  2.970          C  
ATOM   1246  C   CYS A  83     -22.257  -8.367   3.837  1.00  2.770          C  
ATOM   1247  O   CYS A  83     -21.767  -8.408   2.708  1.00  2.730          O  
ATOM   1248  CB  CYS A  83     -23.514  -6.334   4.484  1.00  4.170          C  
ATOM   1249  SG  CYS A  83     -25.076  -5.440   4.586  1.00  4.170          S  
ATOM   1250  H   CYS A  83     -24.707  -8.095   5.921  1.00  3.600          H  
ATOM   1251  HA  CYS A  83     -24.228  -7.869   3.146  1.00  3.560          H  
ATOM   1252 1HB  CYS A  83     -23.023  -6.273   5.457  1.00  5.000          H  
ATOM   1253 2HB  CYS A  83     -22.877  -5.817   3.767  1.00  5.000          H  
ATOM   1254  HG  CYS A  83     -25.417  -5.615   3.312  1.00  5.000          H  
ATOM   1255  N   THR A  84     -21.644  -8.843   4.917  1.00  2.920          N  
ATOM   1256  CA  THR A  84     -20.328  -9.429   4.924  1.00  2.990          C  
ATOM   1257  C   THR A  84     -20.272 -10.823   4.286  1.00  2.880          C  
ATOM   1258  O   THR A  84     -19.196 -11.319   3.975  1.00  2.760          O  
ATOM   1259  CB  THR A  84     -19.843  -9.438   6.370  1.00  4.160          C  
ATOM   1260  OG1 THR A  84     -20.813 -10.096   7.166  1.00  4.160          O  
ATOM   1261  CG2 THR A  84     -19.663  -8.055   6.851  1.00  4.160          C  
ATOM   1262  H   THR A  84     -22.099  -8.766   5.817  1.00  3.500          H  
ATOM   1263  HA  THR A  84     -19.670  -8.777   4.350  1.00  3.590          H  
ATOM   1264  HB  THR A  84     -18.908  -9.962   6.447  1.00  4.990          H  
ATOM   1265  HG1 THR A  84     -20.774 -11.032   6.985  1.00  4.990          H  
ATOM   1266 1HG2 THR A  84     -19.328  -8.071   7.880  1.00  4.990          H  
ATOM   1267 2HG2 THR A  84     -18.914  -7.576   6.229  1.00  4.990          H  
ATOM   1268 3HG2 THR A  84     -20.595  -7.506   6.787  1.00  4.990          H  
ATOM   1269  N   GLU A  85     -21.416 -11.462   4.050  1.00  3.140          N  
ATOM   1270  CA  GLU A  85     -21.397 -12.737   3.342  1.00  3.370          C  
ATOM   1271  C   GLU A  85     -21.424 -12.388   1.866  1.00  3.200          C  
ATOM   1272  O   GLU A  85     -20.670 -12.935   1.061  1.00  3.300          O  
ATOM   1273  CB  GLU A  85     -22.613 -13.614   3.661  1.00  4.630          C  
ATOM   1274  CG  GLU A  85     -22.679 -14.124   5.055  1.00  4.630          C  
ATOM   1275  CD  GLU A  85     -23.897 -14.932   5.321  1.00  4.630          C  
ATOM   1276  OE1 GLU A  85     -24.058 -15.952   4.704  1.00  4.630          O  
ATOM   1277  OE2 GLU A  85     -24.727 -14.490   6.083  1.00  4.630          O  
ATOM   1278  H   GLU A  85     -22.306 -11.043   4.298  1.00  3.770          H  
ATOM   1279  HA  GLU A  85     -20.477 -13.278   3.569  1.00  4.040          H  
ATOM   1280 1HB  GLU A  85     -23.528 -13.049   3.470  1.00  5.550          H  
ATOM   1281 2HB  GLU A  85     -22.620 -14.478   2.995  1.00  5.550          H  
ATOM   1282 1HG  GLU A  85     -21.805 -14.729   5.234  1.00  5.550          H  
ATOM   1283 2HG  GLU A  85     -22.652 -13.300   5.723  1.00  5.550          H  
ATOM   1284  N   VAL A  86     -22.250 -11.392   1.538  1.00  3.140          N  
ATOM   1285  CA  VAL A  86     -22.478 -10.966   0.165  1.00  3.380          C  
ATOM   1286  C   VAL A  86     -21.189 -10.468  -0.471  1.00  3.250          C  
ATOM   1287  O   VAL A  86     -20.927 -10.743  -1.641  1.00  3.590          O  
ATOM   1288  CB  VAL A  86     -23.558  -9.870   0.080  1.00  4.640          C  
ATOM   1289  CG1 VAL A  86     -23.649  -9.316  -1.373  1.00  4.640          C  
ATOM   1290  CG2 VAL A  86     -24.888 -10.449   0.527  1.00  4.640          C  
ATOM   1291  H   VAL A  86     -22.803 -10.976   2.293  1.00  3.770          H  
ATOM   1292  HA  VAL A  86     -22.837 -11.823  -0.390  1.00  4.060          H  
ATOM   1293  HB  VAL A  86     -23.286  -9.042   0.735  1.00  5.560          H  
ATOM   1294 1HG1 VAL A  86     -24.411  -8.543  -1.416  1.00  5.560          H  
ATOM   1295 2HG1 VAL A  86     -22.698  -8.885  -1.683  1.00  5.560          H  
ATOM   1296 3HG1 VAL A  86     -23.914 -10.126  -2.050  1.00  5.560          H  
ATOM   1297 1HG2 VAL A  86     -25.660  -9.682   0.482  1.00  5.560          H  
ATOM   1298 2HG2 VAL A  86     -25.146 -11.251  -0.123  1.00  5.560          H  
ATOM   1299 3HG2 VAL A  86     -24.812 -10.819   1.550  1.00  5.560          H  
ATOM   1300  N   THR A  87     -20.391  -9.723   0.294  1.00  2.990          N  
ATOM   1301  CA  THR A  87     -19.141  -9.162  -0.194  1.00  3.240          C  
ATOM   1302  C   THR A  87     -17.958 -10.132  -0.133  1.00  3.120          C  
ATOM   1303  O   THR A  87     -16.820  -9.736  -0.424  1.00  3.330          O  
ATOM   1304  CB  THR A  87     -18.769  -7.870   0.564  1.00  4.440          C  
ATOM   1305  OG1 THR A  87     -18.625  -8.150   1.961  1.00  4.440          O  
ATOM   1306  CG2 THR A  87     -19.858  -6.831   0.364  1.00  4.440          C  
ATOM   1307  H   THR A  87     -20.688  -9.493   1.249  1.00  3.590          H  
ATOM   1308  HA  THR A  87     -19.284  -8.897  -1.240  1.00  3.890          H  
ATOM   1309  HB  THR A  87     -17.827  -7.484   0.183  1.00  5.320          H  
ATOM   1310  HG1 THR A  87     -18.217  -7.396   2.395  1.00  5.320          H  
ATOM   1311 1HG2 THR A  87     -19.591  -5.921   0.897  1.00  5.320          H  
ATOM   1312 2HG2 THR A  87     -19.958  -6.616  -0.697  1.00  5.320          H  
ATOM   1313 3HG2 THR A  87     -20.803  -7.204   0.742  1.00  5.320          H  
ATOM   1314  N   LYS A  88     -18.185 -11.391   0.253  1.00  2.960          N  
ATOM   1315  CA  LYS A  88     -17.091 -12.339   0.265  1.00  3.040          C  
ATOM   1316  C   LYS A  88     -16.463 -12.331  -1.122  1.00  3.120          C  
ATOM   1317  O   LYS A  88     -17.155 -12.442  -2.133  1.00  3.490          O  
ATOM   1318  CB  LYS A  88     -17.574 -13.743   0.631  1.00  4.220          C  
ATOM   1319  CG  LYS A  88     -16.463 -14.804   0.712  1.00  4.220          C  
ATOM   1320  CD  LYS A  88     -17.028 -16.147   1.144  1.00  4.220          C  
ATOM   1321  CE  LYS A  88     -15.945 -17.211   1.340  1.00  4.220          C  
ATOM   1322  NZ  LYS A  88     -15.338 -17.653   0.049  1.00  4.220          N  
ATOM   1323  H   LYS A  88     -19.124 -11.708   0.505  1.00  3.550          H  
ATOM   1324  HA  LYS A  88     -16.345 -12.016   0.991  1.00  3.650          H  
ATOM   1325 1HB  LYS A  88     -18.080 -13.701   1.602  1.00  5.070          H  
ATOM   1326 2HB  LYS A  88     -18.317 -14.072  -0.100  1.00  5.070          H  
ATOM   1327 1HG  LYS A  88     -15.991 -14.911  -0.265  1.00  5.070          H  
ATOM   1328 2HG  LYS A  88     -15.712 -14.484   1.434  1.00  5.070          H  
ATOM   1329 1HD  LYS A  88     -17.538 -15.999   2.077  1.00  5.070          H  
ATOM   1330 2HD  LYS A  88     -17.752 -16.500   0.409  1.00  5.070          H  
ATOM   1331 1HE  LYS A  88     -15.164 -16.807   1.980  1.00  5.070          H  
ATOM   1332 2HE  LYS A  88     -16.389 -18.076   1.830  1.00  5.070          H  
ATOM   1333 1HZ  LYS A  88     -14.636 -18.356   0.233  1.00  5.070          H  
ATOM   1334 2HZ  LYS A  88     -16.059 -18.043  -0.543  1.00  5.070          H  
ATOM   1335 3HZ  LYS A  88     -14.910 -16.870  -0.417  1.00  5.070          H  
ATOM   1336  N   GLY A  89     -15.141 -12.222  -1.165  1.00  3.070          N  
ATOM   1337  CA  GLY A  89     -14.393 -12.148  -2.415  1.00  3.360          C  
ATOM   1338  C   GLY A  89     -13.755 -10.765  -2.556  1.00  3.460          C  
ATOM   1339  O   GLY A  89     -12.822 -10.579  -3.336  1.00  3.720          O  
ATOM   1340  H   GLY A  89     -14.629 -12.158  -0.301  1.00  3.680          H  
ATOM   1341 1HA  GLY A  89     -13.620 -12.916  -2.427  1.00  4.030          H  
ATOM   1342 2HA  GLY A  89     -15.059 -12.339  -3.257  1.00  4.030          H  
ATOM   1343  N   PHE A  90     -14.237  -9.811  -1.746  1.00  3.370          N  
ATOM   1344  CA  PHE A  90     -13.722  -8.441  -1.684  1.00  3.600          C  
ATOM   1345  C   PHE A  90     -12.256  -8.380  -1.262  1.00  3.510          C  
ATOM   1346  O   PHE A  90     -11.537  -7.439  -1.603  1.00  3.890          O  
ATOM   1347  CB  PHE A  90     -14.563  -7.587  -0.726  1.00  4.950          C  
ATOM   1348  CG  PHE A  90     -14.164  -6.135  -0.705  1.00  4.950          C  
ATOM   1349  CD1 PHE A  90     -14.462  -5.316  -1.781  1.00  4.950          C  
ATOM   1350  CD2 PHE A  90     -13.491  -5.581   0.382  1.00  4.950          C  
ATOM   1351  CE1 PHE A  90     -14.093  -3.994  -1.781  1.00  4.950          C  
ATOM   1352  CE2 PHE A  90     -13.122  -4.263   0.379  1.00  4.950          C  
ATOM   1353  CZ  PHE A  90     -13.421  -3.468  -0.702  1.00  4.950          C  
ATOM   1354  H   PHE A  90     -15.054 -10.030  -1.170  1.00  4.040          H  
ATOM   1355  HA  PHE A  90     -13.799  -8.008  -2.680  1.00  4.320          H  
ATOM   1356 1HB  PHE A  90     -15.608  -7.644  -1.020  1.00  5.940          H  
ATOM   1357 2HB  PHE A  90     -14.487  -7.984   0.284  1.00  5.940          H  
ATOM   1358  HD1 PHE A  90     -14.990  -5.732  -2.637  1.00  5.940          H  
ATOM   1359  HD2 PHE A  90     -13.254  -6.198   1.234  1.00  5.940          H  
ATOM   1360  HE1 PHE A  90     -14.330  -3.363  -2.638  1.00  5.940          H  
ATOM   1361  HE2 PHE A  90     -12.593  -3.844   1.227  1.00  5.940          H  
ATOM   1362  HZ  PHE A  90     -13.127  -2.421  -0.708  1.00  5.940          H  
ATOM   1363  N   VAL A  91     -11.816  -9.365  -0.481  1.00  3.160          N  
ATOM   1364  CA  VAL A  91     -10.456  -9.380   0.020  1.00  3.200          C  
ATOM   1365  C   VAL A  91      -9.749 -10.654  -0.404  1.00  3.200          C  
ATOM   1366  O   VAL A  91     -10.391 -11.650  -0.738  1.00  3.170          O  
ATOM   1367  CB  VAL A  91     -10.465  -9.308   1.555  1.00  4.460          C  
ATOM   1368  CG1 VAL A  91     -11.166  -8.048   1.982  1.00  4.460          C  
ATOM   1369  CG2 VAL A  91     -11.150 -10.548   2.158  1.00  4.460          C  
ATOM   1370  H   VAL A  91     -12.444 -10.116  -0.245  1.00  3.790          H  
ATOM   1371  HA  VAL A  91      -9.917  -8.524  -0.385  1.00  3.840          H  
ATOM   1372  HB  VAL A  91      -9.436  -9.253   1.904  1.00  5.360          H  
ATOM   1373 1HG1 VAL A  91     -11.164  -7.951   3.059  1.00  5.360          H  
ATOM   1374 2HG1 VAL A  91     -10.651  -7.202   1.534  1.00  5.360          H  
ATOM   1375 3HG1 VAL A  91     -12.184  -8.083   1.640  1.00  5.360          H  
ATOM   1376 1HG2 VAL A  91     -11.136 -10.483   3.236  1.00  5.360          H  
ATOM   1377 2HG2 VAL A  91     -12.176 -10.601   1.814  1.00  5.360          H  
ATOM   1378 3HG2 VAL A  91     -10.620 -11.457   1.858  1.00  5.360          H  
ATOM   1379  N   GLY A  92      -8.423 -10.643  -0.342  1.00  3.330          N  
ATOM   1380  CA  GLY A  92      -7.670 -11.831  -0.708  1.00  3.420          C  
ATOM   1381  C   GLY A  92      -7.561 -12.837   0.427  1.00  3.320          C  
ATOM   1382  O   GLY A  92      -7.913 -12.572   1.580  1.00  3.280          O  
ATOM   1383  H   GLY A  92      -7.951  -9.801  -0.054  1.00  4.000          H  
ATOM   1384 1HA  GLY A  92      -8.147 -12.305  -1.568  1.00  4.100          H  
ATOM   1385 2HA  GLY A  92      -6.671 -11.538  -1.028  1.00  4.100          H  
ATOM   1386  N   ARG A  93      -6.964 -13.981   0.124  1.00  3.460          N  
ATOM   1387  CA  ARG A  93      -6.803 -15.046   1.103  1.00  3.230          C  
ATOM   1388  C   ARG A  93      -5.526 -14.827   1.912  1.00  3.090          C  
ATOM   1389  O   ARG A  93      -4.546 -15.562   1.770  1.00  3.500          O  
ATOM   1390  CB  ARG A  93      -6.791 -16.375   0.378  1.00  4.610          C  
ATOM   1391  CG  ARG A  93      -8.117 -16.672  -0.369  1.00  4.610          C  
ATOM   1392  CD  ARG A  93      -8.144 -18.010  -1.025  1.00  4.610          C  
ATOM   1393  NE  ARG A  93      -9.340 -18.186  -1.847  1.00  4.610          N  
ATOM   1394  CZ  ARG A  93      -9.791 -19.367  -2.340  1.00  4.610          C  
ATOM   1395  NH1 ARG A  93      -9.165 -20.502  -2.071  1.00  4.610          N  
ATOM   1396  NH2 ARG A  93     -10.878 -19.382  -3.097  1.00  4.610          N  
ATOM   1397  H   ARG A  93      -6.653 -14.129  -0.825  1.00  4.150          H  
ATOM   1398  HA  ARG A  93      -7.657 -15.027   1.782  1.00  3.880          H  
ATOM   1399 1HB  ARG A  93      -5.990 -16.384  -0.356  1.00  5.540          H  
ATOM   1400 2HB  ARG A  93      -6.586 -17.154   1.076  1.00  5.540          H  
ATOM   1401 1HG  ARG A  93      -8.939 -16.633   0.345  1.00  5.540          H  
ATOM   1402 2HG  ARG A  93      -8.279 -15.915  -1.135  1.00  5.540          H  
ATOM   1403 1HD  ARG A  93      -7.265 -18.134  -1.654  1.00  5.540          H  
ATOM   1404 2HD  ARG A  93      -8.162 -18.768  -0.269  1.00  5.540          H  
ATOM   1405  HE  ARG A  93      -9.861 -17.352  -2.088  1.00  5.540          H  
ATOM   1406 1HH1 ARG A  93      -8.341 -20.514  -1.484  1.00  5.540          H  
ATOM   1407 2HH1 ARG A  93      -9.515 -21.378  -2.435  1.00  5.540          H  
ATOM   1408 1HH2 ARG A  93     -11.361 -18.519  -3.308  1.00  5.540          H  
ATOM   1409 2HH2 ARG A  93     -11.225 -20.255  -3.467  1.00  5.540          H  
ATOM   1410  N   LYS A  94      -5.582 -13.802   2.756  1.00  2.840          N  
ATOM   1411  CA  LYS A  94      -4.472 -13.273   3.554  1.00  2.940          C  
ATOM   1412  C   LYS A  94      -4.454 -13.682   5.028  1.00  2.610          C  
ATOM   1413  O   LYS A  94      -3.767 -13.051   5.832  1.00  2.640          O  
ATOM   1414  CB  LYS A  94      -4.481 -11.749   3.469  1.00  4.080          C  
ATOM   1415  CG  LYS A  94      -4.214 -11.196   2.077  1.00  4.080          C  
ATOM   1416  CD  LYS A  94      -4.216  -9.675   2.095  1.00  4.080          C  
ATOM   1417  CE  LYS A  94      -3.936  -9.092   0.718  1.00  4.080          C  
ATOM   1418  NZ  LYS A  94      -4.003  -7.599   0.729  1.00  4.080          N  
ATOM   1419  H   LYS A  94      -6.479 -13.302   2.759  1.00  3.410          H  
ATOM   1420  HA  LYS A  94      -3.545 -13.634   3.111  1.00  3.530          H  
ATOM   1421 1HB  LYS A  94      -5.457 -11.374   3.796  1.00  4.890          H  
ATOM   1422 2HB  LYS A  94      -3.731 -11.339   4.143  1.00  4.890          H  
ATOM   1423 1HG  LYS A  94      -3.252 -11.559   1.717  1.00  4.890          H  
ATOM   1424 2HG  LYS A  94      -4.990 -11.543   1.401  1.00  4.890          H  
ATOM   1425 1HD  LYS A  94      -5.193  -9.320   2.446  1.00  4.890          H  
ATOM   1426 2HD  LYS A  94      -3.456  -9.323   2.792  1.00  4.890          H  
ATOM   1427 1HE  LYS A  94      -2.942  -9.399   0.397  1.00  4.890          H  
ATOM   1428 2HE  LYS A  94      -4.672  -9.475   0.011  1.00  4.890          H  
ATOM   1429 1HZ  LYS A  94      -3.811  -7.242  -0.199  1.00  4.890          H  
ATOM   1430 2HZ  LYS A  94      -4.931  -7.307   1.019  1.00  4.890          H  
ATOM   1431 3HZ  LYS A  94      -3.320  -7.234   1.377  1.00  4.890          H  
ATOM   1432  N   PHE A  95      -5.219 -14.696   5.389  1.00  2.740          N  
ATOM   1433  CA  PHE A  95      -5.297 -15.131   6.776  1.00  2.790          C  
ATOM   1434  C   PHE A  95      -4.088 -15.987   7.113  1.00  2.720          C  
ATOM   1435  O   PHE A  95      -3.500 -16.625   6.242  1.00  3.040          O  
ATOM   1436  CB  PHE A  95      -6.582 -15.896   7.005  1.00  3.890          C  
ATOM   1437  CG  PHE A  95      -7.753 -15.013   6.804  1.00  3.890          C  
ATOM   1438  CD1 PHE A  95      -8.377 -14.991   5.559  1.00  3.890          C  
ATOM   1439  CD2 PHE A  95      -8.226 -14.172   7.808  1.00  3.890          C  
ATOM   1440  CE1 PHE A  95      -9.430 -14.168   5.323  1.00  3.890          C  
ATOM   1441  CE2 PHE A  95      -9.296 -13.343   7.557  1.00  3.890          C  
ATOM   1442  CZ  PHE A  95      -9.889 -13.354   6.309  1.00  3.890          C  
ATOM   1443  H   PHE A  95      -5.763 -15.166   4.683  1.00  3.290          H  
ATOM   1444  HA  PHE A  95      -5.289 -14.252   7.421  1.00  3.350          H  
ATOM   1445 1HB  PHE A  95      -6.639 -16.731   6.348  1.00  4.660          H  
ATOM   1446 2HB  PHE A  95      -6.605 -16.277   8.025  1.00  4.660          H  
ATOM   1447  HD1 PHE A  95      -8.015 -15.632   4.764  1.00  4.660          H  
ATOM   1448  HD2 PHE A  95      -7.742 -14.164   8.788  1.00  4.660          H  
ATOM   1449  HE1 PHE A  95      -9.906 -14.156   4.342  1.00  4.660          H  
ATOM   1450  HE2 PHE A  95      -9.666 -12.672   8.331  1.00  4.660          H  
ATOM   1451  HZ  PHE A  95     -10.713 -12.718   6.093  1.00  4.660          H  
ATOM   1452  N   ALA A  96      -3.718 -16.011   8.387  1.00  2.700          N  
ATOM   1453  CA  ALA A  96      -2.543 -16.750   8.826  1.00  2.920          C  
ATOM   1454  C   ALA A  96      -2.689 -17.270  10.239  1.00  2.630          C  
ATOM   1455  O   ALA A  96      -3.619 -16.910  10.975  1.00  2.680          O  
ATOM   1456  CB  ALA A  96      -1.316 -15.853   8.750  1.00  4.000          C  
ATOM   1457  H   ALA A  96      -4.243 -15.475   9.063  1.00  3.240          H  
ATOM   1458  HA  ALA A  96      -2.409 -17.606   8.162  1.00  3.500          H  
ATOM   1459 1HB  ALA A  96      -0.432 -16.395   9.053  1.00  4.800          H  
ATOM   1460 2HB  ALA A  96      -1.194 -15.507   7.724  1.00  4.800          H  
ATOM   1461 3HB  ALA A  96      -1.455 -15.000   9.407  1.00  4.800          H  
ATOM   1462  N   VAL A  97      -1.702 -18.078  10.640  1.00  2.650          N  
ATOM   1463  CA  VAL A  97      -1.609 -18.695  11.967  1.00  2.710          C  
ATOM   1464  C   VAL A  97      -1.503 -17.686  13.090  1.00  2.520          C  
ATOM   1465  O   VAL A  97      -1.548 -18.062  14.256  1.00  2.580          O  
ATOM   1466  CB  VAL A  97      -0.388 -19.593  12.106  1.00  3.770          C  
ATOM   1467  CG1 VAL A  97      -0.415 -20.723  11.045  1.00  3.770          C  
ATOM   1468  CG2 VAL A  97       0.882 -18.751  12.073  1.00  3.770          C  
ATOM   1469  H   VAL A  97      -0.993 -18.300   9.953  1.00  3.180          H  
ATOM   1470  HA  VAL A  97      -2.500 -19.288  12.133  1.00  3.250          H  
ATOM   1471  HB  VAL A  97      -0.443 -20.056  13.052  1.00  4.520          H  
ATOM   1472 1HG1 VAL A  97       0.443 -21.381  11.184  1.00  4.520          H  
ATOM   1473 2HG1 VAL A  97      -1.320 -21.301  11.151  1.00  4.520          H  
ATOM   1474 3HG1 VAL A  97      -0.380 -20.305  10.053  1.00  4.520          H  
ATOM   1475 1HG2 VAL A  97       1.735 -19.403  12.227  1.00  4.520          H  
ATOM   1476 2HG2 VAL A  97       0.961 -18.252  11.123  1.00  4.520          H  
ATOM   1477 3HG2 VAL A  97       0.885 -18.008  12.864  1.00  4.520          H  
ATOM   1478  N   LYS A  98      -1.368 -16.415  12.740  1.00  2.450          N  
ATOM   1479  CA  LYS A  98      -1.303 -15.316  13.670  1.00  2.380          C  
ATOM   1480  C   LYS A  98      -2.511 -15.357  14.602  1.00  2.170          C  
ATOM   1481  O   LYS A  98      -2.390 -15.020  15.782  1.00  2.120          O  
ATOM   1482  CB  LYS A  98      -1.264 -14.004  12.896  1.00  3.360          C  
ATOM   1483  CG  LYS A  98       0.044 -13.775  12.142  1.00  3.360          C  
ATOM   1484  CD  LYS A  98       0.015 -12.477  11.340  1.00  3.360          C  
ATOM   1485  CE  LYS A  98       1.317 -12.272  10.567  1.00  3.360          C  
ATOM   1486  NZ  LYS A  98       1.291 -11.025   9.749  1.00  3.360          N  
ATOM   1487  H   LYS A  98      -1.300 -16.215  11.755  1.00  2.940          H  
ATOM   1488  HA  LYS A  98      -0.397 -15.410  14.269  1.00  2.860          H  
ATOM   1489 1HB  LYS A  98      -2.079 -13.992  12.171  1.00  4.030          H  
ATOM   1490 2HB  LYS A  98      -1.420 -13.169  13.580  1.00  4.030          H  
ATOM   1491 1HG  LYS A  98       0.863 -13.731  12.862  1.00  4.030          H  
ATOM   1492 2HG  LYS A  98       0.225 -14.609  11.469  1.00  4.030          H  
ATOM   1493 1HD  LYS A  98      -0.817 -12.504  10.633  1.00  4.030          H  
ATOM   1494 2HD  LYS A  98      -0.132 -11.633  12.014  1.00  4.030          H  
ATOM   1495 1HE  LYS A  98       2.144 -12.214  11.274  1.00  4.030          H  
ATOM   1496 2HE  LYS A  98       1.476 -13.125   9.906  1.00  4.030          H  
ATOM   1497 1HZ  LYS A  98       2.168 -10.927   9.256  1.00  4.030          H  
ATOM   1498 2HZ  LYS A  98       0.534 -11.072   9.081  1.00  4.030          H  
ATOM   1499 3HZ  LYS A  98       1.156 -10.226  10.353  1.00  4.030          H  
ATOM   1500  N   ILE A  99      -3.682 -15.785  14.091  1.00  2.150          N  
ATOM   1501  CA  ILE A  99      -4.845 -15.836  14.967  1.00  2.100          C  
ATOM   1502  C   ILE A  99      -4.569 -16.861  16.070  1.00  1.990          C  
ATOM   1503  O   ILE A  99      -4.795 -16.583  17.256  1.00  1.980          O  
ATOM   1504  CB  ILE A  99      -6.112 -16.230  14.184  1.00  2.960          C  
ATOM   1505  CG1 ILE A  99      -6.476 -15.085  13.205  1.00  2.960          C  
ATOM   1506  CG2 ILE A  99      -7.265 -16.505  15.176  1.00  2.960          C  
ATOM   1507  CD1 ILE A  99      -7.515 -15.452  12.156  1.00  2.960          C  
ATOM   1508  H   ILE A  99      -3.755 -16.052  13.101  1.00  2.580          H  
ATOM   1509  HA  ILE A  99      -4.993 -14.864  15.422  1.00  2.520          H  
ATOM   1510  HB  ILE A  99      -5.918 -17.121  13.591  1.00  3.550          H  
ATOM   1511 1HG1 ILE A  99      -6.853 -14.239  13.779  1.00  3.550          H  
ATOM   1512 2HG1 ILE A  99      -5.572 -14.770  12.685  1.00  3.550          H  
ATOM   1513 1HG2 ILE A  99      -8.163 -16.782  14.641  1.00  3.550          H  
ATOM   1514 2HG2 ILE A  99      -6.999 -17.317  15.844  1.00  3.550          H  
ATOM   1515 3HG2 ILE A  99      -7.456 -15.605  15.763  1.00  3.550          H  
ATOM   1516 1HD1 ILE A  99      -7.699 -14.587  11.518  1.00  3.550          H  
ATOM   1517 2HD1 ILE A  99      -7.146 -16.281  11.548  1.00  3.550          H  
ATOM   1518 3HD1 ILE A  99      -8.435 -15.740  12.636  1.00  3.550          H  
ATOM   1519  N   PHE A 100      -4.100 -18.052  15.685  1.00  2.000          N  
ATOM   1520  CA  PHE A 100      -3.758 -19.052  16.683  1.00  1.990          C  
ATOM   1521  C   PHE A 100      -2.663 -18.544  17.586  1.00  1.900          C  
ATOM   1522  O   PHE A 100      -2.706 -18.774  18.780  1.00  1.850          O  
ATOM   1523  CB  PHE A 100      -3.334 -20.426  16.185  1.00  2.790          C  
ATOM   1524  CG  PHE A 100      -3.019 -21.285  17.446  1.00  2.790          C  
ATOM   1525  CD1 PHE A 100      -4.054 -21.789  18.229  1.00  2.790          C  
ATOM   1526  CD2 PHE A 100      -1.713 -21.527  17.873  1.00  2.790          C  
ATOM   1527  CE1 PHE A 100      -3.792 -22.491  19.388  1.00  2.790          C  
ATOM   1528  CE2 PHE A 100      -1.457 -22.237  19.022  1.00  2.790          C  
ATOM   1529  CZ  PHE A 100      -2.496 -22.709  19.784  1.00  2.790          C  
ATOM   1530  H   PHE A 100      -3.978 -18.227  14.699  1.00  2.400          H  
ATOM   1531  HA  PHE A 100      -4.642 -19.215  17.288  1.00  2.390          H  
ATOM   1532 1HB  PHE A 100      -4.131 -20.907  15.610  1.00  3.350          H  
ATOM   1533 2HB  PHE A 100      -2.442 -20.350  15.561  1.00  3.350          H  
ATOM   1534  HD1 PHE A 100      -5.083 -21.610  17.928  1.00  3.350          H  
ATOM   1535  HD2 PHE A 100      -0.892 -21.135  17.295  1.00  3.350          H  
ATOM   1536  HE1 PHE A 100      -4.616 -22.868  19.991  1.00  3.350          H  
ATOM   1537  HE2 PHE A 100      -0.432 -22.413  19.335  1.00  3.350          H  
ATOM   1538  HZ  PHE A 100      -2.292 -23.261  20.698  1.00  3.350          H  
ATOM   1539  N   TRP A 101      -1.623 -17.936  17.029  1.00  1.960          N  
ATOM   1540  CA  TRP A 101      -0.522 -17.476  17.851  1.00  1.990          C  
ATOM   1541  C   TRP A 101      -1.059 -16.632  19.013  1.00  1.950          C  
ATOM   1542  O   TRP A 101      -0.668 -16.831  20.166  1.00  1.940          O  
ATOM   1543  CB  TRP A 101       0.485 -16.669  17.053  1.00  2.770          C  
ATOM   1544  CG  TRP A 101       1.684 -16.392  17.858  1.00  2.770          C  
ATOM   1545  CD1 TRP A 101       2.035 -15.237  18.484  1.00  2.770          C  
ATOM   1546  CD2 TRP A 101       2.728 -17.344  18.147  1.00  2.770          C  
ATOM   1547  NE1 TRP A 101       3.231 -15.407  19.143  1.00  2.770          N  
ATOM   1548  CE2 TRP A 101       3.664 -16.695  18.946  1.00  2.770          C  
ATOM   1549  CE3 TRP A 101       2.936 -18.684  17.793  1.00  2.770          C  
ATOM   1550  CZ2 TRP A 101       4.798 -17.336  19.408  1.00  2.770          C  
ATOM   1551  CZ3 TRP A 101       4.070 -19.324  18.248  1.00  2.770          C  
ATOM   1552  CH2 TRP A 101       4.979 -18.669  19.038  1.00  2.770          C  
ATOM   1553  H   TRP A 101      -1.610 -17.790  16.022  1.00  2.350          H  
ATOM   1554  HA  TRP A 101      -0.014 -18.346  18.256  1.00  2.390          H  
ATOM   1555 1HB  TRP A 101       0.766 -17.205  16.146  1.00  3.330          H  
ATOM   1556 2HB  TRP A 101       0.039 -15.720  16.757  1.00  3.330          H  
ATOM   1557  HD1 TRP A 101       1.450 -14.318  18.466  1.00  3.330          H  
ATOM   1558  HE1 TRP A 101       3.714 -14.709  19.685  1.00  3.330          H  
ATOM   1559  HE3 TRP A 101       2.218 -19.208  17.169  1.00  3.330          H  
ATOM   1560  HZ2 TRP A 101       5.534 -16.833  20.035  1.00  3.330          H  
ATOM   1561  HZ3 TRP A 101       4.223 -20.360  17.966  1.00  3.330          H  
ATOM   1562  HH2 TRP A 101       5.865 -19.203  19.381  1.00  3.330          H  
ATOM   1563  N   LEU A 102      -1.968 -15.695  18.734  1.00  1.970          N  
ATOM   1564  CA  LEU A 102      -2.518 -14.910  19.833  1.00  2.030          C  
ATOM   1565  C   LEU A 102      -3.236 -15.846  20.824  1.00  1.960          C  
ATOM   1566  O   LEU A 102      -3.109 -15.688  22.047  1.00  2.020          O  
ATOM   1567  CB  LEU A 102      -3.478 -13.851  19.278  1.00  2.820          C  
ATOM   1568  CG  LEU A 102      -2.826 -12.701  18.440  1.00  2.820          C  
ATOM   1569  CD1 LEU A 102      -3.930 -11.868  17.796  1.00  2.820          C  
ATOM   1570  CD2 LEU A 102      -1.940 -11.817  19.334  1.00  2.820          C  
ATOM   1571  H   LEU A 102      -2.240 -15.524  17.756  1.00  2.360          H  
ATOM   1572  HA  LEU A 102      -1.700 -14.435  20.362  1.00  2.440          H  
ATOM   1573 1HB  LEU A 102      -4.196 -14.359  18.630  1.00  3.380          H  
ATOM   1574 2HB  LEU A 102      -4.022 -13.403  20.107  1.00  3.380          H  
ATOM   1575  HG  LEU A 102      -2.219 -13.133  17.642  1.00  3.380          H  
ATOM   1576 1HD1 LEU A 102      -3.485 -11.076  17.195  1.00  3.380          H  
ATOM   1577 2HD1 LEU A 102      -4.538 -12.511  17.154  1.00  3.380          H  
ATOM   1578 3HD1 LEU A 102      -4.557 -11.428  18.569  1.00  3.380          H  
ATOM   1579 1HD2 LEU A 102      -1.504 -11.023  18.726  1.00  3.380          H  
ATOM   1580 2HD2 LEU A 102      -2.547 -11.375  20.126  1.00  3.380          H  
ATOM   1581 3HD2 LEU A 102      -1.141 -12.398  19.774  1.00  3.380          H  
ATOM   1582  N   LYS A 103      -3.951 -16.849  20.303  1.00  1.890          N  
ATOM   1583  CA  LYS A 103      -4.600 -17.849  21.150  1.00  1.910          C  
ATOM   1584  C   LYS A 103      -3.546 -18.643  21.956  1.00  1.830          C  
ATOM   1585  O   LYS A 103      -3.807 -19.017  23.104  1.00  1.870          O  
ATOM   1586  CB  LYS A 103      -5.506 -18.758  20.316  1.00  2.670          C  
ATOM   1587  CG  LYS A 103      -6.758 -18.029  19.773  1.00  2.670          C  
ATOM   1588  CD  LYS A 103      -7.626 -18.913  18.865  1.00  2.670          C  
ATOM   1589  CE  LYS A 103      -8.877 -18.155  18.399  1.00  2.670          C  
ATOM   1590  NZ  LYS A 103      -9.735 -18.979  17.491  1.00  2.670          N  
ATOM   1591  H   LYS A 103      -4.079 -16.885  19.284  1.00  2.270          H  
ATOM   1592  HA  LYS A 103      -5.233 -17.327  21.867  1.00  2.290          H  
ATOM   1593 1HB  LYS A 103      -4.965 -19.179  19.503  1.00  3.200          H  
ATOM   1594 2HB  LYS A 103      -5.847 -19.586  20.933  1.00  3.200          H  
ATOM   1595 1HG  LYS A 103      -7.363 -17.688  20.612  1.00  3.200          H  
ATOM   1596 2HG  LYS A 103      -6.437 -17.158  19.207  1.00  3.200          H  
ATOM   1597 1HD  LYS A 103      -7.051 -19.212  17.990  1.00  3.200          H  
ATOM   1598 2HD  LYS A 103      -7.938 -19.806  19.395  1.00  3.200          H  
ATOM   1599 1HE  LYS A 103      -9.462 -17.879  19.276  1.00  3.200          H  
ATOM   1600 2HE  LYS A 103      -8.575 -17.250  17.877  1.00  3.200          H  
ATOM   1601 1HZ  LYS A 103     -10.549 -18.448  17.224  1.00  3.200          H  
ATOM   1602 2HZ  LYS A 103      -9.223 -19.245  16.665  1.00  3.200          H  
ATOM   1603 3HZ  LYS A 103     -10.031 -19.831  17.984  1.00  3.200          H  
ATOM   1604  N   ARG A 104      -2.355 -18.871  21.371  1.00  1.760          N  
ATOM   1605  CA  ARG A 104      -1.240 -19.574  21.996  1.00  1.780          C  
ATOM   1606  C   ARG A 104      -0.844 -18.827  23.264  1.00  1.840          C  
ATOM   1607  O   ARG A 104      -0.522 -19.439  24.282  1.00  1.870          O  
ATOM   1608  CB  ARG A 104      -0.012 -19.671  21.095  1.00  2.480          C  
ATOM   1609  CG  ARG A 104       1.020 -20.611  21.631  1.00  2.480          C  
ATOM   1610  CD  ARG A 104       2.230 -20.736  20.830  1.00  2.480          C  
ATOM   1611  NE  ARG A 104       3.120 -21.765  21.418  1.00  2.480          N  
ATOM   1612  CZ  ARG A 104       4.022 -21.564  22.411  1.00  2.480          C  
ATOM   1613  NH1 ARG A 104       4.190 -20.359  22.926  1.00  2.480          N  
ATOM   1614  NH2 ARG A 104       4.741 -22.589  22.887  1.00  2.480          N  
ATOM   1615  H   ARG A 104      -2.245 -18.563  20.414  1.00  2.110          H  
ATOM   1616  HA  ARG A 104      -1.561 -20.581  22.248  1.00  2.140          H  
ATOM   1617 1HB  ARG A 104      -0.293 -19.949  20.093  1.00  2.980          H  
ATOM   1618 2HB  ARG A 104       0.480 -18.711  21.039  1.00  2.980          H  
ATOM   1619 1HG  ARG A 104       1.293 -20.325  22.636  1.00  2.980          H  
ATOM   1620 2HG  ARG A 104       0.578 -21.573  21.633  1.00  2.980          H  
ATOM   1621 1HD  ARG A 104       1.967 -21.041  19.816  1.00  2.980          H  
ATOM   1622 2HD  ARG A 104       2.750 -19.783  20.803  1.00  2.980          H  
ATOM   1623  HE  ARG A 104       3.026 -22.714  21.068  1.00  2.980          H  
ATOM   1624 1HH1 ARG A 104       3.653 -19.578  22.585  1.00  2.980          H  
ATOM   1625 2HH1 ARG A 104       4.857 -20.222  23.675  1.00  2.980          H  
ATOM   1626 1HH2 ARG A 104       4.641 -23.561  22.523  1.00  2.980          H  
ATOM   1627 2HH2 ARG A 104       5.403 -22.441  23.642  1.00  2.980          H  
ATOM   1628  N   LYS A 105      -0.858 -17.492  23.216  1.00  1.890          N  
ATOM   1629  CA  LYS A 105      -0.533 -16.742  24.424  1.00  2.000          C  
ATOM   1630  C   LYS A 105      -1.571 -17.146  25.480  1.00  2.000          C  
ATOM   1631  O   LYS A 105      -1.231 -17.460  26.628  1.00  2.060          O  
ATOM   1632  CB  LYS A 105      -0.559 -15.232  24.174  1.00  2.760          C  
ATOM   1633  CG  LYS A 105       0.569 -14.719  23.282  1.00  2.760          C  
ATOM   1634  CD  LYS A 105       0.474 -13.205  23.068  1.00  2.760          C  
ATOM   1635  CE  LYS A 105       1.588 -12.703  22.154  1.00  2.760          C  
ATOM   1636  NZ  LYS A 105       1.527 -11.221  21.956  1.00  2.760          N  
ATOM   1637  H   LYS A 105      -1.090 -17.035  22.324  1.00  2.270          H  
ATOM   1638  HA  LYS A 105       0.457 -17.031  24.775  1.00  2.400          H  
ATOM   1639 1HB  LYS A 105      -1.500 -14.949  23.723  1.00  3.310          H  
ATOM   1640 2HB  LYS A 105      -0.490 -14.711  25.127  1.00  3.310          H  
ATOM   1641 1HG  LYS A 105       1.528 -14.965  23.733  1.00  3.310          H  
ATOM   1642 2HG  LYS A 105       0.504 -15.220  22.310  1.00  3.310          H  
ATOM   1643 1HD  LYS A 105      -0.490 -12.968  22.609  1.00  3.310          H  
ATOM   1644 2HD  LYS A 105       0.538 -12.695  24.028  1.00  3.310          H  
ATOM   1645 1HE  LYS A 105       2.552 -12.963  22.590  1.00  3.310          H  
ATOM   1646 2HE  LYS A 105       1.494 -13.193  21.183  1.00  3.310          H  
ATOM   1647 1HZ  LYS A 105       2.279 -10.931  21.345  1.00  3.310          H  
ATOM   1648 2HZ  LYS A 105       0.641 -10.965  21.542  1.00  3.310          H  
ATOM   1649 3HZ  LYS A 105       1.625 -10.756  22.848  1.00  3.310          H  
ATOM   1650  N   GLY A 106      -2.837 -17.229  25.051  1.00  1.980          N  
ATOM   1651  CA  GLY A 106      -3.920 -17.685  25.924  1.00  2.030          C  
ATOM   1652  C   GLY A 106      -3.630 -19.105  26.437  1.00  1.950          C  
ATOM   1653  O   GLY A 106      -3.936 -19.433  27.589  1.00  1.980          O  
ATOM   1654  H   GLY A 106      -3.038 -16.903  24.096  1.00  2.380          H  
ATOM   1655 1HA  GLY A 106      -4.029 -16.999  26.764  1.00  2.440          H  
ATOM   1656 2HA  GLY A 106      -4.854 -17.678  25.364  1.00  2.440          H  
ATOM   1657  N   MET A 107      -3.038 -19.940  25.582  1.00  1.870          N  
ATOM   1658  CA  MET A 107      -2.652 -21.294  25.953  1.00  1.830          C  
ATOM   1659  C   MET A 107      -1.600 -21.274  27.059  1.00  1.820          C  
ATOM   1660  O   MET A 107      -1.603 -22.135  27.933  1.00  1.860          O  
ATOM   1661  CB  MET A 107      -2.167 -22.115  24.769  1.00  2.580          C  
ATOM   1662  CG  MET A 107      -1.861 -23.530  25.132  1.00  2.580          C  
ATOM   1663  SD  MET A 107      -1.551 -24.576  23.718  1.00  2.580          S  
ATOM   1664  CE  MET A 107       0.065 -24.127  23.192  1.00  2.580          C  
ATOM   1665  H   MET A 107      -2.927 -19.598  24.625  1.00  2.240          H  
ATOM   1666  HA  MET A 107      -3.533 -21.794  26.344  1.00  2.200          H  
ATOM   1667 1HB  MET A 107      -2.868 -22.076  23.949  1.00  3.090          H  
ATOM   1668 2HB  MET A 107      -1.240 -21.702  24.419  1.00  3.090          H  
ATOM   1669 1HG  MET A 107      -0.975 -23.520  25.747  1.00  3.090          H  
ATOM   1670 2HG  MET A 107      -2.663 -23.954  25.719  1.00  3.090          H  
ATOM   1671 1HE  MET A 107       0.331 -24.695  22.303  1.00  3.090          H  
ATOM   1672 2HE  MET A 107       0.071 -23.097  22.975  1.00  3.090          H  
ATOM   1673 3HE  MET A 107       0.783 -24.326  23.976  1.00  3.090          H  
ATOM   1674  N   MET A 108      -0.701 -20.296  27.062  1.00  1.810          N  
ATOM   1675  CA  MET A 108       0.297 -20.285  28.125  1.00  1.860          C  
ATOM   1676  C   MET A 108      -0.420 -20.084  29.467  1.00  1.920          C  
ATOM   1677  O   MET A 108      -0.038 -20.682  30.483  1.00  1.940          O  
ATOM   1678  CB  MET A 108       1.343 -19.206  27.888  1.00  2.580          C  
ATOM   1679  CG  MET A 108       2.187 -19.398  26.616  1.00  2.580          C  
ATOM   1680  SD  MET A 108       3.105 -20.955  26.529  1.00  2.580          S  
ATOM   1681  CE  MET A 108       2.040 -21.955  25.466  1.00  2.580          C  
ATOM   1682  H   MET A 108      -0.708 -19.601  26.306  1.00  2.170          H  
ATOM   1683  HA  MET A 108       0.790 -21.255  28.158  1.00  2.230          H  
ATOM   1684 1HB  MET A 108       0.852 -18.237  27.814  1.00  3.100          H  
ATOM   1685 2HB  MET A 108       2.020 -19.161  28.738  1.00  3.100          H  
ATOM   1686 1HG  MET A 108       1.531 -19.345  25.754  1.00  3.100          H  
ATOM   1687 2HG  MET A 108       2.902 -18.581  26.540  1.00  3.100          H  
ATOM   1688 1HE  MET A 108       2.515 -22.915  25.294  1.00  3.100          H  
ATOM   1689 2HE  MET A 108       1.078 -22.107  25.931  1.00  3.100          H  
ATOM   1690 3HE  MET A 108       1.899 -21.458  24.525  1.00  3.100          H  
ATOM   1691  N   ASN A 109      -1.484 -19.262  29.464  1.00  1.970          N  
ATOM   1692  CA  ASN A 109      -2.277 -19.062  30.682  1.00  2.060          C  
ATOM   1693  C   ASN A 109      -3.018 -20.368  31.030  1.00  2.000          C  
ATOM   1694  O   ASN A 109      -3.193 -20.708  32.213  1.00  2.010          O  
ATOM   1695  CB  ASN A 109      -3.236 -17.900  30.527  1.00  2.850          C  
ATOM   1696  CG  ASN A 109      -2.541 -16.563  30.548  1.00  2.850          C  
ATOM   1697  OD1 ASN A 109      -1.430 -16.407  31.070  1.00  2.850          O  
ATOM   1698  ND2 ASN A 109      -3.185 -15.579  29.979  1.00  2.850          N  
ATOM   1699  H   ASN A 109      -1.683 -18.752  28.593  1.00  2.360          H  
ATOM   1700  HA  ASN A 109      -1.599 -18.846  31.508  1.00  2.470          H  
ATOM   1701 1HB  ASN A 109      -3.774 -17.993  29.593  1.00  3.420          H  
ATOM   1702 2HB  ASN A 109      -3.972 -17.932  31.330  1.00  3.420          H  
ATOM   1703 1HD2 ASN A 109      -2.779 -14.665  29.954  1.00  3.420          H  
ATOM   1704 2HD2 ASN A 109      -4.081 -15.738  29.565  1.00  3.420          H  
ATOM   1705  N   LEU A 110      -3.413 -21.117  29.991  1.00  1.950          N  
ATOM   1706  CA  LEU A 110      -4.041 -22.421  30.170  1.00  1.930          C  
ATOM   1707  C   LEU A 110      -3.068 -23.362  30.862  1.00  1.830          C  
ATOM   1708  O   LEU A 110      -3.446 -24.114  31.751  1.00  1.840          O  
ATOM   1709  CB  LEU A 110      -4.475 -23.050  28.842  1.00  2.710          C  
ATOM   1710  CG  LEU A 110      -5.128 -24.438  28.895  1.00  2.710          C  
ATOM   1711  CD1 LEU A 110      -6.386 -24.419  29.720  1.00  2.710          C  
ATOM   1712  CD2 LEU A 110      -5.420 -24.864  27.474  1.00  2.710          C  
ATOM   1713  H   LEU A 110      -3.321 -20.712  29.054  1.00  2.340          H  
ATOM   1714  HA  LEU A 110      -4.918 -22.276  30.785  1.00  2.320          H  
ATOM   1715 1HB  LEU A 110      -5.150 -22.364  28.335  1.00  3.250          H  
ATOM   1716 2HB  LEU A 110      -3.615 -23.186  28.236  1.00  3.250          H  
ATOM   1717  HG  LEU A 110      -4.442 -25.154  29.350  1.00  3.250          H  
ATOM   1718 1HD1 LEU A 110      -6.806 -25.408  29.717  1.00  3.250          H  
ATOM   1719 2HD1 LEU A 110      -6.175 -24.137  30.739  1.00  3.250          H  
ATOM   1720 3HD1 LEU A 110      -7.104 -23.720  29.292  1.00  3.250          H  
ATOM   1721 1HD2 LEU A 110      -5.873 -25.844  27.461  1.00  3.250          H  
ATOM   1722 2HD2 LEU A 110      -6.101 -24.151  27.019  1.00  3.250          H  
ATOM   1723 3HD2 LEU A 110      -4.490 -24.894  26.918  1.00  3.250          H  
ATOM   1724  N   PHE A 111      -1.809 -23.327  30.477  1.00  1.780          N  
ATOM   1725  CA  PHE A 111      -0.837 -24.199  31.108  1.00  1.710          C  
ATOM   1726  C   PHE A 111      -0.753 -23.932  32.620  1.00  1.730          C  
ATOM   1727  O   PHE A 111      -0.672 -24.880  33.418  1.00  1.680          O  
ATOM   1728  CB  PHE A 111       0.492 -24.080  30.391  1.00  2.420          C  
ATOM   1729  CG  PHE A 111       0.460 -24.666  28.961  1.00  2.420          C  
ATOM   1730  CD1 PHE A 111      -0.659 -25.386  28.424  1.00  2.420          C  
ATOM   1731  CD2 PHE A 111       1.560 -24.537  28.162  1.00  2.420          C  
ATOM   1732  CE1 PHE A 111      -0.604 -25.929  27.173  1.00  2.420          C  
ATOM   1733  CE2 PHE A 111       1.583 -25.078  26.919  1.00  2.420          C  
ATOM   1734  CZ  PHE A 111       0.519 -25.776  26.428  1.00  2.420          C  
ATOM   1735  H   PHE A 111      -1.557 -22.732  29.682  1.00  2.140          H  
ATOM   1736  HA  PHE A 111      -1.170 -25.216  31.016  1.00  2.050          H  
ATOM   1737 1HB  PHE A 111       0.775 -23.033  30.326  1.00  2.910          H  
ATOM   1738 2HB  PHE A 111       1.262 -24.588  30.958  1.00  2.910          H  
ATOM   1739  HD1 PHE A 111      -1.567 -25.523  28.986  1.00  2.910          H  
ATOM   1740  HD2 PHE A 111       2.435 -23.994  28.527  1.00  2.910          H  
ATOM   1741  HE1 PHE A 111      -1.461 -26.481  26.775  1.00  2.910          H  
ATOM   1742  HE2 PHE A 111       2.469 -24.945  26.314  1.00  2.910          H  
ATOM   1743  HZ  PHE A 111       0.570 -26.199  25.433  1.00  2.910          H  
ATOM   1744  N   ASP A 112      -0.776 -22.658  33.046  1.00  1.840          N  
ATOM   1745  CA  ASP A 112      -0.814 -22.411  34.498  1.00  1.900          C  
ATOM   1746  C   ASP A 112      -2.118 -22.963  35.099  1.00  1.920          C  
ATOM   1747  O   ASP A 112      -2.111 -23.522  36.201  1.00  1.940          O  
ATOM   1748  CB  ASP A 112      -0.665 -20.932  34.858  1.00  2.640          C  
ATOM   1749  CG  ASP A 112       0.764 -20.384  34.708  1.00  2.640          C  
ATOM   1750  OD1 ASP A 112       1.691 -21.153  34.571  1.00  2.640          O  
ATOM   1751  OD2 ASP A 112       0.912 -19.187  34.780  1.00  2.640          O  
ATOM   1752  H   ASP A 112      -0.728 -21.896  32.357  1.00  2.210          H  
ATOM   1753  HA  ASP A 112       0.019 -22.945  34.955  1.00  2.280          H  
ATOM   1754 1HB  ASP A 112      -1.323 -20.349  34.207  1.00  3.160          H  
ATOM   1755 2HB  ASP A 112      -0.999 -20.771  35.884  1.00  3.160          H  
ATOM   1756  N   THR A 113      -3.214 -22.846  34.339  1.00  1.960          N  
ATOM   1757  CA  THR A 113      -4.547 -23.336  34.712  1.00  2.030          C  
ATOM   1758  C   THR A 113      -4.501 -24.869  34.937  1.00  1.990          C  
ATOM   1759  O   THR A 113      -5.129 -25.389  35.881  1.00  2.110          O  
ATOM   1760  CB  THR A 113      -5.592 -22.915  33.640  1.00  2.810          C  
ATOM   1761  OG1 THR A 113      -5.666 -21.471  33.566  1.00  2.810          O  
ATOM   1762  CG2 THR A 113      -6.921 -23.460  33.921  1.00  2.810          C  
ATOM   1763  H   THR A 113      -3.125 -22.317  33.468  1.00  2.350          H  
ATOM   1764  HA  THR A 113      -4.840 -22.865  35.648  1.00  2.440          H  
ATOM   1765  HB  THR A 113      -5.321 -23.286  32.721  1.00  3.380          H  
ATOM   1766  HG1 THR A 113      -4.802 -21.112  33.273  1.00  3.380          H  
ATOM   1767 1HG2 THR A 113      -7.608 -23.150  33.140  1.00  3.380          H  
ATOM   1768 2HG2 THR A 113      -6.853 -24.536  33.934  1.00  3.380          H  
ATOM   1769 3HG2 THR A 113      -7.275 -23.100  34.888  1.00  3.380          H  
ATOM   1770  N   ILE A 114      -3.758 -25.582  34.072  1.00  1.870          N  
ATOM   1771  CA  ILE A 114      -3.615 -27.033  34.195  1.00  1.840          C  
ATOM   1772  C   ILE A 114      -2.939 -27.354  35.518  1.00  1.830          C  
ATOM   1773  O   ILE A 114      -3.401 -28.246  36.234  1.00  1.920          O  
ATOM   1774  CB  ILE A 114      -2.726 -27.654  33.082  1.00  2.590          C  
ATOM   1775  CG1 ILE A 114      -3.438 -27.547  31.727  1.00  2.590          C  
ATOM   1776  CG2 ILE A 114      -2.366 -29.147  33.443  1.00  2.590          C  
ATOM   1777  CD1 ILE A 114      -2.537 -27.874  30.529  1.00  2.590          C  
ATOM   1778  H   ILE A 114      -3.338 -25.073  33.293  1.00  2.240          H  
ATOM   1779  HA  ILE A 114      -4.594 -27.493  34.174  1.00  2.210          H  
ATOM   1780  HB  ILE A 114      -1.807 -27.086  32.998  1.00  3.110          H  
ATOM   1781 1HG1 ILE A 114      -4.299 -28.198  31.725  1.00  3.110          H  
ATOM   1782 2HG1 ILE A 114      -3.785 -26.527  31.612  1.00  3.110          H  
ATOM   1783 1HG2 ILE A 114      -1.732 -29.578  32.683  1.00  3.110          H  
ATOM   1784 2HG2 ILE A 114      -1.826 -29.200  34.388  1.00  3.110          H  
ATOM   1785 3HG2 ILE A 114      -3.278 -29.730  33.533  1.00  3.110          H  
ATOM   1786 1HD1 ILE A 114      -3.073 -27.745  29.613  1.00  3.110          H  
ATOM   1787 2HD1 ILE A 114      -1.692 -27.234  30.517  1.00  3.110          H  
ATOM   1788 3HD1 ILE A 114      -2.200 -28.888  30.591  1.00  3.110          H  
ATOM   1789  N   SER A 115      -1.849 -26.646  35.842  1.00  1.790          N  
ATOM   1790  CA  SER A 115      -1.130 -26.873  37.096  1.00  1.830          C  
ATOM   1791  C   SER A 115      -2.028 -26.619  38.310  1.00  1.970          C  
ATOM   1792  O   SER A 115      -1.973 -27.360  39.297  1.00  2.100          O  
ATOM   1793  CB  SER A 115       0.100 -25.979  37.186  1.00  2.550          C  
ATOM   1794  OG  SER A 115       1.068 -26.315  36.221  1.00  2.550          O  
ATOM   1795  H   SER A 115      -1.487 -25.958  35.169  1.00  2.150          H  
ATOM   1796  HA  SER A 115      -0.806 -27.913  37.120  1.00  2.200          H  
ATOM   1797 1HB  SER A 115      -0.199 -24.943  37.051  1.00  3.060          H  
ATOM   1798 2HB  SER A 115       0.530 -26.063  38.181  1.00  3.060          H  
ATOM   1799  HG  SER A 115       1.785 -25.683  36.343  1.00  3.060          H  
ATOM   1800  N   GLN A 116      -2.870 -25.582  38.220  1.00  1.980          N  
ATOM   1801  CA  GLN A 116      -3.819 -25.223  39.274  1.00  2.130          C  
ATOM   1802  C   GLN A 116      -4.858 -26.323  39.520  1.00  2.220          C  
ATOM   1803  O   GLN A 116      -5.293 -26.514  40.660  1.00  2.360          O  
ATOM   1804  CB  GLN A 116      -4.511 -23.904  38.948  1.00  2.920          C  
ATOM   1805  CG  GLN A 116      -3.599 -22.693  39.039  1.00  2.920          C  
ATOM   1806  CD  GLN A 116      -4.261 -21.459  38.509  1.00  2.920          C  
ATOM   1807  OE1 GLN A 116      -5.319 -21.562  37.887  1.00  2.920          O  
ATOM   1808  NE2 GLN A 116      -3.665 -20.298  38.746  1.00  2.920          N  
ATOM   1809  H   GLN A 116      -2.800 -24.988  37.388  1.00  2.380          H  
ATOM   1810  HA  GLN A 116      -3.260 -25.088  40.197  1.00  2.560          H  
ATOM   1811 1HB  GLN A 116      -4.914 -23.952  37.943  1.00  3.510          H  
ATOM   1812 2HB  GLN A 116      -5.347 -23.754  39.627  1.00  3.510          H  
ATOM   1813 1HG  GLN A 116      -3.352 -22.524  40.086  1.00  3.510          H  
ATOM   1814 2HG  GLN A 116      -2.694 -22.874  38.476  1.00  3.510          H  
ATOM   1815 1HE2 GLN A 116      -4.074 -19.448  38.411  1.00  3.510          H  
ATOM   1816 2HE2 GLN A 116      -2.806 -20.268  39.260  1.00  3.510          H  
ATOM   1817  N   GLY A 117      -5.254 -27.054  38.466  1.00  2.210          N  
ATOM   1818  CA  GLY A 117      -6.218 -28.139  38.645  1.00  2.350          C  
ATOM   1819  C   GLY A 117      -7.347 -28.310  37.615  1.00  2.310          C  
ATOM   1820  O   GLY A 117      -8.155 -29.232  37.759  1.00  2.440          O  
ATOM   1821  H   GLY A 117      -4.892 -26.827  37.536  1.00  2.650          H  
ATOM   1822 1HA  GLY A 117      -5.653 -29.071  38.683  1.00  2.820          H  
ATOM   1823 2HA  GLY A 117      -6.669 -28.034  39.629  1.00  2.820          H  
ATOM   1824  N   GLY A 118      -7.445 -27.464  36.589  1.00  2.280          N  
ATOM   1825  CA  GLY A 118      -8.518 -27.681  35.605  1.00  2.430          C  
ATOM   1826  C   GLY A 118      -8.944 -26.439  34.841  1.00  2.590          C  
ATOM   1827  O   GLY A 118      -8.711 -25.319  35.287  1.00  3.140          O  
ATOM   1828  H   GLY A 118      -6.767 -26.709  36.476  1.00  2.740          H  
ATOM   1829 1HA  GLY A 118      -8.192 -28.439  34.894  1.00  2.920          H  
ATOM   1830 2HA  GLY A 118      -9.388 -28.094  36.114  1.00  2.920          H  
ATOM   1831  N   THR A 119      -9.639 -26.659  33.716  1.00  2.500          N  
ATOM   1832  CA  THR A 119     -10.096 -25.586  32.831  1.00  2.830          C  
ATOM   1833  C   THR A 119     -11.520 -25.780  32.327  1.00  2.870          C  
ATOM   1834  O   THR A 119     -11.974 -26.919  32.212  1.00  2.590          O  
ATOM   1835  CB  THR A 119      -9.202 -25.528  31.562  1.00  3.830          C  
ATOM   1836  OG1 THR A 119      -9.609 -24.429  30.695  1.00  3.830          O  
ATOM   1837  CG2 THR A 119      -9.250 -26.855  30.758  1.00  3.830          C  
ATOM   1838  H   THR A 119      -9.825 -27.617  33.455  1.00  3.000          H  
ATOM   1839  HA  THR A 119     -10.009 -24.661  33.389  1.00  3.400          H  
ATOM   1840  HB  THR A 119      -8.176 -25.357  31.878  1.00  4.600          H  
ATOM   1841  HG1 THR A 119     -10.539 -24.571  30.309  1.00  4.600          H  
ATOM   1842 1HG2 THR A 119      -8.606 -26.783  29.892  1.00  4.600          H  
ATOM   1843 2HG2 THR A 119      -8.921 -27.680  31.382  1.00  4.600          H  
ATOM   1844 3HG2 THR A 119     -10.254 -27.040  30.420  1.00  4.600          H  
ATOM   1845  N   PRO A 120     -12.265 -24.692  32.060  1.00  3.550          N  
ATOM   1846  CA  PRO A 120     -13.529 -24.683  31.356  1.00  3.880          C  
ATOM   1847  C   PRO A 120     -13.248 -24.889  29.876  1.00  3.660          C  
ATOM   1848  O   PRO A 120     -12.119 -24.625  29.432  1.00  3.830          O  
ATOM   1849  CB  PRO A 120     -14.094 -23.295  31.669  1.00  5.820          C  
ATOM   1850  CG  PRO A 120     -12.874 -22.428  31.894  1.00  5.820          C  
ATOM   1851  CD  PRO A 120     -11.860 -23.342  32.563  1.00  5.820          C  
ATOM   1852  HA  PRO A 120     -14.176 -25.481  31.747  1.00  4.660          H  
ATOM   1853 1HB  PRO A 120     -14.710 -22.950  30.817  1.00  6.980          H  
ATOM   1854 2HB  PRO A 120     -14.755 -23.340  32.546  1.00  6.980          H  
ATOM   1855 1HG  PRO A 120     -12.511 -22.038  30.929  1.00  6.980          H  
ATOM   1856 2HG  PRO A 120     -13.131 -21.554  32.513  1.00  6.980          H  
ATOM   1857 1HD  PRO A 120     -10.868 -23.036  32.213  1.00  6.980          H  
ATOM   1858 2HD  PRO A 120     -11.951 -23.291  33.661  1.00  6.980          H  
ATOM   1859  N   SER A 121     -14.265 -25.339  29.131  1.00  3.590          N  
ATOM   1860  CA  SER A 121     -14.207 -25.478  27.676  1.00  3.540          C  
ATOM   1861  C   SER A 121     -14.435 -24.159  26.945  1.00  3.970          C  
ATOM   1862  O   SER A 121     -14.960 -23.198  27.515  1.00  4.440          O  
ATOM   1863  CB  SER A 121     -15.245 -26.487  27.217  1.00  4.980          C  
ATOM   1864  OG  SER A 121     -16.532 -26.026  27.488  1.00  4.980          O  
ATOM   1865  H   SER A 121     -15.151 -25.551  29.572  1.00  4.310          H  
ATOM   1866  HA  SER A 121     -13.214 -25.840  27.408  1.00  4.250          H  
ATOM   1867 1HB  SER A 121     -15.135 -26.666  26.148  1.00  5.970          H  
ATOM   1868 2HB  SER A 121     -15.097 -27.429  27.723  1.00  5.970          H  
ATOM   1869  HG  SER A 121     -17.133 -26.667  27.096  1.00  5.970          H  
ATOM   1870  N   ALA A 122     -14.046 -24.123  25.667  1.00  4.070          N  
ATOM   1871  CA  ALA A 122     -14.269 -22.963  24.810  1.00  4.610          C  
ATOM   1872  C   ALA A 122     -14.090 -23.324  23.336  1.00  4.700          C  
ATOM   1873  O   ALA A 122     -13.351 -24.257  23.018  1.00  4.780          O  
ATOM   1874  CB  ALA A 122     -13.305 -21.844  25.179  1.00  6.240          C  
ATOM   1875  H   ALA A 122     -13.603 -24.936  25.265  1.00  4.880          H  
ATOM   1876  HA  ALA A 122     -15.293 -22.623  24.957  1.00  5.530          H  
ATOM   1877 1HB  ALA A 122     -13.492 -20.977  24.547  1.00  7.490          H  
ATOM   1878 2HB  ALA A 122     -13.445 -21.563  26.224  1.00  7.490          H  
ATOM   1879 3HB  ALA A 122     -12.284 -22.185  25.030  1.00  7.490          H  
ATOM   1880  N   GLU A 123     -14.691 -22.511  22.458  1.00  4.970          N  
ATOM   1881  CA  GLU A 123     -14.517 -22.548  20.995  1.00  5.090          C  
ATOM   1882  C   GLU A 123     -15.000 -23.818  20.271  1.00  4.920          C  
ATOM   1883  O   GLU A 123     -15.615 -24.711  20.857  1.00  5.100          O  
ATOM   1884  CB  GLU A 123     -13.046 -22.267  20.642  1.00  7.080          C  
ATOM   1885  CG  GLU A 123     -12.569 -20.881  21.058  1.00  7.080          C  
ATOM   1886  CD  GLU A 123     -11.158 -20.576  20.603  1.00  7.080          C  
ATOM   1887  OE1 GLU A 123     -10.630 -21.327  19.800  1.00  7.080          O  
ATOM   1888  OE2 GLU A 123     -10.592 -19.607  21.067  1.00  7.080          O  
ATOM   1889  H   GLU A 123     -15.312 -21.806  22.833  1.00  5.960          H  
ATOM   1890  HA  GLU A 123     -15.102 -21.722  20.588  1.00  6.110          H  
ATOM   1891 1HB  GLU A 123     -12.395 -23.000  21.108  1.00  8.490          H  
ATOM   1892 2HB  GLU A 123     -12.891 -22.340  19.573  1.00  8.490          H  
ATOM   1893 1HG  GLU A 123     -13.244 -20.134  20.647  1.00  8.490          H  
ATOM   1894 2HG  GLU A 123     -12.611 -20.809  22.143  1.00  8.490          H  
ATOM   1895  N   GLN A 124     -14.764 -23.845  18.945  1.00  4.800          N  
ATOM   1896  CA  GLN A 124     -15.208 -24.912  18.041  1.00  4.750          C  
ATOM   1897  C   GLN A 124     -14.071 -25.766  17.471  1.00  4.120          C  
ATOM   1898  O   GLN A 124     -14.129 -26.188  16.315  1.00  3.980          O  
ATOM   1899  CB  GLN A 124     -15.990 -24.316  16.864  1.00  6.670          C  
ATOM   1900  CG  GLN A 124     -17.243 -23.593  17.259  1.00  6.670          C  
ATOM   1901  CD  GLN A 124     -18.034 -23.059  16.056  1.00  6.670          C  
ATOM   1902  OE1 GLN A 124     -17.551 -23.042  14.916  1.00  6.670          O  
ATOM   1903  NE2 GLN A 124     -19.249 -22.633  16.321  1.00  6.670          N  
ATOM   1904  H   GLN A 124     -14.250 -23.075  18.541  1.00  5.760          H  
ATOM   1905  HA  GLN A 124     -15.869 -25.575  18.600  1.00  5.700          H  
ATOM   1906 1HB  GLN A 124     -15.357 -23.620  16.317  1.00  8.000          H  
ATOM   1907 2HB  GLN A 124     -16.277 -25.110  16.176  1.00  8.000          H  
ATOM   1908 1HG  GLN A 124     -17.885 -24.283  17.809  1.00  8.000          H  
ATOM   1909 2HG  GLN A 124     -16.986 -22.751  17.900  1.00  8.000          H  
ATOM   1910 1HE2 GLN A 124     -19.833 -22.269  15.591  1.00  8.000          H  
ATOM   1911 2HE2 GLN A 124     -19.576 -22.662  17.292  1.00  8.000          H  
ATOM   1912  N   THR A 125     -13.031 -25.993  18.258  1.00  3.990          N  
ATOM   1913  CA  THR A 125     -11.904 -26.807  17.810  1.00  3.660          C  
ATOM   1914  C   THR A 125     -12.392 -28.194  17.398  1.00  3.110          C  
ATOM   1915  O   THR A 125     -13.149 -28.833  18.132  1.00  3.430          O  
ATOM   1916  CB  THR A 125     -10.839 -26.958  18.919  1.00  5.260          C  
ATOM   1917  OG1 THR A 125     -10.352 -25.668  19.314  1.00  5.260          O  
ATOM   1918  CG2 THR A 125      -9.667 -27.778  18.422  1.00  5.260          C  
ATOM   1919  H   THR A 125     -13.035 -25.610  19.191  1.00  4.790          H  
ATOM   1920  HA  THR A 125     -11.449 -26.333  16.937  1.00  4.390          H  
ATOM   1921  HB  THR A 125     -11.284 -27.451  19.778  1.00  6.310          H  
ATOM   1922  HG1 THR A 125     -11.023 -25.214  19.819  1.00  6.310          H  
ATOM   1923 1HG2 THR A 125      -8.963 -27.852  19.225  1.00  6.310          H  
ATOM   1924 2HG2 THR A 125      -9.982 -28.779  18.136  1.00  6.310          H  
ATOM   1925 3HG2 THR A 125      -9.203 -27.283  17.569  1.00  6.310          H  
ATOM   1926  N   ASP A 126     -11.949 -28.656  16.226  1.00  2.660          N  
ATOM   1927  CA  ASP A 126     -12.358 -29.961  15.714  1.00  2.350          C  
ATOM   1928  C   ASP A 126     -11.307 -30.508  14.723  1.00  2.220          C  
ATOM   1929  O   ASP A 126     -10.832 -29.737  13.874  1.00  2.480          O  
ATOM   1930  CB  ASP A 126     -13.718 -29.834  14.996  1.00  3.410          C  
ATOM   1931  CG  ASP A 126     -14.451 -31.179  14.724  1.00  3.410          C  
ATOM   1932  OD1 ASP A 126     -14.043 -31.940  13.829  1.00  3.410          O  
ATOM   1933  OD2 ASP A 126     -15.416 -31.443  15.414  1.00  3.410          O  
ATOM   1934  H   ASP A 126     -11.333 -28.059  15.689  1.00  3.190          H  
ATOM   1935  HA  ASP A 126     -12.486 -30.609  16.573  1.00  2.820          H  
ATOM   1936 1HB  ASP A 126     -14.375 -29.189  15.592  1.00  4.100          H  
ATOM   1937 2HB  ASP A 126     -13.566 -29.341  14.045  1.00  4.100          H  
ATOM   1938  N   PRO A 127     -10.968 -31.829  14.758  1.00  2.430          N  
ATOM   1939  CA  PRO A 127     -10.032 -32.534  13.879  1.00  2.580          C  
ATOM   1940  C   PRO A 127     -10.233 -32.251  12.387  1.00  2.300          C  
ATOM   1941  O   PRO A 127      -9.257 -32.283  11.623  1.00  2.380          O  
ATOM   1942  CB  PRO A 127     -10.299 -34.001  14.215  1.00  3.870          C  
ATOM   1943  CG  PRO A 127     -10.733 -33.980  15.662  1.00  3.870          C  
ATOM   1944  CD  PRO A 127     -11.545 -32.726  15.810  1.00  3.870          C  
ATOM   1945  HA  PRO A 127      -9.008 -32.269  14.182  1.00  3.100          H  
ATOM   1946 1HB  PRO A 127     -11.068 -34.405  13.539  1.00  4.640          H  
ATOM   1947 2HB  PRO A 127      -9.388 -34.597  14.055  1.00  4.640          H  
ATOM   1948 1HG  PRO A 127     -11.324 -34.883  15.884  1.00  4.640          H  
ATOM   1949 2HG  PRO A 127      -9.855 -33.997  16.338  1.00  4.640          H  
ATOM   1950 1HD  PRO A 127     -12.602 -32.952  15.617  1.00  4.640          H  
ATOM   1951 2HD  PRO A 127     -11.360 -32.346  16.823  1.00  4.640          H  
ATOM   1952  N   GLY A 128     -11.470 -31.951  11.938  1.00  2.490          N  
ATOM   1953  CA  GLY A 128     -11.670 -31.633  10.515  1.00  2.570          C  
ATOM   1954  C   GLY A 128     -10.716 -30.493  10.043  1.00  2.220          C  
ATOM   1955  O   GLY A 128     -10.456 -30.335   8.845  1.00  2.490          O  
ATOM   1956  H   GLY A 128     -12.302 -31.960  12.561  1.00  2.990          H  
ATOM   1957 1HA  GLY A 128     -11.512 -32.530   9.914  1.00  3.080          H  
ATOM   1958 2HA  GLY A 128     -12.698 -31.327  10.359  1.00  3.080          H  
ATOM   1959  N   THR A 129     -10.187 -29.714  11.001  1.00  2.230          N  
ATOM   1960  CA  THR A 129      -9.255 -28.624  10.783  1.00  2.250          C  
ATOM   1961  C   THR A 129      -7.949 -29.170  10.222  1.00  2.050          C  
ATOM   1962  O   THR A 129      -7.300 -28.538   9.393  1.00  2.090          O  
ATOM   1963  CB  THR A 129      -8.942 -27.875  12.094  1.00  3.140          C  
ATOM   1964  OG1 THR A 129     -10.157 -27.361  12.651  1.00  3.140          O  
ATOM   1965  CG2 THR A 129      -7.988 -26.695  11.794  1.00  3.140          C  
ATOM   1966  H   THR A 129     -10.452 -29.902  11.970  1.00  2.680          H  
ATOM   1967  HA  THR A 129      -9.686 -27.928  10.068  1.00  2.700          H  
ATOM   1968  HB  THR A 129      -8.480 -28.554  12.813  1.00  3.770          H  
ATOM   1969  HG1 THR A 129     -10.690 -28.119  12.962  1.00  3.770          H  
ATOM   1970 1HG2 THR A 129      -7.788 -26.158  12.718  1.00  3.770          H  
ATOM   1971 2HG2 THR A 129      -7.049 -27.051  11.377  1.00  3.770          H  
ATOM   1972 3HG2 THR A 129      -8.458 -26.018  11.082  1.00  3.770          H  
ATOM   1973  N   ILE A 130      -7.504 -30.306  10.735  1.00  1.970          N  
ATOM   1974  CA  ILE A 130      -6.238 -30.865  10.321  1.00  1.920          C  
ATOM   1975  C   ILE A 130      -6.376 -31.269   8.868  1.00  1.800          C  
ATOM   1976  O   ILE A 130      -5.447 -31.121   8.077  1.00  1.850          O  
ATOM   1977  CB  ILE A 130      -5.820 -32.031  11.227  1.00  2.710          C  
ATOM   1978  CG1 ILE A 130      -5.708 -31.502  12.716  1.00  2.710          C  
ATOM   1979  CG2 ILE A 130      -4.490 -32.667  10.742  1.00  2.710          C  
ATOM   1980  CD1 ILE A 130      -4.785 -30.306  12.955  1.00  2.710          C  
ATOM   1981  H   ILE A 130      -8.085 -30.828  11.390  1.00  2.360          H  
ATOM   1982  HA  ILE A 130      -5.472 -30.094  10.356  1.00  2.300          H  
ATOM   1983  HB  ILE A 130      -6.605 -32.793  11.212  1.00  3.250          H  
ATOM   1984 1HG1 ILE A 130      -6.706 -31.233  13.056  1.00  3.250          H  
ATOM   1985 2HG1 ILE A 130      -5.343 -32.324  13.333  1.00  3.250          H  
ATOM   1986 1HG2 ILE A 130      -4.227 -33.493  11.399  1.00  3.250          H  
ATOM   1987 2HG2 ILE A 130      -4.610 -33.046   9.727  1.00  3.250          H  
ATOM   1988 3HG2 ILE A 130      -3.689 -31.929  10.749  1.00  3.250          H  
ATOM   1989 1HD1 ILE A 130      -4.801 -30.062  14.019  1.00  3.250          H  
ATOM   1990 2HD1 ILE A 130      -3.775 -30.556  12.653  1.00  3.250          H  
ATOM   1991 3HD1 ILE A 130      -5.121 -29.439  12.400  1.00  3.250          H  
ATOM   1992  N   ALA A 131      -7.521 -31.848   8.524  1.00  1.700          N  
ATOM   1993  CA  ALA A 131      -7.773 -32.213   7.132  1.00  1.680          C  
ATOM   1994  C   ALA A 131      -7.728 -30.978   6.232  1.00  1.820          C  
ATOM   1995  O   ALA A 131      -7.150 -30.986   5.142  1.00  1.900          O  
ATOM   1996  CB  ALA A 131      -9.113 -32.855   7.020  1.00  2.360          C  
ATOM   1997  H   ALA A 131      -8.211 -31.997   9.268  1.00  2.040          H  
ATOM   1998  HA  ALA A 131      -6.999 -32.911   6.814  1.00  2.020          H  
ATOM   1999 1HB  ALA A 131      -9.312 -33.156   6.020  1.00  2.830          H  
ATOM   2000 2HB  ALA A 131      -9.097 -33.666   7.628  1.00  2.830          H  
ATOM   2001 3HB  ALA A 131      -9.871 -32.173   7.349  1.00  2.830          H  
ATOM   2002  N   ALA A 132      -8.276 -29.873   6.746  1.00  1.930          N  
ATOM   2003  CA  ALA A 132      -8.317 -28.608   6.036  1.00  2.140          C  
ATOM   2004  C   ALA A 132      -6.926 -28.100   5.671  1.00  2.140          C  
ATOM   2005  O   ALA A 132      -6.746 -27.511   4.602  1.00  2.220          O  
ATOM   2006  CB  ALA A 132      -9.024 -27.578   6.867  1.00  2.910          C  
ATOM   2007  H   ALA A 132      -8.774 -29.953   7.637  1.00  2.320          H  
ATOM   2008  HA  ALA A 132      -8.877 -28.771   5.121  1.00  2.570          H  
ATOM   2009 1HB  ALA A 132      -9.106 -26.653   6.303  1.00  3.490          H  
ATOM   2010 2HB  ALA A 132      -9.993 -27.954   7.108  1.00  3.490          H  
ATOM   2011 3HB  ALA A 132      -8.488 -27.396   7.765  1.00  3.490          H  
ATOM   2012  N   ILE A 133      -5.934 -28.380   6.521  1.00  2.080          N  
ATOM   2013  CA  ILE A 133      -4.541 -27.968   6.308  1.00  2.130          C  
ATOM   2014  C   ILE A 133      -3.913 -28.592   5.040  1.00  2.100          C  
ATOM   2015  O   ILE A 133      -2.807 -28.214   4.656  1.00  2.300          O  
ATOM   2016  CB  ILE A 133      -3.687 -28.201   7.600  1.00  2.960          C  
ATOM   2017  CG1 ILE A 133      -4.214 -27.285   8.766  1.00  2.960          C  
ATOM   2018  CG2 ILE A 133      -2.176 -27.956   7.397  1.00  2.960          C  
ATOM   2019  CD1 ILE A 133      -4.167 -25.772   8.546  1.00  2.960          C  
ATOM   2020  H   ILE A 133      -6.186 -28.842   7.404  1.00  2.500          H  
ATOM   2021  HA  ILE A 133      -4.546 -26.904   6.123  1.00  2.560          H  
ATOM   2022  HB  ILE A 133      -3.825 -29.232   7.924  1.00  3.550          H  
ATOM   2023 1HG1 ILE A 133      -5.234 -27.539   8.955  1.00  3.550          H  
ATOM   2024 2HG1 ILE A 133      -3.633 -27.508   9.656  1.00  3.550          H  
ATOM   2025 1HG2 ILE A 133      -1.654 -28.145   8.331  1.00  3.550          H  
ATOM   2026 2HG2 ILE A 133      -1.795 -28.622   6.658  1.00  3.550          H  
ATOM   2027 3HG2 ILE A 133      -1.998 -26.943   7.090  1.00  3.550          H  
ATOM   2028 1HD1 ILE A 133      -4.561 -25.308   9.415  1.00  3.550          H  
ATOM   2029 2HD1 ILE A 133      -3.149 -25.432   8.389  1.00  3.550          H  
ATOM   2030 3HD1 ILE A 133      -4.770 -25.476   7.702  1.00  3.550          H  
ATOM   2031  N   LYS A 134      -4.557 -29.593   4.421  1.00  1.950          N  
ATOM   2032  CA  LYS A 134      -4.024 -30.142   3.171  1.00  1.990          C  
ATOM   2033  C   LYS A 134      -4.993 -29.846   1.974  1.00  2.110          C  
ATOM   2034  O   LYS A 134      -4.879 -30.466   0.913  1.00  2.280          O  
ATOM   2035  CB  LYS A 134      -3.803 -31.658   3.326  1.00  2.770          C  
ATOM   2036  CG  LYS A 134      -3.070 -32.372   2.152  1.00  2.770          C  
ATOM   2037  CD  LYS A 134      -2.908 -33.844   2.408  1.00  2.770          C  
ATOM   2038  CE  LYS A 134      -2.040 -34.503   1.338  1.00  2.770          C  
ATOM   2039  NZ  LYS A 134      -2.704 -34.502   0.001  1.00  2.770          N  
ATOM   2040  H   LYS A 134      -5.451 -29.943   4.783  1.00  2.340          H  
ATOM   2041  HA  LYS A 134      -3.070 -29.665   2.957  1.00  2.390          H  
ATOM   2042 1HB  LYS A 134      -3.229 -31.838   4.237  1.00  3.320          H  
ATOM   2043 2HB  LYS A 134      -4.774 -32.138   3.463  1.00  3.320          H  
ATOM   2044 1HG  LYS A 134      -3.596 -32.292   1.230  1.00  3.320          H  
ATOM   2045 2HG  LYS A 134      -2.090 -31.926   2.030  1.00  3.320          H  
ATOM   2046 1HD  LYS A 134      -2.504 -34.007   3.388  1.00  3.320          H  
ATOM   2047 2HD  LYS A 134      -3.887 -34.314   2.368  1.00  3.320          H  
ATOM   2048 1HE  LYS A 134      -1.095 -33.970   1.258  1.00  3.320          H  
ATOM   2049 2HE  LYS A 134      -1.840 -35.532   1.634  1.00  3.320          H  
ATOM   2050 1HZ  LYS A 134      -2.107 -34.956  -0.678  1.00  3.320          H  
ATOM   2051 2HZ  LYS A 134      -3.576 -34.997   0.075  1.00  3.320          H  
ATOM   2052 3HZ  LYS A 134      -2.892 -33.559  -0.302  1.00  3.320          H  
ATOM   2053  N   SER A 135      -5.938 -28.906   2.133  1.00  2.130          N  
ATOM   2054  CA  SER A 135      -6.954 -28.626   1.105  1.00  2.300          C  
ATOM   2055  C   SER A 135      -6.914 -27.327   0.237  1.00  2.420          C  
ATOM   2056  O   SER A 135      -7.539 -27.287  -0.828  1.00  2.610          O  
ATOM   2057  CB  SER A 135      -8.298 -28.643   1.802  1.00  3.150          C  
ATOM   2058  OG  SER A 135      -8.589 -29.929   2.318  1.00  3.150          O  
ATOM   2059  H   SER A 135      -5.981 -28.385   3.015  1.00  2.560          H  
ATOM   2060  HA  SER A 135      -6.930 -29.470   0.413  1.00  2.760          H  
ATOM   2061 1HB  SER A 135      -8.299 -27.913   2.609  1.00  3.780          H  
ATOM   2062 2HB  SER A 135      -9.061 -28.338   1.098  1.00  3.780          H  
ATOM   2063  HG  SER A 135      -7.988 -30.065   3.070  1.00  3.780          H  
ATOM   2064  N   GLU A 136      -6.212 -26.266   0.636  1.00  2.400          N  
ATOM   2065  CA  GLU A 136      -6.345 -24.996  -0.124  1.00  2.570          C  
ATOM   2066  C   GLU A 136      -5.360 -24.879  -1.314  1.00  2.710          C  
ATOM   2067  O   GLU A 136      -5.768 -24.725  -2.465  1.00  3.080          O  
ATOM   2068  CB  GLU A 136      -6.166 -23.837   0.831  1.00  3.530          C  
ATOM   2069  CG  GLU A 136      -7.248 -23.727   1.930  1.00  3.530          C  
ATOM   2070  CD  GLU A 136      -8.630 -23.404   1.417  1.00  3.530          C  
ATOM   2071  OE1 GLU A 136      -8.741 -22.641   0.490  1.00  3.530          O  
ATOM   2072  OE2 GLU A 136      -9.578 -23.897   1.981  1.00  3.530          O  
ATOM   2073  H   GLU A 136      -5.640 -26.353   1.473  1.00  2.880          H  
ATOM   2074  HA  GLU A 136      -7.359 -24.943  -0.523  1.00  3.080          H  
ATOM   2075 1HB  GLU A 136      -5.195 -23.899   1.303  1.00  4.240          H  
ATOM   2076 2HB  GLU A 136      -6.199 -22.920   0.253  1.00  4.240          H  
ATOM   2077 1HG  GLU A 136      -7.292 -24.681   2.455  1.00  4.240          H  
ATOM   2078 2HG  GLU A 136      -6.943 -22.980   2.655  1.00  4.240          H  
ATOM   2079  N   ILE A 137      -4.070 -24.966  -1.016  1.00  2.760          N  
ATOM   2080  CA  ILE A 137      -2.975 -25.094  -1.974  1.00  3.250          C  
ATOM   2081  C   ILE A 137      -2.622 -26.422  -1.431  1.00  3.850          C  
ATOM   2082  O   ILE A 137      -2.502 -27.450  -2.103  1.00  4.330          O  
ATOM   2083  CB  ILE A 137      -1.805 -24.100  -1.797  1.00  4.350          C  
ATOM   2084  CG1 ILE A 137      -2.280 -22.649  -1.987  1.00  4.350          C  
ATOM   2085  CG2 ILE A 137      -0.694 -24.486  -2.776  1.00  4.350          C  
ATOM   2086  CD1 ILE A 137      -1.227 -21.590  -1.605  1.00  4.350          C  
ATOM   2087  H   ILE A 137      -3.836 -25.063  -0.042  1.00  3.310          H  
ATOM   2088  HA  ILE A 137      -3.317 -25.175  -3.006  1.00  3.900          H  
ATOM   2089  HB  ILE A 137      -1.414 -24.165  -0.801  1.00  5.220          H  
ATOM   2090 1HG1 ILE A 137      -2.563 -22.503  -3.026  1.00  5.220          H  
ATOM   2091 2HG1 ILE A 137      -3.166 -22.490  -1.363  1.00  5.220          H  
ATOM   2092 1HG2 ILE A 137       0.156 -23.833  -2.674  1.00  5.220          H  
ATOM   2093 2HG2 ILE A 137      -0.376 -25.508  -2.582  1.00  5.220          H  
ATOM   2094 3HG2 ILE A 137      -1.072 -24.417  -3.797  1.00  5.220          H  
ATOM   2095 1HD1 ILE A 137      -1.647 -20.596  -1.757  1.00  5.220          H  
ATOM   2096 2HD1 ILE A 137      -0.948 -21.706  -0.555  1.00  5.220          H  
ATOM   2097 3HD1 ILE A 137      -0.345 -21.694  -2.224  1.00  5.220          H  
ATOM   2098  N   ARG A 138      -2.490 -26.284  -0.126  1.00  4.230          N  
ATOM   2099  CA  ARG A 138      -2.375 -27.277   0.884  1.00  5.210          C  
ATOM   2100  C   ARG A 138      -3.076 -26.608   2.078  1.00  5.670          C  
ATOM   2101  O   ARG A 138      -4.163 -27.027   2.449  1.00  6.530          O  
ATOM   2102  CB  ARG A 138      -0.949 -27.701   1.181  1.00  6.900          C  
ATOM   2103  CG  ARG A 138      -0.170 -28.436   0.058  1.00  6.900          C  
ATOM   2104  CD  ARG A 138      -0.731 -29.802  -0.149  1.00  6.900          C  
ATOM   2105  NE  ARG A 138       0.015 -30.620  -1.117  1.00  6.900          N  
ATOM   2106  CZ  ARG A 138      -0.216 -30.668  -2.455  1.00  6.900          C  
ATOM   2107  NH1 ARG A 138      -1.153 -29.901  -3.014  1.00  6.900          N  
ATOM   2108  NH2 ARG A 138       0.511 -31.487  -3.229  1.00  6.900          N  
ATOM   2109  H   ARG A 138      -2.605 -25.327   0.181  1.00  5.080          H  
ATOM   2110  HA  ARG A 138      -2.954 -28.157   0.605  1.00  6.250          H  
ATOM   2111 1HB  ARG A 138      -0.380 -26.871   1.476  1.00  8.280          H  
ATOM   2112 2HB  ARG A 138      -0.989 -28.388   2.022  1.00  8.280          H  
ATOM   2113 1HG  ARG A 138      -0.221 -27.877  -0.872  1.00  8.280          H  
ATOM   2114 2HG  ARG A 138       0.874 -28.542   0.348  1.00  8.280          H  
ATOM   2115 1HD  ARG A 138      -0.705 -30.318   0.807  1.00  8.280          H  
ATOM   2116 2HD  ARG A 138      -1.761 -29.739  -0.486  1.00  8.280          H  
ATOM   2117  HE  ARG A 138       0.742 -31.226  -0.745  1.00  8.280          H  
ATOM   2118 1HH1 ARG A 138      -1.712 -29.226  -2.456  1.00  8.280          H  
ATOM   2119 2HH1 ARG A 138      -1.310 -29.944  -4.010  1.00  8.280          H  
ATOM   2120 1HH2 ARG A 138       1.261 -32.082  -2.833  1.00  8.280          H  
ATOM   2121 2HH2 ARG A 138       0.343 -31.519  -4.221  1.00  8.280          H  
ATOM   2122  N   SER A 139      -2.592 -25.442   2.554  1.00  5.310          N  
ATOM   2123  CA  SER A 139      -3.251 -24.886   3.747  1.00  5.910          C  
ATOM   2124  C   SER A 139      -3.792 -23.461   3.778  1.00  5.720          C  
ATOM   2125  O   SER A 139      -4.769 -23.235   4.476  1.00  6.340          O  
ATOM   2126  CB  SER A 139      -2.278 -24.894   4.874  1.00  8.030          C  
ATOM   2127  OG  SER A 139      -1.226 -24.022   4.590  1.00  8.030          O  
ATOM   2128  H   SER A 139      -1.725 -25.045   2.225  1.00  6.370          H  
ATOM   2129  HA  SER A 139      -4.085 -25.540   3.996  1.00  7.090          H  
ATOM   2130 1HB  SER A 139      -2.777 -24.588   5.793  1.00  9.640          H  
ATOM   2131 2HB  SER A 139      -1.920 -25.886   5.011  1.00  9.640          H  
ATOM   2132  HG  SER A 139      -0.686 -24.000   5.386  1.00  9.640          H  
ATOM   2133  N   LEU A 140      -3.217 -22.491   3.076  1.00  5.160          N  
ATOM   2134  CA  LEU A 140      -3.704 -21.129   3.291  1.00  5.060          C  
ATOM   2135  C   LEU A 140      -4.944 -20.838   2.487  1.00  4.940          C  
ATOM   2136  O   LEU A 140      -4.972 -21.148   1.304  1.00  5.070          O  
ATOM   2137  CB  LEU A 140      -2.629 -20.102   2.922  1.00  7.120          C  
ATOM   2138  CG  LEU A 140      -1.346 -20.174   3.729  1.00  7.120          C  
ATOM   2139  CD1 LEU A 140      -0.366 -19.155   3.191  1.00  7.120          C  
ATOM   2140  CD2 LEU A 140      -1.627 -19.922   5.257  1.00  7.120          C  
ATOM   2141  H   LEU A 140      -2.427 -22.683   2.483  1.00  6.190          H  
ATOM   2142  HA  LEU A 140      -3.945 -21.020   4.331  1.00  6.070          H  
ATOM   2143 1HB  LEU A 140      -2.365 -20.239   1.873  1.00  8.550          H  
ATOM   2144 2HB  LEU A 140      -3.043 -19.099   3.038  1.00  8.550          H  
ATOM   2145  HG  LEU A 140      -0.910 -21.146   3.590  1.00  8.550          H  
ATOM   2146 1HD1 LEU A 140       0.548 -19.225   3.754  1.00  8.550          H  
ATOM   2147 2HD1 LEU A 140      -0.163 -19.356   2.137  1.00  8.550          H  
ATOM   2148 3HD1 LEU A 140      -0.780 -18.162   3.303  1.00  8.550          H  
ATOM   2149 1HD2 LEU A 140      -0.692 -19.984   5.802  1.00  8.550          H  
ATOM   2150 2HD2 LEU A 140      -2.063 -18.928   5.399  1.00  8.550          H  
ATOM   2151 3HD2 LEU A 140      -2.301 -20.670   5.663  1.00  8.550          H  
ATOM   2152  N   PRO A 141      -5.898 -20.069   3.036  1.00  5.060          N  
ATOM   2153  CA  PRO A 141      -6.011 -19.384   4.338  1.00  5.250          C  
ATOM   2154  C   PRO A 141      -6.557 -20.150   5.581  1.00  4.840          C  
ATOM   2155  O   PRO A 141      -7.431 -19.609   6.255  1.00  4.830          O  
ATOM   2156  CB  PRO A 141      -7.015 -18.284   3.960  1.00  7.880          C  
ATOM   2157  CG  PRO A 141      -7.914 -18.936   2.952  1.00  7.880          C  
ATOM   2158  CD  PRO A 141      -7.015 -19.835   2.153  1.00  7.880          C  
ATOM   2159  HA  PRO A 141      -5.043 -18.920   4.587  1.00  6.300          H  
ATOM   2160 1HB  PRO A 141      -7.586 -17.959   4.823  1.00  9.450          H  
ATOM   2161 2HB  PRO A 141      -6.483 -17.407   3.566  1.00  9.450          H  
ATOM   2162 1HG  PRO A 141      -8.702 -19.506   3.475  1.00  9.450          H  
ATOM   2163 2HG  PRO A 141      -8.428 -18.185   2.347  1.00  9.450          H  
ATOM   2164 1HD  PRO A 141      -7.526 -20.776   1.929  1.00  9.450          H  
ATOM   2165 2HD  PRO A 141      -6.641 -19.375   1.250  1.00  9.450          H  
ATOM   2166  N   THR A 142      -6.037 -21.327   5.934  1.00  4.780          N  
ATOM   2167  CA  THR A 142      -6.484 -22.056   7.127  1.00  4.630          C  
ATOM   2168  C   THR A 142      -5.314 -22.303   8.088  1.00  4.300          C  
ATOM   2169  O   THR A 142      -4.191 -22.589   7.667  1.00  4.850          O  
ATOM   2170  CB  THR A 142      -7.138 -23.416   6.746  1.00  6.540          C  
ATOM   2171  OG1 THR A 142      -8.267 -23.178   5.900  1.00  6.540          O  
ATOM   2172  CG2 THR A 142      -7.620 -24.178   8.000  1.00  6.540          C  
ATOM   2173  H   THR A 142      -5.354 -21.798   5.357  1.00  5.740          H  
ATOM   2174  HA  THR A 142      -7.226 -21.454   7.649  1.00  5.560          H  
ATOM   2175  HB  THR A 142      -6.417 -24.035   6.213  1.00  7.850          H  
ATOM   2176  HG1 THR A 142      -7.958 -22.843   5.050  1.00  7.850          H  
ATOM   2177 1HG2 THR A 142      -8.070 -25.091   7.693  1.00  7.850          H  
ATOM   2178 2HG2 THR A 142      -6.802 -24.410   8.662  1.00  7.850          H  
ATOM   2179 3HG2 THR A 142      -8.353 -23.578   8.534  1.00  7.850          H  
ATOM   2180  N   SER A 143      -5.592 -22.220   9.390  1.00  3.730          N  
ATOM   2181  CA  SER A 143      -4.604 -22.495  10.423  1.00  3.670          C  
ATOM   2182  C   SER A 143      -5.119 -23.547  11.397  1.00  3.500          C  
ATOM   2183  O   SER A 143      -6.329 -23.671  11.603  1.00  3.670          O  
ATOM   2184  CB  SER A 143      -4.302 -21.221  11.166  1.00  5.160          C  
ATOM   2185  OG  SER A 143      -5.454 -20.721  11.793  1.00  5.160          O  
ATOM   2186  H   SER A 143      -6.524 -21.958   9.680  1.00  4.480          H  
ATOM   2187  HA  SER A 143      -3.691 -22.868   9.957  1.00  4.400          H  
ATOM   2188 1HB  SER A 143      -3.543 -21.417  11.921  1.00  6.190          H  
ATOM   2189 2HB  SER A 143      -3.906 -20.478  10.472  1.00  6.190          H  
ATOM   2190  HG  SER A 143      -5.183 -19.932  12.267  1.00  6.190          H  
ATOM   2191  N   SER A 144      -4.193 -24.312  11.992  1.00  3.400          N  
ATOM   2192  CA  SER A 144      -4.554 -25.314  12.984  1.00  3.360          C  
ATOM   2193  C   SER A 144      -4.780 -24.664  14.341  1.00  3.350          C  
ATOM   2194  O   SER A 144      -4.320 -23.544  14.581  1.00  3.750          O  
ATOM   2195  CB  SER A 144      -3.474 -26.382  13.044  1.00  4.720          C  
ATOM   2196  OG  SER A 144      -2.277 -25.856  13.533  1.00  4.720          O  
ATOM   2197  H   SER A 144      -3.216 -24.183  11.775  1.00  4.080          H  
ATOM   2198  HA  SER A 144      -5.479 -25.785  12.673  1.00  4.030          H  
ATOM   2199 1HB  SER A 144      -3.802 -27.200  13.683  1.00  5.660          H  
ATOM   2200 2HB  SER A 144      -3.314 -26.790  12.048  1.00  5.660          H  
ATOM   2201  HG  SER A 144      -1.611 -26.542  13.421  1.00  5.660          H  
ATOM   2202  N   SER A 145      -5.480 -25.370  15.237  1.00  3.180          N  
ATOM   2203  CA  SER A 145      -5.720 -24.852  16.582  1.00  3.290          C  
ATOM   2204  C   SER A 145      -5.828 -25.911  17.682  1.00  3.040          C  
ATOM   2205  O   SER A 145      -6.031 -25.574  18.853  1.00  3.440          O  
ATOM   2206  CB  SER A 145      -7.003 -24.056  16.595  1.00  4.560          C  
ATOM   2207  OG  SER A 145      -8.096 -24.883  16.298  1.00  4.560          O  
ATOM   2208  H   SER A 145      -5.867 -26.260  14.978  1.00  3.820          H  
ATOM   2209  HA  SER A 145      -4.891 -24.191  16.832  1.00  3.950          H  
ATOM   2210 1HB  SER A 145      -7.140 -23.601  17.575  1.00  5.470          H  
ATOM   2211 2HB  SER A 145      -6.938 -23.248  15.863  1.00  5.470          H  
ATOM   2212  HG  SER A 145      -8.875 -24.326  16.378  1.00  5.470          H  
ATOM   2213  N   ALA A 146      -5.693 -27.200  17.351  1.00  2.780          N  
ATOM   2214  CA  ALA A 146      -5.968 -28.271  18.326  1.00  2.840          C  
ATOM   2215  C   ALA A 146      -4.858 -28.511  19.345  1.00  2.670          C  
ATOM   2216  O   ALA A 146      -4.311 -29.603  19.453  1.00  3.110          O  
ATOM   2217  CB  ALA A 146      -6.242 -29.558  17.574  1.00  3.950          C  
ATOM   2218  H   ALA A 146      -5.463 -27.451  16.407  1.00  3.340          H  
ATOM   2219  HA  ALA A 146      -6.851 -27.992  18.882  1.00  3.410          H  
ATOM   2220 1HB  ALA A 146      -6.501 -30.346  18.292  1.00  4.740          H  
ATOM   2221 2HB  ALA A 146      -7.072 -29.404  16.889  1.00  4.740          H  
ATOM   2222 3HB  ALA A 146      -5.363 -29.849  17.017  1.00  4.740          H  
ATOM   2223  N   PHE A 147      -4.575 -27.492  20.133  1.00  2.360          N  
ATOM   2224  CA  PHE A 147      -3.527 -27.552  21.140  1.00  2.390          C  
ATOM   2225  C   PHE A 147      -4.120 -27.405  22.546  1.00  2.350          C  
ATOM   2226  O   PHE A 147      -3.424 -27.579  23.545  1.00  2.620          O  
ATOM   2227  CB  PHE A 147      -2.542 -26.412  20.908  1.00  3.330          C  
ATOM   2228  CG  PHE A 147      -1.871 -26.357  19.565  1.00  3.330          C  
ATOM   2229  CD1 PHE A 147      -2.475 -25.696  18.521  1.00  3.330          C  
ATOM   2230  CD2 PHE A 147      -0.625 -26.888  19.355  1.00  3.330          C  
ATOM   2231  CE1 PHE A 147      -1.876 -25.571  17.301  1.00  3.330          C  
ATOM   2232  CE2 PHE A 147      -0.016 -26.762  18.136  1.00  3.330          C  
ATOM   2233  CZ  PHE A 147      -0.632 -26.107  17.110  1.00  3.330          C  
ATOM   2234  H   PHE A 147      -5.091 -26.633  19.958  1.00  2.830          H  
ATOM   2235  HA  PHE A 147      -3.019 -28.512  21.069  1.00  2.870          H  
ATOM   2236 1HB  PHE A 147      -3.045 -25.468  21.078  1.00  4.000          H  
ATOM   2237 2HB  PHE A 147      -1.756 -26.497  21.638  1.00  4.000          H  
ATOM   2238  HD1 PHE A 147      -3.441 -25.257  18.687  1.00  4.000          H  
ATOM   2239  HD2 PHE A 147      -0.105 -27.397  20.165  1.00  4.000          H  
ATOM   2240  HE1 PHE A 147      -2.380 -25.036  16.490  1.00  4.000          H  
ATOM   2241  HE2 PHE A 147       0.961 -27.172  17.994  1.00  4.000          H  
ATOM   2242  HZ  PHE A 147      -0.134 -26.010  16.146  1.00  4.000          H  
ATOM   2243  N   ARG A 148      -5.405 -27.034  22.612  1.00  2.180          N  
ATOM   2244  CA  ARG A 148      -6.082 -26.737  23.875  1.00  2.240          C  
ATOM   2245  C   ARG A 148      -7.315 -27.608  24.145  1.00  2.290          C  
ATOM   2246  O   ARG A 148      -7.884 -27.569  25.248  1.00  2.320          O  
ATOM   2247  CB  ARG A 148      -6.522 -25.285  23.890  1.00  3.110          C  
ATOM   2248  CG  ARG A 148      -5.396 -24.266  23.842  1.00  3.110          C  
ATOM   2249  CD  ARG A 148      -5.911 -22.885  23.993  1.00  3.110          C  
ATOM   2250  NE  ARG A 148      -6.718 -22.507  22.862  1.00  3.110          N  
ATOM   2251  CZ  ARG A 148      -7.553 -21.458  22.811  1.00  3.110          C  
ATOM   2252  NH1 ARG A 148      -7.693 -20.641  23.836  1.00  3.110          N  
ATOM   2253  NH2 ARG A 148      -8.238 -21.261  21.716  1.00  3.110          N  
ATOM   2254  H   ARG A 148      -5.918 -26.944  21.747  1.00  2.620          H  
ATOM   2255  HA  ARG A 148      -5.371 -26.893  24.687  1.00  2.690          H  
ATOM   2256 1HB  ARG A 148      -7.170 -25.105  23.034  1.00  3.730          H  
ATOM   2257 2HB  ARG A 148      -7.106 -25.093  24.786  1.00  3.730          H  
ATOM   2258 1HG  ARG A 148      -4.694 -24.469  24.629  1.00  3.730          H  
ATOM   2259 2HG  ARG A 148      -4.886 -24.337  22.882  1.00  3.730          H  
ATOM   2260 1HD  ARG A 148      -6.523 -22.834  24.889  1.00  3.730          H  
ATOM   2261 2HD  ARG A 148      -5.096 -22.184  24.074  1.00  3.730          H  
ATOM   2262  HE  ARG A 148      -6.660 -23.080  22.032  1.00  3.730          H  
ATOM   2263 1HH1 ARG A 148      -7.171 -20.789  24.685  1.00  3.730          H  
ATOM   2264 2HH1 ARG A 148      -8.333 -19.858  23.767  1.00  3.730          H  
ATOM   2265 1HH2 ARG A 148      -8.144 -21.895  20.933  1.00  3.730          H  
ATOM   2266 2HH2 ARG A 148      -8.895 -20.470  21.635  1.00  3.730          H  
ATOM   2267  N   ASP A 149      -7.798 -28.317  23.124  1.00  2.390          N  
ATOM   2268  CA  ASP A 149      -9.024 -29.077  23.260  1.00  2.560          C  
ATOM   2269  C   ASP A 149      -8.734 -30.293  24.092  1.00  2.430          C  
ATOM   2270  O   ASP A 149      -9.438 -30.584  25.055  1.00  2.530          O  
ATOM   2271  CB  ASP A 149      -9.557 -29.437  21.881  1.00  3.520          C  
ATOM   2272  CG  ASP A 149      -8.518 -30.146  21.061  1.00  3.520          C  
ATOM   2273  OD1 ASP A 149      -7.338 -29.948  21.357  1.00  3.520          O  
ATOM   2274  OD2 ASP A 149      -8.870 -30.860  20.166  1.00  3.520          O  
ATOM   2275  H   ASP A 149      -7.313 -28.387  22.228  1.00  2.870          H  
ATOM   2276  HA  ASP A 149      -9.766 -28.470  23.779  1.00  3.070          H  
ATOM   2277 1HB  ASP A 149     -10.431 -30.079  21.979  1.00  4.220          H  
ATOM   2278 2HB  ASP A 149      -9.869 -28.539  21.373  1.00  4.220          H  
ATOM   2279  N   MET A 150      -7.624 -30.950  23.793  1.00  2.250          N  
ATOM   2280  CA  MET A 150      -7.258 -32.127  24.544  1.00  2.190          C  
ATOM   2281  C   MET A 150      -6.992 -31.825  26.006  1.00  2.050          C  
ATOM   2282  O   MET A 150      -7.248 -32.656  26.882  1.00  2.080          O  
ATOM   2283  CB  MET A 150      -6.137 -32.890  23.868  1.00  3.090          C  
ATOM   2284  CG  MET A 150      -6.566 -33.676  22.681  1.00  3.090          C  
ATOM   2285  SD  MET A 150      -7.972 -34.787  23.109  1.00  3.090          S  
ATOM   2286  CE  MET A 150      -7.404 -35.687  24.584  1.00  3.090          C  
ATOM   2287  H   MET A 150      -7.099 -30.627  22.978  1.00  2.700          H  
ATOM   2288  HA  MET A 150      -8.111 -32.770  24.530  1.00  2.630          H  
ATOM   2289 1HB  MET A 150      -5.393 -32.175  23.510  1.00  3.710          H  
ATOM   2290 2HB  MET A 150      -5.648 -33.540  24.525  1.00  3.710          H  
ATOM   2291 1HG  MET A 150      -6.882 -32.996  21.881  1.00  3.710          H  
ATOM   2292 2HG  MET A 150      -5.738 -34.280  22.318  1.00  3.710          H  
ATOM   2293 1HE  MET A 150      -8.178 -36.388  24.894  1.00  3.710          H  
ATOM   2294 2HE  MET A 150      -6.488 -36.232  24.372  1.00  3.710          H  
ATOM   2295 3HE  MET A 150      -7.226 -34.995  25.400  1.00  3.710          H  
ATOM   2296  N   VAL A 151      -6.541 -30.613  26.301  1.00  2.010          N  
ATOM   2297  CA  VAL A 151      -6.324 -30.232  27.678  1.00  1.940          C  
ATOM   2298  C   VAL A 151      -7.650 -30.297  28.434  1.00  2.050          C  
ATOM   2299  O   VAL A 151      -7.703 -30.809  29.551  1.00  2.100          O  
ATOM   2300  CB  VAL A 151      -5.749 -28.813  27.761  1.00  2.740          C  
ATOM   2301  CG1 VAL A 151      -5.745 -28.361  29.198  1.00  2.740          C  
ATOM   2302  CG2 VAL A 151      -4.320 -28.795  27.160  1.00  2.740          C  
ATOM   2303  H   VAL A 151      -6.319 -29.972  25.551  1.00  2.410          H  
ATOM   2304  HA  VAL A 151      -5.622 -30.932  28.128  1.00  2.330          H  
ATOM   2305  HB  VAL A 151      -6.381 -28.133  27.206  1.00  3.290          H  
ATOM   2306 1HG1 VAL A 151      -5.348 -27.368  29.260  1.00  3.290          H  
ATOM   2307 2HG1 VAL A 151      -6.745 -28.356  29.610  1.00  3.290          H  
ATOM   2308 3HG1 VAL A 151      -5.139 -29.026  29.764  1.00  3.290          H  
ATOM   2309 1HG2 VAL A 151      -3.911 -27.785  27.209  1.00  3.290          H  
ATOM   2310 2HG2 VAL A 151      -3.674 -29.477  27.717  1.00  3.290          H  
ATOM   2311 3HG2 VAL A 151      -4.358 -29.111  26.117  1.00  3.290          H  
ATOM   2312  N   ARG A 152      -8.715 -29.758  27.831  1.00  2.130          N  
ATOM   2313  CA  ARG A 152     -10.039 -29.840  28.434  1.00  2.280          C  
ATOM   2314  C   ARG A 152     -10.687 -31.236  28.358  1.00  2.390          C  
ATOM   2315  O   ARG A 152     -11.435 -31.615  29.264  1.00  2.520          O  
ATOM   2316  CB  ARG A 152     -10.989 -28.840  27.794  1.00  3.130          C  
ATOM   2317  CG  ARG A 152     -12.460 -28.962  28.236  1.00  3.130          C  
ATOM   2318  CD  ARG A 152     -12.685 -28.672  29.686  1.00  3.130          C  
ATOM   2319  NE  ARG A 152     -14.077 -28.904  30.084  1.00  3.130          N  
ATOM   2320  CZ  ARG A 152     -14.601 -30.109  30.410  1.00  3.130          C  
ATOM   2321  NH1 ARG A 152     -13.865 -31.212  30.375  1.00  3.130          N  
ATOM   2322  NH2 ARG A 152     -15.877 -30.180  30.770  1.00  3.130          N  
ATOM   2323  H   ARG A 152      -8.583 -29.269  26.935  1.00  2.560          H  
ATOM   2324  HA  ARG A 152      -9.927 -29.580  29.484  1.00  2.740          H  
ATOM   2325 1HB  ARG A 152     -10.655 -27.829  28.023  1.00  3.760          H  
ATOM   2326 2HB  ARG A 152     -10.955 -28.957  26.711  1.00  3.760          H  
ATOM   2327 1HG  ARG A 152     -13.001 -28.236  27.677  1.00  3.760          H  
ATOM   2328 2HG  ARG A 152     -12.862 -29.941  27.994  1.00  3.760          H  
ATOM   2329 1HD  ARG A 152     -12.042 -29.266  30.326  1.00  3.760          H  
ATOM   2330 2HD  ARG A 152     -12.467 -27.629  29.849  1.00  3.760          H  
ATOM   2331  HE  ARG A 152     -14.698 -28.109  30.150  1.00  3.760          H  
ATOM   2332 1HH1 ARG A 152     -12.869 -31.183  30.098  1.00  3.760          H  
ATOM   2333 2HH1 ARG A 152     -14.267 -32.104  30.624  1.00  3.760          H  
ATOM   2334 1HH2 ARG A 152     -16.439 -29.340  30.798  1.00  3.760          H  
ATOM   2335 2HH2 ARG A 152     -16.286 -31.069  31.016  1.00  3.760          H  
ATOM   2336  N   ILE A 153     -10.462 -31.959  27.258  1.00  2.370          N  
ATOM   2337  CA  ILE A 153     -11.077 -33.269  27.030  1.00  2.500          C  
ATOM   2338  C   ILE A 153     -10.584 -34.371  27.974  1.00  2.450          C  
ATOM   2339  O   ILE A 153     -11.393 -35.152  28.471  1.00  2.600          O  
ATOM   2340  CB  ILE A 153     -10.893 -33.704  25.560  1.00  3.450          C  
ATOM   2341  CG1 ILE A 153     -11.707 -32.761  24.631  1.00  3.450          C  
ATOM   2342  CG2 ILE A 153     -11.323 -35.157  25.368  1.00  3.450          C  
ATOM   2343  CD1 ILE A 153     -11.338 -32.866  23.157  1.00  3.450          C  
ATOM   2344  H   ILE A 153      -9.857 -31.557  26.542  1.00  2.840          H  
ATOM   2345  HA  ILE A 153     -12.146 -33.159  27.198  1.00  3.000          H  
ATOM   2346  HB  ILE A 153      -9.877 -33.618  25.302  1.00  4.140          H  
ATOM   2347 1HG1 ILE A 153     -12.763 -32.998  24.736  1.00  4.140          H  
ATOM   2348 2HG1 ILE A 153     -11.559 -31.739  24.954  1.00  4.140          H  
ATOM   2349 1HG2 ILE A 153     -11.179 -35.462  24.342  1.00  4.140          H  
ATOM   2350 2HG2 ILE A 153     -10.729 -35.789  25.990  1.00  4.140          H  
ATOM   2351 3HG2 ILE A 153     -12.374 -35.262  25.635  1.00  4.140          H  
ATOM   2352 1HD1 ILE A 153     -11.954 -32.172  22.586  1.00  4.140          H  
ATOM   2353 2HD1 ILE A 153     -10.289 -32.605  23.022  1.00  4.140          H  
ATOM   2354 3HD1 ILE A 153     -11.504 -33.867  22.786  1.00  4.140          H  
ATOM   2355  N   ALA A 154      -9.271 -34.528  28.154  1.00  2.290          N  
ATOM   2356  CA  ALA A 154      -8.800 -35.564  29.077  1.00  2.290          C  
ATOM   2357  C   ALA A 154      -9.069 -35.117  30.519  1.00  2.260          C  
ATOM   2358  O   ALA A 154      -8.872 -33.949  30.834  1.00  2.190          O  
ATOM   2359  CB  ALA A 154      -7.321 -35.839  28.865  1.00  3.210          C  
ATOM   2360  H   ALA A 154      -8.609 -33.889  27.699  1.00  2.750          H  
ATOM   2361  HA  ALA A 154      -9.369 -36.474  28.893  1.00  2.750          H  
ATOM   2362 1HB  ALA A 154      -6.989 -36.615  29.551  1.00  3.850          H  
ATOM   2363 2HB  ALA A 154      -7.157 -36.165  27.842  1.00  3.850          H  
ATOM   2364 3HB  ALA A 154      -6.761 -34.928  29.049  1.00  3.850          H  
ATOM   2365  N   ASP A 155      -9.441 -36.041  31.417  1.00  2.350          N  
ATOM   2366  CA  ASP A 155      -9.660 -35.619  32.809  1.00  2.390          C  
ATOM   2367  C   ASP A 155      -8.476 -35.772  33.788  1.00  2.270          C  
ATOM   2368  O   ASP A 155      -8.283 -34.888  34.618  1.00  2.330          O  
ATOM   2369  CB  ASP A 155     -10.857 -36.361  33.449  1.00  3.330          C  
ATOM   2370  CG  ASP A 155     -12.209 -36.080  32.831  1.00  3.330          C  
ATOM   2371  OD1 ASP A 155     -12.645 -34.954  32.825  1.00  3.330          O  
ATOM   2372  OD2 ASP A 155     -12.809 -37.025  32.375  1.00  3.330          O  
ATOM   2373  H   ASP A 155      -9.620 -36.990  31.121  1.00  2.820          H  
ATOM   2374  HA  ASP A 155      -9.919 -34.560  32.784  1.00  2.870          H  
ATOM   2375 1HB  ASP A 155     -10.712 -37.424  33.431  1.00  4.000          H  
ATOM   2376 2HB  ASP A 155     -10.913 -36.075  34.501  1.00  4.000          H  
ATOM   2377  N   PRO A 156      -7.686 -36.871  33.778  1.00  2.250          N  
ATOM   2378  CA  PRO A 156      -6.603 -37.098  34.726  1.00  2.270          C  
ATOM   2379  C   PRO A 156      -5.537 -36.029  34.615  1.00  2.170          C  
ATOM   2380  O   PRO A 156      -5.193 -35.630  33.501  1.00  2.090          O  
ATOM   2381  CB  PRO A 156      -6.060 -38.469  34.303  1.00  3.410          C  
ATOM   2382  CG  PRO A 156      -7.196 -39.119  33.554  1.00  3.410          C  
ATOM   2383  CD  PRO A 156      -7.866 -37.982  32.822  1.00  3.410          C  
ATOM   2384  HA  PRO A 156      -7.016 -37.128  35.744  1.00  2.720          H  
ATOM   2385 1HB  PRO A 156      -5.170 -38.354  33.678  1.00  4.090          H  
ATOM   2386 2HB  PRO A 156      -5.753 -39.041  35.188  1.00  4.090          H  
ATOM   2387 1HG  PRO A 156      -6.800 -39.886  32.863  1.00  4.090          H  
ATOM   2388 2HG  PRO A 156      -7.870 -39.636  34.249  1.00  4.090          H  
ATOM   2389 1HD  PRO A 156      -7.322 -37.774  31.883  1.00  4.090          H  
ATOM   2390 2HD  PRO A 156      -8.893 -38.268  32.659  1.00  4.090          H  
ATOM   2391  N   THR A 157      -4.927 -35.659  35.742  1.00  2.440          N  
ATOM   2392  CA  THR A 157      -3.859 -34.666  35.737  1.00  2.580          C  
ATOM   2393  C   THR A 157      -2.720 -35.086  34.836  1.00  2.340          C  
ATOM   2394  O   THR A 157      -2.242 -34.297  34.025  1.00  2.510          O  
ATOM   2395  CB  THR A 157      -3.296 -34.424  37.157  1.00  3.560          C  
ATOM   2396  OG1 THR A 157      -4.334 -33.920  38.008  1.00  3.560          O  
ATOM   2397  CG2 THR A 157      -2.148 -33.399  37.092  1.00  3.560          C  
ATOM   2398  H   THR A 157      -5.247 -36.017  36.633  1.00  2.930          H  
ATOM   2399  HA  THR A 157      -4.264 -33.726  35.358  1.00  3.100          H  
ATOM   2400  HB  THR A 157      -2.922 -35.359  37.569  1.00  4.270          H  
ATOM   2401  HG1 THR A 157      -4.025 -33.908  38.920  1.00  4.270          H  
ATOM   2402 1HG2 THR A 157      -1.760 -33.228  38.093  1.00  4.270          H  
ATOM   2403 2HG2 THR A 157      -1.337 -33.766  36.463  1.00  4.270          H  
ATOM   2404 3HG2 THR A 157      -2.516 -32.458  36.683  1.00  4.270          H  
ATOM   2405  N   VAL A 158      -2.274 -36.327  34.988  1.00  2.160          N  
ATOM   2406  CA  VAL A 158      -1.125 -36.792  34.232  1.00  2.180          C  
ATOM   2407  C   VAL A 158      -1.378 -36.787  32.735  1.00  1.770          C  
ATOM   2408  O   VAL A 158      -0.489 -36.397  31.975  1.00  1.830          O  
ATOM   2409  CB  VAL A 158      -0.684 -38.190  34.697  1.00  3.040          C  
ATOM   2410  CG1 VAL A 158       0.402 -38.747  33.758  1.00  3.040          C  
ATOM   2411  CG2 VAL A 158      -0.153 -38.079  36.126  1.00  3.040          C  
ATOM   2412  H   VAL A 158      -2.739 -36.927  35.651  1.00  2.590          H  
ATOM   2413  HA  VAL A 158      -0.297 -36.108  34.434  1.00  2.620          H  
ATOM   2414  HB  VAL A 158      -1.533 -38.872  34.667  1.00  3.650          H  
ATOM   2415 1HG1 VAL A 158       0.704 -39.733  34.104  1.00  3.650          H  
ATOM   2416 2HG1 VAL A 158       0.021 -38.834  32.741  1.00  3.650          H  
ATOM   2417 3HG1 VAL A 158       1.266 -38.077  33.763  1.00  3.650          H  
ATOM   2418 1HG2 VAL A 158       0.163 -39.062  36.477  1.00  3.650          H  
ATOM   2419 2HG2 VAL A 158       0.699 -37.396  36.141  1.00  3.650          H  
ATOM   2420 3HG2 VAL A 158      -0.930 -37.696  36.781  1.00  3.650          H  
ATOM   2421  N   ASP A 159      -2.553 -37.257  32.295  1.00  1.790          N  
ATOM   2422  CA  ASP A 159      -2.835 -37.275  30.868  1.00  1.750          C  
ATOM   2423  C   ASP A 159      -2.800 -35.852  30.343  1.00  1.650          C  
ATOM   2424  O   ASP A 159      -2.221 -35.588  29.284  1.00  1.610          O  
ATOM   2425  CB  ASP A 159      -4.219 -37.853  30.581  1.00  2.470          C  
ATOM   2426  CG  ASP A 159      -4.354 -39.352  30.869  1.00  2.470          C  
ATOM   2427  OD1 ASP A 159      -3.366 -40.009  31.122  1.00  2.470          O  
ATOM   2428  OD2 ASP A 159      -5.466 -39.828  30.823  1.00  2.470          O  
ATOM   2429  H   ASP A 159      -3.230 -37.613  32.951  1.00  2.150          H  
ATOM   2430  HA  ASP A 159      -2.072 -37.862  30.355  1.00  2.100          H  
ATOM   2431 1HB  ASP A 159      -4.955 -37.310  31.178  1.00  2.960          H  
ATOM   2432 2HB  ASP A 159      -4.466 -37.688  29.534  1.00  2.960          H  
ATOM   2433  N   VAL A 160      -3.372 -34.920  31.112  1.00  1.640          N  
ATOM   2434  CA  VAL A 160      -3.401 -33.535  30.697  1.00  1.600          C  
ATOM   2435  C   VAL A 160      -1.989 -32.968  30.604  1.00  1.560          C  
ATOM   2436  O   VAL A 160      -1.704 -32.214  29.675  1.00  1.520          O  
ATOM   2437  CB  VAL A 160      -4.304 -32.697  31.600  1.00  2.260          C  
ATOM   2438  CG1 VAL A 160      -4.170 -31.251  31.236  1.00  2.260          C  
ATOM   2439  CG2 VAL A 160      -5.747 -33.147  31.408  1.00  2.260          C  
ATOM   2440  H   VAL A 160      -3.849 -35.196  31.979  1.00  1.970          H  
ATOM   2441  HA  VAL A 160      -3.842 -33.489  29.709  1.00  1.920          H  
ATOM   2442  HB  VAL A 160      -4.007 -32.830  32.642  1.00  2.710          H  
ATOM   2443 1HG1 VAL A 160      -4.824 -30.661  31.871  1.00  2.710          H  
ATOM   2444 2HG1 VAL A 160      -3.156 -30.924  31.363  1.00  2.710          H  
ATOM   2445 3HG1 VAL A 160      -4.457 -31.133  30.201  1.00  2.710          H  
ATOM   2446 1HG2 VAL A 160      -6.411 -32.562  32.043  1.00  2.710          H  
ATOM   2447 2HG2 VAL A 160      -6.042 -33.002  30.365  1.00  2.710          H  
ATOM   2448 3HG2 VAL A 160      -5.856 -34.192  31.660  1.00  2.710          H  
ATOM   2449  N   GLU A 161      -1.122 -33.265  31.578  1.00  1.620          N  
ATOM   2450  CA  GLU A 161       0.257 -32.799  31.516  1.00  1.640          C  
ATOM   2451  C   GLU A 161       1.002 -33.373  30.290  1.00  1.610          C  
ATOM   2452  O   GLU A 161       1.821 -32.673  29.682  1.00  1.630          O  
ATOM   2453  CB  GLU A 161       1.001 -33.131  32.807  1.00  2.290          C  
ATOM   2454  CG  GLU A 161       0.556 -32.304  34.019  1.00  2.290          C  
ATOM   2455  CD  GLU A 161       1.247 -32.719  35.280  1.00  2.290          C  
ATOM   2456  OE1 GLU A 161       1.963 -33.691  35.240  1.00  2.290          O  
ATOM   2457  OE2 GLU A 161       1.064 -32.068  36.281  1.00  2.290          O  
ATOM   2458  H   GLU A 161      -1.439 -33.819  32.381  1.00  1.940          H  
ATOM   2459  HA  GLU A 161       0.236 -31.716  31.425  1.00  1.970          H  
ATOM   2460 1HB  GLU A 161       0.846 -34.184  33.045  1.00  2.750          H  
ATOM   2461 2HB  GLU A 161       2.069 -32.977  32.664  1.00  2.750          H  
ATOM   2462 1HG  GLU A 161       0.774 -31.257  33.825  1.00  2.750          H  
ATOM   2463 2HG  GLU A 161      -0.520 -32.400  34.146  1.00  2.750          H  
ATOM   2464  N   LYS A 162       0.749 -34.640  29.918  1.00  1.610          N  
ATOM   2465  CA  LYS A 162       1.405 -35.180  28.719  1.00  1.610          C  
ATOM   2466  C   LYS A 162       0.951 -34.402  27.473  1.00  1.480          C  
ATOM   2467  O   LYS A 162       1.763 -34.069  26.591  1.00  1.500          O  
ATOM   2468  CB  LYS A 162       1.126 -36.668  28.530  1.00  2.250          C  
ATOM   2469  CG  LYS A 162       1.791 -37.578  29.540  1.00  2.250          C  
ATOM   2470  CD  LYS A 162       1.518 -39.028  29.200  1.00  2.250          C  
ATOM   2471  CE  LYS A 162       2.117 -39.983  30.214  1.00  2.250          C  
ATOM   2472  NZ  LYS A 162       1.962 -41.379  29.769  1.00  2.250          N  
ATOM   2473  H   LYS A 162       0.137 -35.223  30.504  1.00  1.930          H  
ATOM   2474  HA  LYS A 162       2.480 -35.046  28.824  1.00  1.930          H  
ATOM   2475 1HB  LYS A 162       0.049 -36.844  28.572  1.00  2.700          H  
ATOM   2476 2HB  LYS A 162       1.466 -36.970  27.551  1.00  2.700          H  
ATOM   2477 1HG  LYS A 162       2.864 -37.398  29.538  1.00  2.700          H  
ATOM   2478 2HG  LYS A 162       1.405 -37.359  30.536  1.00  2.700          H  
ATOM   2479 1HD  LYS A 162       0.438 -39.193  29.154  1.00  2.700          H  
ATOM   2480 2HD  LYS A 162       1.942 -39.253  28.224  1.00  2.700          H  
ATOM   2481 1HE  LYS A 162       3.174 -39.766  30.347  1.00  2.700          H  
ATOM   2482 2HE  LYS A 162       1.607 -39.859  31.164  1.00  2.700          H  
ATOM   2483 1HZ  LYS A 162       2.357 -42.019  30.437  1.00  2.700          H  
ATOM   2484 2HZ  LYS A 162       0.974 -41.600  29.636  1.00  2.700          H  
ATOM   2485 3HZ  LYS A 162       2.465 -41.450  28.888  1.00  2.700          H  
ATOM   2486  N   ILE A 163      -0.347 -34.068  27.444  1.00  1.420          N  
ATOM   2487  CA  ILE A 163      -0.958 -33.289  26.379  1.00  1.380          C  
ATOM   2488  C   ILE A 163      -0.324 -31.905  26.346  1.00  1.420          C  
ATOM   2489  O   ILE A 163       0.030 -31.431  25.271  1.00  1.460          O  
ATOM   2490  CB  ILE A 163      -2.482 -33.192  26.594  1.00  1.950          C  
ATOM   2491  CG1 ILE A 163      -3.113 -34.603  26.389  1.00  1.950          C  
ATOM   2492  CG2 ILE A 163      -3.077 -32.139  25.637  1.00  1.950          C  
ATOM   2493  CD1 ILE A 163      -4.528 -34.777  26.920  1.00  1.950          C  
ATOM   2494  H   ILE A 163      -0.945 -34.429  28.197  1.00  1.700          H  
ATOM   2495  HA  ILE A 163      -0.770 -33.782  25.428  1.00  1.660          H  
ATOM   2496  HB  ILE A 163      -2.691 -32.898  27.601  1.00  2.340          H  
ATOM   2497 1HG1 ILE A 163      -3.136 -34.804  25.322  1.00  2.340          H  
ATOM   2498 2HG1 ILE A 163      -2.485 -35.346  26.861  1.00  2.340          H  
ATOM   2499 1HG2 ILE A 163      -4.128 -32.070  25.800  1.00  2.340          H  
ATOM   2500 2HG2 ILE A 163      -2.637 -31.161  25.819  1.00  2.340          H  
ATOM   2501 3HG2 ILE A 163      -2.885 -32.419  24.610  1.00  2.340          H  
ATOM   2502 1HD1 ILE A 163      -4.856 -35.793  26.701  1.00  2.340          H  
ATOM   2503 2HD1 ILE A 163      -4.536 -34.627  27.978  1.00  2.340          H  
ATOM   2504 3HD1 ILE A 163      -5.192 -34.096  26.490  1.00  2.340          H  
ATOM   2505  N   LYS A 164      -0.186 -31.265  27.521  1.00  1.480          N  
ATOM   2506  CA  LYS A 164       0.440 -29.953  27.686  1.00  1.590          C  
ATOM   2507  C   LYS A 164       1.807 -29.936  27.026  1.00  1.650          C  
ATOM   2508  O   LYS A 164       2.126 -29.030  26.254  1.00  1.730          O  
ATOM   2509  CB  LYS A 164       0.615 -29.639  29.179  1.00  2.180          C  
ATOM   2510  CG  LYS A 164       1.244 -28.300  29.515  1.00  2.180          C  
ATOM   2511  CD  LYS A 164       1.382 -28.059  31.045  1.00  2.180          C  
ATOM   2512  CE  LYS A 164       2.515 -28.903  31.668  1.00  2.180          C  
ATOM   2513  NZ  LYS A 164       2.827 -28.493  33.083  1.00  2.180          N  
ATOM   2514  H   LYS A 164      -0.563 -31.718  28.353  1.00  1.780          H  
ATOM   2515  HA  LYS A 164      -0.190 -29.197  27.217  1.00  1.910          H  
ATOM   2516 1HB  LYS A 164      -0.334 -29.728  29.678  1.00  2.620          H  
ATOM   2517 2HB  LYS A 164       1.254 -30.372  29.601  1.00  2.620          H  
ATOM   2518 1HG  LYS A 164       2.224 -28.213  29.047  1.00  2.620          H  
ATOM   2519 2HG  LYS A 164       0.629 -27.557  29.119  1.00  2.620          H  
ATOM   2520 1HD  LYS A 164       1.575 -27.004  31.230  1.00  2.620          H  
ATOM   2521 2HD  LYS A 164       0.444 -28.325  31.536  1.00  2.620          H  
ATOM   2522 1HE  LYS A 164       2.218 -29.953  31.675  1.00  2.620          H  
ATOM   2523 2HE  LYS A 164       3.415 -28.793  31.061  1.00  2.620          H  
ATOM   2524 1HZ  LYS A 164       3.571 -29.077  33.440  1.00  2.620          H  
ATOM   2525 2HZ  LYS A 164       3.122 -27.525  33.102  1.00  2.620          H  
ATOM   2526 3HZ  LYS A 164       2.013 -28.601  33.677  1.00  2.620          H  
ATOM   2527  N   GLY A 165       2.618 -30.953  27.332  1.00  1.670          N  
ATOM   2528  CA  GLY A 165       3.957 -31.072  26.785  1.00  1.770          C  
ATOM   2529  C   GLY A 165       3.937 -30.983  25.266  1.00  1.710          C  
ATOM   2530  O   GLY A 165       4.689 -30.195  24.670  1.00  1.820          O  
ATOM   2531  H   GLY A 165       2.297 -31.649  28.014  1.00  2.000          H  
ATOM   2532 1HA  GLY A 165       4.590 -30.287  27.196  1.00  2.120          H  
ATOM   2533 2HA  GLY A 165       4.380 -32.029  27.091  1.00  2.120          H  
ATOM   2534  N   MET A 166       3.110 -31.823  24.639  1.00  1.560          N  
ATOM   2535  CA  MET A 166       3.023 -31.822  23.186  1.00  1.520          C  
ATOM   2536  C   MET A 166       2.411 -30.530  22.639  1.00  1.560          C  
ATOM   2537  O   MET A 166       2.841 -30.026  21.598  1.00  1.620          O  
ATOM   2538  CB  MET A 166       2.207 -33.018  22.728  1.00  2.140          C  
ATOM   2539  CG  MET A 166       2.847 -34.371  22.975  1.00  2.140          C  
ATOM   2540  SD  MET A 166       4.408 -34.588  22.103  1.00  2.140          S  
ATOM   2541  CE  MET A 166       4.933 -36.171  22.740  1.00  2.140          C  
ATOM   2542  H   MET A 166       2.548 -32.470  25.209  1.00  1.870          H  
ATOM   2543  HA  MET A 166       4.031 -31.900  22.783  1.00  1.820          H  
ATOM   2544 1HB  MET A 166       1.287 -33.015  23.289  1.00  2.570          H  
ATOM   2545 2HB  MET A 166       1.953 -32.926  21.679  1.00  2.570          H  
ATOM   2546 1HG  MET A 166       3.020 -34.502  24.045  1.00  2.570          H  
ATOM   2547 2HG  MET A 166       2.161 -35.148  22.637  1.00  2.570          H  
ATOM   2548 1HE  MET A 166       5.883 -36.449  22.283  1.00  2.570          H  
ATOM   2549 2HE  MET A 166       5.050 -36.109  23.823  1.00  2.570          H  
ATOM   2550 3HE  MET A 166       4.189 -36.925  22.496  1.00  2.570          H  
ATOM   2551  N   ALA A 167       1.403 -29.989  23.334  1.00  1.560          N  
ATOM   2552  CA  ALA A 167       0.732 -28.763  22.922  1.00  1.660          C  
ATOM   2553  C   ALA A 167       1.705 -27.602  22.888  1.00  1.800          C  
ATOM   2554  O   ALA A 167       1.633 -26.752  22.006  1.00  1.900          O  
ATOM   2555  CB  ALA A 167      -0.420 -28.464  23.857  1.00  2.280          C  
ATOM   2556  H   ALA A 167       1.065 -30.467  24.169  1.00  1.870          H  
ATOM   2557  HA  ALA A 167       0.344 -28.897  21.920  1.00  1.990          H  
ATOM   2558 1HB  ALA A 167      -0.920 -27.564  23.541  1.00  2.740          H  
ATOM   2559 2HB  ALA A 167      -1.124 -29.294  23.846  1.00  2.740          H  
ATOM   2560 3HB  ALA A 167      -0.039 -28.334  24.858  1.00  2.740          H  
ATOM   2561  N   ASP A 168       2.640 -27.590  23.838  1.00  1.860          N  
ATOM   2562  CA  ASP A 168       3.649 -26.554  23.956  1.00  2.040          C  
ATOM   2563  C   ASP A 168       4.713 -26.623  22.861  1.00  2.030          C  
ATOM   2564  O   ASP A 168       5.047 -25.594  22.254  1.00  2.150          O  
ATOM   2565  CB  ASP A 168       4.353 -26.679  25.312  1.00  2.780          C  
ATOM   2566  CG  ASP A 168       5.296 -25.523  25.639  1.00  2.780          C  
ATOM   2567  OD1 ASP A 168       4.866 -24.393  25.640  1.00  2.780          O  
ATOM   2568  OD2 ASP A 168       6.442 -25.794  25.890  1.00  2.780          O  
ATOM   2569  H   ASP A 168       2.601 -28.315  24.561  1.00  2.230          H  
ATOM   2570  HA  ASP A 168       3.152 -25.588  23.895  1.00  2.450          H  
ATOM   2571 1HB  ASP A 168       3.627 -26.817  26.105  1.00  3.340          H  
ATOM   2572 2HB  ASP A 168       4.947 -27.595  25.302  1.00  3.340          H  
ATOM   2573  N   SER A 169       5.272 -27.828  22.618  1.00  1.930          N  
ATOM   2574  CA  SER A 169       6.350 -27.949  21.638  1.00  1.960          C  
ATOM   2575  C   SER A 169       5.884 -27.987  20.183  1.00  1.930          C  
ATOM   2576  O   SER A 169       6.654 -27.653  19.276  1.00  2.050          O  
ATOM   2577  CB  SER A 169       7.186 -29.182  21.930  1.00  2.730          C  
ATOM   2578  OG  SER A 169       6.474 -30.361  21.680  1.00  2.730          O  
ATOM   2579  H   SER A 169       4.976 -28.657  23.146  1.00  2.320          H  
ATOM   2580  HA  SER A 169       6.993 -27.078  21.756  1.00  2.350          H  
ATOM   2581 1HB  SER A 169       8.087 -29.162  21.320  1.00  3.280          H  
ATOM   2582 2HB  SER A 169       7.495 -29.162  22.974  1.00  3.280          H  
ATOM   2583  HG  SER A 169       7.051 -31.081  21.952  1.00  3.280          H  
ATOM   2584  N   LEU A 170       4.627 -28.345  19.936  1.00  1.860          N  
ATOM   2585  CA  LEU A 170       4.126 -28.360  18.575  1.00  1.900          C  
ATOM   2586  C   LEU A 170       3.734 -26.948  18.188  1.00  1.910          C  
ATOM   2587  O   LEU A 170       3.063 -26.252  18.948  1.00  2.070          O  
ATOM   2588  CB  LEU A 170       2.915 -29.295  18.451  1.00  2.640          C  
ATOM   2589  CG  LEU A 170       2.320 -29.488  17.017  1.00  2.640          C  
ATOM   2590  CD1 LEU A 170       3.328 -30.198  16.140  1.00  2.640          C  
ATOM   2591  CD2 LEU A 170       1.025 -30.283  17.115  1.00  2.640          C  
ATOM   2592  H   LEU A 170       4.023 -28.678  20.692  1.00  2.230          H  
ATOM   2593  HA  LEU A 170       4.927 -28.693  17.924  1.00  2.280          H  
ATOM   2594 1HB  LEU A 170       3.204 -30.255  18.831  1.00  3.170          H  
ATOM   2595 2HB  LEU A 170       2.125 -28.915  19.104  1.00  3.170          H  
ATOM   2596  HG  LEU A 170       2.108 -28.526  16.561  1.00  3.170          H  
ATOM   2597 1HD1 LEU A 170       2.913 -30.318  15.170  1.00  3.170          H  
ATOM   2598 2HD1 LEU A 170       4.236 -29.622  16.050  1.00  3.170          H  
ATOM   2599 3HD1 LEU A 170       3.568 -31.158  16.552  1.00  3.170          H  
ATOM   2600 1HD2 LEU A 170       0.600 -30.427  16.123  1.00  3.170          H  
ATOM   2601 2HD2 LEU A 170       1.203 -31.242  17.557  1.00  3.170          H  
ATOM   2602 3HD2 LEU A 170       0.326 -29.737  17.732  1.00  3.170          H  
ATOM   2603  N   THR A 171       4.097 -26.493  16.995  1.00  2.050          N  
ATOM   2604  CA  THR A 171       3.698 -25.131  16.698  1.00  2.320          C  
ATOM   2605  C   THR A 171       3.252 -24.808  15.289  1.00  2.070          C  
ATOM   2606  O   THR A 171       3.754 -25.313  14.263  1.00  2.210          O  
ATOM   2607  CB  THR A 171       4.813 -24.160  17.091  1.00  3.140          C  
ATOM   2608  OG1 THR A 171       4.355 -22.819  16.855  1.00  3.140          O  
ATOM   2609  CG2 THR A 171       6.069 -24.438  16.287  1.00  3.140          C  
ATOM   2610  H   THR A 171       4.655 -27.037  16.353  1.00  2.460          H  
ATOM   2611  HA  THR A 171       2.845 -24.895  17.334  1.00  2.780          H  
ATOM   2612  HB  THR A 171       5.030 -24.276  18.157  1.00  3.770          H  
ATOM   2613  HG1 THR A 171       4.999 -22.204  17.242  1.00  3.770          H  
ATOM   2614 1HG2 THR A 171       6.848 -23.740  16.585  1.00  3.770          H  
ATOM   2615 2HG2 THR A 171       6.404 -25.455  16.483  1.00  3.770          H  
ATOM   2616 3HG2 THR A 171       5.877 -24.326  15.235  1.00  3.770          H  
ATOM   2617  N   VAL A 172       2.351 -23.839  15.278  1.00  1.970          N  
ATOM   2618  CA  VAL A 172       1.794 -23.285  14.070  1.00  1.850          C  
ATOM   2619  C   VAL A 172       2.863 -22.546  13.287  1.00  1.860          C  
ATOM   2620  O   VAL A 172       2.689 -22.301  12.100  1.00  1.880          O  
ATOM   2621  CB  VAL A 172       0.597 -22.371  14.369  1.00  2.640          C  
ATOM   2622  CG1 VAL A 172      -0.481 -23.161  15.071  1.00  2.640          C  
ATOM   2623  CG2 VAL A 172       1.023 -21.123  15.202  1.00  2.640          C  
ATOM   2624  H   VAL A 172       2.060 -23.509  16.188  1.00  2.360          H  
ATOM   2625  HA  VAL A 172       1.428 -24.109  13.457  1.00  2.220          H  
ATOM   2626  HB  VAL A 172       0.184 -22.078  13.447  1.00  3.170          H  
ATOM   2627 1HG1 VAL A 172      -1.357 -22.545  15.228  1.00  3.170          H  
ATOM   2628 2HG1 VAL A 172      -0.762 -24.010  14.456  1.00  3.170          H  
ATOM   2629 3HG1 VAL A 172      -0.111 -23.509  16.026  1.00  3.170          H  
ATOM   2630 1HG2 VAL A 172       0.157 -20.486  15.374  1.00  3.170          H  
ATOM   2631 2HG2 VAL A 172       1.434 -21.435  16.156  1.00  3.170          H  
ATOM   2632 3HG2 VAL A 172       1.771 -20.550  14.661  1.00  3.170          H  
ATOM   2633  N   GLU A 173       3.949 -22.161  13.964  1.00  1.980          N  
ATOM   2634  CA  GLU A 173       5.075 -21.503  13.327  1.00  2.160          C  
ATOM   2635  C   GLU A 173       5.681 -22.377  12.228  1.00  2.230          C  
ATOM   2636  O   GLU A 173       6.094 -21.857  11.187  1.00  2.410          O  
ATOM   2637  CB  GLU A 173       6.155 -21.145  14.349  1.00  2.950          C  
ATOM   2638  CG  GLU A 173       7.355 -20.419  13.756  1.00  2.950          C  
ATOM   2639  CD  GLU A 173       8.388 -20.030  14.776  1.00  2.950          C  
ATOM   2640  OE1 GLU A 173       8.153 -20.216  15.942  1.00  2.950          O  
ATOM   2641  OE2 GLU A 173       9.433 -19.562  14.374  1.00  2.950          O  
ATOM   2642  H   GLU A 173       3.997 -22.383  14.959  1.00  2.380          H  
ATOM   2643  HA  GLU A 173       4.719 -20.581  12.868  1.00  2.590          H  
ATOM   2644 1HB  GLU A 173       5.723 -20.524  15.136  1.00  3.540          H  
ATOM   2645 2HB  GLU A 173       6.525 -22.042  14.812  1.00  3.540          H  
ATOM   2646 1HG  GLU A 173       7.832 -21.071  13.027  1.00  3.540          H  
ATOM   2647 2HG  GLU A 173       7.006 -19.529  13.233  1.00  3.540          H  
ATOM   2648  N   THR A 174       5.772 -23.702  12.461  1.00  2.200          N  
ATOM   2649  CA  THR A 174       6.351 -24.597  11.467  1.00  2.410          C  
ATOM   2650  C   THR A 174       5.443 -24.602  10.270  1.00  2.340          C  
ATOM   2651  O   THR A 174       5.890 -24.492   9.113  1.00  2.600          O  
ATOM   2652  CB  THR A 174       6.511 -26.044  11.987  1.00  3.290          C  
ATOM   2653  OG1 THR A 174       7.413 -26.067  13.107  1.00  3.290          O  
ATOM   2654  CG2 THR A 174       7.054 -26.951  10.862  1.00  3.290          C  
ATOM   2655  H   THR A 174       5.381 -24.114  13.308  1.00  2.640          H  
ATOM   2656  HA  THR A 174       7.325 -24.214  11.164  1.00  2.890          H  
ATOM   2657  HB  THR A 174       5.539 -26.419  12.314  1.00  3.950          H  
ATOM   2658  HG1 THR A 174       7.409 -26.946  13.498  1.00  3.950          H  
ATOM   2659 1HG2 THR A 174       7.159 -27.969  11.237  1.00  3.950          H  
ATOM   2660 2HG2 THR A 174       6.373 -26.961  10.011  1.00  3.950          H  
ATOM   2661 3HG2 THR A 174       8.026 -26.588  10.533  1.00  3.950          H  
ATOM   2662  N   ILE A 175       4.151 -24.738  10.556  1.00  2.080          N  
ATOM   2663  CA  ILE A 175       3.172 -24.757   9.494  1.00  2.080          C  
ATOM   2664  C   ILE A 175       3.186 -23.463   8.716  1.00  2.110          C  
ATOM   2665  O   ILE A 175       3.142 -23.514   7.499  1.00  2.240          O  
ATOM   2666  CB  ILE A 175       1.748 -25.099  10.002  1.00  2.910          C  
ATOM   2667  CG1 ILE A 175       1.688 -26.592  10.550  1.00  2.910          C  
ATOM   2668  CG2 ILE A 175       0.668 -24.851   8.908  1.00  2.910          C  
ATOM   2669  CD1 ILE A 175       1.971 -27.732   9.501  1.00  2.910          C  
ATOM   2670  H   ILE A 175       3.879 -24.837  11.549  1.00  2.500          H  
ATOM   2671  HA  ILE A 175       3.469 -25.532   8.785  1.00  2.500          H  
ATOM   2672  HB  ILE A 175       1.527 -24.446  10.850  1.00  3.490          H  
ATOM   2673 1HG1 ILE A 175       2.413 -26.694  11.360  1.00  3.490          H  
ATOM   2674 2HG1 ILE A 175       0.693 -26.760  10.957  1.00  3.490          H  
ATOM   2675 1HG2 ILE A 175      -0.321 -25.072   9.313  1.00  3.490          H  
ATOM   2676 2HG2 ILE A 175       0.687 -23.812   8.581  1.00  3.490          H  
ATOM   2677 3HG2 ILE A 175       0.858 -25.486   8.069  1.00  3.490          H  
ATOM   2678 1HD1 ILE A 175       1.888 -28.692   9.996  1.00  3.490          H  
ATOM   2679 2HD1 ILE A 175       1.248 -27.691   8.695  1.00  3.490          H  
ATOM   2680 3HD1 ILE A 175       2.971 -27.648   9.088  1.00  3.490          H  
ATOM   2681  N   MET A 176       3.238 -22.304   9.383  1.00  2.040          N  
ATOM   2682  CA  MET A 176       3.205 -21.053   8.644  1.00  2.130          C  
ATOM   2683  C   MET A 176       4.427 -20.791   7.800  1.00  2.340          C  
ATOM   2684  O   MET A 176       4.322 -20.261   6.695  1.00  2.440          O  
ATOM   2685  CB  MET A 176       3.026 -19.877   9.552  1.00  2.950          C  
ATOM   2686  CG  MET A 176       2.660 -18.589   8.795  1.00  2.950          C  
ATOM   2687  SD  MET A 176       1.026 -18.721   8.016  1.00  2.950          S  
ATOM   2688  CE  MET A 176       1.239 -17.783   6.530  1.00  2.950          C  
ATOM   2689  H   MET A 176       3.248 -22.299  10.400  1.00  2.450          H  
ATOM   2690  HA  MET A 176       2.346 -21.088   7.999  1.00  2.560          H  
ATOM   2691 1HB  MET A 176       2.257 -20.123  10.221  1.00  3.540          H  
ATOM   2692 2HB  MET A 176       3.937 -19.712  10.137  1.00  3.540          H  
ATOM   2693 1HG  MET A 176       2.642 -17.757   9.493  1.00  3.540          H  
ATOM   2694 2HG  MET A 176       3.396 -18.360   8.025  1.00  3.540          H  
ATOM   2695 1HE  MET A 176       0.306 -17.759   5.973  1.00  3.540          H  
ATOM   2696 2HE  MET A 176       1.535 -16.764   6.776  1.00  3.540          H  
ATOM   2697 3HE  MET A 176       2.000 -18.251   5.930  1.00  3.540          H  
ATOM   2698  N   LYS A 177       5.620 -21.114   8.282  1.00  2.450          N  
ATOM   2699  CA  LYS A 177       6.764 -20.816   7.435  1.00  2.700          C  
ATOM   2700  C   LYS A 177       6.655 -21.561   6.111  1.00  2.770          C  
ATOM   2701  O   LYS A 177       6.901 -20.986   5.030  1.00  2.960          O  
ATOM   2702  CB  LYS A 177       8.061 -21.129   8.171  1.00  3.680          C  
ATOM   2703  CG  LYS A 177       8.377 -20.125   9.279  1.00  3.680          C  
ATOM   2704  CD  LYS A 177       9.632 -20.487  10.053  1.00  3.680          C  
ATOM   2705  CE  LYS A 177       9.952 -19.411  11.094  1.00  3.680          C  
ATOM   2706  NZ  LYS A 177      11.098 -19.790  11.969  1.00  3.680          N  
ATOM   2707  H   LYS A 177       5.735 -21.517   9.221  1.00  2.940          H  
ATOM   2708  HA  LYS A 177       6.757 -19.748   7.213  1.00  3.240          H  
ATOM   2709 1HB  LYS A 177       7.981 -22.120   8.632  1.00  4.420          H  
ATOM   2710 2HB  LYS A 177       8.888 -21.157   7.465  1.00  4.420          H  
ATOM   2711 1HG  LYS A 177       8.500 -19.136   8.842  1.00  4.420          H  
ATOM   2712 2HG  LYS A 177       7.538 -20.087   9.974  1.00  4.420          H  
ATOM   2713 1HD  LYS A 177       9.474 -21.438  10.567  1.00  4.420          H  
ATOM   2714 2HD  LYS A 177      10.476 -20.591   9.371  1.00  4.420          H  
ATOM   2715 1HE  LYS A 177      10.200 -18.487  10.576  1.00  4.420          H  
ATOM   2716 2HE  LYS A 177       9.076 -19.241  11.712  1.00  4.420          H  
ATOM   2717 1HZ  LYS A 177      11.269 -19.045  12.640  1.00  4.420          H  
ATOM   2718 2HZ  LYS A 177      10.869 -20.644  12.470  1.00  4.420          H  
ATOM   2719 3HZ  LYS A 177      11.923 -19.937  11.412  1.00  4.420          H  
ATOM   2720  N   GLU A 178       6.234 -22.824   6.182  1.00  2.660          N  
ATOM   2721  CA  GLU A 178       6.096 -23.577   4.962  1.00  2.740          C  
ATOM   2722  C   GLU A 178       4.806 -23.157   4.224  1.00  2.660          C  
ATOM   2723  O   GLU A 178       4.780 -23.125   2.991  1.00  2.710          O  
ATOM   2724  CB  GLU A 178       6.136 -25.069   5.270  1.00  3.800          C  
ATOM   2725  CG  GLU A 178       7.453 -25.602   5.800  1.00  3.800          C  
ATOM   2726  CD  GLU A 178       8.601 -25.484   4.837  1.00  3.800          C  
ATOM   2727  OE1 GLU A 178       8.396 -25.636   3.648  1.00  3.800          O  
ATOM   2728  OE2 GLU A 178       9.693 -25.234   5.289  1.00  3.800          O  
ATOM   2729  H   GLU A 178       6.052 -23.269   7.092  1.00  3.190          H  
ATOM   2730  HA  GLU A 178       6.947 -23.351   4.317  1.00  3.290          H  
ATOM   2731 1HB  GLU A 178       5.373 -25.304   6.019  1.00  4.560          H  
ATOM   2732 2HB  GLU A 178       5.933 -25.626   4.365  1.00  4.560          H  
ATOM   2733 1HG  GLU A 178       7.705 -25.070   6.720  1.00  4.560          H  
ATOM   2734 2HG  GLU A 178       7.312 -26.648   6.049  1.00  4.560          H  
ATOM   2735  N   ALA A 179       3.733 -22.843   4.966  1.00  2.570          N  
ATOM   2736  CA  ALA A 179       2.460 -22.469   4.362  1.00  2.530          C  
ATOM   2737  C   ALA A 179       2.587 -21.188   3.549  1.00  2.580          C  
ATOM   2738  O   ALA A 179       1.999 -21.068   2.481  1.00  2.630          O  
ATOM   2739  CB  ALA A 179       1.384 -22.300   5.404  1.00  3.560          C  
ATOM   2740  H   ALA A 179       3.787 -22.887   5.978  1.00  3.080          H  
ATOM   2741  HA  ALA A 179       2.166 -23.275   3.708  1.00  3.040          H  
ATOM   2742 1HB  ALA A 179       0.472 -22.073   4.935  1.00  4.270          H  
ATOM   2743 2HB  ALA A 179       1.271 -23.209   5.969  1.00  4.270          H  
ATOM   2744 3HB  ALA A 179       1.650 -21.500   6.047  1.00  4.270          H  
ATOM   2745  N   LYS A 180       3.371 -20.225   4.040  1.00  2.620          N  
ATOM   2746  CA  LYS A 180       3.597 -18.979   3.322  1.00  2.720          C  
ATOM   2747  C   LYS A 180       4.291 -19.305   2.014  1.00  2.740          C  
ATOM   2748  O   LYS A 180       3.880 -18.868   0.936  1.00  2.790          O  
ATOM   2749  CB  LYS A 180       4.446 -18.018   4.153  1.00  3.770          C  
ATOM   2750  CG  LYS A 180       4.683 -16.657   3.516  1.00  3.770          C  
ATOM   2751  CD  LYS A 180       5.447 -15.736   4.467  1.00  3.770          C  
ATOM   2752  CE  LYS A 180       5.710 -14.373   3.837  1.00  3.770          C  
ATOM   2753  NZ  LYS A 180       6.459 -13.468   4.759  1.00  3.770          N  
ATOM   2754  H   LYS A 180       3.794 -20.349   4.960  1.00  3.140          H  
ATOM   2755  HA  LYS A 180       2.643 -18.511   3.093  1.00  3.260          H  
ATOM   2756 1HB  LYS A 180       3.998 -17.864   5.120  1.00  4.520          H  
ATOM   2757 2HB  LYS A 180       5.421 -18.478   4.335  1.00  4.520          H  
ATOM   2758 1HG  LYS A 180       5.263 -16.779   2.598  1.00  4.520          H  
ATOM   2759 2HG  LYS A 180       3.726 -16.205   3.262  1.00  4.520          H  
ATOM   2760 1HD  LYS A 180       4.866 -15.599   5.382  1.00  4.520          H  
ATOM   2761 2HD  LYS A 180       6.399 -16.200   4.730  1.00  4.520          H  
ATOM   2762 1HE  LYS A 180       6.288 -14.508   2.925  1.00  4.520          H  
ATOM   2763 2HE  LYS A 180       4.757 -13.908   3.586  1.00  4.520          H  
ATOM   2764 1HZ  LYS A 180       6.612 -12.577   4.306  1.00  4.520          H  
ATOM   2765 2HZ  LYS A 180       5.924 -13.327   5.604  1.00  4.520          H  
ATOM   2766 3HZ  LYS A 180       7.350 -13.883   4.991  1.00  4.520          H  
ATOM   2767  N   THR A 181       5.322 -20.144   2.100  1.00  2.760          N  
ATOM   2768  CA  THR A 181       6.106 -20.563   0.950  1.00  2.850          C  
ATOM   2769  C   THR A 181       5.213 -21.153  -0.153  1.00  2.770          C  
ATOM   2770  O   THR A 181       5.450 -20.859  -1.326  1.00  2.870          O  
ATOM   2771  CB  THR A 181       7.227 -21.541   1.359  1.00  3.950          C  
ATOM   2772  OG1 THR A 181       8.119 -20.897   2.298  1.00  3.950          O  
ATOM   2773  CG2 THR A 181       8.026 -21.967   0.120  1.00  3.950          C  
ATOM   2774  H   THR A 181       5.630 -20.454   3.024  1.00  3.310          H  
ATOM   2775  HA  THR A 181       6.594 -19.682   0.535  1.00  3.420          H  
ATOM   2776  HB  THR A 181       6.803 -22.397   1.826  1.00  4.740          H  
ATOM   2777  HG1 THR A 181       7.689 -20.827   3.179  1.00  4.740          H  
ATOM   2778 1HG2 THR A 181       8.813 -22.653   0.422  1.00  4.740          H  
ATOM   2779 2HG2 THR A 181       7.380 -22.462  -0.600  1.00  4.740          H  
ATOM   2780 3HG2 THR A 181       8.469 -21.088  -0.347  1.00  4.740          H  
ATOM   2781  N   LEU A 182       4.158 -21.909   0.227  1.00  2.690          N  
ATOM   2782  CA  LEU A 182       3.220 -22.577  -0.703  1.00  2.730          C  
ATOM   2783  C   LEU A 182       2.621 -21.647  -1.742  1.00  2.930          C  
ATOM   2784  O   LEU A 182       2.155 -22.113  -2.783  1.00  3.130          O  
ATOM   2785  CB  LEU A 182       1.973 -23.118   0.016  1.00  3.810          C  
ATOM   2786  CG  LEU A 182       2.083 -24.257   0.980  1.00  3.810          C  
ATOM   2787  CD1 LEU A 182       0.728 -24.386   1.687  1.00  3.810          C  
ATOM   2788  CD2 LEU A 182       2.400 -25.524   0.258  1.00  3.810          C  
ATOM   2789  H   LEU A 182       4.081 -22.100   1.231  1.00  3.230          H  
ATOM   2790  HA  LEU A 182       3.754 -23.372  -1.219  1.00  3.280          H  
ATOM   2791 1HB  LEU A 182       1.502 -22.294   0.526  1.00  4.570          H  
ATOM   2792 2HB  LEU A 182       1.291 -23.443  -0.743  1.00  4.570          H  
ATOM   2793  HG  LEU A 182       2.853 -24.052   1.706  1.00  4.570          H  
ATOM   2794 1HD1 LEU A 182       0.778 -25.189   2.414  1.00  4.570          H  
ATOM   2795 2HD1 LEU A 182       0.488 -23.453   2.200  1.00  4.570          H  
ATOM   2796 3HD1 LEU A 182      -0.028 -24.592   0.954  1.00  4.570          H  
ATOM   2797 1HD2 LEU A 182       2.443 -26.328   0.954  1.00  4.570          H  
ATOM   2798 2HD2 LEU A 182       1.615 -25.716  -0.458  1.00  4.570          H  
ATOM   2799 3HD2 LEU A 182       3.357 -25.438  -0.253  1.00  4.570          H  
ATOM   2800  N   ARG A 183       2.599 -20.332  -1.483  1.00  2.970          N  
ATOM   2801  CA  ARG A 183       2.029 -19.397  -2.446  1.00  3.230          C  
ATOM   2802  C   ARG A 183       2.760 -19.568  -3.785  1.00  3.490          C  
ATOM   2803  O   ARG A 183       2.166 -19.415  -4.856  1.00  3.780          O  
ATOM   2804  CB  ARG A 183       2.104 -17.977  -1.920  1.00  4.420          C  
ATOM   2805  CG  ARG A 183       1.134 -17.721  -0.753  1.00  4.420          C  
ATOM   2806  CD  ARG A 183       1.185 -16.323  -0.243  1.00  4.420          C  
ATOM   2807  NE  ARG A 183       0.308 -16.143   0.927  1.00  4.420          N  
ATOM   2808  CZ  ARG A 183      -1.031 -15.896   0.887  1.00  4.420          C  
ATOM   2809  NH1 ARG A 183      -1.672 -15.787  -0.260  1.00  4.420          N  
ATOM   2810  NH2 ARG A 183      -1.708 -15.765   2.017  1.00  4.420          N  
ATOM   2811  H   ARG A 183       3.018 -19.976  -0.614  1.00  3.560          H  
ATOM   2812  HA  ARG A 183       0.979 -19.642  -2.591  1.00  3.880          H  
ATOM   2813 1HB  ARG A 183       3.116 -17.778  -1.565  1.00  5.300          H  
ATOM   2814 2HB  ARG A 183       1.884 -17.273  -2.719  1.00  5.300          H  
ATOM   2815 1HG  ARG A 183       0.121 -17.946  -1.073  1.00  5.300          H  
ATOM   2816 2HG  ARG A 183       1.400 -18.385   0.075  1.00  5.300          H  
ATOM   2817 1HD  ARG A 183       2.209 -16.099   0.065  1.00  5.300          H  
ATOM   2818 2HD  ARG A 183       0.885 -15.626  -1.021  1.00  5.300          H  
ATOM   2819  HE  ARG A 183       0.739 -16.214   1.840  1.00  5.300          H  
ATOM   2820 1HH1 ARG A 183      -1.183 -15.882  -1.134  1.00  5.300          H  
ATOM   2821 2HH1 ARG A 183      -2.674 -15.604  -0.257  1.00  5.300          H  
ATOM   2822 1HH2 ARG A 183      -1.242 -15.845   2.907  1.00  5.300          H  
ATOM   2823 2HH2 ARG A 183      -2.730 -15.595   1.992  1.00  5.300          H  
ATOM   2824  N   THR A 184       4.050 -19.897  -3.711  1.00  3.480          N  
ATOM   2825  CA  THR A 184       4.883 -20.207  -4.845  1.00  3.770          C  
ATOM   2826  C   THR A 184       5.240 -21.665  -4.583  1.00  3.990          C  
ATOM   2827  O   THR A 184       6.273 -21.982  -3.997  1.00  4.680          O  
ATOM   2828  CB  THR A 184       6.139 -19.330  -4.913  1.00  5.160          C  
ATOM   2829  OG1 THR A 184       6.852 -19.450  -3.683  1.00  5.160          O  
ATOM   2830  CG2 THR A 184       5.750 -17.879  -5.133  1.00  5.160          C  
ATOM   2831  H   THR A 184       4.498 -19.982  -2.794  1.00  4.180          H  
ATOM   2832  HA  THR A 184       4.317 -20.133  -5.771  1.00  4.520          H  
ATOM   2833  HB  THR A 184       6.775 -19.667  -5.730  1.00  6.190          H  
ATOM   2834  HG1 THR A 184       7.040 -20.403  -3.529  1.00  6.190          H  
ATOM   2835 1HG2 THR A 184       6.648 -17.267  -5.173  1.00  6.190          H  
ATOM   2836 2HG2 THR A 184       5.202 -17.789  -6.070  1.00  6.190          H  
ATOM   2837 3HG2 THR A 184       5.119 -17.546  -4.311  1.00  6.190          H  
ATOM   2838  N   VAL A 185       4.400 -22.548  -5.119  1.00  3.840          N  
ATOM   2839  CA  VAL A 185       4.229 -24.002  -4.855  1.00  3.860          C  
ATOM   2840  C   VAL A 185       5.421 -24.990  -4.766  1.00  3.460          C  
ATOM   2841  O   VAL A 185       5.208 -26.205  -4.752  1.00  3.280          O  
ATOM   2842  CB  VAL A 185       3.238 -24.564  -5.893  1.00  5.400          C  
ATOM   2843  CG1 VAL A 185       1.869 -23.887  -5.716  1.00  5.400          C  
ATOM   2844  CG2 VAL A 185       3.785 -24.342  -7.297  1.00  5.400          C  
ATOM   2845  H   VAL A 185       3.684 -22.114  -5.678  1.00  4.610          H  
ATOM   2846  HA  VAL A 185       3.717 -24.053  -3.891  1.00  4.630          H  
ATOM   2847  HB  VAL A 185       3.105 -25.626  -5.727  1.00  6.480          H  
ATOM   2848 1HG1 VAL A 185       1.162 -24.299  -6.434  1.00  6.480          H  
ATOM   2849 2HG1 VAL A 185       1.514 -24.077  -4.707  1.00  6.480          H  
ATOM   2850 3HG1 VAL A 185       1.941 -22.816  -5.866  1.00  6.480          H  
ATOM   2851 1HG2 VAL A 185       3.086 -24.752  -8.025  1.00  6.480          H  
ATOM   2852 2HG2 VAL A 185       3.917 -23.280  -7.483  1.00  6.480          H  
ATOM   2853 3HG2 VAL A 185       4.746 -24.847  -7.398  1.00  6.480          H  
ATOM   2854  N   ILE A 186       6.651 -24.515  -4.768  1.00  3.630          N  
ATOM   2855  CA  ILE A 186       7.820 -25.384  -4.762  1.00  3.770          C  
ATOM   2856  C   ILE A 186       7.834 -26.395  -3.606  1.00  3.690          C  
ATOM   2857  O   ILE A 186       8.409 -27.474  -3.746  1.00  3.730          O  
ATOM   2858  CB  ILE A 186       9.120 -24.536  -4.728  1.00  5.220          C  
ATOM   2859  CG1 ILE A 186      10.342 -25.437  -5.081  1.00  5.220          C  
ATOM   2860  CG2 ILE A 186       9.303 -23.849  -3.334  1.00  5.220          C  
ATOM   2861  CD1 ILE A 186      11.632 -24.683  -5.390  1.00  5.220          C  
ATOM   2862  H   ILE A 186       6.760 -23.513  -4.718  1.00  4.360          H  
ATOM   2863  HA  ILE A 186       7.814 -25.948  -5.693  1.00  4.520          H  
ATOM   2864  HB  ILE A 186       9.045 -23.762  -5.490  1.00  6.270          H  
ATOM   2865 1HG1 ILE A 186      10.537 -26.108  -4.244  1.00  6.270          H  
ATOM   2866 2HG1 ILE A 186      10.083 -26.041  -5.951  1.00  6.270          H  
ATOM   2867 1HG2 ILE A 186      10.192 -23.232  -3.337  1.00  6.270          H  
ATOM   2868 2HG2 ILE A 186       8.440 -23.219  -3.125  1.00  6.270          H  
ATOM   2869 3HG2 ILE A 186       9.405 -24.590  -2.549  1.00  6.270          H  
ATOM   2870 1HD1 ILE A 186      12.417 -25.402  -5.628  1.00  6.270          H  
ATOM   2871 2HD1 ILE A 186      11.473 -24.024  -6.244  1.00  6.270          H  
ATOM   2872 3HD1 ILE A 186      11.942 -24.094  -4.534  1.00  6.270          H  
ATOM   2873  N   ASN A 187       7.228 -26.065  -2.458  1.00  3.770          N  
ATOM   2874  CA  ASN A 187       7.215 -26.965  -1.328  1.00  4.040          C  
ATOM   2875  C   ASN A 187       5.868 -27.635  -1.080  1.00  3.730          C  
ATOM   2876  O   ASN A 187       5.612 -28.069   0.039  1.00  4.020          O  
ATOM   2877  CB  ASN A 187       7.600 -26.232  -0.069  1.00  5.550          C  
ATOM   2878  CG  ASN A 187       6.582 -25.237   0.239  1.00  5.550          C  
ATOM   2879  OD1 ASN A 187       5.969 -24.704  -0.705  1.00  5.550          O  
ATOM   2880  ND2 ASN A 187       6.362 -24.981   1.499  1.00  5.550          N  
ATOM   2881  H   ASN A 187       6.775 -25.161  -2.337  1.00  4.520          H  
ATOM   2882  HA  ASN A 187       7.942 -27.754  -1.514  1.00  4.850          H  
ATOM   2883 1HB  ASN A 187       7.694 -26.928   0.770  1.00  6.660          H  
ATOM   2884 2HB  ASN A 187       8.560 -25.734  -0.203  1.00  6.660          H  
ATOM   2885 1HD2 ASN A 187       5.649 -24.311   1.779  1.00  6.660          H  
ATOM   2886 2HD2 ASN A 187       6.921 -25.434   2.230  1.00  6.660          H  
ATOM   2887  N   THR A 188       4.997 -27.807  -2.065  1.00  3.300          N  
ATOM   2888  CA  THR A 188       3.711 -28.419  -1.686  1.00  3.230          C  
ATOM   2889  C   THR A 188       3.821 -29.807  -1.050  1.00  3.100          C  
ATOM   2890  O   THR A 188       3.068 -30.122  -0.116  1.00  3.400          O  
ATOM   2891  CB  THR A 188       2.764 -28.497  -2.886  1.00  4.550          C  
ATOM   2892  OG1 THR A 188       3.424 -29.175  -3.965  1.00  4.550          O  
ATOM   2893  CG2 THR A 188       2.303 -27.131  -3.295  1.00  4.550          C  
ATOM   2894  H   THR A 188       5.180 -27.474  -3.020  1.00  3.960          H  
ATOM   2895  HA  THR A 188       3.248 -27.778  -0.950  1.00  3.880          H  
ATOM   2896  HB  THR A 188       1.914 -29.062  -2.611  1.00  5.460          H  
ATOM   2897  HG1 THR A 188       2.787 -29.379  -4.656  1.00  5.460          H  
ATOM   2898 1HG2 THR A 188       1.624 -27.209  -4.140  1.00  5.460          H  
ATOM   2899 2HG2 THR A 188       1.792 -26.670  -2.471  1.00  5.460          H  
ATOM   2900 3HG2 THR A 188       3.142 -26.539  -3.559  1.00  5.460          H  
ATOM   2901  N   ASN A 189       4.763 -30.628  -1.500  1.00  2.890          N  
ATOM   2902  CA  ASN A 189       4.892 -31.949  -0.891  1.00  2.920          C  
ATOM   2903  C   ASN A 189       5.737 -31.873   0.384  1.00  3.140          C  
ATOM   2904  O   ASN A 189       5.548 -32.664   1.319  1.00  3.170          O  
ATOM   2905  CB  ASN A 189       5.400 -32.949  -1.897  1.00  4.080          C  
ATOM   2906  CG  ASN A 189       4.328 -33.235  -2.939  1.00  4.080          C  
ATOM   2907  OD1 ASN A 189       3.110 -33.108  -2.672  1.00  4.080          O  
ATOM   2908  ND2 ASN A 189       4.755 -33.614  -4.115  1.00  4.080          N  
ATOM   2909  H   ASN A 189       5.339 -30.322  -2.275  1.00  3.470          H  
ATOM   2910  HA  ASN A 189       3.900 -32.282  -0.585  1.00  3.500          H  
ATOM   2911 1HB  ASN A 189       6.288 -32.558  -2.391  1.00  4.890          H  
ATOM   2912 2HB  ASN A 189       5.675 -33.878  -1.396  1.00  4.890          H  
ATOM   2913 1HD2 ASN A 189       4.100 -33.816  -4.843  1.00  4.890          H  
ATOM   2914 2HD2 ASN A 189       5.736 -33.705  -4.291  1.00  4.890          H  
ATOM   2915  N   GLY A 190       6.668 -30.912   0.421  1.00  3.250          N  
ATOM   2916  CA  GLY A 190       7.511 -30.699   1.597  1.00  3.300          C  
ATOM   2917  C   GLY A 190       6.613 -30.295   2.765  1.00  2.970          C  
ATOM   2918  O   GLY A 190       6.765 -30.775   3.895  1.00  2.900          O  
ATOM   2919  H   GLY A 190       6.781 -30.326  -0.395  1.00  3.900          H  
ATOM   2920 1HA  GLY A 190       8.060 -31.610   1.835  1.00  3.960          H  
ATOM   2921 2HA  GLY A 190       8.237 -29.911   1.393  1.00  3.960          H  
ATOM   2922  N   PHE A 191       5.665 -29.411   2.461  1.00  2.870          N  
ATOM   2923  CA  PHE A 191       4.680 -28.927   3.394  1.00  2.630          C  
ATOM   2924  C   PHE A 191       3.868 -30.084   3.920  1.00  2.420          C  
ATOM   2925  O   PHE A 191       3.743 -30.243   5.132  1.00  2.270          O  
ATOM   2926  CB  PHE A 191       3.767 -27.915   2.738  1.00  3.780          C  
ATOM   2927  CG  PHE A 191       2.695 -27.441   3.630  1.00  3.780          C  
ATOM   2928  CD1 PHE A 191       2.961 -26.517   4.556  1.00  3.780          C  
ATOM   2929  CD2 PHE A 191       1.444 -27.927   3.549  1.00  3.780          C  
ATOM   2930  CE1 PHE A 191       2.042 -26.067   5.406  1.00  3.780          C  
ATOM   2931  CE2 PHE A 191       0.481 -27.473   4.397  1.00  3.780          C  
ATOM   2932  CZ  PHE A 191       0.795 -26.540   5.337  1.00  3.780          C  
ATOM   2933  H   PHE A 191       5.640 -29.047   1.516  1.00  3.440          H  
ATOM   2934  HA  PHE A 191       5.193 -28.450   4.229  1.00  3.160          H  
ATOM   2935 1HB  PHE A 191       4.353 -27.058   2.412  1.00  4.530          H  
ATOM   2936 2HB  PHE A 191       3.315 -28.357   1.849  1.00  4.530          H  
ATOM   2937  HD1 PHE A 191       3.919 -26.153   4.606  1.00  4.530          H  
ATOM   2938  HD2 PHE A 191       1.218 -28.684   2.808  1.00  4.530          H  
ATOM   2939  HE1 PHE A 191       2.318 -25.327   6.146  1.00  4.530          H  
ATOM   2940  HE2 PHE A 191      -0.529 -27.869   4.334  1.00  4.530          H  
ATOM   2941  HZ  PHE A 191       0.049 -26.186   6.027  1.00  4.530          H  
ATOM   2942  N   TYR A 192       3.328 -30.926   3.023  1.00  2.470          N  
ATOM   2943  CA  TYR A 192       2.592 -32.078   3.514  1.00  2.340          C  
ATOM   2944  C   TYR A 192       3.425 -32.898   4.486  1.00  2.290          C  
ATOM   2945  O   TYR A 192       2.930 -33.321   5.527  1.00  2.190          O  
ATOM   2946  CB  TYR A 192       2.024 -32.992   2.447  1.00  3.330          C  
ATOM   2947  CG  TYR A 192       1.432 -34.196   3.165  1.00  3.330          C  
ATOM   2948  CD1 TYR A 192       0.294 -34.041   3.944  1.00  3.330          C  
ATOM   2949  CD2 TYR A 192       2.041 -35.440   3.074  1.00  3.330          C  
ATOM   2950  CE1 TYR A 192      -0.224 -35.113   4.636  1.00  3.330          C  
ATOM   2951  CE2 TYR A 192       1.515 -36.514   3.762  1.00  3.330          C  
ATOM   2952  CZ  TYR A 192       0.388 -36.351   4.542  1.00  3.330          C  
ATOM   2953  OH  TYR A 192      -0.131 -37.425   5.236  1.00  3.330          O  
ATOM   2954  H   TYR A 192       3.413 -30.738   2.019  1.00  2.960          H  
ATOM   2955  HA  TYR A 192       1.741 -31.694   4.059  1.00  2.810          H  
ATOM   2956 1HB  TYR A 192       1.239 -32.485   1.878  1.00  3.990          H  
ATOM   2957 2HB  TYR A 192       2.808 -33.321   1.761  1.00  3.990          H  
ATOM   2958  HD1 TYR A 192      -0.187 -33.066   4.025  1.00  3.990          H  
ATOM   2959  HD2 TYR A 192       2.936 -35.566   2.467  1.00  3.990          H  
ATOM   2960  HE1 TYR A 192      -1.109 -34.982   5.256  1.00  3.990          H  
ATOM   2961  HE2 TYR A 192       1.994 -37.491   3.693  1.00  3.990          H  
ATOM   2962  HH  TYR A 192      -0.909 -37.144   5.723  1.00  3.990          H  
ATOM   2963  N   THR A 193       4.684 -33.171   4.169  1.00  2.400          N  
ATOM   2964  CA  THR A 193       5.481 -33.955   5.113  1.00  2.410          C  
ATOM   2965  C   THR A 193       5.400 -33.334   6.525  1.00  2.270          C  
ATOM   2966  O   THR A 193       5.190 -34.064   7.511  1.00  2.190          O  
ATOM   2967  CB  THR A 193       6.953 -34.078   4.656  1.00  3.370          C  
ATOM   2968  OG1 THR A 193       7.006 -34.757   3.389  1.00  3.370          O  
ATOM   2969  CG2 THR A 193       7.766 -34.874   5.683  1.00  3.370          C  
ATOM   2970  H   THR A 193       5.066 -32.861   3.270  1.00  2.880          H  
ATOM   2971  HA  THR A 193       5.063 -34.958   5.161  1.00  2.890          H  
ATOM   2972  HB  THR A 193       7.387 -33.090   4.548  1.00  4.040          H  
ATOM   2973  HG1 THR A 193       6.605 -34.197   2.706  1.00  4.040          H  
ATOM   2974 1HG2 THR A 193       8.795 -34.952   5.339  1.00  4.040          H  
ATOM   2975 2HG2 THR A 193       7.750 -34.369   6.649  1.00  4.040          H  
ATOM   2976 3HG2 THR A 193       7.343 -35.873   5.792  1.00  4.040          H  
ATOM   2977  N   GLU A 194       5.542 -31.998   6.625  1.00  2.280          N  
ATOM   2978  CA  GLU A 194       5.412 -31.314   7.919  1.00  2.180          C  
ATOM   2979  C   GLU A 194       3.980 -31.423   8.487  1.00  1.990          C  
ATOM   2980  O   GLU A 194       3.805 -31.534   9.708  1.00  1.890          O  
ATOM   2981  CB  GLU A 194       5.817 -29.839   7.814  1.00  3.090          C  
ATOM   2982  CG  GLU A 194       7.306 -29.607   7.560  1.00  3.090          C  
ATOM   2983  CD  GLU A 194       8.185 -30.151   8.654  1.00  3.090          C  
ATOM   2984  OE1 GLU A 194       7.803 -30.060   9.791  1.00  3.090          O  
ATOM   2985  OE2 GLU A 194       9.237 -30.659   8.351  1.00  3.090          O  
ATOM   2986  H   GLU A 194       5.779 -31.473   5.771  1.00  2.740          H  
ATOM   2987  HA  GLU A 194       6.087 -31.796   8.627  1.00  2.620          H  
ATOM   2988 1HB  GLU A 194       5.264 -29.368   7.001  1.00  3.710          H  
ATOM   2989 2HB  GLU A 194       5.547 -29.318   8.733  1.00  3.710          H  
ATOM   2990 1HG  GLU A 194       7.577 -30.081   6.614  1.00  3.710          H  
ATOM   2991 2HG  GLU A 194       7.480 -28.542   7.465  1.00  3.710          H  
ATOM   2992  N   VAL A 195       2.961 -31.412   7.614  1.00  1.990          N  
ATOM   2993  CA  VAL A 195       1.560 -31.548   8.034  1.00  1.890          C  
ATOM   2994  C   VAL A 195       1.352 -32.913   8.662  1.00  1.820          C  
ATOM   2995  O   VAL A 195       0.658 -33.031   9.669  1.00  1.720          O  
ATOM   2996  CB  VAL A 195       0.566 -31.388   6.870  1.00  2.690          C  
ATOM   2997  CG1 VAL A 195      -0.870 -31.712   7.309  1.00  2.690          C  
ATOM   2998  CG2 VAL A 195       0.629 -30.014   6.371  1.00  2.690          C  
ATOM   2999  H   VAL A 195       3.199 -31.256   6.626  1.00  2.390          H  
ATOM   3000  HA  VAL A 195       1.344 -30.778   8.772  1.00  2.270          H  
ATOM   3001  HB  VAL A 195       0.824 -32.077   6.094  1.00  3.220          H  
ATOM   3002 1HG1 VAL A 195      -1.542 -31.589   6.458  1.00  3.220          H  
ATOM   3003 2HG1 VAL A 195      -0.948 -32.735   7.670  1.00  3.220          H  
ATOM   3004 3HG1 VAL A 195      -1.168 -31.028   8.104  1.00  3.220          H  
ATOM   3005 1HG2 VAL A 195      -0.067 -29.921   5.544  1.00  3.220          H  
ATOM   3006 2HG2 VAL A 195       0.362 -29.335   7.163  1.00  3.220          H  
ATOM   3007 3HG2 VAL A 195       1.615 -29.783   6.040  1.00  3.220          H  
ATOM   3008  N   GLY A 196       1.915 -33.939   8.033  1.00  1.930          N  
ATOM   3009  CA  GLY A 196       1.863 -35.320   8.477  1.00  1.960          C  
ATOM   3010  C   GLY A 196       2.420 -35.433   9.892  1.00  1.870          C  
ATOM   3011  O   GLY A 196       1.764 -35.996  10.784  1.00  1.820          O  
ATOM   3012  H   GLY A 196       2.410 -33.727   7.170  1.00  2.320          H  
ATOM   3013 1HA  GLY A 196       0.838 -35.682   8.440  1.00  2.350          H  
ATOM   3014 2HA  GLY A 196       2.455 -35.931   7.794  1.00  2.350          H  
ATOM   3015  N   GLU A 197       3.628 -34.891  10.101  1.00  1.920          N  
ATOM   3016  CA  GLU A 197       4.262 -34.913  11.419  1.00  1.890          C  
ATOM   3017  C   GLU A 197       3.432 -34.122  12.432  1.00  1.730          C  
ATOM   3018  O   GLU A 197       3.274 -34.548  13.579  1.00  1.680          O  
ATOM   3019  CB  GLU A 197       5.677 -34.328  11.346  1.00  2.660          C  
ATOM   3020  CG  GLU A 197       6.472 -34.336  12.675  1.00  2.660          C  
ATOM   3021  CD  GLU A 197       6.804 -35.715  13.184  1.00  2.660          C  
ATOM   3022  OE1 GLU A 197       6.709 -36.649  12.426  1.00  2.660          O  
ATOM   3023  OE2 GLU A 197       7.184 -35.824  14.325  1.00  2.660          O  
ATOM   3024  H   GLU A 197       4.119 -34.486   9.294  1.00  2.300          H  
ATOM   3025  HA  GLU A 197       4.329 -35.949  11.752  1.00  2.270          H  
ATOM   3026 1HB  GLU A 197       6.257 -34.874  10.603  1.00  3.190          H  
ATOM   3027 2HB  GLU A 197       5.615 -33.291  11.003  1.00  3.190          H  
ATOM   3028 1HG  GLU A 197       7.400 -33.789  12.523  1.00  3.190          H  
ATOM   3029 2HG  GLU A 197       5.899 -33.806  13.438  1.00  3.190          H  
ATOM   3030  N   THR A 198       2.874 -32.992  12.002  1.00  1.690          N  
ATOM   3031  CA  THR A 198       2.049 -32.161  12.857  1.00  1.590          C  
ATOM   3032  C   THR A 198       0.800 -32.923  13.296  1.00  1.560          C  
ATOM   3033  O   THR A 198       0.464 -32.952  14.487  1.00  1.560          O  
ATOM   3034  CB  THR A 198       1.695 -30.854  12.114  1.00  2.270          C  
ATOM   3035  OG1 THR A 198       2.902 -30.126  11.841  1.00  2.270          O  
ATOM   3036  CG2 THR A 198       0.759 -30.009  12.898  1.00  2.270          C  
ATOM   3037  H   THR A 198       3.067 -32.665  11.054  1.00  2.030          H  
ATOM   3038  HA  THR A 198       2.625 -31.919  13.740  1.00  1.910          H  
ATOM   3039  HB  THR A 198       1.219 -31.097  11.177  1.00  2.720          H  
ATOM   3040  HG1 THR A 198       3.431 -30.619  11.172  1.00  2.720          H  
ATOM   3041 1HG2 THR A 198       0.528 -29.111  12.336  1.00  2.720          H  
ATOM   3042 2HG2 THR A 198      -0.133 -30.576  13.058  1.00  2.720          H  
ATOM   3043 3HG2 THR A 198       1.194 -29.733  13.844  1.00  2.720          H  
ATOM   3044  N   GLY A 199       0.122 -33.562  12.333  1.00  1.600          N  
ATOM   3045  CA  GLY A 199      -1.073 -34.349  12.581  1.00  1.670          C  
ATOM   3046  C   GLY A 199      -0.765 -35.487  13.539  1.00  1.670          C  
ATOM   3047  O   GLY A 199      -1.581 -35.801  14.416  1.00  1.670          O  
ATOM   3048  H   GLY A 199       0.443 -33.474  11.372  1.00  1.920          H  
ATOM   3049 1HA  GLY A 199      -1.860 -33.717  12.982  1.00  2.000          H  
ATOM   3050 2HA  GLY A 199      -1.433 -34.751  11.633  1.00  2.000          H  
ATOM   3051  N   THR A 200       0.432 -36.072  13.397  1.00  1.700          N  
ATOM   3052  CA  THR A 200       0.901 -37.150  14.252  1.00  1.740          C  
ATOM   3053  C   THR A 200       1.022 -36.676  15.692  1.00  1.640          C  
ATOM   3054  O   THR A 200       0.557 -37.365  16.599  1.00  1.670          O  
ATOM   3055  CB  THR A 200       2.255 -37.708  13.763  1.00  2.420          C  
ATOM   3056  OG1 THR A 200       2.095 -38.256  12.436  1.00  2.420          O  
ATOM   3057  CG2 THR A 200       2.761 -38.796  14.724  1.00  2.420          C  
ATOM   3058  H   THR A 200       1.012 -35.790  12.603  1.00  2.040          H  
ATOM   3059  HA  THR A 200       0.174 -37.957  14.217  1.00  2.090          H  
ATOM   3060  HB  THR A 200       2.987 -36.922  13.728  1.00  2.900          H  
ATOM   3061  HG1 THR A 200       1.924 -37.521  11.795  1.00  2.900          H  
ATOM   3062 1HG2 THR A 200       3.714 -39.174  14.358  1.00  2.900          H  
ATOM   3063 2HG2 THR A 200       2.902 -38.384  15.725  1.00  2.900          H  
ATOM   3064 3HG2 THR A 200       2.038 -39.609  14.767  1.00  2.900          H  
ATOM   3065  N   ILE A 201       1.627 -35.511  15.919  1.00  1.560          N  
ATOM   3066  CA  ILE A 201       1.750 -35.013  17.285  1.00  1.510          C  
ATOM   3067  C   ILE A 201       0.364 -34.689  17.858  1.00  1.450          C  
ATOM   3068  O   ILE A 201       0.116 -34.940  19.045  1.00  1.480          O  
ATOM   3069  CB  ILE A 201       2.693 -33.817  17.402  1.00  2.130          C  
ATOM   3070  CG1 ILE A 201       4.156 -34.213  16.949  1.00  2.130          C  
ATOM   3071  CG2 ILE A 201       2.696 -33.309  18.877  1.00  2.130          C  
ATOM   3072  CD1 ILE A 201       4.831 -35.358  17.694  1.00  2.130          C  
ATOM   3073  H   ILE A 201       2.054 -35.013  15.125  1.00  1.870          H  
ATOM   3074  HA  ILE A 201       2.154 -35.807  17.902  1.00  1.810          H  
ATOM   3075  HB  ILE A 201       2.357 -33.044  16.726  1.00  2.560          H  
ATOM   3076 1HG1 ILE A 201       4.129 -34.480  15.897  1.00  2.560          H  
ATOM   3077 2HG1 ILE A 201       4.787 -33.333  17.063  1.00  2.560          H  
ATOM   3078 1HG2 ILE A 201       3.366 -32.470  18.970  1.00  2.560          H  
ATOM   3079 2HG2 ILE A 201       1.703 -33.000  19.178  1.00  2.560          H  
ATOM   3080 3HG2 ILE A 201       3.026 -34.103  19.532  1.00  2.560          H  
ATOM   3081 1HD1 ILE A 201       5.826 -35.504  17.270  1.00  2.560          H  
ATOM   3082 2HD1 ILE A 201       4.924 -35.135  18.755  1.00  2.560          H  
ATOM   3083 3HD1 ILE A 201       4.267 -36.271  17.569  1.00  2.560          H  
ATOM   3084  N   PHE A 202      -0.525 -34.078  17.055  1.00  1.450          N  
ATOM   3085  CA  PHE A 202      -1.873 -33.808  17.549  1.00  1.520          C  
ATOM   3086  C   PHE A 202      -2.529 -35.130  17.950  1.00  1.610          C  
ATOM   3087  O   PHE A 202      -3.179 -35.211  18.999  1.00  1.690          O  
ATOM   3088  CB  PHE A 202      -2.750 -33.118  16.500  1.00  2.100          C  
ATOM   3089  CG  PHE A 202      -2.511 -31.637  16.282  1.00  2.100          C  
ATOM   3090  CD1 PHE A 202      -2.227 -31.135  15.037  1.00  2.100          C  
ATOM   3091  CD2 PHE A 202      -2.601 -30.748  17.314  1.00  2.100          C  
ATOM   3092  CE1 PHE A 202      -2.060 -29.780  14.843  1.00  2.100          C  
ATOM   3093  CE2 PHE A 202      -2.424 -29.403  17.104  1.00  2.100          C  
ATOM   3094  CZ  PHE A 202      -2.164 -28.931  15.867  1.00  2.100          C  
ATOM   3095  H   PHE A 202      -0.257 -33.808  16.102  1.00  1.740          H  
ATOM   3096  HA  PHE A 202      -1.809 -33.182  18.431  1.00  1.820          H  
ATOM   3097 1HB  PHE A 202      -2.616 -33.621  15.546  1.00  2.520          H  
ATOM   3098 2HB  PHE A 202      -3.796 -33.245  16.780  1.00  2.520          H  
ATOM   3099  HD1 PHE A 202      -2.150 -31.813  14.196  1.00  2.520          H  
ATOM   3100  HD2 PHE A 202      -2.830 -31.110  18.320  1.00  2.520          H  
ATOM   3101  HE1 PHE A 202      -1.854 -29.393  13.850  1.00  2.520          H  
ATOM   3102  HE2 PHE A 202      -2.503 -28.713  17.936  1.00  2.520          H  
ATOM   3103  HZ  PHE A 202      -2.039 -27.876  15.697  1.00  2.520          H  
ATOM   3104  N   THR A 203      -2.320 -36.169  17.131  1.00  1.930          N  
ATOM   3105  CA  THR A 203      -2.836 -37.499  17.390  1.00  2.060          C  
ATOM   3106  C   THR A 203      -2.259 -38.008  18.710  1.00  1.970          C  
ATOM   3107  O   THR A 203      -2.996 -38.540  19.534  1.00  1.970          O  
ATOM   3108  CB  THR A 203      -2.503 -38.470  16.227  1.00  2.830          C  
ATOM   3109  OG1 THR A 203      -3.120 -38.007  15.010  1.00  2.830          O  
ATOM   3110  CG2 THR A 203      -2.996 -39.865  16.544  1.00  2.830          C  
ATOM   3111  H   THR A 203      -1.816 -36.017  16.258  1.00  2.320          H  
ATOM   3112  HA  THR A 203      -3.921 -37.440  17.485  1.00  2.470          H  
ATOM   3113  HB  THR A 203      -1.445 -38.518  16.081  1.00  3.400          H  
ATOM   3114  HG1 THR A 203      -2.723 -37.143  14.759  1.00  3.400          H  
ATOM   3115 1HG2 THR A 203      -2.755 -40.530  15.719  1.00  3.400          H  
ATOM   3116 2HG2 THR A 203      -2.513 -40.220  17.440  1.00  3.400          H  
ATOM   3117 3HG2 THR A 203      -4.074 -39.844  16.693  1.00  3.400          H  
ATOM   3118  N   GLN A 204      -0.952 -37.827  18.946  1.00  1.960          N  
ATOM   3119  CA  GLN A 204      -0.364 -38.305  20.196  1.00  1.920          C  
ATOM   3120  C   GLN A 204      -1.065 -37.686  21.399  1.00  1.870          C  
ATOM   3121  O   GLN A 204      -1.314 -38.388  22.374  1.00  1.840          O  
ATOM   3122  CB  GLN A 204       1.137 -38.004  20.273  1.00  2.700          C  
ATOM   3123  CG  GLN A 204       2.001 -38.822  19.323  1.00  2.700          C  
ATOM   3124  CD  GLN A 204       3.446 -38.424  19.402  1.00  2.700          C  
ATOM   3125  OE1 GLN A 204       3.764 -37.428  20.045  1.00  2.700          O  
ATOM   3126  NE2 GLN A 204       4.321 -39.185  18.761  1.00  2.700          N  
ATOM   3127  H   GLN A 204      -0.369 -37.426  18.207  1.00  2.350          H  
ATOM   3128  HA  GLN A 204      -0.496 -39.384  20.247  1.00  2.300          H  
ATOM   3129 1HB  GLN A 204       1.301 -36.953  20.053  1.00  3.240          H  
ATOM   3130 2HB  GLN A 204       1.489 -38.178  21.290  1.00  3.240          H  
ATOM   3131 1HG  GLN A 204       1.919 -39.870  19.597  1.00  3.240          H  
ATOM   3132 2HG  GLN A 204       1.662 -38.680  18.311  1.00  3.240          H  
ATOM   3133 1HE2 GLN A 204       5.296 -38.959  18.787  1.00  3.240          H  
ATOM   3134 2HE2 GLN A 204       4.011 -39.989  18.249  1.00  3.240          H  
ATOM   3135  N   MET A 205      -1.429 -36.395  21.321  1.00  1.950          N  
ATOM   3136  CA  MET A 205      -2.137 -35.762  22.437  1.00  2.020          C  
ATOM   3137  C   MET A 205      -3.430 -36.543  22.701  1.00  1.970          C  
ATOM   3138  O   MET A 205      -3.691 -37.031  23.811  1.00  2.100          O  
ATOM   3139  CB  MET A 205      -2.521 -34.317  22.091  1.00  2.800          C  
ATOM   3140  CG  MET A 205      -1.362 -33.342  21.911  1.00  2.800          C  
ATOM   3141  SD  MET A 205      -1.929 -31.681  21.389  1.00  2.800          S  
ATOM   3142  CE  MET A 205      -0.569 -31.072  20.371  1.00  2.800          C  
ATOM   3143  H   MET A 205      -1.135 -35.860  20.493  1.00  2.340          H  
ATOM   3144  HA  MET A 205      -1.519 -35.777  23.315  1.00  2.420          H  
ATOM   3145 1HB  MET A 205      -3.106 -34.298  21.188  1.00  3.360          H  
ATOM   3146 2HB  MET A 205      -3.157 -33.933  22.875  1.00  3.360          H  
ATOM   3147 1HG  MET A 205      -0.871 -33.240  22.868  1.00  3.360          H  
ATOM   3148 2HG  MET A 205      -0.643 -33.720  21.184  1.00  3.360          H  
ATOM   3149 1HE  MET A 205      -0.808 -30.072  20.009  1.00  3.360          H  
ATOM   3150 2HE  MET A 205       0.333 -31.045  20.943  1.00  3.360          H  
ATOM   3151 3HE  MET A 205      -0.422 -31.730  19.523  1.00  3.360          H  
ATOM   3152  N   GLU A 206      -4.178 -36.758  21.616  1.00  1.910          N  
ATOM   3153  CA  GLU A 206      -5.473 -37.431  21.627  1.00  1.950          C  
ATOM   3154  C   GLU A 206      -5.377 -38.876  22.138  1.00  2.030          C  
ATOM   3155  O   GLU A 206      -6.274 -39.363  22.833  1.00  2.310          O  
ATOM   3156  CB  GLU A 206      -6.069 -37.393  20.221  1.00  2.710          C  
ATOM   3157  CG  GLU A 206      -6.472 -35.989  19.705  1.00  2.710          C  
ATOM   3158  CD  GLU A 206      -6.804 -36.004  18.233  1.00  2.710          C  
ATOM   3159  OE1 GLU A 206      -6.638 -37.044  17.649  1.00  2.710          O  
ATOM   3160  OE2 GLU A 206      -7.223 -35.010  17.700  1.00  2.710          O  
ATOM   3161  H   GLU A 206      -3.844 -36.367  20.725  1.00  2.290          H  
ATOM   3162  HA  GLU A 206      -6.133 -36.890  22.283  1.00  2.340          H  
ATOM   3163 1HB  GLU A 206      -5.383 -37.838  19.516  1.00  3.260          H  
ATOM   3164 2HB  GLU A 206      -6.967 -37.984  20.227  1.00  3.260          H  
ATOM   3165 1HG  GLU A 206      -7.343 -35.648  20.253  1.00  3.260          H  
ATOM   3166 2HG  GLU A 206      -5.659 -35.291  19.889  1.00  3.260          H  
ATOM   3167  N   LYS A 207      -4.266 -39.543  21.818  1.00  2.000          N  
ATOM   3168  CA  LYS A 207      -3.996 -40.936  22.170  1.00  2.100          C  
ATOM   3169  C   LYS A 207      -3.401 -41.205  23.556  1.00  1.900          C  
ATOM   3170  O   LYS A 207      -3.138 -42.374  23.877  1.00  1.930          O  
ATOM   3171  CB  LYS A 207      -3.015 -41.567  21.167  1.00  2.900          C  
ATOM   3172  CG  LYS A 207      -3.469 -41.721  19.717  1.00  2.900          C  
ATOM   3173  CD  LYS A 207      -4.540 -42.725  19.598  1.00  2.900          C  
ATOM   3174  CE  LYS A 207      -4.837 -43.084  18.163  1.00  2.900          C  
ATOM   3175  NZ  LYS A 207      -5.911 -44.086  18.107  1.00  2.900          N  
ATOM   3176  H   LYS A 207      -3.601 -39.064  21.202  1.00  2.400          H  
ATOM   3177  HA  LYS A 207      -4.944 -41.467  22.127  1.00  2.520          H  
ATOM   3178 1HB  LYS A 207      -2.114 -40.959  21.150  1.00  3.480          H  
ATOM   3179 2HB  LYS A 207      -2.726 -42.555  21.519  1.00  3.480          H  
ATOM   3180 1HG  LYS A 207      -3.876 -40.781  19.368  1.00  3.480          H  
ATOM   3181 2HG  LYS A 207      -2.625 -41.998  19.093  1.00  3.480          H  
ATOM   3182 1HD  LYS A 207      -4.283 -43.627  20.158  1.00  3.480          H  
ATOM   3183 2HD  LYS A 207      -5.447 -42.298  20.019  1.00  3.480          H  
ATOM   3184 1HE  LYS A 207      -5.145 -42.196  17.619  1.00  3.480          H  
ATOM   3185 2HE  LYS A 207      -3.943 -43.496  17.697  1.00  3.480          H  
ATOM   3186 1HZ  LYS A 207      -6.121 -44.341  17.155  1.00  3.480          H  
ATOM   3187 2HZ  LYS A 207      -5.612 -44.902  18.626  1.00  3.480          H  
ATOM   3188 3HZ  LYS A 207      -6.738 -43.687  18.550  1.00  3.480          H  
ATOM   3189  N   PHE A 208      -3.175 -40.192  24.406  1.00  2.030          N  
ATOM   3190  CA  PHE A 208      -2.530 -40.502  25.692  1.00  2.280          C  
ATOM   3191  C   PHE A 208      -3.405 -41.206  26.733  1.00  2.280          C  
ATOM   3192  O   PHE A 208      -3.825 -40.613  27.717  1.00  2.860          O  
ATOM   3193  CB  PHE A 208      -1.912 -39.268  26.386  1.00  3.090          C  
ATOM   3194  CG  PHE A 208      -0.644 -38.680  25.761  1.00  3.090          C  
ATOM   3195  CD1 PHE A 208      -0.601 -37.379  25.311  1.00  3.090          C  
ATOM   3196  CD2 PHE A 208       0.505 -39.447  25.634  1.00  3.090          C  
ATOM   3197  CE1 PHE A 208       0.564 -36.842  24.756  1.00  3.090          C  
ATOM   3198  CE2 PHE A 208       1.653 -38.922  25.075  1.00  3.090          C  
ATOM   3199  CZ  PHE A 208       1.678 -37.618  24.640  1.00  3.090          C  
ATOM   3200  H   PHE A 208      -3.399 -39.222  24.141  1.00  2.440          H  
ATOM   3201  HA  PHE A 208      -1.706 -41.177  25.470  1.00  2.740          H  
ATOM   3202 1HB  PHE A 208      -2.661 -38.476  26.404  1.00  3.710          H  
ATOM   3203 2HB  PHE A 208      -1.689 -39.515  27.424  1.00  3.710          H  
ATOM   3204  HD1 PHE A 208      -1.493 -36.775  25.403  1.00  3.710          H  
ATOM   3205  HD2 PHE A 208       0.498 -40.480  25.981  1.00  3.710          H  
ATOM   3206  HE1 PHE A 208       0.584 -35.809  24.415  1.00  3.710          H  
ATOM   3207  HE2 PHE A 208       2.543 -39.543  24.982  1.00  3.710          H  
ATOM   3208  HZ  PHE A 208       2.582 -37.208  24.207  1.00  3.710          H  
ATOM   3209  N   VAL A 209      -3.655 -42.489  26.484  1.00  2.030          N  
ATOM   3210  CA  VAL A 209      -4.390 -43.410  27.362  1.00  2.090          C  
ATOM   3211  C   VAL A 209      -3.447 -44.546  27.734  1.00  2.010          C  
ATOM   3212  O   VAL A 209      -3.249 -44.853  28.907  1.00  2.350          O  
ATOM   3213  CB  VAL A 209      -5.668 -43.960  26.701  1.00  2.900          C  
ATOM   3214  CG1 VAL A 209      -6.364 -44.994  27.634  1.00  2.900          C  
ATOM   3215  CG2 VAL A 209      -6.587 -42.811  26.435  1.00  2.900          C  
ATOM   3216  H   VAL A 209      -3.285 -42.809  25.598  1.00  2.440          H  
ATOM   3217  HA  VAL A 209      -4.674 -42.878  28.273  1.00  2.510          H  
ATOM   3218  HB  VAL A 209      -5.420 -44.460  25.767  1.00  3.480          H  
ATOM   3219 1HG1 VAL A 209      -7.272 -45.364  27.152  1.00  3.480          H  
ATOM   3220 2HG1 VAL A 209      -5.703 -45.833  27.836  1.00  3.480          H  
ATOM   3221 3HG1 VAL A 209      -6.624 -44.512  28.577  1.00  3.480          H  
ATOM   3222 1HG2 VAL A 209      -7.499 -43.177  25.976  1.00  3.480          H  
ATOM   3223 2HG2 VAL A 209      -6.824 -42.320  27.377  1.00  3.480          H  
ATOM   3224 3HG2 VAL A 209      -6.105 -42.097  25.764  1.00  3.480          H  
ATOM   3225  N   GLN A 210      -2.893 -45.174  26.697  1.00  1.950          N  
ATOM   3226  CA  GLN A 210      -1.912 -46.255  26.778  1.00  2.120          C  
ATOM   3227  C   GLN A 210      -2.288 -47.522  27.560  1.00  2.190          C  
ATOM   3228  O   GLN A 210      -1.426 -48.111  28.207  1.00  2.420          O  
ATOM   3229  CB  GLN A 210      -0.621 -45.677  27.365  1.00  2.900          C  
ATOM   3230  CG  GLN A 210      -0.031 -44.549  26.531  1.00  2.900          C  
ATOM   3231  CD  GLN A 210       1.258 -44.017  27.094  1.00  2.900          C  
ATOM   3232  OE1 GLN A 210       1.274 -43.187  28.022  1.00  2.900          O  
ATOM   3233  NE2 GLN A 210       2.367 -44.491  26.542  1.00  2.900          N  
ATOM   3234  H   GLN A 210      -3.155 -44.856  25.776  1.00  2.340          H  
ATOM   3235  HA  GLN A 210      -1.701 -46.566  25.756  1.00  2.540          H  
ATOM   3236 1HB  GLN A 210      -0.800 -45.306  28.374  1.00  3.480          H  
ATOM   3237 2HB  GLN A 210       0.130 -46.462  27.440  1.00  3.480          H  
ATOM   3238 1HG  GLN A 210       0.162 -44.920  25.528  1.00  3.480          H  
ATOM   3239 2HG  GLN A 210      -0.745 -43.726  26.493  1.00  3.480          H  
ATOM   3240 1HE2 GLN A 210       3.265 -44.189  26.863  1.00  3.480          H  
ATOM   3241 2HE2 GLN A 210       2.308 -45.160  25.799  1.00  3.480          H  
ATOM   3242  N   ALA A 211      -3.539 -47.983  27.452  1.00  2.250          N  
ATOM   3243  CA  ALA A 211      -3.934 -49.237  28.114  1.00  2.560          C  
ATOM   3244  C   ALA A 211      -3.458 -50.451  27.299  1.00  2.200          C  
ATOM   3245  O   ALA A 211      -3.178 -51.521  27.831  1.00  2.460          O  
ATOM   3246  CB  ALA A 211      -5.435 -49.289  28.301  1.00  3.460          C  
ATOM   3247  H   ALA A 211      -4.214 -47.448  26.926  1.00  2.700          H  
ATOM   3248  HA  ALA A 211      -3.454 -49.276  29.093  1.00  3.070          H  
ATOM   3249 1HB  ALA A 211      -5.686 -50.213  28.808  1.00  4.150          H  
ATOM   3250 2HB  ALA A 211      -5.754 -48.446  28.902  1.00  4.150          H  
ATOM   3251 3HB  ALA A 211      -5.926 -49.256  27.337  1.00  4.150          H  
ATOM   3252  N   HIS A 212      -3.384 -50.273  25.988  1.00  1.710          N  
ATOM   3253  CA  HIS A 212      -2.991 -51.310  25.044  1.00  1.470          C  
ATOM   3254  C   HIS A 212      -1.589 -51.891  25.198  1.00  1.550          C  
ATOM   3255  O   HIS A 212      -0.599 -51.163  25.330  1.00  2.060          O  
ATOM   3256  CB  HIS A 212      -3.172 -50.749  23.643  1.00  2.150          C  
ATOM   3257  CG  HIS A 212      -2.702 -51.612  22.554  1.00  2.150          C  
ATOM   3258  ND1 HIS A 212      -1.498 -51.386  21.923  1.00  2.150          N  
ATOM   3259  CD2 HIS A 212      -3.216 -52.719  21.991  1.00  2.150          C  
ATOM   3260  CE1 HIS A 212      -1.327 -52.286  20.987  1.00  2.150          C  
ATOM   3261  NE2 HIS A 212      -2.350 -53.099  21.001  1.00  2.150          N  
ATOM   3262  H   HIS A 212      -3.636 -49.377  25.609  1.00  2.050          H  
ATOM   3263  HA  HIS A 212      -3.684 -52.143  25.151  1.00  1.760          H  
ATOM   3264 1HB  HIS A 212      -4.227 -50.549  23.476  1.00  2.580          H  
ATOM   3265 2HB  HIS A 212      -2.645 -49.799  23.569  1.00  2.580          H  
ATOM   3266  HD1 HIS A 212      -0.737 -50.867  22.327  1.00  2.580          H  
ATOM   3267  HD2 HIS A 212      -4.132 -53.290  22.170  1.00  2.580          H  
ATOM   3268  HE1 HIS A 212      -0.447 -52.263  20.355  1.00  2.580          H  
ATOM   3269  N   ARG A 213      -1.517 -53.225  25.102  1.00  1.750          N  
ATOM   3270  CA  ARG A 213      -0.263 -53.977  25.161  1.00  2.270          C  
ATOM   3271  C   ARG A 213       0.201 -54.385  23.739  1.00  1.990          C  
ATOM   3272  O   ARG A 213      -0.432 -55.255  23.130  1.00  1.950          O  
ATOM   3273  CB  ARG A 213      -0.424 -55.236  25.994  1.00  2.970          C  
ATOM   3274  CG  ARG A 213      -0.771 -55.010  27.456  1.00  2.970          C  
ATOM   3275  CD  ARG A 213      -0.916 -56.302  28.197  1.00  2.970          C  
ATOM   3276  NE  ARG A 213      -1.341 -56.094  29.585  1.00  2.970          N  
ATOM   3277  CZ  ARG A 213      -0.499 -55.841  30.631  1.00  2.970          C  
ATOM   3278  NH1 ARG A 213       0.809 -55.771  30.429  1.00  2.970          N  
ATOM   3279  NH2 ARG A 213      -0.967 -55.659  31.865  1.00  2.970          N  
ATOM   3280  H   ARG A 213      -2.413 -53.730  24.996  1.00  2.100          H  
ATOM   3281  HA  ARG A 213       0.465 -53.364  25.672  1.00  2.720          H  
ATOM   3282 1HB  ARG A 213      -1.165 -55.853  25.556  1.00  3.560          H  
ATOM   3283 2HB  ARG A 213       0.517 -55.796  25.969  1.00  3.560          H  
ATOM   3284 1HG  ARG A 213       0.014 -54.422  27.921  1.00  3.560          H  
ATOM   3285 2HG  ARG A 213      -1.719 -54.466  27.527  1.00  3.560          H  
ATOM   3286 1HD  ARG A 213      -1.678 -56.900  27.705  1.00  3.560          H  
ATOM   3287 2HD  ARG A 213       0.020 -56.852  28.189  1.00  3.560          H  
ATOM   3288  HE  ARG A 213      -2.365 -56.156  29.766  1.00  3.560          H  
ATOM   3289 1HH1 ARG A 213       1.191 -55.905  29.505  1.00  3.560          H  
ATOM   3290 2HH1 ARG A 213       1.431 -55.584  31.204  1.00  3.560          H  
ATOM   3291 1HH2 ARG A 213      -1.959 -55.689  32.074  1.00  3.560          H  
ATOM   3292 2HH2 ARG A 213      -0.325 -55.472  32.618  1.00  3.560          H  
ATOM   3293  N   PRO A 214       1.328 -53.838  23.215  1.00  2.000          N  
ATOM   3294  CA  PRO A 214       1.876 -54.058  21.874  1.00  2.060          C  
ATOM   3295  C   PRO A 214       1.986 -55.516  21.435  1.00  1.830          C  
ATOM   3296  O   PRO A 214       1.790 -55.813  20.247  1.00  1.930          O  
ATOM   3297  CB  PRO A 214       3.274 -53.445  21.994  1.00  3.090          C  
ATOM   3298  CG  PRO A 214       3.119 -52.354  23.011  1.00  3.090          C  
ATOM   3299  CD  PRO A 214       2.148 -52.906  24.028  1.00  3.090          C  
ATOM   3300  HA  PRO A 214       1.278 -53.496  21.148  1.00  2.470          H  
ATOM   3301 1HB  PRO A 214       3.996 -54.219  22.311  1.00  3.710          H  
ATOM   3302 2HB  PRO A 214       3.611 -53.075  21.016  1.00  3.710          H  
ATOM   3303 1HG  PRO A 214       4.097 -52.112  23.456  1.00  3.710          H  
ATOM   3304 2HG  PRO A 214       2.753 -51.435  22.530  1.00  3.710          H  
ATOM   3305 1HD  PRO A 214       2.678 -53.452  24.834  1.00  3.710          H  
ATOM   3306 2HD  PRO A 214       1.555 -52.057  24.397  1.00  3.710          H  
ATOM   3307  N   GLU A 215       2.243 -56.425  22.387  1.00  1.730          N  
ATOM   3308  CA  GLU A 215       2.378 -57.850  22.108  1.00  1.700          C  
ATOM   3309  C   GLU A 215       1.233 -58.441  21.278  1.00  1.470          C  
ATOM   3310  O   GLU A 215       1.430 -59.399  20.529  1.00  1.540          O  
ATOM   3311  CB  GLU A 215       2.490 -58.622  23.426  1.00  2.390          C  
ATOM   3312  CG  GLU A 215       3.797 -58.399  24.219  1.00  2.390          C  
ATOM   3313  CD  GLU A 215       3.814 -57.161  25.121  1.00  2.390          C  
ATOM   3314  OE1 GLU A 215       3.024 -56.264  24.916  1.00  2.390          O  
ATOM   3315  OE2 GLU A 215       4.618 -57.129  26.018  1.00  2.390          O  
ATOM   3316  H   GLU A 215       2.418 -56.136  23.356  1.00  2.080          H  
ATOM   3317  HA  GLU A 215       3.306 -57.991  21.559  1.00  2.040          H  
ATOM   3318 1HB  GLU A 215       1.660 -58.342  24.076  1.00  2.870          H  
ATOM   3319 2HB  GLU A 215       2.395 -59.695  23.228  1.00  2.870          H  
ATOM   3320 1HG  GLU A 215       3.973 -59.280  24.836  1.00  2.870          H  
ATOM   3321 2HG  GLU A 215       4.619 -58.328  23.507  1.00  2.870          H  
ATOM   3322  N   ILE A 216       0.032 -57.861  21.364  1.00  1.440          N  
ATOM   3323  CA  ILE A 216      -1.086 -58.437  20.622  1.00  1.460          C  
ATOM   3324  C   ILE A 216      -0.819 -58.370  19.104  1.00  1.500          C  
ATOM   3325  O   ILE A 216      -1.265 -59.234  18.346  1.00  1.510          O  
ATOM   3326  CB  ILE A 216      -2.404 -57.705  21.012  1.00  2.040          C  
ATOM   3327  CG1 ILE A 216      -3.676 -58.456  20.546  1.00  2.040          C  
ATOM   3328  CG2 ILE A 216      -2.434 -56.283  20.472  1.00  2.040          C  
ATOM   3329  CD1 ILE A 216      -3.908 -59.794  21.211  1.00  2.040          C  
ATOM   3330  H   ILE A 216      -0.089 -57.038  21.970  1.00  1.730          H  
ATOM   3331  HA  ILE A 216      -1.162 -59.482  20.902  1.00  1.750          H  
ATOM   3332  HB  ILE A 216      -2.444 -57.644  22.101  1.00  2.440          H  
ATOM   3333 1HG1 ILE A 216      -4.528 -57.824  20.769  1.00  2.440          H  
ATOM   3334 2HG1 ILE A 216      -3.632 -58.619  19.473  1.00  2.440          H  
ATOM   3335 1HG2 ILE A 216      -3.342 -55.790  20.820  1.00  2.440          H  
ATOM   3336 2HG2 ILE A 216      -1.570 -55.739  20.848  1.00  2.440          H  
ATOM   3337 3HG2 ILE A 216      -2.427 -56.267  19.394  1.00  2.440          H  
ATOM   3338 1HD1 ILE A 216      -4.827 -60.219  20.837  1.00  2.440          H  
ATOM   3339 2HD1 ILE A 216      -3.098 -60.475  20.993  1.00  2.440          H  
ATOM   3340 3HD1 ILE A 216      -3.981 -59.655  22.286  1.00  2.440          H  
ATOM   3341  N   TRP A 217      -0.129 -57.312  18.665  1.00  1.650          N  
ATOM   3342  CA  TRP A 217       0.239 -57.090  17.280  1.00  1.880          C  
ATOM   3343  C   TRP A 217       1.437 -57.946  16.899  1.00  1.870          C  
ATOM   3344  O   TRP A 217       1.441 -58.631  15.876  1.00  2.080          O  
ATOM   3345  CB  TRP A 217       0.540 -55.600  17.057  1.00  2.540          C  
ATOM   3346  CG  TRP A 217       0.940 -55.237  15.655  1.00  2.540          C  
ATOM   3347  CD1 TRP A 217       0.114 -54.920  14.622  1.00  2.540          C  
ATOM   3348  CD2 TRP A 217       2.285 -55.137  15.131  1.00  2.540          C  
ATOM   3349  NE1 TRP A 217       0.842 -54.641  13.503  1.00  2.540          N  
ATOM   3350  CE2 TRP A 217       2.173 -54.771  13.794  1.00  2.540          C  
ATOM   3351  CE3 TRP A 217       3.552 -55.323  15.684  1.00  2.540          C  
ATOM   3352  CZ2 TRP A 217       3.283 -54.591  12.991  1.00  2.540          C  
ATOM   3353  CZ3 TRP A 217       4.661 -55.148  14.887  1.00  2.540          C  
ATOM   3354  CH2 TRP A 217       4.533 -54.791  13.571  1.00  2.540          C  
ATOM   3355  H   TRP A 217       0.218 -56.638  19.350  1.00  1.980          H  
ATOM   3356  HA  TRP A 217      -0.590 -57.381  16.645  1.00  2.260          H  
ATOM   3357 1HB  TRP A 217      -0.338 -55.015  17.323  1.00  3.050          H  
ATOM   3358 2HB  TRP A 217       1.339 -55.292  17.725  1.00  3.050          H  
ATOM   3359  HD1 TRP A 217      -0.956 -54.887  14.671  1.00  3.050          H  
ATOM   3360  HE1 TRP A 217       0.454 -54.377  12.606  1.00  3.050          H  
ATOM   3361  HE3 TRP A 217       3.665 -55.602  16.724  1.00  3.050          H  
ATOM   3362  HZ2 TRP A 217       3.200 -54.304  11.942  1.00  3.050          H  
ATOM   3363  HZ3 TRP A 217       5.642 -55.300  15.335  1.00  3.050          H  
ATOM   3364  HH2 TRP A 217       5.430 -54.659  12.968  1.00  3.050          H  
ATOM   3365  N   SER A 218       2.476 -57.878  17.729  1.00  1.730          N  
ATOM   3366  CA  SER A 218       3.755 -58.535  17.461  1.00  1.790          C  
ATOM   3367  C   SER A 218       3.730 -60.062  17.352  1.00  1.590          C  
ATOM   3368  O   SER A 218       4.471 -60.636  16.534  1.00  1.710          O  
ATOM   3369  CB  SER A 218       4.757 -58.164  18.542  1.00  2.480          C  
ATOM   3370  OG  SER A 218       5.085 -56.799  18.504  1.00  2.480          O  
ATOM   3371  H   SER A 218       2.380 -57.303  18.571  1.00  2.080          H  
ATOM   3372  HA  SER A 218       4.124 -58.148  16.513  1.00  2.150          H  
ATOM   3373 1HB  SER A 218       4.336 -58.412  19.510  1.00  2.980          H  
ATOM   3374 2HB  SER A 218       5.655 -58.762  18.418  1.00  2.980          H  
ATOM   3375  HG  SER A 218       5.731 -56.663  19.202  1.00  2.980          H  
ATOM   3376  N   THR A 219       2.898 -60.733  18.158  1.00  1.470          N  
ATOM   3377  CA  THR A 219       2.907 -62.191  18.141  1.00  1.410          C  
ATOM   3378  C   THR A 219       2.120 -62.829  16.993  1.00  1.550          C  
ATOM   3379  O   THR A 219       2.420 -63.969  16.604  1.00  2.090          O  
ATOM   3380  CB  THR A 219       2.401 -62.741  19.483  1.00  2.000          C  
ATOM   3381  OG1 THR A 219       1.051 -62.333  19.684  1.00  2.000          O  
ATOM   3382  CG2 THR A 219       3.275 -62.177  20.611  1.00  2.000          C  
ATOM   3383  H   THR A 219       2.302 -60.242  18.839  1.00  1.760          H  
ATOM   3384  HA  THR A 219       3.941 -62.513  18.035  1.00  1.690          H  
ATOM   3385  HB  THR A 219       2.452 -63.832  19.490  1.00  2.400          H  
ATOM   3386  HG1 THR A 219       0.448 -62.986  19.311  1.00  2.400          H  
ATOM   3387 1HG2 THR A 219       2.923 -62.553  21.560  1.00  2.400          H  
ATOM   3388 2HG2 THR A 219       4.303 -62.491  20.456  1.00  2.400          H  
ATOM   3389 3HG2 THR A 219       3.229 -61.098  20.620  1.00  2.400          H  
ATOM   3390  N   LEU A 220       1.205 -62.105  16.329  1.00  1.350          N  
ATOM   3391  CA  LEU A 220       0.482 -62.742  15.224  1.00  1.570          C  
ATOM   3392  C   LEU A 220       1.302 -62.564  13.957  1.00  1.780          C  
ATOM   3393  O   LEU A 220       0.889 -61.917  12.992  1.00  2.310          O  
ATOM   3394  CB  LEU A 220      -0.913 -62.132  15.009  1.00  2.110          C  
ATOM   3395  CG  LEU A 220      -1.867 -62.883  13.978  1.00  2.110          C  
ATOM   3396  CD1 LEU A 220      -2.209 -64.306  14.461  1.00  2.110          C  
ATOM   3397  CD2 LEU A 220      -3.134 -62.089  13.819  1.00  2.110          C  
ATOM   3398  H   LEU A 220       0.979 -61.154  16.616  1.00  1.620          H  
ATOM   3399  HA  LEU A 220       0.391 -63.802  15.439  1.00  1.880          H  
ATOM   3400 1HB  LEU A 220      -1.411 -62.054  15.952  1.00  2.530          H  
ATOM   3401 2HB  LEU A 220      -0.771 -61.115  14.630  1.00  2.530          H  
ATOM   3402  HG  LEU A 220      -1.369 -62.966  13.013  1.00  2.530          H  
ATOM   3403 1HD1 LEU A 220      -2.863 -64.781  13.730  1.00  2.530          H  
ATOM   3404 2HD1 LEU A 220      -1.318 -64.911  14.572  1.00  2.530          H  
ATOM   3405 3HD1 LEU A 220      -2.719 -64.240  15.408  1.00  2.530          H  
ATOM   3406 1HD2 LEU A 220      -3.793 -62.591  13.098  1.00  2.530          H  
ATOM   3407 2HD2 LEU A 220      -3.636 -62.015  14.782  1.00  2.530          H  
ATOM   3408 3HD2 LEU A 220      -2.887 -61.093  13.453  1.00  2.530          H  
ATOM   3409  N   SER A 221       2.491 -63.141  13.993  1.00  1.700          N  
ATOM   3410  CA  SER A 221       3.456 -63.070  12.941  1.00  1.900          C  
ATOM   3411  C   SER A 221       4.070 -64.433  12.783  1.00  1.770          C  
ATOM   3412  O   SER A 221       4.616 -64.761  11.725  1.00  1.780          O  
ATOM   3413  CB  SER A 221       4.500 -62.013  13.274  1.00  2.580          C  
ATOM   3414  OG  SER A 221       5.205 -62.328  14.462  1.00  2.580          O  
ATOM   3415  H   SER A 221       2.721 -63.687  14.821  1.00  2.040          H  
ATOM   3416  HA  SER A 221       2.956 -62.799  12.012  1.00  2.280          H  
ATOM   3417 1HB  SER A 221       5.201 -61.951  12.446  1.00  3.100          H  
ATOM   3418 2HB  SER A 221       4.024 -61.038  13.378  1.00  3.100          H  
ATOM   3419  HG  SER A 221       4.828 -61.742  15.184  1.00  3.100          H  
ATOM   3420  N   LYS A 222       3.956 -65.246  13.839  1.00  1.990          N  
ATOM   3421  CA  LYS A 222       4.553 -66.580  13.785  1.00  2.330          C  
ATOM   3422  C   LYS A 222       3.961 -67.581  14.771  1.00  2.170          C  
ATOM   3423  O   LYS A 222       4.004 -67.382  15.986  1.00  2.450          O  
ATOM   3424  CB  LYS A 222       6.066 -66.483  14.014  1.00  3.130          C  
ATOM   3425  CG  LYS A 222       6.826 -67.811  13.898  1.00  3.130          C  
ATOM   3426  CD  LYS A 222       8.338 -67.595  14.000  1.00  3.130          C  
ATOM   3427  CE  LYS A 222       9.100 -68.910  13.887  1.00  3.130          C  
ATOM   3428  NZ  LYS A 222      10.576 -68.710  13.978  1.00  3.130          N  
ATOM   3429  H   LYS A 222       3.478 -64.901  14.684  1.00  2.390          H  
ATOM   3430  HA  LYS A 222       4.385 -66.978  12.784  1.00  2.800          H  
ATOM   3431 1HB  LYS A 222       6.500 -65.789  13.294  1.00  3.750          H  
ATOM   3432 2HB  LYS A 222       6.249 -66.076  15.007  1.00  3.750          H  
ATOM   3433 1HG  LYS A 222       6.514 -68.483  14.701  1.00  3.750          H  
ATOM   3434 2HG  LYS A 222       6.595 -68.280  12.943  1.00  3.750          H  
ATOM   3435 1HD  LYS A 222       8.663 -66.927  13.201  1.00  3.750          H  
ATOM   3436 2HD  LYS A 222       8.573 -67.130  14.957  1.00  3.750          H  
ATOM   3437 1HE  LYS A 222       8.783 -69.575  14.689  1.00  3.750          H  
ATOM   3438 2HE  LYS A 222       8.865 -69.375  12.929  1.00  3.750          H  
ATOM   3439 1HZ  LYS A 222      11.042 -69.603  13.897  1.00  3.750          H  
ATOM   3440 2HZ  LYS A 222      10.882 -68.103  13.229  1.00  3.750          H  
ATOM   3441 3HZ  LYS A 222      10.808 -68.290  14.866  1.00  3.750          H  
ATOM   3442  N   ALA A 223       3.443 -68.682  14.232  1.00  2.200          N  
ATOM   3443  CA  ALA A 223       2.874 -69.777  15.010  1.00  2.160          C  
ATOM   3444  C   ALA A 223       2.617 -70.954  14.065  1.00  2.370          C  
ATOM   3445  O   ALA A 223       2.247 -70.721  12.916  1.00  2.770          O  
ATOM   3446  CB  ALA A 223       1.599 -69.313  15.692  1.00  3.040          C  
ATOM   3447  H   ALA A 223       3.447 -68.767  13.223  1.00  2.640          H  
ATOM   3448  HA  ALA A 223       3.594 -70.095  15.763  1.00  2.590          H  
ATOM   3449 1HB  ALA A 223       1.178 -70.103  16.253  1.00  3.650          H  
ATOM   3450 2HB  ALA A 223       1.801 -68.481  16.364  1.00  3.650          H  
ATOM   3451 3HB  ALA A 223       0.910 -68.998  14.939  1.00  3.650          H  
ATOM   3452  N   SER A 224       2.774 -72.198  14.541  1.00  2.400          N  
ATOM   3453  CA  SER A 224       2.436 -73.397  13.742  1.00  2.620          C  
ATOM   3454  C   SER A 224       2.196 -74.676  14.560  1.00  2.410          C  
ATOM   3455  O   SER A 224       3.137 -75.227  15.140  1.00  2.440          O  
ATOM   3456  CB  SER A 224       3.554 -73.690  12.766  1.00  3.580          C  
ATOM   3457  OG  SER A 224       3.306 -74.883  12.066  1.00  3.580          O  
ATOM   3458  H   SER A 224       3.114 -72.323  15.484  1.00  2.880          H  
ATOM   3459  HA  SER A 224       1.524 -73.185  13.176  1.00  3.140          H  
ATOM   3460 1HB  SER A 224       3.649 -72.869  12.056  1.00  4.300          H  
ATOM   3461 2HB  SER A 224       4.495 -73.772  13.305  1.00  4.300          H  
ATOM   3462  HG  SER A 224       2.665 -74.667  11.352  1.00  4.300          H  
ATOM   3463  N   GLN A 225       0.928 -75.114  14.643  1.00  2.790          N  
ATOM   3464  CA  GLN A 225       0.527 -76.320  15.377  1.00  2.900          C  
ATOM   3465  C   GLN A 225      -0.951 -76.642  15.150  1.00  2.490          C  
ATOM   3466  O   GLN A 225      -1.848 -75.969  15.671  1.00  2.450          O  
ATOM   3467  CB  GLN A 225       0.783 -76.198  16.883  1.00  4.020          C  
ATOM   3468  CG  GLN A 225       0.436 -77.454  17.640  1.00  4.020          C  
ATOM   3469  CD  GLN A 225       0.721 -77.376  19.087  1.00  4.020          C  
ATOM   3470  OE1 GLN A 225       0.803 -76.299  19.677  1.00  4.020          O  
ATOM   3471  NE2 GLN A 225       0.877 -78.535  19.708  1.00  4.020          N  
ATOM   3472  H   GLN A 225       0.199 -74.600  14.141  1.00  3.350          H  
ATOM   3473  HA  GLN A 225       1.109 -77.162  14.994  1.00  3.480          H  
ATOM   3474 1HB  GLN A 225       1.828 -75.973  17.078  1.00  4.820          H  
ATOM   3475 2HB  GLN A 225       0.195 -75.400  17.290  1.00  4.820          H  
ATOM   3476 1HG  GLN A 225      -0.620 -77.629  17.533  1.00  4.820          H  
ATOM   3477 2HG  GLN A 225       0.999 -78.288  17.222  1.00  4.820          H  
ATOM   3478 1HE2 GLN A 225       1.075 -78.557  20.692  1.00  4.820          H  
ATOM   3479 2HE2 GLN A 225       0.803 -79.395  19.203  1.00  4.820          H  
ATOM   3480  N   GLU A 226      -1.195 -77.788  14.539  1.00  2.710          N  
ATOM   3481  CA  GLU A 226      -2.528 -78.243  14.153  1.00  2.820          C  
ATOM   3482  C   GLU A 226      -3.484 -78.395  15.331  1.00  2.540          C  
ATOM   3483  O   GLU A 226      -4.671 -78.088  15.246  1.00  2.780          O  
ATOM   3484  CB  GLU A 226      -2.389 -79.598  13.458  1.00  3.900          C  
ATOM   3485  CG  GLU A 226      -1.547 -79.561  12.186  1.00  3.900          C  
ATOM   3486  CD  GLU A 226      -0.055 -79.648  12.429  1.00  3.900          C  
ATOM   3487  OE1 GLU A 226       0.330 -79.725  13.580  1.00  3.900          O  
ATOM   3488  OE2 GLU A 226       0.694 -79.606  11.491  1.00  3.900          O  
ATOM   3489  H   GLU A 226      -0.394 -78.340  14.226  1.00  3.250          H  
ATOM   3490  HA  GLU A 226      -2.947 -77.512  13.459  1.00  3.380          H  
ATOM   3491 1HB  GLU A 226      -1.946 -80.319  14.144  1.00  4.680          H  
ATOM   3492 2HB  GLU A 226      -3.378 -79.969  13.191  1.00  4.680          H  
ATOM   3493 1HG  GLU A 226      -1.858 -80.352  11.506  1.00  4.680          H  
ATOM   3494 2HG  GLU A 226      -1.736 -78.627  11.721  1.00  4.680          H  
ATOM   3495  N   ALA A 227      -2.946 -78.807  16.470  1.00  2.410          N  
ATOM   3496  CA  ALA A 227      -3.708 -79.067  17.689  1.00  2.410          C  
ATOM   3497  C   ALA A 227      -4.473 -77.855  18.199  1.00  1.780          C  
ATOM   3498  O   ALA A 227      -5.506 -77.999  18.881  1.00  2.090          O  
ATOM   3499  CB  ALA A 227      -2.779 -79.540  18.791  1.00  3.370          C  
ATOM   3500  H   ALA A 227      -1.960 -79.028  16.467  1.00  2.890          H  
ATOM   3501  HA  ALA A 227      -4.428 -79.854  17.463  1.00  2.890          H  
ATOM   3502 1HB  ALA A 227      -3.365 -79.775  19.680  1.00  4.050          H  
ATOM   3503 2HB  ALA A 227      -2.247 -80.432  18.464  1.00  4.050          H  
ATOM   3504 3HB  ALA A 227      -2.071 -78.758  19.027  1.00  4.050          H  
ATOM   3505  N   GLN A 228      -4.006 -76.657  17.851  1.00  1.440          N  
ATOM   3506  CA  GLN A 228      -4.628 -75.475  18.391  1.00  1.370          C  
ATOM   3507  C   GLN A 228      -5.922 -75.173  17.665  1.00  1.530          C  
ATOM   3508  O   GLN A 228      -6.714 -74.337  18.098  1.00  1.770          O  
ATOM   3509  CB  GLN A 228      -3.677 -74.295  18.323  1.00  1.950          C  
ATOM   3510  CG  GLN A 228      -2.357 -74.488  19.115  1.00  1.950          C  
ATOM   3511  CD  GLN A 228      -2.520 -74.841  20.547  1.00  1.950          C  
ATOM   3512  OE1 GLN A 228      -3.483 -74.440  21.187  1.00  1.950          O  
ATOM   3513  NE2 GLN A 228      -1.559 -75.567  21.095  1.00  1.950          N  
ATOM   3514  H   GLN A 228      -3.212 -76.567  17.205  1.00  1.730          H  
ATOM   3515  HA  GLN A 228      -4.865 -75.666  19.431  1.00  1.640          H  
ATOM   3516 1HB  GLN A 228      -3.407 -74.141  17.280  1.00  2.340          H  
ATOM   3517 2HB  GLN A 228      -4.175 -73.394  18.658  1.00  2.340          H  
ATOM   3518 1HG  GLN A 228      -1.771 -75.265  18.638  1.00  2.340          H  
ATOM   3519 2HG  GLN A 228      -1.823 -73.566  19.112  1.00  2.340          H  
ATOM   3520 1HE2 GLN A 228      -1.608 -75.825  22.059  1.00  2.340          H  
ATOM   3521 2HE2 GLN A 228      -0.749 -75.850  20.545  1.00  2.340          H  
ATOM   3522  N   ALA A 229      -6.190 -75.893  16.574  1.00  1.630          N  
ATOM   3523  CA  ALA A 229      -7.443 -75.717  15.873  1.00  1.920          C  
ATOM   3524  C   ALA A 229      -8.590 -76.080  16.813  1.00  1.680          C  
ATOM   3525  O   ALA A 229      -9.673 -75.498  16.728  1.00  1.600          O  
ATOM   3526  CB  ALA A 229      -7.463 -76.551  14.604  1.00  2.570          C  
ATOM   3527  H   ALA A 229      -5.523 -76.595  16.232  1.00  1.960          H  
ATOM   3528  HA  ALA A 229      -7.555 -74.668  15.620  1.00  2.300          H  
ATOM   3529 1HB  ALA A 229      -8.406 -76.400  14.080  1.00  3.090          H  
ATOM   3530 2HB  ALA A 229      -6.634 -76.248  13.962  1.00  3.090          H  
ATOM   3531 3HB  ALA A 229      -7.352 -77.603  14.865  1.00  3.090          H  
ATOM   3532  N   SER A 230      -8.355 -77.068  17.694  1.00  1.690          N  
ATOM   3533  CA  SER A 230      -9.338 -77.517  18.662  1.00  1.620          C  
ATOM   3534  C   SER A 230      -9.331 -76.588  19.865  1.00  1.450          C  
ATOM   3535  O   SER A 230     -10.366 -76.072  20.289  1.00  1.500          O  
ATOM   3536  CB  SER A 230      -9.033 -78.934  19.097  1.00  2.300          C  
ATOM   3537  OG  SER A 230      -9.964 -79.381  20.040  1.00  2.300          O  
ATOM   3538  H   SER A 230      -7.442 -77.522  17.730  1.00  2.030          H  
ATOM   3539  HA  SER A 230     -10.325 -77.487  18.202  1.00  1.940          H  
ATOM   3540 1HB  SER A 230      -9.046 -79.590  18.229  1.00  2.760          H  
ATOM   3541 2HB  SER A 230      -8.030 -78.975  19.522  1.00  2.760          H  
ATOM   3542  HG  SER A 230      -9.708 -80.280  20.256  1.00  2.760          H  
ATOM   3543  N   LYS A 231      -8.135 -76.326  20.407  1.00  1.340          N  
ATOM   3544  CA  LYS A 231      -7.990 -75.511  21.621  1.00  1.250          C  
ATOM   3545  C   LYS A 231      -8.607 -74.121  21.458  1.00  1.150          C  
ATOM   3546  O   LYS A 231      -9.227 -73.593  22.394  1.00  1.190          O  
ATOM   3547  CB  LYS A 231      -6.516 -75.387  21.995  1.00  1.790          C  
ATOM   3548  CG  LYS A 231      -6.194 -74.641  23.303  1.00  1.790          C  
ATOM   3549  CD  LYS A 231      -6.677 -75.382  24.556  1.00  1.790          C  
ATOM   3550  CE  LYS A 231      -6.159 -74.700  25.827  1.00  1.790          C  
ATOM   3551  NZ  LYS A 231      -6.635 -75.385  27.080  1.00  1.790          N  
ATOM   3552  H   LYS A 231      -7.309 -76.766  19.992  1.00  1.610          H  
ATOM   3553  HA  LYS A 231      -8.518 -76.016  22.430  1.00  1.500          H  
ATOM   3554 1HB  LYS A 231      -6.053 -76.373  22.023  1.00  2.140          H  
ATOM   3555 2HB  LYS A 231      -6.023 -74.823  21.211  1.00  2.140          H  
ATOM   3556 1HG  LYS A 231      -5.116 -74.511  23.367  1.00  2.140          H  
ATOM   3557 2HG  LYS A 231      -6.647 -73.661  23.282  1.00  2.140          H  
ATOM   3558 1HD  LYS A 231      -7.772 -75.370  24.593  1.00  2.140          H  
ATOM   3559 2HD  LYS A 231      -6.339 -76.415  24.534  1.00  2.140          H  
ATOM   3560 1HE  LYS A 231      -5.071 -74.711  25.812  1.00  2.140          H  
ATOM   3561 2HE  LYS A 231      -6.504 -73.665  25.842  1.00  2.140          H  
ATOM   3562 1HZ  LYS A 231      -6.276 -74.906  27.888  1.00  2.140          H  
ATOM   3563 2HZ  LYS A 231      -7.669 -75.357  27.108  1.00  2.140          H  
ATOM   3564 3HZ  LYS A 231      -6.328 -76.342  27.095  1.00  2.140          H  
ATOM   3565  N   TYR A 232      -8.524 -73.564  20.247  1.00  1.120          N  
ATOM   3566  CA  TYR A 232      -9.046 -72.243  19.944  1.00  1.070          C  
ATOM   3567  C   TYR A 232     -10.520 -72.112  20.386  1.00  1.060          C  
ATOM   3568  O   TYR A 232     -11.019 -71.001  20.575  1.00  1.070          O  
ATOM   3569  CB  TYR A 232      -8.837 -71.912  18.462  1.00  1.520          C  
ATOM   3570  CG  TYR A 232      -9.135 -70.465  18.084  1.00  1.520          C  
ATOM   3571  CD1 TYR A 232      -8.280 -69.461  18.466  1.00  1.520          C  
ATOM   3572  CD2 TYR A 232     -10.217 -70.152  17.344  1.00  1.520          C  
ATOM   3573  CE1 TYR A 232      -8.518 -68.179  18.116  1.00  1.520          C  
ATOM   3574  CE2 TYR A 232     -10.465 -68.838  17.000  1.00  1.520          C  
ATOM   3575  CZ  TYR A 232      -9.624 -67.863  17.379  1.00  1.520          C  
ATOM   3576  OH  TYR A 232      -9.876 -66.570  17.015  1.00  1.520          O  
ATOM   3577  H   TYR A 232      -7.995 -74.042  19.510  1.00  1.340          H  
ATOM   3578  HA  TYR A 232      -8.458 -71.528  20.509  1.00  1.280          H  
ATOM   3579 1HB  TYR A 232      -7.803 -72.116  18.193  1.00  1.820          H  
ATOM   3580 2HB  TYR A 232      -9.463 -72.569  17.853  1.00  1.820          H  
ATOM   3581  HD1 TYR A 232      -7.419 -69.682  19.043  1.00  1.820          H  
ATOM   3582  HD2 TYR A 232     -10.885 -70.937  17.028  1.00  1.820          H  
ATOM   3583  HE1 TYR A 232      -7.823 -67.410  18.427  1.00  1.820          H  
ATOM   3584  HE2 TYR A 232     -11.344 -68.581  16.411  1.00  1.820          H  
ATOM   3585  HH  TYR A 232     -10.658 -66.551  16.455  1.00  1.820          H  
ATOM   3586  N   ALA A 233     -11.264 -73.223  20.462  1.00  1.110          N  
ATOM   3587  CA  ALA A 233     -12.660 -73.175  20.882  1.00  1.150          C  
ATOM   3588  C   ALA A 233     -12.807 -72.616  22.310  1.00  1.170          C  
ATOM   3589  O   ALA A 233     -13.768 -71.883  22.595  1.00  1.250          O  
ATOM   3590  CB  ALA A 233     -13.253 -74.567  20.816  1.00  1.590          C  
ATOM   3591  H   ALA A 233     -10.830 -74.138  20.289  1.00  1.330          H  
ATOM   3592  HA  ALA A 233     -13.201 -72.524  20.212  1.00  1.380          H  
ATOM   3593 1HB  ALA A 233     -14.301 -74.535  21.105  1.00  1.910          H  
ATOM   3594 2HB  ALA A 233     -13.165 -74.948  19.800  1.00  1.910          H  
ATOM   3595 3HB  ALA A 233     -12.705 -75.222  21.496  1.00  1.910          H  
ATOM   3596  N   GLU A 234     -11.851 -72.951  23.196  1.00  1.150          N  
ATOM   3597  CA  GLU A 234     -11.877 -72.508  24.583  1.00  1.170          C  
ATOM   3598  C   GLU A 234     -11.498 -71.050  24.615  1.00  1.130          C  
ATOM   3599  O   GLU A 234     -12.024 -70.267  25.415  1.00  1.160          O  
ATOM   3600  CB  GLU A 234     -10.911 -73.323  25.440  1.00  1.630          C  
ATOM   3601  CG  GLU A 234     -11.292 -74.792  25.604  1.00  1.630          C  
ATOM   3602  CD  GLU A 234     -10.331 -75.554  26.492  1.00  1.630          C  
ATOM   3603  OE1 GLU A 234      -9.435 -74.938  27.035  1.00  1.630          O  
ATOM   3604  OE2 GLU A 234     -10.474 -76.742  26.617  1.00  1.630          O  
ATOM   3605  H   GLU A 234     -11.060 -73.520  22.894  1.00  1.380          H  
ATOM   3606  HA  GLU A 234     -12.887 -72.617  24.976  1.00  1.400          H  
ATOM   3607 1HB  GLU A 234      -9.915 -73.286  24.992  1.00  1.960          H  
ATOM   3608 2HB  GLU A 234     -10.839 -72.878  26.430  1.00  1.960          H  
ATOM   3609 1HG  GLU A 234     -12.294 -74.854  26.025  1.00  1.960          H  
ATOM   3610 2HG  GLU A 234     -11.311 -75.258  24.617  1.00  1.960          H  
ATOM   3611  N   ILE A 235     -10.608 -70.687  23.694  1.00  1.100          N  
ATOM   3612  CA  ILE A 235     -10.154 -69.313  23.559  1.00  1.100          C  
ATOM   3613  C   ILE A 235     -11.348 -68.450  23.196  1.00  1.090          C  
ATOM   3614  O   ILE A 235     -11.491 -67.345  23.715  1.00  1.110          O  
ATOM   3615  CB  ILE A 235      -9.067 -69.163  22.479  1.00  1.540          C  
ATOM   3616  CG1 ILE A 235      -7.635 -69.439  23.036  1.00  1.540          C  
ATOM   3617  CG2 ILE A 235      -9.124 -67.825  21.825  1.00  1.540          C  
ATOM   3618  CD1 ILE A 235      -7.426 -70.822  23.634  1.00  1.540          C  
ATOM   3619  H   ILE A 235     -10.214 -71.440  23.116  1.00  1.320          H  
ATOM   3620  HA  ILE A 235      -9.754 -68.976  24.511  1.00  1.320          H  
ATOM   3621  HB  ILE A 235      -9.241 -69.879  21.734  1.00  1.850          H  
ATOM   3622 1HG1 ILE A 235      -6.925 -69.315  22.218  1.00  1.850          H  
ATOM   3623 2HG1 ILE A 235      -7.405 -68.695  23.801  1.00  1.850          H  
ATOM   3624 1HG2 ILE A 235      -8.387 -67.820  21.070  1.00  1.850          H  
ATOM   3625 2HG2 ILE A 235     -10.080 -67.633  21.352  1.00  1.850          H  
ATOM   3626 3HG2 ILE A 235      -8.925 -67.050  22.564  1.00  1.850          H  
ATOM   3627 1HD1 ILE A 235      -6.399 -70.915  23.974  1.00  1.850          H  
ATOM   3628 2HD1 ILE A 235      -8.091 -70.984  24.479  1.00  1.850          H  
ATOM   3629 3HD1 ILE A 235      -7.623 -71.567  22.874  1.00  1.850          H  
ATOM   3630  N   GLY A 236     -12.183 -68.949  22.281  1.00  1.080          N  
ATOM   3631  CA  GLY A 236     -13.390 -68.266  21.842  1.00  1.100          C  
ATOM   3632  C   GLY A 236     -14.261 -67.893  23.026  1.00  1.120          C  
ATOM   3633  O   GLY A 236     -14.677 -66.735  23.170  1.00  1.160          O  
ATOM   3634  H   GLY A 236     -11.924 -69.840  21.846  1.00  1.300          H  
ATOM   3635 1HA  GLY A 236     -13.125 -67.380  21.270  1.00  1.320          H  
ATOM   3636 2HA  GLY A 236     -13.951 -68.929  21.186  1.00  1.320          H  
ATOM   3637  N   LEU A 237     -14.558 -68.874  23.872  1.00  1.190          N  
ATOM   3638  CA  LEU A 237     -15.390 -68.600  25.028  1.00  1.260          C  
ATOM   3639  C   LEU A 237     -14.708 -67.602  25.976  1.00  1.190          C  
ATOM   3640  O   LEU A 237     -15.363 -66.685  26.495  1.00  1.200          O  
ATOM   3641  CB  LEU A 237     -15.667 -69.915  25.760  1.00  1.740          C  
ATOM   3642  CG  LEU A 237     -16.550 -70.963  25.001  1.00  1.740          C  
ATOM   3643  CD1 LEU A 237     -16.530 -72.265  25.787  1.00  1.740          C  
ATOM   3644  CD2 LEU A 237     -18.003 -70.450  24.827  1.00  1.740          C  
ATOM   3645  H   LEU A 237     -14.214 -69.821  23.669  1.00  1.430          H  
ATOM   3646  HA  LEU A 237     -16.319 -68.154  24.688  1.00  1.510          H  
ATOM   3647 1HB  LEU A 237     -14.706 -70.386  25.975  1.00  2.080          H  
ATOM   3648 2HB  LEU A 237     -16.154 -69.687  26.708  1.00  2.080          H  
ATOM   3649  HG  LEU A 237     -16.118 -71.156  24.016  1.00  2.080          H  
ATOM   3650 1HD1 LEU A 237     -17.121 -73.016  25.261  1.00  2.080          H  
ATOM   3651 2HD1 LEU A 237     -15.500 -72.617  25.880  1.00  2.080          H  
ATOM   3652 3HD1 LEU A 237     -16.950 -72.103  26.778  1.00  2.080          H  
ATOM   3653 1HD2 LEU A 237     -18.588 -71.206  24.300  1.00  2.080          H  
ATOM   3654 2HD2 LEU A 237     -18.444 -70.267  25.806  1.00  2.080          H  
ATOM   3655 3HD2 LEU A 237     -18.017 -69.533  24.247  1.00  2.080          H  
ATOM   3656  N   ALA A 238     -13.386 -67.753  26.181  1.00  1.180          N  
ATOM   3657  CA  ALA A 238     -12.631 -66.841  27.044  1.00  1.150          C  
ATOM   3658  C   ALA A 238     -12.665 -65.411  26.510  1.00  1.110          C  
ATOM   3659  O   ALA A 238     -12.766 -64.452  27.277  1.00  1.110          O  
ATOM   3660  CB  ALA A 238     -11.189 -67.294  27.166  1.00  1.620          C  
ATOM   3661  H   ALA A 238     -12.896 -68.548  25.758  1.00  1.420          H  
ATOM   3662  HA  ALA A 238     -13.093 -66.851  28.029  1.00  1.380          H  
ATOM   3663 1HB  ALA A 238     -10.649 -66.621  27.828  1.00  1.950          H  
ATOM   3664 2HB  ALA A 238     -11.162 -68.306  27.566  1.00  1.950          H  
ATOM   3665 3HB  ALA A 238     -10.726 -67.282  26.182  1.00  1.950          H  
ATOM   3666  N   ASP A 239     -12.604 -65.271  25.190  1.00  1.210          N  
ATOM   3667  CA  ASP A 239     -12.649 -63.979  24.538  1.00  1.390          C  
ATOM   3668  C   ASP A 239     -13.973 -63.301  24.805  1.00  1.470          C  
ATOM   3669  O   ASP A 239     -14.005 -62.146  25.234  1.00  1.830          O  
ATOM   3670  CB  ASP A 239     -12.434 -64.150  23.041  1.00  1.870          C  
ATOM   3671  CG  ASP A 239     -12.406 -62.863  22.255  1.00  1.870          C  
ATOM   3672  OD1 ASP A 239     -11.600 -62.038  22.525  1.00  1.870          O  
ATOM   3673  OD2 ASP A 239     -13.150 -62.756  21.290  1.00  1.870          O  
ATOM   3674  H   ASP A 239     -12.459 -66.106  24.620  1.00  1.450          H  
ATOM   3675  HA  ASP A 239     -11.853 -63.354  24.937  1.00  1.670          H  
ATOM   3676 1HB  ASP A 239     -11.499 -64.700  22.886  1.00  2.250          H  
ATOM   3677 2HB  ASP A 239     -13.231 -64.764  22.642  1.00  2.250          H  
ATOM   3678  N   ASN A 240     -15.081 -64.018  24.616  1.00  1.360          N  
ATOM   3679  CA  ASN A 240     -16.368 -63.383  24.863  1.00  1.580          C  
ATOM   3680  C   ASN A 240     -16.473 -62.986  26.337  1.00  1.550          C  
ATOM   3681  O   ASN A 240     -16.937 -61.894  26.676  1.00  1.670          O  
ATOM   3682  CB  ASN A 240     -17.480 -64.308  24.443  1.00  2.120          C  
ATOM   3683  CG  ASN A 240     -17.557 -64.425  22.940  1.00  2.120          C  
ATOM   3684  OD1 ASN A 240     -17.127 -63.553  22.173  1.00  2.120          O  
ATOM   3685  ND2 ASN A 240     -18.090 -65.524  22.486  1.00  2.120          N  
ATOM   3686  H   ASN A 240     -15.011 -64.977  24.253  1.00  1.630          H  
ATOM   3687  HA  ASN A 240     -16.425 -62.469  24.272  1.00  1.900          H  
ATOM   3688 1HB  ASN A 240     -17.314 -65.302  24.873  1.00  2.550          H  
ATOM   3689 2HB  ASN A 240     -18.430 -63.932  24.823  1.00  2.550          H  
ATOM   3690 1HD2 ASN A 240     -18.158 -65.674  21.498  1.00  2.550          H  
ATOM   3691 2HD2 ASN A 240     -18.442 -66.222  23.109  1.00  2.550          H  
ATOM   3692  N   HIS A 241     -15.920 -63.817  27.229  1.00  1.440          N  
ATOM   3693  CA  HIS A 241     -15.924 -63.484  28.643  1.00  1.480          C  
ATOM   3694  C   HIS A 241     -15.250 -62.133  28.847  1.00  1.210          C  
ATOM   3695  O   HIS A 241     -15.792 -61.272  29.535  1.00  1.640          O  
ATOM   3696  CB  HIS A 241     -15.198 -64.548  29.480  1.00  2.060          C  
ATOM   3697  CG  HIS A 241     -15.110 -64.221  30.932  1.00  2.060          C  
ATOM   3698  ND1 HIS A 241     -16.164 -64.398  31.806  1.00  2.060          N  
ATOM   3699  CD2 HIS A 241     -14.092 -63.702  31.664  1.00  2.060          C  
ATOM   3700  CE1 HIS A 241     -15.795 -64.011  33.017  1.00  2.060          C  
ATOM   3701  NE2 HIS A 241     -14.543 -63.584  32.956  1.00  2.060          N  
ATOM   3702  H   HIS A 241     -15.550 -64.724  26.929  1.00  1.730          H  
ATOM   3703  HA  HIS A 241     -16.947 -63.406  29.003  1.00  1.780          H  
ATOM   3704 1HB  HIS A 241     -15.702 -65.507  29.361  1.00  2.470          H  
ATOM   3705 2HB  HIS A 241     -14.200 -64.672  29.127  1.00  2.470          H  
ATOM   3706  HD2 HIS A 241     -13.101 -63.429  31.292  1.00  2.470          H  
ATOM   3707  HE1 HIS A 241     -16.416 -64.032  33.912  1.00  2.470          H  
ATOM   3708  HE2 HIS A 241     -14.001 -63.225  33.727  1.00  2.470          H  
ATOM   3709  N   TRP A 242     -14.063 -61.952  28.255  1.00  0.920          N  
ATOM   3710  CA  TRP A 242     -13.322 -60.702  28.382  1.00  1.380          C  
ATOM   3711  C   TRP A 242     -13.813 -59.479  27.585  1.00  1.190          C  
ATOM   3712  O   TRP A 242     -13.645 -58.358  28.063  1.00  1.280          O  
ATOM   3713  CB  TRP A 242     -11.854 -60.939  28.050  1.00  1.750          C  
ATOM   3714  CG  TRP A 242     -11.146 -61.600  29.145  1.00  1.750          C  
ATOM   3715  CD1 TRP A 242     -10.674 -62.874  29.193  1.00  1.750          C  
ATOM   3716  CD2 TRP A 242     -10.820 -61.001  30.412  1.00  1.750          C  
ATOM   3717  NE1 TRP A 242     -10.082 -63.103  30.400  1.00  1.750          N  
ATOM   3718  CE2 TRP A 242     -10.162 -61.966  31.158  1.00  1.750          C  
ATOM   3719  CE3 TRP A 242     -11.034 -59.733  30.964  1.00  1.750          C  
ATOM   3720  CZ2 TRP A 242      -9.707 -61.714  32.432  1.00  1.750          C  
ATOM   3721  CZ3 TRP A 242     -10.583 -59.484  32.243  1.00  1.750          C  
ATOM   3722  CH2 TRP A 242      -9.934 -60.450  32.960  1.00  1.750          C  
ATOM   3723  H   TRP A 242     -13.651 -62.742  27.742  1.00  1.100          H  
ATOM   3724  HA  TRP A 242     -13.368 -60.431  29.434  1.00  1.660          H  
ATOM   3725 1HB  TRP A 242     -11.778 -61.562  27.153  1.00  2.100          H  
ATOM   3726 2HB  TRP A 242     -11.362 -60.005  27.851  1.00  2.100          H  
ATOM   3727  HD1 TRP A 242     -10.752 -63.602  28.393  1.00  2.100          H  
ATOM   3728  HE1 TRP A 242      -9.640 -63.967  30.696  1.00  2.100          H  
ATOM   3729  HE3 TRP A 242     -11.549 -58.960  30.397  1.00  2.100          H  
ATOM   3730  HZ2 TRP A 242      -9.181 -62.474  33.013  1.00  2.100          H  
ATOM   3731  HZ3 TRP A 242     -10.752 -58.503  32.666  1.00  2.100          H  
ATOM   3732  HH2 TRP A 242      -9.584 -60.226  33.966  1.00  2.100          H  
ATOM   3733  N   SER A 243     -14.416 -59.640  26.403  1.00  1.090          N  
ATOM   3734  CA  SER A 243     -14.842 -58.449  25.654  1.00  1.060          C  
ATOM   3735  C   SER A 243     -16.181 -57.868  26.122  1.00  1.030          C  
ATOM   3736  O   SER A 243     -16.399 -56.647  26.054  1.00  1.230          O  
ATOM   3737  CB  SER A 243     -14.969 -58.776  24.178  1.00  1.500          C  
ATOM   3738  OG  SER A 243     -16.082 -59.585  23.926  1.00  1.500          O  
ATOM   3739  H   SER A 243     -14.508 -60.574  25.998  1.00  1.310          H  
ATOM   3740  HA  SER A 243     -14.081 -57.678  25.783  1.00  1.270          H  
ATOM   3741 1HB  SER A 243     -15.032 -57.859  23.592  1.00  1.800          H  
ATOM   3742 2HB  SER A 243     -14.076 -59.314  23.856  1.00  1.800          H  
ATOM   3743  HG  SER A 243     -15.898 -60.021  23.086  1.00  1.800          H  
ATOM   3744  N   LEU A 244     -17.051 -58.705  26.682  1.00  0.960          N  
ATOM   3745  CA  LEU A 244     -18.350 -58.212  27.110  1.00  1.040          C  
ATOM   3746  C   LEU A 244     -18.225 -57.153  28.238  1.00  1.040          C  
ATOM   3747  O   LEU A 244     -18.927 -56.134  28.170  1.00  1.140          O  
ATOM   3748  CB  LEU A 244     -19.245 -59.419  27.475  1.00  1.420          C  
ATOM   3749  CG  LEU A 244     -19.625 -60.336  26.285  1.00  1.420          C  
ATOM   3750  CD1 LEU A 244     -20.321 -61.581  26.807  1.00  1.420          C  
ATOM   3751  CD2 LEU A 244     -20.484 -59.644  25.354  1.00  1.420          C  
ATOM   3752  H   LEU A 244     -16.838 -59.708  26.702  1.00  1.150          H  
ATOM   3753  HA  LEU A 244     -18.800 -57.693  26.274  1.00  1.250          H  
ATOM   3754 1HB  LEU A 244     -18.744 -60.071  28.158  1.00  1.710          H  
ATOM   3755 2HB  LEU A 244     -20.161 -59.066  27.933  1.00  1.710          H  
ATOM   3756  HG  LEU A 244     -18.727 -60.635  25.763  1.00  1.710          H  
ATOM   3757 1HD1 LEU A 244     -20.567 -62.236  25.972  1.00  1.710          H  
ATOM   3758 2HD1 LEU A 244     -19.646 -62.103  27.488  1.00  1.710          H  
ATOM   3759 3HD1 LEU A 244     -21.235 -61.305  27.336  1.00  1.710          H  
ATOM   3760 1HD2 LEU A 244     -20.707 -60.329  24.546  1.00  1.710          H  
ATOM   3761 2HD2 LEU A 244     -21.379 -59.355  25.869  1.00  1.710          H  
ATOM   3762 3HD2 LEU A 244     -20.021 -58.780  24.947  1.00  1.710          H  
ATOM   3763  N   PRO A 245     -17.315 -57.300  29.240  1.00  1.140          N  
ATOM   3764  CA  PRO A 245     -17.010 -56.322  30.253  1.00  1.180          C  
ATOM   3765  C   PRO A 245     -16.530 -54.997  29.698  1.00  1.170          C  
ATOM   3766  O   PRO A 245     -16.564 -54.018  30.428  1.00  1.370          O  
ATOM   3767  CB  PRO A 245     -15.905 -56.987  31.059  1.00  1.770          C  
ATOM   3768  CG  PRO A 245     -16.162 -58.418  30.917  1.00  1.770          C  
ATOM   3769  CD  PRO A 245     -16.697 -58.582  29.531  1.00  1.770          C  
ATOM   3770  HA  PRO A 245     -17.894 -56.189  30.882  1.00  1.420          H  
ATOM   3771 1HB  PRO A 245     -14.947 -56.724  30.613  1.00  2.120          H  
ATOM   3772 2HB  PRO A 245     -15.897 -56.622  32.099  1.00  2.120          H  
ATOM   3773 1HG  PRO A 245     -15.230 -58.987  31.051  1.00  2.120          H  
ATOM   3774 2HG  PRO A 245     -16.862 -58.763  31.691  1.00  2.120          H  
ATOM   3775 1HD  PRO A 245     -15.895 -58.781  28.907  1.00  2.120          H  
ATOM   3776 2HD  PRO A 245     -17.398 -59.383  29.574  1.00  2.120          H  
ATOM   3777  N   LEU A 246     -16.006 -54.937  28.467  1.00  1.150          N  
ATOM   3778  CA  LEU A 246     -15.624 -53.629  27.981  1.00  1.240          C  
ATOM   3779  C   LEU A 246     -16.867 -52.840  27.693  1.00  1.230          C  
ATOM   3780  O   LEU A 246     -17.041 -51.717  28.157  1.00  1.470          O  
ATOM   3781  CB  LEU A 246     -14.798 -53.727  26.700  1.00  1.700          C  
ATOM   3782  CG  LEU A 246     -13.431 -54.214  26.829  1.00  1.700          C  
ATOM   3783  CD1 LEU A 246     -12.881 -54.470  25.474  1.00  1.700          C  
ATOM   3784  CD2 LEU A 246     -12.584 -53.129  27.520  1.00  1.700          C  
ATOM   3785  H   LEU A 246     -15.952 -55.728  27.823  1.00  1.380          H  
ATOM   3786  HA  LEU A 246     -15.073 -53.111  28.757  1.00  1.490          H  
ATOM   3787 1HB  LEU A 246     -15.315 -54.383  26.008  1.00  2.040          H  
ATOM   3788 2HB  LEU A 246     -14.734 -52.778  26.262  1.00  2.040          H  
ATOM   3789  HG  LEU A 246     -13.428 -55.139  27.395  1.00  2.040          H  
ATOM   3790 1HD1 LEU A 246     -11.869 -54.823  25.572  1.00  2.040          H  
ATOM   3791 2HD1 LEU A 246     -13.483 -55.226  24.969  1.00  2.040          H  
ATOM   3792 3HD1 LEU A 246     -12.892 -53.549  24.898  1.00  2.040          H  
ATOM   3793 1HD2 LEU A 246     -11.563 -53.469  27.620  1.00  2.040          H  
ATOM   3794 2HD2 LEU A 246     -12.603 -52.226  26.926  1.00  2.040          H  
ATOM   3795 3HD2 LEU A 246     -12.966 -52.903  28.490  1.00  2.040          H  
ATOM   3796  N   ALA A 247     -17.795 -53.460  26.975  1.00  1.110          N  
ATOM   3797  CA  ALA A 247     -19.026 -52.752  26.628  1.00  1.170          C  
ATOM   3798  C   ALA A 247     -19.756 -52.335  27.907  1.00  1.160          C  
ATOM   3799  O   ALA A 247     -20.293 -51.226  28.021  1.00  1.230          O  
ATOM   3800  CB  ALA A 247     -19.889 -53.624  25.748  1.00  1.610          C  
ATOM   3801  H   ALA A 247     -17.592 -54.412  26.638  1.00  1.330          H  
ATOM   3802  HA  ALA A 247     -18.766 -51.850  26.080  1.00  1.400          H  
ATOM   3803 1HB  ALA A 247     -20.784 -53.104  25.482  1.00  1.940          H  
ATOM   3804 2HB  ALA A 247     -19.329 -53.865  24.852  1.00  1.940          H  
ATOM   3805 3HB  ALA A 247     -20.136 -54.534  26.269  1.00  1.940          H  
ATOM   3806  N   ARG A 248     -19.675 -53.207  28.906  1.00  1.160          N  
ATOM   3807  CA  ARG A 248     -20.280 -53.029  30.215  1.00  1.230          C  
ATOM   3808  C   ARG A 248     -19.822 -51.780  30.962  1.00  1.270          C  
ATOM   3809  O   ARG A 248     -20.493 -51.356  31.908  1.00  1.400          O  
ATOM   3810  CB  ARG A 248     -20.018 -54.251  31.069  1.00  1.690          C  
ATOM   3811  CG  ARG A 248     -20.781 -54.324  32.376  1.00  1.690          C  
ATOM   3812  CD  ARG A 248     -20.558 -55.623  33.062  1.00  1.690          C  
ATOM   3813  NE  ARG A 248     -21.089 -56.753  32.287  1.00  1.690          N  
ATOM   3814  CZ  ARG A 248     -22.385 -57.156  32.271  1.00  1.690          C  
ATOM   3815  NH1 ARG A 248     -23.298 -56.520  32.979  1.00  1.690          N  
ATOM   3816  NH2 ARG A 248     -22.735 -58.197  31.534  1.00  1.690          N  
ATOM   3817  H   ARG A 248     -19.210 -54.103  28.715  1.00  1.390          H  
ATOM   3818  HA  ARG A 248     -21.350 -52.938  30.078  1.00  1.480          H  
ATOM   3819 1HB  ARG A 248     -20.200 -55.151  30.485  1.00  2.030          H  
ATOM   3820 2HB  ARG A 248     -18.976 -54.241  31.341  1.00  2.030          H  
ATOM   3821 1HG  ARG A 248     -20.431 -53.548  33.053  1.00  2.030          H  
ATOM   3822 2HG  ARG A 248     -21.842 -54.187  32.183  1.00  2.030          H  
ATOM   3823 1HD  ARG A 248     -19.482 -55.776  33.185  1.00  2.030          H  
ATOM   3824 2HD  ARG A 248     -21.030 -55.614  34.042  1.00  2.030          H  
ATOM   3825  HE  ARG A 248     -20.434 -57.283  31.727  1.00  2.030          H  
ATOM   3826 1HH1 ARG A 248     -23.043 -55.724  33.543  1.00  2.030          H  
ATOM   3827 2HH1 ARG A 248     -24.260 -56.830  32.960  1.00  2.030          H  
ATOM   3828 1HH2 ARG A 248     -22.040 -58.689  30.992  1.00  2.030          H  
ATOM   3829 2HH2 ARG A 248     -23.697 -58.505  31.516  1.00  2.030          H  
ATOM   3830  N   VAL A 249     -18.647 -51.245  30.620  1.00  1.220          N  
ATOM   3831  CA  VAL A 249     -18.129 -50.082  31.314  1.00  1.270          C  
ATOM   3832  C   VAL A 249     -18.011 -48.863  30.409  1.00  1.280          C  
ATOM   3833  O   VAL A 249     -17.171 -48.000  30.652  1.00  1.390          O  
ATOM   3834  CB  VAL A 249     -16.782 -50.370  32.014  1.00  1.760          C  
ATOM   3835  CG1 VAL A 249     -17.002 -51.415  33.098  1.00  1.760          C  
ATOM   3836  CG2 VAL A 249     -15.750 -50.825  31.027  1.00  1.760          C  
ATOM   3837  H   VAL A 249     -18.144 -51.594  29.798  1.00  1.460          H  
ATOM   3838  HA  VAL A 249     -18.832 -49.825  32.101  1.00  1.520          H  
ATOM   3839  HB  VAL A 249     -16.431 -49.463  32.501  1.00  2.110          H  
ATOM   3840 1HG1 VAL A 249     -16.068 -51.608  33.615  1.00  2.110          H  
ATOM   3841 2HG1 VAL A 249     -17.744 -51.051  33.809  1.00  2.110          H  
ATOM   3842 3HG1 VAL A 249     -17.359 -52.340  32.642  1.00  2.110          H  
ATOM   3843 1HG2 VAL A 249     -14.831 -51.020  31.554  1.00  2.110          H  
ATOM   3844 2HG2 VAL A 249     -16.076 -51.716  30.549  1.00  2.110          H  
ATOM   3845 3HG2 VAL A 249     -15.595 -50.063  30.282  1.00  2.110          H  
ATOM   3846  N   LEU A 250     -18.799 -48.794  29.340  1.00  1.230          N  
ATOM   3847  CA  LEU A 250     -18.847 -47.548  28.577  1.00  1.280          C  
ATOM   3848  C   LEU A 250     -19.475 -46.490  29.497  1.00  1.560          C  
ATOM   3849  O   LEU A 250     -20.490 -46.750  30.142  1.00  1.850          O  
ATOM   3850  CB  LEU A 250     -19.575 -47.799  27.248  1.00  1.770          C  
ATOM   3851  CG  LEU A 250     -18.720 -48.634  26.249  1.00  1.770          C  
ATOM   3852  CD1 LEU A 250     -19.535 -49.199  25.109  1.00  1.770          C  
ATOM   3853  CD2 LEU A 250     -17.664 -47.729  25.646  1.00  1.770          C  
ATOM   3854  H   LEU A 250     -19.411 -49.582  29.097  1.00  1.480          H  
ATOM   3855  HA  LEU A 250     -17.831 -47.233  28.375  1.00  1.540          H  
ATOM   3856 1HB  LEU A 250     -20.499 -48.355  27.448  1.00  2.130          H  
ATOM   3857 2HB  LEU A 250     -19.830 -46.859  26.792  1.00  2.130          H  
ATOM   3858  HG  LEU A 250     -18.265 -49.458  26.788  1.00  2.130          H  
ATOM   3859 1HD1 LEU A 250     -18.887 -49.775  24.446  1.00  2.130          H  
ATOM   3860 2HD1 LEU A 250     -20.282 -49.848  25.534  1.00  2.130          H  
ATOM   3861 3HD1 LEU A 250     -20.005 -48.440  24.542  1.00  2.130          H  
ATOM   3862 1HD2 LEU A 250     -17.081 -48.303  24.966  1.00  2.130          H  
ATOM   3863 2HD2 LEU A 250     -18.145 -46.922  25.110  1.00  2.130          H  
ATOM   3864 3HD2 LEU A 250     -17.007 -47.311  26.394  1.00  2.130          H  
ATOM   3865  N   VAL A 251     -18.842 -45.315  29.603  1.00  1.770          N  
ATOM   3866  CA  VAL A 251     -19.275 -44.311  30.584  1.00  2.190          C  
ATOM   3867  C   VAL A 251     -19.588 -42.882  30.185  1.00  1.960          C  
ATOM   3868  O   VAL A 251     -18.835 -42.218  29.486  1.00  2.200          O  
ATOM   3869  CB  VAL A 251     -18.172 -44.216  31.692  1.00  2.900          C  
ATOM   3870  CG1 VAL A 251     -18.420 -43.090  32.708  1.00  2.900          C  
ATOM   3871  CG2 VAL A 251     -18.172 -45.467  32.485  1.00  2.900          C  
ATOM   3872  H   VAL A 251     -18.029 -45.136  29.031  1.00  2.120          H  
ATOM   3873  HA  VAL A 251     -20.179 -44.703  31.052  1.00  2.630          H  
ATOM   3874  HB  VAL A 251     -17.210 -44.057  31.217  1.00  3.480          H  
ATOM   3875 1HG1 VAL A 251     -17.626 -43.104  33.451  1.00  3.480          H  
ATOM   3876 2HG1 VAL A 251     -18.420 -42.115  32.227  1.00  3.480          H  
ATOM   3877 3HG1 VAL A 251     -19.364 -43.253  33.207  1.00  3.480          H  
ATOM   3878 1HG2 VAL A 251     -17.408 -45.419  33.245  1.00  3.480          H  
ATOM   3879 2HG2 VAL A 251     -19.146 -45.577  32.946  1.00  3.480          H  
ATOM   3880 3HG2 VAL A 251     -17.991 -46.280  31.872  1.00  3.480          H  
ATOM   3881  N   LYS A 252     -20.715 -42.421  30.719  1.00  1.940          N  
ATOM   3882  CA  LYS A 252     -21.129 -41.025  30.742  1.00  1.930          C  
ATOM   3883  C   LYS A 252     -21.248 -40.924  32.237  1.00  2.130          C  
ATOM   3884  O   LYS A 252     -20.809 -39.990  32.909  1.00  2.730          O  
ATOM   3885  CB  LYS A 252     -22.453 -40.710  30.066  1.00  2.710          C  
ATOM   3886  CG  LYS A 252     -22.778 -39.208  30.117  1.00  2.710          C  
ATOM   3887  CD  LYS A 252     -24.069 -38.833  29.400  1.00  2.710          C  
ATOM   3888  CE  LYS A 252     -24.328 -37.337  29.538  1.00  2.710          C  
ATOM   3889  NZ  LYS A 252     -25.575 -36.911  28.859  1.00  2.710          N  
ATOM   3890  H   LYS A 252     -21.284 -43.090  31.254  1.00  2.330          H  
ATOM   3891  HA  LYS A 252     -20.338 -40.363  30.392  1.00  2.320          H  
ATOM   3892 1HB  LYS A 252     -22.406 -41.015  29.058  1.00  3.250          H  
ATOM   3893 2HB  LYS A 252     -23.264 -41.258  30.554  1.00  3.250          H  
ATOM   3894 1HG  LYS A 252     -22.863 -38.905  31.165  1.00  3.250          H  
ATOM   3895 2HG  LYS A 252     -21.953 -38.655  29.672  1.00  3.250          H  
ATOM   3896 1HD  LYS A 252     -24.009 -39.077  28.355  1.00  3.250          H  
ATOM   3897 2HD  LYS A 252     -24.899 -39.385  29.836  1.00  3.250          H  
ATOM   3898 1HE  LYS A 252     -24.405 -37.092  30.597  1.00  3.250          H  
ATOM   3899 2HE  LYS A 252     -23.489 -36.789  29.109  1.00  3.250          H  
ATOM   3900 1HZ  LYS A 252     -25.701 -35.917  28.985  1.00  3.250          H  
ATOM   3901 2HZ  LYS A 252     -25.517 -37.113  27.869  1.00  3.250          H  
ATOM   3902 3HZ  LYS A 252     -26.361 -37.402  29.255  1.00  3.250          H  
ATOM   3903  N   ASP A 253     -21.844 -42.004  32.703  1.00  2.250          N  
ATOM   3904  CA  ASP A 253     -22.135 -42.405  34.051  1.00  2.650          C  
ATOM   3905  C   ASP A 253     -22.341 -43.912  33.825  1.00  3.000          C  
ATOM   3906  O   ASP A 253     -22.208 -44.332  32.669  1.00  3.480          O  
ATOM   3907  CB  ASP A 253     -23.370 -41.618  34.558  1.00  3.550          C  
ATOM   3908  CG  ASP A 253     -24.659 -41.807  33.726  1.00  3.550          C  
ATOM   3909  OD1 ASP A 253     -24.729 -42.712  32.926  1.00  3.550          O  
ATOM   3910  OD2 ASP A 253     -25.575 -41.034  33.928  1.00  3.550          O  
ATOM   3911  H   ASP A 253     -22.150 -42.655  31.992  1.00  2.700          H  
ATOM   3912  HA  ASP A 253     -21.276 -42.236  34.702  1.00  3.180          H  
ATOM   3913 1HB  ASP A 253     -23.595 -41.833  35.581  1.00  4.260          H  
ATOM   3914 2HB  ASP A 253     -23.124 -40.554  34.521  1.00  4.260          H  
ATOM   3915  N   LYS A 254     -22.602 -44.758  34.844  1.00  3.290          N  
ATOM   3916  CA  LYS A 254     -22.569 -44.480  36.279  1.00  3.630          C  
ATOM   3917  C   LYS A 254     -21.286 -45.077  36.848  1.00  3.150          C  
ATOM   3918  O   LYS A 254     -20.997 -44.964  38.036  1.00  3.280          O  
ATOM   3919  CB  LYS A 254     -23.797 -45.076  36.962  1.00  4.950          C  
ATOM   3920  CG  LYS A 254     -25.114 -44.455  36.507  1.00  4.950          C  
ATOM   3921  CD  LYS A 254     -26.312 -45.082  37.203  1.00  4.950          C  
ATOM   3922  CE  LYS A 254     -27.614 -44.444  36.724  1.00  4.950          C  
ATOM   3923  NZ  LYS A 254     -28.811 -45.074  37.352  1.00  4.950          N  
ATOM   3924  H   LYS A 254     -22.794 -45.716  34.585  1.00  3.950          H  
ATOM   3925  HA  LYS A 254     -22.525 -43.420  36.468  1.00  4.360          H  
ATOM   3926 1HB  LYS A 254     -23.838 -46.147  36.758  1.00  5.940          H  
ATOM   3927 2HB  LYS A 254     -23.713 -44.952  38.042  1.00  5.940          H  
ATOM   3928 1HG  LYS A 254     -25.101 -43.388  36.726  1.00  5.940          H  
ATOM   3929 2HG  LYS A 254     -25.218 -44.576  35.426  1.00  5.940          H  
ATOM   3930 1HD  LYS A 254     -26.338 -46.153  36.994  1.00  5.940          H  
ATOM   3931 2HD  LYS A 254     -26.221 -44.941  38.280  1.00  5.940          H  
ATOM   3932 1HE  LYS A 254     -27.601 -43.383  36.972  1.00  5.940          H  
ATOM   3933 2HE  LYS A 254     -27.683 -44.550  35.640  1.00  5.940          H  
ATOM   3934 1HZ  LYS A 254     -29.649 -44.623  37.008  1.00  5.940          H  
ATOM   3935 2HZ  LYS A 254     -28.839 -46.057  37.117  1.00  5.940          H  
ATOM   3936 3HZ  LYS A 254     -28.763 -44.970  38.355  1.00  5.940          H  
ATOM   3937  N   ASN A 255     -20.540 -45.738  35.973  1.00  2.980          N  
ATOM   3938  CA  ASN A 255     -19.301 -46.421  36.307  1.00  2.680          C  
ATOM   3939  C   ASN A 255     -18.109 -45.494  36.182  1.00  2.190          C  
ATOM   3940  O   ASN A 255     -18.176 -44.458  35.525  1.00  2.360          O  
ATOM   3941  CB  ASN A 255     -19.094 -47.643  35.427  1.00  3.870          C  
ATOM   3942  CG  ASN A 255     -20.069 -48.734  35.685  1.00  3.870          C  
ATOM   3943  OD1 ASN A 255     -20.400 -49.041  36.836  1.00  3.870          O  
ATOM   3944  ND2 ASN A 255     -20.543 -49.340  34.632  1.00  3.870          N  
ATOM   3945  H   ASN A 255     -20.861 -45.752  35.017  1.00  3.580          H  
ATOM   3946  HA  ASN A 255     -19.352 -46.742  37.350  1.00  3.220          H  
ATOM   3947 1HB  ASN A 255     -19.176 -47.367  34.387  1.00  4.650          H  
ATOM   3948 2HB  ASN A 255     -18.084 -48.030  35.574  1.00  4.650          H  
ATOM   3949 1HD2 ASN A 255     -21.197 -50.093  34.729  1.00  4.650          H  
ATOM   3950 2HD2 ASN A 255     -20.252 -49.062  33.716  1.00  4.650          H  
ATOM   3951  N   ASP A 256     -17.025 -45.855  36.842  1.00  2.240          N  
ATOM   3952  CA  ASP A 256     -15.772 -45.130  36.704  1.00  2.240          C  
ATOM   3953  C   ASP A 256     -15.052 -45.611  35.445  1.00  2.090          C  
ATOM   3954  O   ASP A 256     -14.689 -46.786  35.340  1.00  1.980          O  
ATOM   3955  CB  ASP A 256     -14.889 -45.269  37.949  1.00  3.140          C  
ATOM   3956  CG  ASP A 256     -13.608 -44.416  37.880  1.00  3.140          C  
ATOM   3957  OD1 ASP A 256     -13.186 -44.062  36.776  1.00  3.140          O  
ATOM   3958  OD2 ASP A 256     -13.043 -44.147  38.925  1.00  3.140          O  
ATOM   3959  H   ASP A 256     -17.069 -46.677  37.427  1.00  2.690          H  
ATOM   3960  HA  ASP A 256     -15.996 -44.070  36.577  1.00  2.690          H  
ATOM   3961 1HB  ASP A 256     -15.456 -44.971  38.830  1.00  3.760          H  
ATOM   3962 2HB  ASP A 256     -14.600 -46.305  38.087  1.00  3.760          H  
ATOM   3963  N   VAL A 257     -14.902 -44.716  34.472  1.00  2.180          N  
ATOM   3964  CA  VAL A 257     -14.327 -44.988  33.151  1.00  2.160          C  
ATOM   3965  C   VAL A 257     -12.929 -45.625  33.206  1.00  2.180          C  
ATOM   3966  O   VAL A 257     -12.485 -46.258  32.232  1.00  2.150          O  
ATOM   3967  CB  VAL A 257     -14.289 -43.679  32.333  1.00  3.030          C  
ATOM   3968  CG1 VAL A 257     -13.227 -42.725  32.891  1.00  3.030          C  
ATOM   3969  CG2 VAL A 257     -14.029 -43.992  30.848  1.00  3.030          C  
ATOM   3970  H   VAL A 257     -15.231 -43.783  34.676  1.00  2.620          H  
ATOM   3971  HA  VAL A 257     -14.997 -45.680  32.637  1.00  2.590          H  
ATOM   3972  HB  VAL A 257     -15.250 -43.184  32.432  1.00  3.640          H  
ATOM   3973 1HG1 VAL A 257     -13.241 -41.797  32.318  1.00  3.640          H  
ATOM   3974 2HG1 VAL A 257     -13.441 -42.508  33.938  1.00  3.640          H  
ATOM   3975 3HG1 VAL A 257     -12.237 -43.168  32.812  1.00  3.640          H  
ATOM   3976 1HG2 VAL A 257     -14.037 -43.062  30.289  1.00  3.640          H  
ATOM   3977 2HG2 VAL A 257     -13.065 -44.472  30.713  1.00  3.640          H  
ATOM   3978 3HG2 VAL A 257     -14.810 -44.649  30.467  1.00  3.640          H  
ATOM   3979  N   LYS A 258     -12.236 -45.488  34.345  1.00  2.270          N  
ATOM   3980  CA  LYS A 258     -10.910 -46.072  34.491  1.00  2.350          C  
ATOM   3981  C   LYS A 258     -10.974 -47.578  34.288  1.00  2.180          C  
ATOM   3982  O   LYS A 258      -9.964 -48.191  33.936  1.00  2.150          O  
ATOM   3983  CB  LYS A 258     -10.326 -45.818  35.881  1.00  3.260          C  
ATOM   3984  CG  LYS A 258     -11.000 -46.615  37.015  1.00  3.260          C  
ATOM   3985  CD  LYS A 258     -10.458 -46.201  38.370  1.00  3.260          C  
ATOM   3986  CE  LYS A 258     -11.123 -46.979  39.493  1.00  3.260          C  
ATOM   3987  NZ  LYS A 258     -10.657 -46.518  40.829  1.00  3.260          N  
ATOM   3988  H   LYS A 258     -12.652 -44.953  35.127  1.00  2.720          H  
ATOM   3989  HA  LYS A 258     -10.251 -45.647  33.735  1.00  2.820          H  
ATOM   3990 1HB  LYS A 258      -9.262 -46.052  35.883  1.00  3.910          H  
ATOM   3991 2HB  LYS A 258     -10.436 -44.757  36.123  1.00  3.910          H  
ATOM   3992 1HG  LYS A 258     -12.074 -46.490  36.979  1.00  3.910          H  
ATOM   3993 2HG  LYS A 258     -10.784 -47.673  36.897  1.00  3.910          H  
ATOM   3994 1HD  LYS A 258      -9.384 -46.369  38.401  1.00  3.910          H  
ATOM   3995 2HD  LYS A 258     -10.651 -45.135  38.521  1.00  3.910          H  
ATOM   3996 1HE  LYS A 258     -12.203 -46.845  39.428  1.00  3.910          H  
ATOM   3997 2HE  LYS A 258     -10.892 -48.038  39.381  1.00  3.910          H  
ATOM   3998 1HZ  LYS A 258     -11.121 -47.052  41.549  1.00  3.910          H  
ATOM   3999 2HZ  LYS A 258      -9.660 -46.644  40.905  1.00  3.910          H  
ATOM   4000 3HZ  LYS A 258     -10.884 -45.533  40.938  1.00  3.910          H  
ATOM   4001  N   HIS A 259     -12.164 -48.169  34.484  1.00  2.130          N  
ATOM   4002  CA  HIS A 259     -12.336 -49.590  34.345  1.00  2.030          C  
ATOM   4003  C   HIS A 259     -12.260 -50.003  32.893  1.00  1.830          C  
ATOM   4004  O   HIS A 259     -11.896 -51.141  32.609  1.00  1.760          O  
ATOM   4005  CB  HIS A 259     -13.637 -50.051  34.990  1.00  2.880          C  
ATOM   4006  CG  HIS A 259     -13.573 -49.980  36.488  1.00  2.880          C  
ATOM   4007  ND1 HIS A 259     -12.731 -50.784  37.240  1.00  2.880          N  
ATOM   4008  CD2 HIS A 259     -14.237 -49.206  37.367  1.00  2.880          C  
ATOM   4009  CE1 HIS A 259     -12.882 -50.491  38.519  1.00  2.880          C  
ATOM   4010  NE2 HIS A 259     -13.790 -49.538  38.625  1.00  2.880          N  
ATOM   4011  H   HIS A 259     -12.971 -47.596  34.752  1.00  2.560          H  
ATOM   4012  HA  HIS A 259     -11.533 -50.094  34.869  1.00  2.440          H  
ATOM   4013 1HB  HIS A 259     -14.459 -49.417  34.645  1.00  3.460          H  
ATOM   4014 2HB  HIS A 259     -13.857 -51.074  34.696  1.00  3.460          H  
ATOM   4015  HD1 HIS A 259     -12.322 -51.644  36.929  1.00  3.460          H  
ATOM   4016  HD2 HIS A 259     -14.994 -48.439  37.240  1.00  3.460          H  
ATOM   4017  HE1 HIS A 259     -12.300 -51.014  39.280  1.00  3.460          H  
ATOM   4018  N   TRP A 260     -12.624 -49.126  31.949  1.00  1.780          N  
ATOM   4019  CA  TRP A 260     -12.473 -49.491  30.555  1.00  1.620          C  
ATOM   4020  C   TRP A 260     -10.996 -49.702  30.334  1.00  1.560          C  
ATOM   4021  O   TRP A 260     -10.575 -50.706  29.758  1.00  1.520          O  
ATOM   4022  CB  TRP A 260     -12.975 -48.420  29.584  1.00  2.330          C  
ATOM   4023  CG  TRP A 260     -12.733 -48.815  28.140  1.00  2.330          C  
ATOM   4024  CD1 TRP A 260     -11.562 -48.663  27.493  1.00  2.330          C  
ATOM   4025  CD2 TRP A 260     -13.644 -49.382  27.154  1.00  2.330          C  
ATOM   4026  NE1 TRP A 260     -11.665 -49.103  26.223  1.00  2.330          N  
ATOM   4027  CE2 TRP A 260     -12.916 -49.546  25.989  1.00  2.330          C  
ATOM   4028  CE3 TRP A 260     -14.970 -49.748  27.161  1.00  2.330          C  
ATOM   4029  CZ2 TRP A 260     -13.467 -50.074  24.835  1.00  2.330          C  
ATOM   4030  CZ3 TRP A 260     -15.508 -50.268  25.991  1.00  2.330          C  
ATOM   4031  CH2 TRP A 260     -14.776 -50.426  24.871  1.00  2.330          C  
ATOM   4032  H   TRP A 260     -12.929 -48.180  32.182  1.00  2.140          H  
ATOM   4033  HA  TRP A 260     -12.987 -50.426  30.351  1.00  1.940          H  
ATOM   4034 1HB  TRP A 260     -14.041 -48.254  29.731  1.00  2.800          H  
ATOM   4035 2HB  TRP A 260     -12.469 -47.475  29.779  1.00  2.800          H  
ATOM   4036  HD1 TRP A 260     -10.656 -48.246  27.920  1.00  2.800          H  
ATOM   4037  HE1 TRP A 260     -10.903 -49.073  25.536  1.00  2.800          H  
ATOM   4038  HE3 TRP A 260     -15.586 -49.634  28.049  1.00  2.800          H  
ATOM   4039  HZ2 TRP A 260     -12.894 -50.208  23.925  1.00  2.800          H  
ATOM   4040  HZ3 TRP A 260     -16.545 -50.561  25.991  1.00  2.800          H  
ATOM   4041  HH2 TRP A 260     -15.250 -50.845  23.988  1.00  2.800          H  
ATOM   4042  N   ALA A 261     -10.200 -48.707  30.753  1.00  1.620          N  
ATOM   4043  CA  ALA A 261      -8.756 -48.779  30.531  1.00  1.620          C  
ATOM   4044  C   ALA A 261      -8.122 -49.989  31.223  1.00  1.580          C  
ATOM   4045  O   ALA A 261      -7.296 -50.680  30.621  1.00  1.520          O  
ATOM   4046  CB  ALA A 261      -8.091 -47.508  31.018  1.00  2.270          C  
ATOM   4047  H   ALA A 261     -10.640 -47.905  31.227  1.00  1.940          H  
ATOM   4048  HA  ALA A 261      -8.588 -48.880  29.459  1.00  1.940          H  
ATOM   4049 1HB  ALA A 261      -7.020 -47.552  30.822  1.00  2.720          H  
ATOM   4050 2HB  ALA A 261      -8.521 -46.650  30.501  1.00  2.720          H  
ATOM   4051 3HB  ALA A 261      -8.259 -47.407  32.091  1.00  2.720          H  
ATOM   4052  N   LEU A 262      -8.535 -50.277  32.461  1.00  1.650          N  
ATOM   4053  CA  LEU A 262      -7.988 -51.420  33.191  1.00  1.660          C  
ATOM   4054  C   LEU A 262      -8.368 -52.719  32.503  1.00  1.530          C  
ATOM   4055  O   LEU A 262      -7.571 -53.665  32.422  1.00  1.470          O  
ATOM   4056  CB  LEU A 262      -8.518 -51.411  34.627  1.00  2.320          C  
ATOM   4057  CG  LEU A 262      -8.008 -50.264  35.548  1.00  2.320          C  
ATOM   4058  CD1 LEU A 262      -8.846 -50.253  36.829  1.00  2.320          C  
ATOM   4059  CD2 LEU A 262      -6.519 -50.469  35.879  1.00  2.320          C  
ATOM   4060  H   LEU A 262      -9.201 -49.652  32.926  1.00  1.980          H  
ATOM   4061  HA  LEU A 262      -6.904 -51.347  33.188  1.00  1.990          H  
ATOM   4062 1HB  LEU A 262      -9.598 -51.346  34.583  1.00  2.780          H  
ATOM   4063 2HB  LEU A 262      -8.256 -52.357  35.095  1.00  2.780          H  
ATOM   4064  HG  LEU A 262      -8.129 -49.311  35.049  1.00  2.780          H  
ATOM   4065 1HD1 LEU A 262      -8.507 -49.447  37.477  1.00  2.780          H  
ATOM   4066 2HD1 LEU A 262      -9.890 -50.092  36.580  1.00  2.780          H  
ATOM   4067 3HD1 LEU A 262      -8.738 -51.204  37.346  1.00  2.780          H  
ATOM   4068 1HD2 LEU A 262      -6.182 -49.661  36.527  1.00  2.780          H  
ATOM   4069 2HD2 LEU A 262      -6.382 -51.422  36.390  1.00  2.780          H  
ATOM   4070 3HD2 LEU A 262      -5.916 -50.463  34.972  1.00  2.780          H  
ATOM   4071  N   LEU A 263      -9.597 -52.780  31.995  1.00  1.520          N  
ATOM   4072  CA  LEU A 263     -10.051 -53.973  31.335  1.00  1.440          C  
ATOM   4073  C   LEU A 263      -9.191 -54.116  30.075  1.00  1.300          C  
ATOM   4074  O   LEU A 263      -8.702 -55.197  29.803  1.00  1.250          O  
ATOM   4075  CB  LEU A 263     -11.536 -53.899  30.995  1.00  2.050          C  
ATOM   4076  CG  LEU A 263     -12.332 -55.252  30.736  1.00  2.050          C  
ATOM   4077  CD1 LEU A 263     -11.740 -56.075  29.627  1.00  2.050          C  
ATOM   4078  CD2 LEU A 263     -12.411 -56.064  32.028  1.00  2.050          C  
ATOM   4079  H   LEU A 263     -10.257 -52.009  32.126  1.00  1.820          H  
ATOM   4080  HA  LEU A 263      -9.863 -54.819  31.978  1.00  1.730          H  
ATOM   4081 1HB  LEU A 263     -12.035 -53.415  31.821  1.00  2.460          H  
ATOM   4082 2HB  LEU A 263     -11.636 -53.258  30.152  1.00  2.460          H  
ATOM   4083  HG  LEU A 263     -13.338 -54.975  30.415  1.00  2.460          H  
ATOM   4084 1HD1 LEU A 263     -12.359 -56.944  29.475  1.00  2.460          H  
ATOM   4085 2HD1 LEU A 263     -11.683 -55.518  28.722  1.00  2.460          H  
ATOM   4086 3HD1 LEU A 263     -10.755 -56.401  29.912  1.00  2.460          H  
ATOM   4087 1HD2 LEU A 263     -12.993 -56.964  31.857  1.00  2.460          H  
ATOM   4088 2HD2 LEU A 263     -11.424 -56.344  32.353  1.00  2.460          H  
ATOM   4089 3HD2 LEU A 263     -12.890 -55.463  32.801  1.00  2.460          H  
ATOM   4090  N   ILE A 264      -8.950 -53.044  29.297  1.00  1.290          N  
ATOM   4091  CA  ILE A 264      -8.112 -53.209  28.098  1.00  1.220          C  
ATOM   4092  C   ILE A 264      -6.743 -53.791  28.464  1.00  1.200          C  
ATOM   4093  O   ILE A 264      -6.234 -54.658  27.745  1.00  1.140          O  
ATOM   4094  CB  ILE A 264      -7.908 -51.901  27.286  1.00  1.740          C  
ATOM   4095  CG1 ILE A 264      -9.239 -51.418  26.627  1.00  1.740          C  
ATOM   4096  CG2 ILE A 264      -6.758 -52.088  26.197  1.00  1.740          C  
ATOM   4097  CD1 ILE A 264      -9.837 -52.315  25.522  1.00  1.740          C  
ATOM   4098  H   ILE A 264      -9.378 -52.141  29.524  1.00  1.550          H  
ATOM   4099  HA  ILE A 264      -8.610 -53.903  27.446  1.00  1.460          H  
ATOM   4100  HB  ILE A 264      -7.627 -51.120  27.974  1.00  2.080          H  
ATOM   4101 1HG1 ILE A 264      -9.983 -51.327  27.411  1.00  2.080          H  
ATOM   4102 2HG1 ILE A 264      -9.065 -50.431  26.203  1.00  2.080          H  
ATOM   4103 1HG2 ILE A 264      -6.615 -51.156  25.659  1.00  2.080          H  
ATOM   4104 2HG2 ILE A 264      -5.815 -52.360  26.674  1.00  2.080          H  
ATOM   4105 3HG2 ILE A 264      -7.021 -52.877  25.489  1.00  2.080          H  
ATOM   4106 1HD1 ILE A 264     -10.759 -51.860  25.162  1.00  2.080          H  
ATOM   4107 2HD1 ILE A 264      -9.145 -52.408  24.699  1.00  2.080          H  
ATOM   4108 3HD1 ILE A 264     -10.058 -53.294  25.902  1.00  2.080          H  
ATOM   4109  N   GLU A 265      -6.120 -53.342  29.558  1.00  1.290          N  
ATOM   4110  CA  GLU A 265      -4.834 -53.946  29.906  1.00  1.330          C  
ATOM   4111  C   GLU A 265      -4.984 -55.480  30.136  1.00  1.310          C  
ATOM   4112  O   GLU A 265      -4.160 -56.277  29.647  1.00  1.330          O  
ATOM   4113  CB  GLU A 265      -4.288 -53.333  31.205  1.00  1.850          C  
ATOM   4114  CG  GLU A 265      -3.841 -51.869  31.157  1.00  1.850          C  
ATOM   4115  CD  GLU A 265      -3.395 -51.399  32.527  1.00  1.850          C  
ATOM   4116  OE1 GLU A 265      -3.423 -52.223  33.409  1.00  1.850          O  
ATOM   4117  OE2 GLU A 265      -3.048 -50.253  32.696  1.00  1.850          O  
ATOM   4118  H   GLU A 265      -6.526 -52.571  30.103  1.00  1.550          H  
ATOM   4119  HA  GLU A 265      -4.132 -53.768  29.089  1.00  1.600          H  
ATOM   4120 1HB  GLU A 265      -5.051 -53.410  31.974  1.00  2.220          H  
ATOM   4121 2HB  GLU A 265      -3.437 -53.919  31.540  1.00  2.220          H  
ATOM   4122 1HG  GLU A 265      -3.019 -51.767  30.451  1.00  2.220          H  
ATOM   4123 2HG  GLU A 265      -4.668 -51.253  30.809  1.00  2.220          H  
ATOM   4124  N   LEU A 266      -6.058 -55.889  30.852  1.00  1.320          N  
ATOM   4125  CA  LEU A 266      -6.336 -57.308  31.145  1.00  1.320          C  
ATOM   4126  C   LEU A 266      -6.702 -58.103  29.896  1.00  1.210          C  
ATOM   4127  O   LEU A 266      -6.254 -59.238  29.709  1.00  1.220          O  
ATOM   4128  CB  LEU A 266      -7.509 -57.414  32.136  1.00  1.850          C  
ATOM   4129  CG  LEU A 266      -7.271 -56.917  33.583  1.00  1.850          C  
ATOM   4130  CD1 LEU A 266      -8.616 -56.859  34.320  1.00  1.850          C  
ATOM   4131  CD2 LEU A 266      -6.325 -57.869  34.307  1.00  1.850          C  
ATOM   4132  H   LEU A 266      -6.666 -55.162  31.259  1.00  1.580          H  
ATOM   4133  HA  LEU A 266      -5.441 -57.753  31.568  1.00  1.580          H  
ATOM   4134 1HB  LEU A 266      -8.345 -56.855  31.731  1.00  2.220          H  
ATOM   4135 2HB  LEU A 266      -7.803 -58.459  32.193  1.00  2.220          H  
ATOM   4136  HG  LEU A 266      -6.843 -55.912  33.562  1.00  2.220          H  
ATOM   4137 1HD1 LEU A 266      -8.456 -56.501  35.335  1.00  2.220          H  
ATOM   4138 2HD1 LEU A 266      -9.284 -56.179  33.804  1.00  2.220          H  
ATOM   4139 3HD1 LEU A 266      -9.058 -57.844  34.354  1.00  2.220          H  
ATOM   4140 1HD2 LEU A 266      -6.172 -57.517  35.327  1.00  2.220          H  
ATOM   4141 2HD2 LEU A 266      -6.762 -58.870  34.330  1.00  2.220          H  
ATOM   4142 3HD2 LEU A 266      -5.368 -57.908  33.802  1.00  2.220          H  
ATOM   4143  N   PHE A 267      -7.484 -57.464  29.042  1.00  1.130          N  
ATOM   4144  CA  PHE A 267      -8.018 -57.964  27.794  1.00  1.090          C  
ATOM   4145  C   PHE A 267      -6.869 -58.370  26.913  1.00  1.160          C  
ATOM   4146  O   PHE A 267      -6.750 -59.539  26.565  1.00  1.290          O  
ATOM   4147  CB  PHE A 267      -8.860 -56.813  27.220  1.00  1.540          C  
ATOM   4148  CG  PHE A 267      -9.550 -56.854  25.921  1.00  1.540          C  
ATOM   4149  CD1 PHE A 267     -10.664 -57.634  25.732  1.00  1.540          C  
ATOM   4150  CD2 PHE A 267      -9.144 -55.994  24.893  1.00  1.540          C  
ATOM   4151  CE1 PHE A 267     -11.345 -57.599  24.542  1.00  1.540          C  
ATOM   4152  CE2 PHE A 267      -9.841 -55.949  23.698  1.00  1.540          C  
ATOM   4153  CZ  PHE A 267     -10.944 -56.759  23.525  1.00  1.540          C  
ATOM   4154  H   PHE A 267      -7.765 -56.534  29.315  1.00  1.360          H  
ATOM   4155  HA  PHE A 267      -8.648 -58.831  27.996  1.00  1.310          H  
ATOM   4156 1HB  PHE A 267      -9.590 -56.548  27.943  1.00  1.850          H  
ATOM   4157 2HB  PHE A 267      -8.197 -55.998  27.159  1.00  1.850          H  
ATOM   4158  HD1 PHE A 267     -11.001 -58.277  26.532  1.00  1.850          H  
ATOM   4159  HD2 PHE A 267      -8.265 -55.348  25.044  1.00  1.850          H  
ATOM   4160  HE1 PHE A 267     -12.197 -58.230  24.405  1.00  1.850          H  
ATOM   4161  HE2 PHE A 267      -9.525 -55.286  22.897  1.00  1.850          H  
ATOM   4162  HZ  PHE A 267     -11.496 -56.741  22.590  1.00  1.850          H  
ATOM   4163  N   ASP A 268      -5.941 -57.453  26.657  1.00  1.180          N  
ATOM   4164  CA  ASP A 268      -4.797 -57.769  25.812  1.00  1.300          C  
ATOM   4165  C   ASP A 268      -3.950 -58.901  26.410  1.00  1.170          C  
ATOM   4166  O   ASP A 268      -3.416 -59.754  25.684  1.00  1.160          O  
ATOM   4167  CB  ASP A 268      -3.951 -56.538  25.595  1.00  1.770          C  
ATOM   4168  CG  ASP A 268      -4.597 -55.491  24.704  1.00  1.770          C  
ATOM   4169  OD1 ASP A 268      -5.562 -55.766  24.026  1.00  1.770          O  
ATOM   4170  OD2 ASP A 268      -4.075 -54.401  24.702  1.00  1.770          O  
ATOM   4171  H   ASP A 268      -6.080 -56.503  27.009  1.00  1.420          H  
ATOM   4172  HA  ASP A 268      -5.165 -58.085  24.847  1.00  1.560          H  
ATOM   4173 1HB  ASP A 268      -3.722 -56.081  26.565  1.00  2.130          H  
ATOM   4174 2HB  ASP A 268      -3.028 -56.848  25.133  1.00  2.130          H  
ATOM   4175  N   GLY A 269      -3.839 -58.932  27.745  1.00  1.310          N  
ATOM   4176  CA  GLY A 269      -3.096 -59.979  28.440  1.00  1.480          C  
ATOM   4177  C   GLY A 269      -3.648 -61.365  28.078  1.00  1.370          C  
ATOM   4178  O   GLY A 269      -2.902 -62.261  27.668  1.00  1.420          O  
ATOM   4179  H   GLY A 269      -4.238 -58.166  28.302  1.00  1.570          H  
ATOM   4180 1HA  GLY A 269      -2.042 -59.916  28.179  1.00  1.780          H  
ATOM   4181 2HA  GLY A 269      -3.184 -59.817  29.514  1.00  1.780          H  
ATOM   4182  N   ASP A 270      -4.971 -61.515  28.187  1.00  1.410          N  
ATOM   4183  CA  ASP A 270      -5.672 -62.767  27.876  1.00  1.610          C  
ATOM   4184  C   ASP A 270      -5.895 -62.998  26.381  1.00  1.530          C  
ATOM   4185  O   ASP A 270      -6.078 -64.144  25.959  1.00  1.820          O  
ATOM   4186  CB  ASP A 270      -6.974 -62.875  28.667  1.00  2.170          C  
ATOM   4187  CG  ASP A 270      -6.722 -63.208  30.155  1.00  2.170          C  
ATOM   4188  OD1 ASP A 270      -6.388 -64.344  30.427  1.00  2.170          O  
ATOM   4189  OD2 ASP A 270      -6.817 -62.347  30.983  1.00  2.170          O  
ATOM   4190  H   ASP A 270      -5.502 -60.720  28.574  1.00  1.690          H  
ATOM   4191  HA  ASP A 270      -5.041 -63.583  28.227  1.00  1.930          H  
ATOM   4192 1HB  ASP A 270      -7.505 -61.914  28.615  1.00  2.610          H  
ATOM   4193 2HB  ASP A 270      -7.615 -63.632  28.229  1.00  2.610          H  
ATOM   4194  N   LEU A 271      -5.935 -61.936  25.583  1.00  1.350          N  
ATOM   4195  CA  LEU A 271      -6.069 -62.051  24.138  1.00  1.520          C  
ATOM   4196  C   LEU A 271      -4.809 -62.532  23.421  1.00  1.500          C  
ATOM   4197  O   LEU A 271      -4.932 -63.162  22.376  1.00  1.730          O  
ATOM   4198  CB  LEU A 271      -6.476 -60.739  23.517  1.00  2.060          C  
ATOM   4199  CG  LEU A 271      -7.853 -60.227  23.783  1.00  2.060          C  
ATOM   4200  CD1 LEU A 271      -7.903 -58.852  23.306  1.00  2.060          C  
ATOM   4201  CD2 LEU A 271      -8.864 -61.037  23.042  1.00  2.060          C  
ATOM   4202  H   LEU A 271      -5.899 -61.003  25.995  1.00  1.620          H  
ATOM   4203  HA  LEU A 271      -6.844 -62.788  23.943  1.00  1.820          H  
ATOM   4204 1HB  LEU A 271      -5.780 -59.991  23.851  1.00  2.470          H  
ATOM   4205 2HB  LEU A 271      -6.381 -60.839  22.447  1.00  2.470          H  
ATOM   4206  HG  LEU A 271      -8.088 -60.261  24.830  1.00  2.470          H  
ATOM   4207 1HD1 LEU A 271      -8.878 -58.498  23.466  1.00  2.470          H  
ATOM   4208 2HD1 LEU A 271      -7.193 -58.230  23.844  1.00  2.470          H  
ATOM   4209 3HD1 LEU A 271      -7.678 -58.829  22.281  1.00  2.470          H  
ATOM   4210 1HD2 LEU A 271      -9.850 -60.613  23.233  1.00  2.470          H  
ATOM   4211 2HD2 LEU A 271      -8.665 -61.013  21.977  1.00  2.470          H  
ATOM   4212 3HD2 LEU A 271      -8.859 -62.065  23.376  1.00  2.470          H  
ATOM   4213  N   GLN A 272      -3.598 -62.278  23.938  1.00  1.290          N  
ATOM   4214  CA  GLN A 272      -2.429 -62.792  23.206  1.00  1.300          C  
ATOM   4215  C   GLN A 272      -2.593 -64.291  22.857  1.00  1.410          C  
ATOM   4216  O   GLN A 272      -2.314 -64.681  21.725  1.00  1.660          O  
ATOM   4217  CB  GLN A 272      -1.104 -62.533  23.923  1.00  1.820          C  
ATOM   4218  CG  GLN A 272       0.059 -63.202  23.202  1.00  1.820          C  
ATOM   4219  CD  GLN A 272       1.334 -63.143  23.926  1.00  1.820          C  
ATOM   4220  OE1 GLN A 272       1.626 -62.195  24.663  1.00  1.820          O  
ATOM   4221  NE2 GLN A 272       2.123 -64.205  23.745  1.00  1.820          N  
ATOM   4222  H   GLN A 272      -3.498 -61.693  24.778  1.00  1.550          H  
ATOM   4223  HA  GLN A 272      -2.363 -62.255  22.259  1.00  1.560          H  
ATOM   4224 1HB  GLN A 272      -0.899 -61.460  23.884  1.00  2.180          H  
ATOM   4225 2HB  GLN A 272      -1.131 -62.787  24.963  1.00  2.180          H  
ATOM   4226 1HG  GLN A 272      -0.145 -64.258  23.044  1.00  2.180          H  
ATOM   4227 2HG  GLN A 272       0.199 -62.714  22.234  1.00  2.180          H  
ATOM   4228 1HE2 GLN A 272       3.005 -64.265  24.203  1.00  2.180          H  
ATOM   4229 2HE2 GLN A 272       1.805 -64.990  23.128  1.00  2.180          H  
ATOM   4230  N   PRO A 273      -3.008 -65.191  23.786  1.00  1.510          N  
ATOM   4231  CA  PRO A 273      -3.314 -66.575  23.480  1.00  1.670          C  
ATOM   4232  C   PRO A 273      -4.274 -66.739  22.300  1.00  1.560          C  
ATOM   4233  O   PRO A 273      -4.171 -67.724  21.577  1.00  1.890          O  
ATOM   4234  CB  PRO A 273      -3.930 -67.058  24.800  1.00  2.500          C  
ATOM   4235  CG  PRO A 273      -3.202 -66.251  25.848  1.00  2.500          C  
ATOM   4236  CD  PRO A 273      -2.977 -64.902  25.239  1.00  2.500          C  
ATOM   4237  HA  PRO A 273      -2.372 -67.104  23.290  1.00  2.000          H  
ATOM   4238 1HB  PRO A 273      -5.012 -66.842  24.799  1.00  3.010          H  
ATOM   4239 2HB  PRO A 273      -3.817 -68.145  24.906  1.00  3.010          H  
ATOM   4240 1HG  PRO A 273      -3.809 -66.190  26.772  1.00  3.010          H  
ATOM   4241 2HG  PRO A 273      -2.256 -66.741  26.122  1.00  3.010          H  
ATOM   4242 1HD  PRO A 273      -3.729 -64.236  25.548  1.00  3.010          H  
ATOM   4243 2HD  PRO A 273      -2.002 -64.594  25.565  1.00  3.010          H  
ATOM   4244  N   LYS A 274      -5.185 -65.794  22.059  1.00  1.400          N  
ATOM   4245  CA  LYS A 274      -6.108 -65.888  20.945  1.00  1.750          C  
ATOM   4246  C   LYS A 274      -5.337 -65.699  19.660  1.00  1.640          C  
ATOM   4247  O   LYS A 274      -5.533 -66.447  18.696  1.00  1.690          O  
ATOM   4248  CB  LYS A 274      -7.254 -64.872  21.076  1.00  2.310          C  
ATOM   4249  CG  LYS A 274      -8.291 -64.905  19.957  1.00  2.310          C  
ATOM   4250  CD  LYS A 274      -9.491 -64.025  20.268  1.00  2.310          C  
ATOM   4251  CE  LYS A 274     -10.424 -63.950  19.075  1.00  2.310          C  
ATOM   4252  NZ  LYS A 274     -11.596 -63.089  19.329  1.00  2.310          N  
ATOM   4253  H   LYS A 274      -5.265 -64.955  22.627  1.00  1.680          H  
ATOM   4254  HA  LYS A 274      -6.510 -66.889  20.923  1.00  2.100          H  
ATOM   4255 1HB  LYS A 274      -7.754 -65.002  22.033  1.00  2.770          H  
ATOM   4256 2HB  LYS A 274      -6.842 -63.870  21.072  1.00  2.770          H  
ATOM   4257 1HG  LYS A 274      -7.833 -64.586  19.020  1.00  2.770          H  
ATOM   4258 2HG  LYS A 274      -8.655 -65.896  19.824  1.00  2.770          H  
ATOM   4259 1HD  LYS A 274     -10.032 -64.465  21.101  1.00  2.770          H  
ATOM   4260 2HD  LYS A 274      -9.191 -63.031  20.565  1.00  2.770          H  
ATOM   4261 1HE  LYS A 274      -9.866 -63.549  18.239  1.00  2.770          H  
ATOM   4262 2HE  LYS A 274     -10.775 -64.946  18.819  1.00  2.770          H  
ATOM   4263 1HZ  LYS A 274     -12.178 -63.053  18.521  1.00  2.770          H  
ATOM   4264 2HZ  LYS A 274     -12.160 -63.459  20.098  1.00  2.770          H  
ATOM   4265 3HZ  LYS A 274     -11.320 -62.152  19.575  1.00  2.770          H  
ATOM   4266  N   THR A 275      -4.488 -64.674  19.621  1.00  1.570          N  
ATOM   4267  CA  THR A 275      -3.701 -64.453  18.418  1.00  1.500          C  
ATOM   4268  C   THR A 275      -2.713 -65.595  18.200  1.00  1.450          C  
ATOM   4269  O   THR A 275      -2.526 -66.066  17.072  1.00  1.440          O  
ATOM   4270  CB  THR A 275      -2.936 -63.121  18.459  1.00  2.130          C  
ATOM   4271  OG1 THR A 275      -2.140 -63.042  19.641  1.00  2.130          O  
ATOM   4272  CG2 THR A 275      -3.872 -61.957  18.403  1.00  2.130          C  
ATOM   4273  H   THR A 275      -4.393 -64.084  20.457  1.00  1.880          H  
ATOM   4274  HA  THR A 275      -4.379 -64.418  17.571  1.00  1.800          H  
ATOM   4275  HB  THR A 275      -2.276 -63.089  17.620  1.00  2.550          H  
ATOM   4276  HG1 THR A 275      -1.484 -63.749  19.656  1.00  2.550          H  
ATOM   4277 1HG2 THR A 275      -3.300 -61.028  18.419  1.00  2.550          H  
ATOM   4278 2HG2 THR A 275      -4.457 -62.009  17.489  1.00  2.550          H  
ATOM   4279 3HG2 THR A 275      -4.534 -61.999  19.265  1.00  2.550          H  
ATOM   4280  N   ASP A 276      -2.145 -66.123  19.283  1.00  1.500          N  
ATOM   4281  CA  ASP A 276      -1.184 -67.194  19.115  1.00  1.530          C  
ATOM   4282  C   ASP A 276      -1.876 -68.443  18.578  1.00  1.570          C  
ATOM   4283  O   ASP A 276      -1.391 -69.042  17.610  1.00  1.620          O  
ATOM   4284  CB  ASP A 276      -0.501 -67.537  20.448  1.00  2.130          C  
ATOM   4285  CG  ASP A 276       0.493 -66.463  21.001  1.00  2.130          C  
ATOM   4286  OD1 ASP A 276       0.850 -65.565  20.290  1.00  2.130          O  
ATOM   4287  OD2 ASP A 276       0.889 -66.591  22.150  1.00  2.130          O  
ATOM   4288  H   ASP A 276      -2.330 -65.713  20.203  1.00  1.800          H  
ATOM   4289  HA  ASP A 276      -0.429 -66.881  18.394  1.00  1.840          H  
ATOM   4290 1HB  ASP A 276      -1.272 -67.702  21.196  1.00  2.560          H  
ATOM   4291 2HB  ASP A 276       0.030 -68.462  20.333  1.00  2.560          H  
ATOM   4292  N   LYS A 277      -3.051 -68.782  19.137  1.00  1.650          N  
ATOM   4293  CA  LYS A 277      -3.785 -69.978  18.754  1.00  1.600          C  
ATOM   4294  C   LYS A 277      -4.380 -69.880  17.357  1.00  1.620          C  
ATOM   4295  O   LYS A 277      -4.345 -70.877  16.629  1.00  1.720          O  
ATOM   4296  CB  LYS A 277      -4.878 -70.292  19.772  1.00  2.260          C  
ATOM   4297  CG  LYS A 277      -4.517 -71.221  20.968  1.00  2.260          C  
ATOM   4298  CD  LYS A 277      -3.165 -70.922  21.669  1.00  2.260          C  
ATOM   4299  CE  LYS A 277      -3.107 -71.622  23.042  1.00  2.260          C  
ATOM   4300  NZ  LYS A 277      -1.737 -71.592  23.660  1.00  2.260          N  
ATOM   4301  H   LYS A 277      -3.417 -68.229  19.915  1.00  1.980          H  
ATOM   4302  HA  LYS A 277      -3.100 -70.816  18.749  1.00  1.920          H  
ATOM   4303 1HB  LYS A 277      -5.315 -69.372  20.147  1.00  2.710          H  
ATOM   4304 2HB  LYS A 277      -5.655 -70.837  19.254  1.00  2.710          H  
ATOM   4305 1HG  LYS A 277      -5.301 -71.150  21.704  1.00  2.710          H  
ATOM   4306 2HG  LYS A 277      -4.506 -72.234  20.614  1.00  2.710          H  
ATOM   4307 1HD  LYS A 277      -2.347 -71.296  21.054  1.00  2.710          H  
ATOM   4308 2HD  LYS A 277      -3.030 -69.860  21.815  1.00  2.710          H  
ATOM   4309 1HE  LYS A 277      -3.802 -71.111  23.708  1.00  2.710          H  
ATOM   4310 2HE  LYS A 277      -3.421 -72.651  22.937  1.00  2.710          H  
ATOM   4311 1HZ  LYS A 277      -1.768 -72.050  24.560  1.00  2.710          H  
ATOM   4312 2HZ  LYS A 277      -1.089 -72.082  23.065  1.00  2.710          H  
ATOM   4313 3HZ  LYS A 277      -1.431 -70.636  23.780  1.00  2.710          H  
ATOM   4314  N   THR A 278      -4.909 -68.705  16.948  1.00  1.610          N  
ATOM   4315  CA  THR A 278      -5.466 -68.642  15.599  1.00  1.680          C  
ATOM   4316  C   THR A 278      -4.320 -68.825  14.611  1.00  1.660          C  
ATOM   4317  O   THR A 278      -4.465 -69.532  13.614  1.00  1.660          O  
ATOM   4318  CB  THR A 278      -6.256 -67.329  15.310  1.00  2.320          C  
ATOM   4319  OG1 THR A 278      -7.029 -67.504  14.127  1.00  2.320          O  
ATOM   4320  CG2 THR A 278      -5.364 -66.138  15.095  1.00  2.320          C  
ATOM   4321  H   THR A 278      -4.965 -67.891  17.570  1.00  1.930          H  
ATOM   4322  HA  THR A 278      -6.164 -69.468  15.470  1.00  2.020          H  
ATOM   4323  HB  THR A 278      -6.907 -67.122  16.145  1.00  2.790          H  
ATOM   4324  HG1 THR A 278      -7.668 -66.794  14.059  1.00  2.790          H  
ATOM   4325 1HG2 THR A 278      -5.979 -65.263  14.906  1.00  2.790          H  
ATOM   4326 2HG2 THR A 278      -4.776 -65.981  15.973  1.00  2.790          H  
ATOM   4327 3HG2 THR A 278      -4.713 -66.291  14.243  1.00  2.790          H  
ATOM   4328  N   GLY A 279      -3.138 -68.281  14.934  1.00  1.740          N  
ATOM   4329  CA  GLY A 279      -1.969 -68.454  14.100  1.00  1.800          C  
ATOM   4330  C   GLY A 279      -1.590 -69.935  14.000  1.00  1.860          C  
ATOM   4331  O   GLY A 279      -1.471 -70.496  12.906  1.00  1.990          O  
ATOM   4332  H   GLY A 279      -3.052 -67.678  15.760  1.00  2.090          H  
ATOM   4333 1HA  GLY A 279      -2.163 -68.050  13.110  1.00  2.160          H  
ATOM   4334 2HA  GLY A 279      -1.145 -67.887  14.531  1.00  2.160          H  
ATOM   4335  N   TYR A 280      -1.447 -70.596  15.153  1.00  2.090          N  
ATOM   4336  CA  TYR A 280      -1.041 -71.997  15.179  1.00  2.310          C  
ATOM   4337  C   TYR A 280      -1.971 -72.902  14.353  1.00  2.250          C  
ATOM   4338  O   TYR A 280      -1.496 -73.766  13.588  1.00  2.440          O  
ATOM   4339  CB  TYR A 280      -1.039 -72.541  16.625  1.00  3.150          C  
ATOM   4340  CG  TYR A 280       0.155 -72.210  17.584  1.00  3.150          C  
ATOM   4341  CD1 TYR A 280       0.007 -71.403  18.696  1.00  3.150          C  
ATOM   4342  CD2 TYR A 280       1.365 -72.747  17.353  1.00  3.150          C  
ATOM   4343  CE1 TYR A 280       1.075 -71.140  19.515  1.00  3.150          C  
ATOM   4344  CE2 TYR A 280       2.436 -72.501  18.154  1.00  3.150          C  
ATOM   4345  CZ  TYR A 280       2.297 -71.693  19.233  1.00  3.150          C  
ATOM   4346  OH  TYR A 280       3.377 -71.439  20.046  1.00  3.150          O  
ATOM   4347  H   TYR A 280      -1.572 -70.085  16.032  1.00  2.510          H  
ATOM   4348  HA  TYR A 280      -0.045 -72.066  14.764  1.00  2.770          H  
ATOM   4349 1HB  TYR A 280      -1.944 -72.181  17.104  1.00  3.780          H  
ATOM   4350 2HB  TYR A 280      -1.118 -73.611  16.567  1.00  3.780          H  
ATOM   4351  HD1 TYR A 280      -0.941 -70.982  18.930  1.00  3.780          H  
ATOM   4352  HD2 TYR A 280       1.473 -73.368  16.544  1.00  3.780          H  
ATOM   4353  HE1 TYR A 280       0.957 -70.508  20.386  1.00  3.780          H  
ATOM   4354  HE2 TYR A 280       3.400 -72.955  17.933  1.00  3.780          H  
ATOM   4355  HH  TYR A 280       3.115 -70.851  20.761  1.00  3.780          H  
ATOM   4356  N   SER A 281      -3.289 -72.656  14.479  1.00  2.250          N  
ATOM   4357  CA  SER A 281      -4.369 -73.443  13.881  1.00  2.600          C  
ATOM   4358  C   SER A 281      -4.375 -73.469  12.365  1.00  2.250          C  
ATOM   4359  O   SER A 281      -5.031 -74.320  11.753  1.00  2.540          O  
ATOM   4360  CB  SER A 281      -5.717 -72.869  14.251  1.00  3.500          C  
ATOM   4361  OG  SER A 281      -5.991 -71.702  13.516  1.00  3.500          O  
ATOM   4362  H   SER A 281      -3.573 -71.913  15.127  1.00  2.700          H  
ATOM   4363  HA  SER A 281      -4.283 -74.466  14.255  1.00  3.120          H  
ATOM   4364 1HB  SER A 281      -6.472 -73.598  14.030  1.00  4.200          H  
ATOM   4365 2HB  SER A 281      -5.751 -72.657  15.318  1.00  4.200          H  
ATOM   4366  HG  SER A 281      -5.346 -71.008  13.754  1.00  4.200          H  
ATOM   4367  N   LEU A 282      -3.680 -72.531  11.723  1.00  1.820          N  
ATOM   4368  CA  LEU A 282      -3.701 -72.464  10.273  1.00  1.950          C  
ATOM   4369  C   LEU A 282      -3.204 -73.754   9.637  1.00  1.760          C  
ATOM   4370  O   LEU A 282      -3.695 -74.173   8.587  1.00  2.020          O  
ATOM   4371  CB  LEU A 282      -2.849 -71.294   9.766  1.00  2.680          C  
ATOM   4372  CG  LEU A 282      -2.898 -70.997   8.216  1.00  2.680          C  
ATOM   4373  CD1 LEU A 282      -4.356 -70.618   7.766  1.00  2.680          C  
ATOM   4374  CD2 LEU A 282      -1.913 -69.882   7.912  1.00  2.680          C  
ATOM   4375  H   LEU A 282      -3.097 -71.866  12.248  1.00  2.180          H  
ATOM   4376  HA  LEU A 282      -4.732 -72.309   9.976  1.00  2.340          H  
ATOM   4377 1HB  LEU A 282      -3.158 -70.392  10.298  1.00  3.210          H  
ATOM   4378 2HB  LEU A 282      -1.807 -71.500  10.034  1.00  3.210          H  
ATOM   4379  HG  LEU A 282      -2.604 -71.890   7.660  1.00  3.210          H  
ATOM   4380 1HD1 LEU A 282      -4.366 -70.418   6.689  1.00  3.210          H  
ATOM   4381 2HD1 LEU A 282      -5.038 -71.436   7.968  1.00  3.210          H  
ATOM   4382 3HD1 LEU A 282      -4.692 -69.728   8.299  1.00  3.210          H  
ATOM   4383 1HD2 LEU A 282      -1.920 -69.669   6.842  1.00  3.210          H  
ATOM   4384 2HD2 LEU A 282      -2.187 -68.998   8.464  1.00  3.210          H  
ATOM   4385 3HD2 LEU A 282      -0.912 -70.196   8.213  1.00  3.210          H  
ATOM   4386  N   ASP A 283      -2.262 -74.444  10.276  1.00  1.650          N  
ATOM   4387  CA  ASP A 283      -1.712 -75.628   9.638  1.00  1.860          C  
ATOM   4388  C   ASP A 283      -2.556 -76.868   9.832  1.00  1.980          C  
ATOM   4389  O   ASP A 283      -2.192 -77.948   9.369  1.00  2.170          O  
ATOM   4390  CB  ASP A 283      -0.263 -75.848  10.061  1.00  2.520          C  
ATOM   4391  CG  ASP A 283       0.659 -74.787   9.419  1.00  2.520          C  
ATOM   4392  OD1 ASP A 283       0.311 -74.271   8.385  1.00  2.520          O  
ATOM   4393  OD2 ASP A 283       1.694 -74.503   9.955  1.00  2.520          O  
ATOM   4394  H   ASP A 283      -1.889 -74.131  11.180  1.00  1.980          H  
ATOM   4395  HA  ASP A 283      -1.684 -75.436   8.564  1.00  2.230          H  
ATOM   4396 1HB  ASP A 283      -0.186 -75.790  11.150  1.00  3.020          H  
ATOM   4397 2HB  ASP A 283       0.065 -76.849   9.763  1.00  3.020          H  
ATOM   4398  N   GLY A 284      -3.720 -76.731  10.473  1.00  2.210          N  
ATOM   4399  CA  GLY A 284      -4.610 -77.864  10.636  1.00  2.670          C  
ATOM   4400  C   GLY A 284      -5.366 -78.125   9.327  1.00  2.460          C  
ATOM   4401  O   GLY A 284      -6.082 -79.121   9.203  1.00  2.780          O  
ATOM   4402  H   GLY A 284      -4.012 -75.824  10.851  1.00  2.650          H  
ATOM   4403 1HA  GLY A 284      -4.041 -78.748  10.915  1.00  3.200          H  
ATOM   4404 2HA  GLY A 284      -5.315 -77.659  11.441  1.00  3.200          H  
ATOM   4405  N   TRP A 285      -5.213 -77.219   8.356  1.00  1.990          N  
ATOM   4406  CA  TRP A 285      -5.841 -77.322   7.047  1.00  1.860          C  
ATOM   4407  C   TRP A 285      -4.988 -78.084   6.037  1.00  1.910          C  
ATOM   4408  O   TRP A 285      -3.790 -77.845   5.918  1.00  1.990          O  
ATOM   4409  CB  TRP A 285      -6.032 -75.929   6.475  1.00  2.660          C  
ATOM   4410  CG  TRP A 285      -7.094 -75.104   7.051  1.00  2.660          C  
ATOM   4411  CD1 TRP A 285      -7.010 -74.292   8.120  1.00  2.660          C  
ATOM   4412  CD2 TRP A 285      -8.427 -74.935   6.529  1.00  2.660          C  
ATOM   4413  NE1 TRP A 285      -8.187 -73.665   8.315  1.00  2.660          N  
ATOM   4414  CE2 TRP A 285      -9.067 -74.040   7.358  1.00  2.660          C  
ATOM   4415  CE3 TRP A 285      -9.111 -75.464   5.434  1.00  2.660          C  
ATOM   4416  CZ2 TRP A 285     -10.373 -73.651   7.149  1.00  2.660          C  
ATOM   4417  CZ3 TRP A 285     -10.421 -75.072   5.225  1.00  2.660          C  
ATOM   4418  CH2 TRP A 285     -11.034 -74.187   6.068  1.00  2.660          C  
ATOM   4419  H   TRP A 285      -4.617 -76.404   8.537  1.00  2.390          H  
ATOM   4420  HA  TRP A 285      -6.802 -77.823   7.158  1.00  2.230          H  
ATOM   4421 1HB  TRP A 285      -5.094 -75.392   6.612  1.00  3.190          H  
ATOM   4422 2HB  TRP A 285      -6.216 -76.006   5.428  1.00  3.190          H  
ATOM   4423  HD1 TRP A 285      -6.132 -74.158   8.740  1.00  3.190          H  
ATOM   4424  HE1 TRP A 285      -8.373 -72.999   9.064  1.00  3.190          H  
ATOM   4425  HE3 TRP A 285      -8.627 -76.166   4.759  1.00  3.190          H  
ATOM   4426  HZ2 TRP A 285     -10.882 -72.951   7.791  1.00  3.190          H  
ATOM   4427  HZ3 TRP A 285     -10.953 -75.485   4.371  1.00  3.190          H  
ATOM   4428  HH2 TRP A 285     -12.065 -73.896   5.882  1.00  3.190          H  
ATOM   4429  N   ASN A 286      -5.630 -78.897   5.194  1.00  2.010          N  
ATOM   4430  CA  ASN A 286      -4.935 -79.570   4.092  1.00  2.150          C  
ATOM   4431  C   ASN A 286      -5.074 -78.750   2.810  1.00  2.030          C  
ATOM   4432  O   ASN A 286      -4.685 -79.162   1.718  1.00  2.130          O  
ATOM   4433  CB  ASN A 286      -5.530 -80.938   3.899  1.00  2.950          C  
ATOM   4434  CG  ASN A 286      -6.966 -80.801   3.524  1.00  2.950          C  
ATOM   4435  OD1 ASN A 286      -7.625 -79.856   4.013  1.00  2.950          O  
ATOM   4436  ND2 ASN A 286      -7.467 -81.677   2.697  1.00  2.950          N  
ATOM   4437  H   ASN A 286      -6.626 -79.082   5.316  1.00  2.410          H  
ATOM   4438  HA  ASN A 286      -3.874 -79.653   4.333  1.00  2.580          H  
ATOM   4439 1HB  ASN A 286      -4.999 -81.470   3.111  1.00  3.540          H  
ATOM   4440 2HB  ASN A 286      -5.446 -81.518   4.818  1.00  3.540          H  
ATOM   4441 1HD2 ASN A 286      -8.425 -81.614   2.420  1.00  3.540          H  
ATOM   4442 2HD2 ASN A 286      -6.888 -82.408   2.337  1.00  3.540          H  
ATOM   4443  N   ALA A 287      -5.644 -77.582   2.995  1.00  2.080          N  
ATOM   4444  CA  ALA A 287      -5.941 -76.572   2.013  1.00  2.220          C  
ATOM   4445  C   ALA A 287      -5.938 -75.241   2.736  1.00  2.250          C  
ATOM   4446  O   ALA A 287      -6.991 -74.609   2.852  1.00  2.420          O  
ATOM   4447  CB  ALA A 287      -7.282 -76.844   1.357  1.00  3.050          C  
ATOM   4448  H   ALA A 287      -5.915 -77.396   3.944  1.00  2.500          H  
ATOM   4449  HA  ALA A 287      -5.153 -76.562   1.259  1.00  2.660          H  
ATOM   4450 1HB  ALA A 287      -7.496 -76.065   0.626  1.00  3.660          H  
ATOM   4451 2HB  ALA A 287      -7.247 -77.815   0.856  1.00  3.660          H  
ATOM   4452 3HB  ALA A 287      -8.062 -76.856   2.117  1.00  3.660          H  
ATOM   4453  N   LYS A 288      -4.761 -74.838   3.234  1.00  2.430          N  
ATOM   4454  CA  LYS A 288      -4.618 -73.670   4.112  1.00  2.760          C  
ATOM   4455  C   LYS A 288      -5.112 -72.362   3.534  1.00  2.530          C  
ATOM   4456  O   LYS A 288      -5.443 -71.455   4.290  1.00  2.660          O  
ATOM   4457  CB  LYS A 288      -3.175 -73.511   4.595  1.00  3.730          C  
ATOM   4458  CG  LYS A 288      -2.147 -73.113   3.538  1.00  3.730          C  
ATOM   4459  CD  LYS A 288      -0.757 -73.024   4.167  1.00  3.730          C  
ATOM   4460  CE  LYS A 288       0.307 -72.591   3.165  1.00  3.730          C  
ATOM   4461  NZ  LYS A 288       1.662 -72.546   3.788  1.00  3.730          N  
ATOM   4462  H   LYS A 288      -3.949 -75.413   3.045  1.00  2.920          H  
ATOM   4463  HA  LYS A 288      -5.222 -73.836   4.993  1.00  3.310          H  
ATOM   4464 1HB  LYS A 288      -3.147 -72.760   5.385  1.00  4.480          H  
ATOM   4465 2HB  LYS A 288      -2.846 -74.452   5.045  1.00  4.480          H  
ATOM   4466 1HG  LYS A 288      -2.138 -73.845   2.732  1.00  4.480          H  
ATOM   4467 2HG  LYS A 288      -2.404 -72.138   3.123  1.00  4.480          H  
ATOM   4468 1HD  LYS A 288      -0.785 -72.301   4.988  1.00  4.480          H  
ATOM   4469 2HD  LYS A 288      -0.483 -73.996   4.580  1.00  4.480          H  
ATOM   4470 1HE  LYS A 288       0.323 -73.294   2.334  1.00  4.480          H  
ATOM   4471 2HE  LYS A 288       0.060 -71.600   2.786  1.00  4.480          H  
ATOM   4472 1HZ  LYS A 288       2.343 -72.256   3.099  1.00  4.480          H  
ATOM   4473 2HZ  LYS A 288       1.660 -71.889   4.557  1.00  4.480          H  
ATOM   4474 3HZ  LYS A 288       1.905 -73.465   4.137  1.00  4.480          H  
ATOM   4475  N   SER A 289      -5.230 -72.233   2.215  1.00  2.350          N  
ATOM   4476  CA  SER A 289      -5.761 -70.987   1.690  1.00  2.310          C  
ATOM   4477  C   SER A 289      -7.206 -70.782   2.187  1.00  2.250          C  
ATOM   4478  O   SER A 289      -7.675 -69.648   2.319  1.00  2.550          O  
ATOM   4479  CB  SER A 289      -5.728 -70.988   0.175  1.00  3.250          C  
ATOM   4480  OG  SER A 289      -6.608 -71.944  -0.353  1.00  3.250          O  
ATOM   4481  H   SER A 289      -4.950 -72.962   1.577  1.00  2.820          H  
ATOM   4482  HA  SER A 289      -5.144 -70.165   2.053  1.00  2.770          H  
ATOM   4483 1HB  SER A 289      -6.001 -69.999  -0.191  1.00  3.900          H  
ATOM   4484 2HB  SER A 289      -4.716 -71.196  -0.165  1.00  3.900          H  
ATOM   4485  HG  SER A 289      -6.599 -71.815  -1.306  1.00  3.900          H  
ATOM   4486  N   GLY A 290      -7.893 -71.871   2.570  1.00  2.360          N  
ATOM   4487  CA  GLY A 290      -9.262 -71.799   3.051  1.00  2.470          C  
ATOM   4488  C   GLY A 290      -9.327 -71.281   4.478  1.00  2.110          C  
ATOM   4489  O   GLY A 290     -10.405 -70.960   4.982  1.00  2.210          O  
ATOM   4490  H   GLY A 290      -7.467 -72.797   2.501  1.00  2.830          H  
ATOM   4491 1HA  GLY A 290      -9.847 -71.155   2.393  1.00  2.960          H  
ATOM   4492 2HA  GLY A 290      -9.703 -72.794   3.004  1.00  2.960          H  
ATOM   4493  N   GLY A 291      -8.170 -71.190   5.136  1.00  1.910          N  
ATOM   4494  CA  GLY A 291      -8.075 -70.712   6.500  1.00  1.810          C  
ATOM   4495  C   GLY A 291      -7.717 -69.231   6.522  1.00  1.610          C  
ATOM   4496  O   GLY A 291      -7.517 -68.629   7.584  1.00  1.870          O  
ATOM   4497  H   GLY A 291      -7.301 -71.443   4.669  1.00  2.290          H  
ATOM   4498 1HA  GLY A 291      -9.028 -70.875   6.990  1.00  2.170          H  
ATOM   4499 2HA  GLY A 291      -7.324 -71.288   7.033  1.00  2.170          H  
ATOM   4500  N   ASN A 292      -7.619 -68.640   5.340  1.00  1.670          N  
ATOM   4501  CA  ASN A 292      -7.240 -67.257   5.182  1.00  1.930          C  
ATOM   4502  C   ASN A 292      -8.460 -66.385   5.451  1.00  1.920          C  
ATOM   4503  O   ASN A 292      -9.514 -66.868   5.886  1.00  2.470          O  
ATOM   4504  CB  ASN A 292      -6.633 -67.044   3.799  1.00  2.600          C  
ATOM   4505  CG  ASN A 292      -5.647 -65.886   3.706  1.00  2.600          C  
ATOM   4506  OD1 ASN A 292      -5.811 -64.853   4.365  1.00  2.600          O  
ATOM   4507  ND2 ASN A 292      -4.630 -66.053   2.903  1.00  2.600          N  
ATOM   4508  H   ASN A 292      -7.796 -69.174   4.480  1.00  2.000          H  
ATOM   4509  HA  ASN A 292      -6.484 -67.012   5.930  1.00  2.320          H  
ATOM   4510 1HB  ASN A 292      -6.114 -67.955   3.504  1.00  3.120          H  
ATOM   4511 2HB  ASN A 292      -7.437 -66.886   3.077  1.00  3.120          H  
ATOM   4512 1HD2 ASN A 292      -3.949 -65.328   2.797  1.00  3.120          H  
ATOM   4513 2HD2 ASN A 292      -4.531 -66.908   2.389  1.00  3.120          H  
ATOM   4514  N   VAL A 293      -8.276 -65.074   5.338  1.00  1.760          N  
ATOM   4515  CA  VAL A 293      -9.294 -64.054   5.561  1.00  1.770          C  
ATOM   4516  C   VAL A 293      -9.550 -63.866   7.043  1.00  1.660          C  
ATOM   4517  O   VAL A 293      -9.185 -62.828   7.590  1.00  1.670          O  
ATOM   4518  CB  VAL A 293     -10.606 -64.367   4.787  1.00  2.470          C  
ATOM   4519  CG1 VAL A 293     -11.699 -63.360   5.144  1.00  2.470          C  
ATOM   4520  CG2 VAL A 293     -10.297 -64.345   3.291  1.00  2.470          C  
ATOM   4521  H   VAL A 293      -7.362 -64.765   5.036  1.00  2.110          H  
ATOM   4522  HA  VAL A 293      -8.913 -63.109   5.172  1.00  2.120          H  
ATOM   4523  HB  VAL A 293     -10.990 -65.328   5.059  1.00  2.970          H  
ATOM   4524 1HG1 VAL A 293     -12.606 -63.591   4.593  1.00  2.970          H  
ATOM   4525 2HG1 VAL A 293     -11.926 -63.391   6.209  1.00  2.970          H  
ATOM   4526 3HG1 VAL A 293     -11.367 -62.355   4.885  1.00  2.970          H  
ATOM   4527 1HG2 VAL A 293     -11.203 -64.569   2.727  1.00  2.970          H  
ATOM   4528 2HG2 VAL A 293      -9.929 -63.360   3.015  1.00  2.970          H  
ATOM   4529 3HG2 VAL A 293      -9.540 -65.090   3.061  1.00  2.970          H  
ATOM   4530  N   VAL A 294     -10.088 -64.884   7.719  1.00  1.590          N  
ATOM   4531  CA  VAL A 294     -10.357 -64.753   9.155  1.00  1.500          C  
ATOM   4532  C   VAL A 294      -9.031 -64.572   9.885  1.00  1.360          C  
ATOM   4533  O   VAL A 294      -8.919 -63.805  10.838  1.00  1.290          O  
ATOM   4534  CB  VAL A 294     -11.162 -65.954   9.711  1.00  2.140          C  
ATOM   4535  CG1 VAL A 294     -12.510 -66.022   8.999  1.00  2.140          C  
ATOM   4536  CG2 VAL A 294     -10.398 -67.275   9.532  1.00  2.140          C  
ATOM   4537  H   VAL A 294     -10.296 -65.730   7.183  1.00  1.910          H  
ATOM   4538  HA  VAL A 294     -10.966 -63.864   9.308  1.00  1.800          H  
ATOM   4539  HB  VAL A 294     -11.360 -65.785  10.771  1.00  2.560          H  
ATOM   4540 1HG1 VAL A 294     -13.096 -66.839   9.402  1.00  2.560          H  
ATOM   4541 2HG1 VAL A 294     -13.042 -65.082   9.158  1.00  2.560          H  
ATOM   4542 3HG1 VAL A 294     -12.362 -66.176   7.934  1.00  2.560          H  
ATOM   4543 1HG2 VAL A 294     -10.996 -68.074   9.933  1.00  2.560          H  
ATOM   4544 2HG2 VAL A 294     -10.208 -67.460   8.473  1.00  2.560          H  
ATOM   4545 3HG2 VAL A 294      -9.454 -67.252  10.065  1.00  2.560          H  
ATOM   4546  N   LEU A 295      -7.975 -65.171   9.345  1.00  1.390          N  
ATOM   4547  CA  LEU A 295      -6.638 -65.062   9.894  1.00  1.300          C  
ATOM   4548  C   LEU A 295      -6.203 -63.605  10.085  1.00  1.270          C  
ATOM   4549  O   LEU A 295      -5.377 -63.315  10.950  1.00  1.210          O  
ATOM   4550  CB  LEU A 295      -5.646 -65.748   8.952  1.00  1.860          C  
ATOM   4551  CG  LEU A 295      -4.152 -65.817   9.386  1.00  1.860          C  
ATOM   4552  CD1 LEU A 295      -3.979 -66.659  10.703  1.00  1.860          C  
ATOM   4553  CD2 LEU A 295      -3.381 -66.399   8.215  1.00  1.860          C  
ATOM   4554  H   LEU A 295      -8.118 -65.783   8.546  1.00  1.670          H  
ATOM   4555  HA  LEU A 295      -6.638 -65.563  10.862  1.00  1.560          H  
ATOM   4556 1HB  LEU A 295      -5.990 -66.772   8.795  1.00  2.230          H  
ATOM   4557 2HB  LEU A 295      -5.684 -65.234   7.990  1.00  2.230          H  
ATOM   4558  HG  LEU A 295      -3.775 -64.812   9.593  1.00  2.230          H  
ATOM   4559 1HD1 LEU A 295      -2.925 -66.693  10.975  1.00  2.230          H  
ATOM   4560 2HD1 LEU A 295      -4.536 -66.197  11.520  1.00  2.230          H  
ATOM   4561 3HD1 LEU A 295      -4.343 -67.678  10.548  1.00  2.230          H  
ATOM   4562 1HD2 LEU A 295      -2.321 -66.451   8.463  1.00  2.230          H  
ATOM   4563 2HD2 LEU A 295      -3.759 -67.394   7.996  1.00  2.230          H  
ATOM   4564 3HD2 LEU A 295      -3.519 -65.763   7.340  1.00  2.230          H  
ATOM   4565  N   ARG A 296      -6.671 -62.703   9.213  1.00  1.390          N  
ATOM   4566  CA  ARG A 296      -6.280 -61.311   9.273  1.00  1.440          C  
ATOM   4567  C   ARG A 296      -7.411 -60.438   9.824  1.00  1.280          C  
ATOM   4568  O   ARG A 296      -7.133 -59.476  10.554  1.00  1.230          O  
ATOM   4569  CB  ARG A 296      -5.872 -60.833   7.892  1.00  2.000          C  
ATOM   4570  CG  ARG A 296      -4.694 -61.612   7.256  1.00  2.000          C  
ATOM   4571  CD  ARG A 296      -3.427 -61.504   8.039  1.00  2.000          C  
ATOM   4572  NE  ARG A 296      -2.318 -62.159   7.359  1.00  2.000          N  
ATOM   4573  CZ  ARG A 296      -1.077 -62.328   7.866  1.00  2.000          C  
ATOM   4574  NH1 ARG A 296      -0.780 -61.889   9.077  1.00  2.000          N  
ATOM   4575  NH2 ARG A 296      -0.152 -62.936   7.134  1.00  2.000          N  
ATOM   4576  H   ARG A 296      -7.373 -62.971   8.528  1.00  1.670          H  
ATOM   4577  HA  ARG A 296      -5.436 -61.211   9.949  1.00  1.730          H  
ATOM   4578 1HB  ARG A 296      -6.728 -60.924   7.224  1.00  2.400          H  
ATOM   4579 2HB  ARG A 296      -5.598 -59.781   7.937  1.00  2.400          H  
ATOM   4580 1HG  ARG A 296      -4.957 -62.670   7.194  1.00  2.400          H  
ATOM   4581 2HG  ARG A 296      -4.505 -61.231   6.250  1.00  2.400          H  
ATOM   4582 1HD  ARG A 296      -3.174 -60.453   8.190  1.00  2.400          H  
ATOM   4583 2HD  ARG A 296      -3.554 -61.998   9.002  1.00  2.400          H  
ATOM   4584  HE  ARG A 296      -2.495 -62.511   6.428  1.00  2.400          H  
ATOM   4585 1HH1 ARG A 296      -1.478 -61.426   9.638  1.00  2.400          H  
ATOM   4586 2HH1 ARG A 296       0.153 -62.008   9.452  1.00  2.400          H  
ATOM   4587 1HH2 ARG A 296      -0.377 -63.268   6.207  1.00  2.400          H  
ATOM   4588 2HH2 ARG A 296       0.779 -63.065   7.500  1.00  2.400          H  
ATOM   4589  N   GLU A 297      -8.669 -60.765   9.474  1.00  1.280          N  
ATOM   4590  CA  GLU A 297      -9.847 -60.016   9.905  1.00  1.250          C  
ATOM   4591  C   GLU A 297     -10.025 -60.059  11.414  1.00  1.080          C  
ATOM   4592  O   GLU A 297     -10.507 -59.098  12.009  1.00  1.070          O  
ATOM   4593  CB  GLU A 297     -11.116 -60.501   9.206  1.00  1.760          C  
ATOM   4594  CG  GLU A 297     -11.199 -60.139   7.732  1.00  1.760          C  
ATOM   4595  CD  GLU A 297     -12.450 -60.631   7.069  1.00  1.760          C  
ATOM   4596  OE1 GLU A 297     -13.125 -61.465   7.629  1.00  1.760          O  
ATOM   4597  OE2 GLU A 297     -12.736 -60.163   5.989  1.00  1.760          O  
ATOM   4598  H   GLU A 297      -8.829 -61.562   8.860  1.00  1.540          H  
ATOM   4599  HA  GLU A 297      -9.708 -58.979   9.616  1.00  1.500          H  
ATOM   4600 1HB  GLU A 297     -11.178 -61.576   9.286  1.00  2.110          H  
ATOM   4601 2HB  GLU A 297     -11.983 -60.078   9.701  1.00  2.110          H  
ATOM   4602 1HG  GLU A 297     -11.155 -59.055   7.642  1.00  2.110          H  
ATOM   4603 2HG  GLU A 297     -10.340 -60.552   7.215  1.00  2.110          H  
ATOM   4604  N   ILE A 298      -9.645 -61.162  12.058  1.00  1.010          N  
ATOM   4605  CA  ILE A 298      -9.787 -61.218  13.503  1.00  0.920          C  
ATOM   4606  C   ILE A 298      -8.930 -60.129  14.120  1.00  0.910          C  
ATOM   4607  O   ILE A 298      -9.415 -59.353  14.949  1.00  0.890          O  
ATOM   4608  CB  ILE A 298      -9.376 -62.611  14.032  1.00  1.320          C  
ATOM   4609  CG1 ILE A 298     -10.413 -63.653  13.548  1.00  1.320          C  
ATOM   4610  CG2 ILE A 298      -9.281 -62.586  15.577  1.00  1.320          C  
ATOM   4611  CD1 ILE A 298     -10.020 -65.082  13.681  1.00  1.320          C  
ATOM   4612  H   ILE A 298      -9.283 -61.970  11.539  1.00  1.210          H  
ATOM   4613  HA  ILE A 298     -10.816 -61.013  13.778  1.00  1.100          H  
ATOM   4614  HB  ILE A 298      -8.411 -62.894  13.605  1.00  1.590          H  
ATOM   4615 1HG1 ILE A 298     -11.285 -63.525  14.118  1.00  1.590          H  
ATOM   4616 2HG1 ILE A 298     -10.650 -63.463  12.507  1.00  1.590          H  
ATOM   4617 1HG2 ILE A 298      -8.994 -63.565  15.947  1.00  1.590          H  
ATOM   4618 2HG2 ILE A 298      -8.536 -61.862  15.903  1.00  1.590          H  
ATOM   4619 3HG2 ILE A 298     -10.248 -62.306  15.990  1.00  1.590          H  
ATOM   4620 1HD1 ILE A 298     -10.838 -65.689  13.317  1.00  1.590          H  
ATOM   4621 2HD1 ILE A 298      -9.127 -65.270  13.078  1.00  1.590          H  
ATOM   4622 3HD1 ILE A 298      -9.818 -65.329  14.709  1.00  1.590          H  
ATOM   4623  N   PHE A 299      -7.665 -60.057  13.718  1.00  1.000          N  
ATOM   4624  CA  PHE A 299      -6.798 -59.031  14.251  1.00  1.110          C  
ATOM   4625  C   PHE A 299      -7.276 -57.647  13.875  1.00  1.060          C  
ATOM   4626  O   PHE A 299      -7.315 -56.770  14.733  1.00  1.060          O  
ATOM   4627  CB  PHE A 299      -5.350 -59.177  13.827  1.00  1.510          C  
ATOM   4628  CG  PHE A 299      -4.519 -58.122  14.505  1.00  1.510          C  
ATOM   4629  CD1 PHE A 299      -4.087 -58.321  15.813  1.00  1.510          C  
ATOM   4630  CD2 PHE A 299      -4.221 -56.917  13.891  1.00  1.510          C  
ATOM   4631  CE1 PHE A 299      -3.395 -57.354  16.479  1.00  1.510          C  
ATOM   4632  CE2 PHE A 299      -3.525 -55.949  14.566  1.00  1.510          C  
ATOM   4633  CZ  PHE A 299      -3.116 -56.167  15.865  1.00  1.510          C  
ATOM   4634  H   PHE A 299      -7.321 -60.739  13.053  1.00  1.200          H  
ATOM   4635  HA  PHE A 299      -6.834 -59.091  15.327  1.00  1.330          H  
ATOM   4636 1HB  PHE A 299      -4.998 -60.140  14.115  1.00  1.810          H  
ATOM   4637 2HB  PHE A 299      -5.254 -59.080  12.743  1.00  1.810          H  
ATOM   4638  HD1 PHE A 299      -4.304 -59.255  16.312  1.00  1.810          H  
ATOM   4639  HD2 PHE A 299      -4.561 -56.729  12.869  1.00  1.810          H  
ATOM   4640  HE1 PHE A 299      -3.069 -57.531  17.496  1.00  1.810          H  
ATOM   4641  HE2 PHE A 299      -3.308 -54.992  14.073  1.00  1.810          H  
ATOM   4642  HZ  PHE A 299      -2.573 -55.391  16.399  1.00  1.810          H  
ATOM   4643  N   SER A 300      -7.592 -57.434  12.594  1.00  1.070          N  
ATOM   4644  CA  SER A 300      -7.988 -56.120  12.108  1.00  1.080          C  
ATOM   4645  C   SER A 300      -9.216 -55.575  12.829  1.00  1.020          C  
ATOM   4646  O   SER A 300      -9.243 -54.395  13.204  1.00  1.030          O  
ATOM   4647  CB  SER A 300      -8.250 -56.180  10.618  1.00  1.510          C  
ATOM   4648  OG  SER A 300      -8.623 -54.926  10.116  1.00  1.510          O  
ATOM   4649  H   SER A 300      -7.529 -58.201  11.920  1.00  1.280          H  
ATOM   4650  HA  SER A 300      -7.159 -55.433  12.283  1.00  1.300          H  
ATOM   4651 1HB  SER A 300      -7.355 -56.536  10.106  1.00  1.810          H  
ATOM   4652 2HB  SER A 300      -9.040 -56.899  10.427  1.00  1.810          H  
ATOM   4653  HG  SER A 300      -8.745 -55.048   9.173  1.00  1.810          H  
ATOM   4654  N   SER A 301     -10.249 -56.402  13.019  1.00  1.000          N  
ATOM   4655  CA  SER A 301     -11.425 -55.921  13.717  1.00  0.960          C  
ATOM   4656  C   SER A 301     -11.071 -55.608  15.180  1.00  0.980          C  
ATOM   4657  O   SER A 301     -11.532 -54.595  15.732  1.00  1.010          O  
ATOM   4658  CB  SER A 301     -12.564 -56.901  13.581  1.00  1.360          C  
ATOM   4659  OG  SER A 301     -12.994 -56.999  12.244  1.00  1.360          O  
ATOM   4660  H   SER A 301     -10.231 -57.365  12.672  1.00  1.200          H  
ATOM   4661  HA  SER A 301     -11.734 -54.995  13.246  1.00  1.150          H  
ATOM   4662 1HB  SER A 301     -12.255 -57.881  13.945  1.00  1.630          H  
ATOM   4663 2HB  SER A 301     -13.385 -56.557  14.182  1.00  1.630          H  
ATOM   4664  HG  SER A 301     -13.799 -57.530  12.261  1.00  1.630          H  
ATOM   4665  N   ARG A 302     -10.235 -56.452  15.821  1.00  0.970          N  
ATOM   4666  CA  ARG A 302      -9.794 -56.152  17.177  1.00  1.020          C  
ATOM   4667  C   ARG A 302      -9.082 -54.805  17.209  1.00  1.010          C  
ATOM   4668  O   ARG A 302      -9.319 -54.002  18.116  1.00  1.010          O  
ATOM   4669  CB  ARG A 302      -8.793 -57.165  17.709  1.00  1.410          C  
ATOM   4670  CG  ARG A 302      -8.358 -56.915  19.175  1.00  1.410          C  
ATOM   4671  CD  ARG A 302      -7.250 -57.790  19.601  1.00  1.410          C  
ATOM   4672  NE  ARG A 302      -7.590 -59.213  19.664  1.00  1.410          N  
ATOM   4673  CZ  ARG A 302      -7.190 -60.165  18.801  1.00  1.410          C  
ATOM   4674  NH1 ARG A 302      -6.484 -59.861  17.764  1.00  1.410          N  
ATOM   4675  NH2 ARG A 302      -7.523 -61.405  19.025  1.00  1.410          N  
ATOM   4676  H   ARG A 302      -9.909 -57.321  15.377  1.00  1.160          H  
ATOM   4677  HA  ARG A 302     -10.662 -56.114  17.833  1.00  1.220          H  
ATOM   4678 1HB  ARG A 302      -9.222 -58.162  17.639  1.00  1.690          H  
ATOM   4679 2HB  ARG A 302      -7.902 -57.155  17.097  1.00  1.690          H  
ATOM   4680 1HG  ARG A 302      -8.021 -55.891  19.306  1.00  1.690          H  
ATOM   4681 2HG  ARG A 302      -9.202 -57.103  19.836  1.00  1.690          H  
ATOM   4682 1HD  ARG A 302      -6.413 -57.648  18.923  1.00  1.690          H  
ATOM   4683 2HD  ARG A 302      -6.941 -57.471  20.595  1.00  1.690          H  
ATOM   4684  HE  ARG A 302      -8.153 -59.511  20.454  1.00  1.690          H  
ATOM   4685 1HH1 ARG A 302      -6.242 -58.895  17.594  1.00  1.690          H  
ATOM   4686 2HH1 ARG A 302      -6.224 -60.572  17.099  1.00  1.690          H  
ATOM   4687 1HH2 ARG A 302      -8.057 -61.608  19.850  1.00  1.690          H  
ATOM   4688 2HH2 ARG A 302      -7.221 -62.146  18.403  1.00  1.690          H  
ATOM   4689  N   GLU A 303      -8.166 -54.584  16.250  1.00  1.030          N  
ATOM   4690  CA  GLU A 303      -7.402 -53.354  16.191  1.00  1.040          C  
ATOM   4691  C   GLU A 303      -8.331 -52.166  16.053  1.00  1.020          C  
ATOM   4692  O   GLU A 303      -8.129 -51.150  16.706  1.00  1.010          O  
ATOM   4693  CB  GLU A 303      -6.373 -53.358  15.058  1.00  1.450          C  
ATOM   4694  CG  GLU A 303      -5.435 -52.120  15.074  1.00  1.450          C  
ATOM   4695  CD  GLU A 303      -4.338 -52.154  14.031  1.00  1.450          C  
ATOM   4696  OE1 GLU A 303      -4.418 -52.940  13.122  1.00  1.450          O  
ATOM   4697  OE2 GLU A 303      -3.411 -51.393  14.159  1.00  1.450          O  
ATOM   4698  H   GLU A 303      -7.986 -55.310  15.555  1.00  1.240          H  
ATOM   4699  HA  GLU A 303      -6.853 -53.255  17.124  1.00  1.250          H  
ATOM   4700 1HB  GLU A 303      -5.773 -54.258  15.127  1.00  1.740          H  
ATOM   4701 2HB  GLU A 303      -6.892 -53.387  14.100  1.00  1.740          H  
ATOM   4702 1HG  GLU A 303      -6.034 -51.225  14.909  1.00  1.740          H  
ATOM   4703 2HG  GLU A 303      -4.987 -52.039  16.065  1.00  1.740          H  
ATOM   4704  N   ALA A 304      -9.388 -52.270  15.239  1.00  1.030          N  
ATOM   4705  CA  ALA A 304     -10.299 -51.137  15.128  1.00  1.040          C  
ATOM   4706  C   ALA A 304     -10.864 -50.778  16.511  1.00  1.010          C  
ATOM   4707  O   ALA A 304     -10.889 -49.599  16.880  1.00  1.030          O  
ATOM   4708  CB  ALA A 304     -11.429 -51.455  14.156  1.00  1.450          C  
ATOM   4709  H   ALA A 304      -9.496 -53.104  14.650  1.00  1.240          H  
ATOM   4710  HA  ALA A 304      -9.736 -50.284  14.754  1.00  1.250          H  
ATOM   4711 1HB  ALA A 304     -12.086 -50.594  14.062  1.00  1.740          H  
ATOM   4712 2HB  ALA A 304     -11.006 -51.698  13.182  1.00  1.740          H  
ATOM   4713 3HB  ALA A 304     -11.995 -52.310  14.527  1.00  1.740          H  
ATOM   4714  N   LEU A 305     -11.216 -51.787  17.325  1.00  0.990          N  
ATOM   4715  CA  LEU A 305     -11.714 -51.498  18.673  1.00  0.980          C  
ATOM   4716  C   LEU A 305     -10.647 -50.793  19.514  1.00  1.000          C  
ATOM   4717  O   LEU A 305     -10.948 -49.798  20.187  1.00  1.020          O  
ATOM   4718  CB  LEU A 305     -12.171 -52.782  19.396  1.00  1.380          C  
ATOM   4719  CG  LEU A 305     -12.696 -52.615  20.883  1.00  1.380          C  
ATOM   4720  CD1 LEU A 305     -13.945 -51.699  20.928  1.00  1.380          C  
ATOM   4721  CD2 LEU A 305     -13.019 -54.001  21.450  1.00  1.380          C  
ATOM   4722  H   LEU A 305     -11.206 -52.749  16.957  1.00  1.190          H  
ATOM   4723  HA  LEU A 305     -12.557 -50.838  18.581  1.00  1.180          H  
ATOM   4724 1HB  LEU A 305     -12.957 -53.251  18.805  1.00  1.650          H  
ATOM   4725 2HB  LEU A 305     -11.332 -53.470  19.429  1.00  1.650          H  
ATOM   4726  HG  LEU A 305     -11.918 -52.150  21.491  1.00  1.650          H  
ATOM   4727 1HD1 LEU A 305     -14.278 -51.598  21.954  1.00  1.650          H  
ATOM   4728 2HD1 LEU A 305     -13.706 -50.716  20.538  1.00  1.650          H  
ATOM   4729 3HD1 LEU A 305     -14.742 -52.138  20.342  1.00  1.650          H  
ATOM   4730 1HD2 LEU A 305     -13.366 -53.905  22.477  1.00  1.650          H  
ATOM   4731 2HD2 LEU A 305     -13.795 -54.470  20.847  1.00  1.650          H  
ATOM   4732 3HD2 LEU A 305     -12.121 -54.615  21.427  1.00  1.650          H  
ATOM   4733  N   ILE A 306      -9.411 -51.313  19.466  1.00  1.020          N  
ATOM   4734  CA  ILE A 306      -8.275 -50.768  20.214  1.00  1.040          C  
ATOM   4735  C   ILE A 306      -7.915 -49.350  19.801  1.00  1.060          C  
ATOM   4736  O   ILE A 306      -7.590 -48.502  20.633  1.00  1.110          O  
ATOM   4737  CB  ILE A 306      -7.016 -51.637  20.047  1.00  1.450          C  
ATOM   4738  CG1 ILE A 306      -7.210 -53.059  20.687  1.00  1.450          C  
ATOM   4739  CG2 ILE A 306      -5.774 -50.923  20.586  1.00  1.450          C  
ATOM   4740  CD1 ILE A 306      -7.478 -53.106  22.198  1.00  1.450          C  
ATOM   4741  H   ILE A 306      -9.282 -52.154  18.890  1.00  1.220          H  
ATOM   4742  HA  ILE A 306      -8.542 -50.749  21.259  1.00  1.250          H  
ATOM   4743  HB  ILE A 306      -6.862 -51.802  18.988  1.00  1.740          H  
ATOM   4744 1HG1 ILE A 306      -8.040 -53.544  20.192  1.00  1.740          H  
ATOM   4745 2HG1 ILE A 306      -6.305 -53.638  20.493  1.00  1.740          H  
ATOM   4746 1HG2 ILE A 306      -4.933 -51.548  20.390  1.00  1.740          H  
ATOM   4747 2HG2 ILE A 306      -5.606 -49.975  20.084  1.00  1.740          H  
ATOM   4748 3HG2 ILE A 306      -5.871 -50.741  21.651  1.00  1.740          H  
ATOM   4749 1HD1 ILE A 306      -7.573 -54.145  22.504  1.00  1.740          H  
ATOM   4750 2HD1 ILE A 306      -6.649 -52.659  22.748  1.00  1.740          H  
ATOM   4751 3HD1 ILE A 306      -8.391 -52.584  22.437  1.00  1.740          H  
ATOM   4752  N   GLY A 307      -7.900 -49.100  18.513  1.00  1.030          N  
ATOM   4753  CA  GLY A 307      -7.596 -47.796  18.003  1.00  1.050          C  
ATOM   4754  C   GLY A 307      -8.600 -46.775  18.511  1.00  1.060          C  
ATOM   4755  O   GLY A 307      -8.240 -45.786  19.160  1.00  1.110          O  
ATOM   4756  H   GLY A 307      -8.115 -49.850  17.866  1.00  1.240          H  
ATOM   4757 1HA  GLY A 307      -6.587 -47.517  18.300  1.00  1.260          H  
ATOM   4758 2HA  GLY A 307      -7.621 -47.830  16.914  1.00  1.260          H  
ATOM   4759  N   LEU A 308      -9.884 -47.029  18.273  1.00  1.060          N  
ATOM   4760  CA  LEU A 308     -10.915 -46.074  18.651  1.00  1.100          C  
ATOM   4761  C   LEU A 308     -11.040 -45.855  20.160  1.00  1.130          C  
ATOM   4762  O   LEU A 308     -11.187 -44.706  20.595  1.00  1.200          O  
ATOM   4763  CB  LEU A 308     -12.259 -46.528  18.079  1.00  1.520          C  
ATOM   4764  CG  LEU A 308     -12.662 -46.077  16.584  1.00  1.520          C  
ATOM   4765  CD1 LEU A 308     -12.547 -44.582  16.355  1.00  1.520          C  
ATOM   4766  CD2 LEU A 308     -11.815 -46.831  15.573  1.00  1.520          C  
ATOM   4767  H   LEU A 308     -10.136 -47.881  17.759  1.00  1.270          H  
ATOM   4768  HA  LEU A 308     -10.646 -45.117  18.226  1.00  1.320          H  
ATOM   4769 1HB  LEU A 308     -12.233 -47.616  18.074  1.00  1.830          H  
ATOM   4770 2HB  LEU A 308     -13.037 -46.237  18.754  1.00  1.830          H  
ATOM   4771  HG  LEU A 308     -13.689 -46.309  16.440  1.00  1.830          H  
ATOM   4772 1HD1 LEU A 308     -12.874 -44.353  15.342  1.00  1.830          H  
ATOM   4773 2HD1 LEU A 308     -13.178 -44.075  17.039  1.00  1.830          H  
ATOM   4774 3HD1 LEU A 308     -11.531 -44.240  16.473  1.00  1.830          H  
ATOM   4775 1HD2 LEU A 308     -12.118 -46.551  14.570  1.00  1.830          H  
ATOM   4776 2HD2 LEU A 308     -10.767 -46.589  15.706  1.00  1.830          H  
ATOM   4777 3HD2 LEU A 308     -11.965 -47.887  15.697  1.00  1.830          H  
ATOM   4778  N   THR A 309     -10.864 -46.893  20.981  1.00  1.120          N  
ATOM   4779  CA  THR A 309     -10.997 -46.707  22.427  1.00  1.190          C  
ATOM   4780  C   THR A 309     -10.059 -45.673  23.018  1.00  1.280          C  
ATOM   4781  O   THR A 309     -10.368 -45.066  24.034  1.00  1.440          O  
ATOM   4782  CB  THR A 309     -10.845 -48.007  23.213  1.00  1.640          C  
ATOM   4783  OG1 THR A 309     -10.960 -47.704  24.576  1.00  1.640          O  
ATOM   4784  CG2 THR A 309      -9.563 -48.670  22.996  1.00  1.640          C  
ATOM   4785  H   THR A 309     -10.726 -47.841  20.607  1.00  1.340          H  
ATOM   4786  HA  THR A 309     -12.005 -46.351  22.626  1.00  1.430          H  
ATOM   4787  HB  THR A 309     -11.634 -48.681  22.917  1.00  1.970          H  
ATOM   4788  HG1 THR A 309     -11.861 -47.405  24.769  1.00  1.970          H  
ATOM   4789 1HG2 THR A 309      -9.528 -49.586  23.576  1.00  1.970          H  
ATOM   4790 2HG2 THR A 309      -9.509 -48.889  21.981  1.00  1.970          H  
ATOM   4791 3HG2 THR A 309      -8.733 -48.033  23.283  1.00  1.970          H  
ATOM   4792  N   SER A 310      -8.905 -45.442  22.410  1.00  1.230          N  
ATOM   4793  CA  SER A 310      -7.971 -44.466  22.960  1.00  1.370          C  
ATOM   4794  C   SER A 310      -8.566 -43.032  23.003  1.00  1.390          C  
ATOM   4795  O   SER A 310      -8.175 -42.182  23.826  1.00  1.590          O  
ATOM   4796  CB  SER A 310      -6.718 -44.512  22.115  1.00  1.860          C  
ATOM   4797  OG  SER A 310      -6.996 -44.088  20.803  1.00  1.860          O  
ATOM   4798  H   SER A 310      -8.660 -45.934  21.544  1.00  1.480          H  
ATOM   4799  HA  SER A 310      -7.718 -44.777  23.971  1.00  1.640          H  
ATOM   4800 1HB  SER A 310      -5.959 -43.875  22.559  1.00  2.230          H  
ATOM   4801 2HB  SER A 310      -6.322 -45.537  22.087  1.00  2.230          H  
ATOM   4802  HG  SER A 310      -7.501 -44.814  20.379  1.00  2.230          H  
ATOM   4803  N   LYS A 311      -9.553 -42.770  22.150  1.00  1.300          N  
ATOM   4804  CA  LYS A 311     -10.163 -41.461  22.076  1.00  1.360          C  
ATOM   4805  C   LYS A 311     -11.623 -41.474  22.521  1.00  1.340          C  
ATOM   4806  O   LYS A 311     -12.118 -40.501  23.104  1.00  1.460          O  
ATOM   4807  CB  LYS A 311     -10.134 -40.947  20.637  1.00  1.880          C  
ATOM   4808  CG  LYS A 311      -8.802 -40.670  20.011  1.00  1.880          C  
ATOM   4809  CD  LYS A 311      -9.062 -40.125  18.590  1.00  1.880          C  
ATOM   4810  CE  LYS A 311      -7.805 -39.882  17.808  1.00  1.880          C  
ATOM   4811  NZ  LYS A 311      -8.109 -39.298  16.455  1.00  1.880          N  
ATOM   4812  H   LYS A 311      -9.883 -43.503  21.521  1.00  1.560          H  
ATOM   4813  HA  LYS A 311      -9.606 -40.786  22.716  1.00  1.630          H  
ATOM   4814 1HB  LYS A 311     -10.575 -41.702  20.004  1.00  2.260          H  
ATOM   4815 2HB  LYS A 311     -10.741 -40.049  20.562  1.00  2.260          H  
ATOM   4816 1HG  LYS A 311      -8.255 -39.941  20.611  1.00  2.260          H  
ATOM   4817 2HG  LYS A 311      -8.217 -41.587  19.960  1.00  2.260          H  
ATOM   4818 1HD  LYS A 311      -9.692 -40.828  18.033  1.00  2.260          H  
ATOM   4819 2HD  LYS A 311      -9.593 -39.177  18.670  1.00  2.260          H  
ATOM   4820 1HE  LYS A 311      -7.184 -39.217  18.355  1.00  2.260          H  
ATOM   4821 2HE  LYS A 311      -7.269 -40.821  17.679  1.00  2.260          H  
ATOM   4822 1HZ  LYS A 311      -7.253 -39.117  15.954  1.00  2.260          H  
ATOM   4823 2HZ  LYS A 311      -8.684 -39.931  15.922  1.00  2.260          H  
ATOM   4824 3HZ  LYS A 311      -8.607 -38.420  16.570  1.00  2.260          H  
ATOM   4825  N   LEU A 312     -12.307 -42.592  22.289  1.00  1.260          N  
ATOM   4826  CA  LEU A 312     -13.757 -42.647  22.411  1.00  1.320          C  
ATOM   4827  C   LEU A 312     -14.262 -43.112  23.753  1.00  1.440          C  
ATOM   4828  O   LEU A 312     -15.382 -43.598  23.888  1.00  1.590          O  
ATOM   4829  CB  LEU A 312     -14.312 -43.566  21.319  1.00  1.820          C  
ATOM   4830  CG  LEU A 312     -14.522 -42.942  19.927  1.00  1.820          C  
ATOM   4831  CD1 LEU A 312     -13.240 -42.518  19.294  1.00  1.820          C  
ATOM   4832  CD2 LEU A 312     -15.231 -43.944  19.081  1.00  1.820          C  
ATOM   4833  H   LEU A 312     -11.825 -43.398  21.885  1.00  1.510          H  
ATOM   4834  HA  LEU A 312     -14.142 -41.643  22.244  1.00  1.580          H  
ATOM   4835 1HB  LEU A 312     -13.638 -44.410  21.209  1.00  2.190          H  
ATOM   4836 2HB  LEU A 312     -15.276 -43.952  21.643  1.00  2.190          H  
ATOM   4837  HG  LEU A 312     -15.094 -42.059  20.017  1.00  2.190          H  
ATOM   4838 1HD1 LEU A 312     -13.443 -42.091  18.322  1.00  2.190          H  
ATOM   4839 2HD1 LEU A 312     -12.780 -41.780  19.894  1.00  2.190          H  
ATOM   4840 3HD1 LEU A 312     -12.585 -43.363  19.176  1.00  2.190          H  
ATOM   4841 1HD2 LEU A 312     -15.401 -43.502  18.111  1.00  2.190          H  
ATOM   4842 2HD2 LEU A 312     -14.640 -44.823  18.982  1.00  2.190          H  
ATOM   4843 3HD2 LEU A 312     -16.176 -44.207  19.542  1.00  2.190          H  
ATOM   4844  N   VAL A 313     -13.448 -42.916  24.763  1.00  1.500          N  
ATOM   4845  CA  VAL A 313     -13.872 -43.212  26.111  1.00  1.680          C  
ATOM   4846  C   VAL A 313     -13.946 -41.920  26.899  1.00  1.740          C  
ATOM   4847  O   VAL A 313     -14.193 -41.937  28.099  1.00  1.940          O  
ATOM   4848  CB  VAL A 313     -12.952 -44.247  26.776  1.00  2.280          C  
ATOM   4849  CG1 VAL A 313     -13.034 -45.541  25.986  1.00  2.280          C  
ATOM   4850  CG2 VAL A 313     -11.510 -43.726  26.832  1.00  2.280          C  
ATOM   4851  H   VAL A 313     -12.528 -42.542  24.566  1.00  1.800          H  
ATOM   4852  HA  VAL A 313     -14.874 -43.639  26.077  1.00  2.020          H  
ATOM   4853  HB  VAL A 313     -13.303 -44.451  27.786  1.00  2.740          H  
ATOM   4854 1HG1 VAL A 313     -12.403 -46.269  26.451  1.00  2.740          H  
ATOM   4855 2HG1 VAL A 313     -14.061 -45.899  25.971  1.00  2.740          H  
ATOM   4856 3HG1 VAL A 313     -12.697 -45.366  24.970  1.00  2.740          H  
ATOM   4857 1HG2 VAL A 313     -10.876 -44.476  27.301  1.00  2.740          H  
ATOM   4858 2HG2 VAL A 313     -11.142 -43.527  25.829  1.00  2.740          H  
ATOM   4859 3HG2 VAL A 313     -11.479 -42.817  27.414  1.00  2.740          H  
ATOM   4860  N   LYS A 314     -13.706 -40.793  26.220  1.00  1.690          N  
ATOM   4861  CA  LYS A 314     -13.813 -39.501  26.881  1.00  1.890          C  
ATOM   4862  C   LYS A 314     -15.261 -38.925  26.756  1.00  2.170          C  
ATOM   4863  O   LYS A 314     -15.870 -38.633  27.784  1.00  2.850          O  
ATOM   4864  CB  LYS A 314     -12.718 -38.552  26.368  1.00  2.570          C  
ATOM   4865  CG  LYS A 314     -11.377 -38.596  27.128  1.00  2.570          C  
ATOM   4866  CD  LYS A 314     -10.661 -39.964  27.016  1.00  2.570          C  
ATOM   4867  CE  LYS A 314      -9.144 -39.784  26.970  1.00  2.570          C  
ATOM   4868  NZ  LYS A 314      -8.609 -39.785  25.532  1.00  2.570          N  
ATOM   4869  H   LYS A 314     -13.449 -40.845  25.232  1.00  2.030          H  
ATOM   4870  HA  LYS A 314     -13.625 -39.647  27.946  1.00  2.270          H  
ATOM   4871 1HB  LYS A 314     -12.464 -38.799  25.340  1.00  3.080          H  
ATOM   4872 2HB  LYS A 314     -13.077 -37.523  26.396  1.00  3.080          H  
ATOM   4873 1HG  LYS A 314     -10.719 -37.835  26.753  1.00  3.080          H  
ATOM   4874 2HG  LYS A 314     -11.569 -38.382  28.182  1.00  3.080          H  
ATOM   4875 1HD  LYS A 314     -10.923 -40.577  27.873  1.00  3.080          H  
ATOM   4876 2HD  LYS A 314     -10.965 -40.476  26.103  1.00  3.080          H  
ATOM   4877 1HE  LYS A 314      -8.916 -38.805  27.424  1.00  3.080          H  
ATOM   4878 2HE  LYS A 314      -8.640 -40.553  27.539  1.00  3.080          H  
ATOM   4879 1HZ  LYS A 314      -7.627 -39.589  25.591  1.00  3.080          H  
ATOM   4880 2HZ  LYS A 314      -8.725 -40.709  24.982  1.00  3.080          H  
ATOM   4881 3HZ  LYS A 314      -9.095 -39.058  25.028  1.00  3.080          H  
ATOM   4882  N   PRO A 315     -15.820 -38.673  25.538  1.00  2.070          N  
ATOM   4883  CA  PRO A 315     -17.197 -38.230  25.280  1.00  2.080          C  
ATOM   4884  C   PRO A 315     -18.224 -39.372  25.382  1.00  1.970          C  
ATOM   4885  O   PRO A 315     -17.844 -40.535  25.315  1.00  2.640          O  
ATOM   4886  CB  PRO A 315     -17.092 -37.645  23.875  1.00  3.120          C  
ATOM   4887  CG  PRO A 315     -16.015 -38.443  23.223  1.00  3.120          C  
ATOM   4888  CD  PRO A 315     -15.013 -38.731  24.292  1.00  3.120          C  
ATOM   4889  HA  PRO A 315     -17.445 -37.435  26.003  1.00  2.500          H  
ATOM   4890 1HB  PRO A 315     -18.060 -37.745  23.356  1.00  3.740          H  
ATOM   4891 2HB  PRO A 315     -16.860 -36.570  23.917  1.00  3.740          H  
ATOM   4892 1HG  PRO A 315     -16.441 -39.318  22.818  1.00  3.740          H  
ATOM   4893 2HG  PRO A 315     -15.565 -37.895  22.386  1.00  3.740          H  
ATOM   4894 1HD  PRO A 315     -14.602 -39.714  24.097  1.00  3.740          H  
ATOM   4895 2HD  PRO A 315     -14.262 -37.935  24.261  1.00  3.740          H  
ATOM   4896  N   PHE A 316     -19.518 -39.019  25.502  1.00  1.930          N  
ATOM   4897  CA  PHE A 316     -20.661 -39.963  25.516  1.00  1.910          C  
ATOM   4898  C   PHE A 316     -21.109 -40.665  24.228  1.00  1.840          C  
ATOM   4899  O   PHE A 316     -21.110 -41.892  24.158  1.00  2.100          O  
ATOM   4900  CB  PHE A 316     -21.908 -39.266  26.078  1.00  2.680          C  
ATOM   4901  CG  PHE A 316     -23.216 -40.044  25.834  1.00  2.680          C  
ATOM   4902  CD1 PHE A 316     -23.485 -41.243  26.448  1.00  2.680          C  
ATOM   4903  CD2 PHE A 316     -24.188 -39.525  24.985  1.00  2.680          C  
ATOM   4904  CE1 PHE A 316     -24.655 -41.921  26.223  1.00  2.680          C  
ATOM   4905  CE2 PHE A 316     -25.360 -40.197  24.754  1.00  2.680          C  
ATOM   4906  CZ  PHE A 316     -25.592 -41.400  25.377  1.00  2.680          C  
ATOM   4907  H   PHE A 316     -19.720 -38.035  25.589  1.00  2.320          H  
ATOM   4908  HA  PHE A 316     -20.393 -40.750  26.223  1.00  2.290          H  
ATOM   4909 1HB  PHE A 316     -21.787 -39.140  27.149  1.00  3.220          H  
ATOM   4910 2HB  PHE A 316     -22.012 -38.276  25.643  1.00  3.220          H  
ATOM   4911  HD1 PHE A 316     -22.763 -41.661  27.103  1.00  3.220          H  
ATOM   4912  HD2 PHE A 316     -24.014 -38.572  24.499  1.00  3.220          H  
ATOM   4913  HE1 PHE A 316     -24.838 -42.882  26.723  1.00  3.220          H  
ATOM   4914  HE2 PHE A 316     -26.109 -39.778  24.081  1.00  3.220          H  
ATOM   4915  HZ  PHE A 316     -26.523 -41.939  25.198  1.00  3.220          H  
ATOM   4916  N   VAL A 317     -21.493 -39.895  23.213  1.00  1.700          N  
ATOM   4917  CA  VAL A 317     -22.184 -40.437  22.036  1.00  1.790          C  
ATOM   4918  C   VAL A 317     -21.427 -41.550  21.359  1.00  1.640          C  
ATOM   4919  O   VAL A 317     -22.018 -42.549  20.934  1.00  1.650          O  
ATOM   4920  CB  VAL A 317     -22.437 -39.317  21.003  1.00  2.470          C  
ATOM   4921  CG1 VAL A 317     -22.949 -39.890  19.691  1.00  2.470          C  
ATOM   4922  CG2 VAL A 317     -23.447 -38.350  21.551  1.00  2.470          C  
ATOM   4923  H   VAL A 317     -21.375 -38.900  23.306  1.00  2.040          H  
ATOM   4924  HA  VAL A 317     -23.148 -40.830  22.361  1.00  2.150          H  
ATOM   4925  HB  VAL A 317     -21.506 -38.801  20.798  1.00  2.960          H  
ATOM   4926 1HG1 VAL A 317     -23.121 -39.073  18.985  1.00  2.960          H  
ATOM   4927 2HG1 VAL A 317     -22.236 -40.582  19.248  1.00  2.960          H  
ATOM   4928 3HG1 VAL A 317     -23.885 -40.404  19.873  1.00  2.960          H  
ATOM   4929 1HG2 VAL A 317     -23.617 -37.560  20.817  1.00  2.960          H  
ATOM   4930 2HG2 VAL A 317     -24.386 -38.872  21.747  1.00  2.960          H  
ATOM   4931 3HG2 VAL A 317     -23.073 -37.921  22.470  1.00  2.960          H  
ATOM   4932  N   VAL A 318     -20.125 -41.367  21.282  1.00  1.580          N  
ATOM   4933  CA  VAL A 318     -19.171 -42.239  20.628  1.00  1.480          C  
ATOM   4934  C   VAL A 318     -19.182 -43.691  21.092  1.00  1.380          C  
ATOM   4935  O   VAL A 318     -18.623 -44.564  20.413  1.00  1.330          O  
ATOM   4936  CB  VAL A 318     -17.789 -41.714  20.883  1.00  2.110          C  
ATOM   4937  CG1 VAL A 318     -17.655 -40.317  20.336  1.00  2.110          C  
ATOM   4938  CG2 VAL A 318     -17.486 -41.776  22.370  1.00  2.110          C  
ATOM   4939  H   VAL A 318     -19.786 -40.507  21.680  1.00  1.900          H  
ATOM   4940  HA  VAL A 318     -19.376 -42.210  19.556  1.00  1.780          H  
ATOM   4941  HB  VAL A 318     -17.132 -42.313  20.370  1.00  2.530          H  
ATOM   4942 1HG1 VAL A 318     -16.648 -39.969  20.506  1.00  2.530          H  
ATOM   4943 2HG1 VAL A 318     -17.869 -40.318  19.266  1.00  2.530          H  
ATOM   4944 3HG1 VAL A 318     -18.345 -39.648  20.836  1.00  2.530          H  
ATOM   4945 1HG2 VAL A 318     -16.495 -41.438  22.549  1.00  2.530          H  
ATOM   4946 2HG2 VAL A 318     -18.185 -41.156  22.919  1.00  2.530          H  
ATOM   4947 3HG2 VAL A 318     -17.551 -42.788  22.748  1.00  2.530          H  
ATOM   4948  N   MET A 319     -19.848 -43.982  22.221  1.00  1.390          N  
ATOM   4949  CA  MET A 319     -19.928 -45.350  22.688  1.00  1.330          C  
ATOM   4950  C   MET A 319     -20.642 -46.178  21.623  1.00  1.320          C  
ATOM   4951  O   MET A 319     -20.459 -47.389  21.534  1.00  1.310          O  
ATOM   4952  CB  MET A 319     -20.532 -45.419  24.078  1.00  1.890          C  
ATOM   4953  CG  MET A 319     -21.961 -45.027  24.261  1.00  1.890          C  
ATOM   4954  SD  MET A 319     -22.466 -45.249  26.001  1.00  1.890          S  
ATOM   4955  CE  MET A 319     -21.332 -44.199  26.959  1.00  1.890          C  
ATOM   4956  H   MET A 319     -20.287 -43.224  22.761  1.00  1.670          H  
ATOM   4957  HA  MET A 319     -18.914 -45.737  22.778  1.00  1.600          H  
ATOM   4958 1HB  MET A 319     -20.438 -46.391  24.457  1.00  2.260          H  
ATOM   4959 2HB  MET A 319     -19.938 -44.766  24.699  1.00  2.260          H  
ATOM   4960 1HG  MET A 319     -22.139 -44.004  23.972  1.00  2.260          H  
ATOM   4961 2HG  MET A 319     -22.596 -45.658  23.639  1.00  2.260          H  
ATOM   4962 1HE  MET A 319     -21.605 -44.239  28.016  1.00  2.260          H  
ATOM   4963 2HE  MET A 319     -20.312 -44.544  26.855  1.00  2.260          H  
ATOM   4964 3HE  MET A 319     -21.385 -43.189  26.599  1.00  2.260          H  
ATOM   4965  N   GLN A 320     -21.405 -45.505  20.753  1.00  1.350          N  
ATOM   4966  CA  GLN A 320     -22.067 -46.127  19.630  1.00  1.370          C  
ATOM   4967  C   GLN A 320     -21.069 -46.986  18.839  1.00  1.290          C  
ATOM   4968  O   GLN A 320     -21.400 -48.111  18.433  1.00  1.260          O  
ATOM   4969  CB  GLN A 320     -22.622 -45.018  18.736  1.00  1.910          C  
ATOM   4970  CG  GLN A 320     -23.314 -45.451  17.493  1.00  1.910          C  
ATOM   4971  CD  GLN A 320     -23.929 -44.255  16.742  1.00  1.910          C  
ATOM   4972  OE1 GLN A 320     -25.124 -44.278  16.519  1.00  1.910          O  
ATOM   4973  NE2 GLN A 320     -23.176 -43.221  16.380  1.00  1.910          N  
ATOM   4974  H   GLN A 320     -21.531 -44.496  20.894  1.00  1.620          H  
ATOM   4975  HA  GLN A 320     -22.875 -46.758  19.998  1.00  1.640          H  
ATOM   4976 1HB  GLN A 320     -23.289 -44.411  19.307  1.00  2.290          H  
ATOM   4977 2HB  GLN A 320     -21.800 -44.365  18.437  1.00  2.290          H  
ATOM   4978 1HG  GLN A 320     -22.596 -45.944  16.867  1.00  2.290          H  
ATOM   4979 2HG  GLN A 320     -24.114 -46.141  17.752  1.00  2.290          H  
ATOM   4980 1HE2 GLN A 320     -23.592 -42.444  15.907  1.00  2.290          H  
ATOM   4981 2HE2 GLN A 320     -22.176 -43.156  16.555  1.00  2.290          H  
ATOM   4982  N   ASN A 321     -19.852 -46.459  18.612  1.00  1.280          N  
ATOM   4983  CA  ASN A 321     -18.834 -47.203  17.895  1.00  1.230          C  
ATOM   4984  C   ASN A 321     -18.248 -48.258  18.759  1.00  1.110          C  
ATOM   4985  O   ASN A 321     -18.078 -49.378  18.324  1.00  1.040          O  
ATOM   4986  CB  ASN A 321     -17.686 -46.351  17.440  1.00  1.740          C  
ATOM   4987  CG  ASN A 321     -17.929 -45.572  16.302  1.00  1.740          C  
ATOM   4988  OD1 ASN A 321     -18.773 -45.881  15.461  1.00  1.740          O  
ATOM   4989  ND2 ASN A 321     -17.177 -44.533  16.209  1.00  1.740          N  
ATOM   4990  H   ASN A 321     -19.618 -45.544  18.996  1.00  1.540          H  
ATOM   4991  HA  ASN A 321     -19.289 -47.689  17.036  1.00  1.480          H  
ATOM   4992 1HB  ASN A 321     -17.414 -45.692  18.250  1.00  2.090          H  
ATOM   4993 2HB  ASN A 321     -16.833 -46.981  17.240  1.00  2.090          H  
ATOM   4994 1HD2 ASN A 321     -17.252 -43.928  15.420  1.00  2.090          H  
ATOM   4995 2HD2 ASN A 321     -16.512 -44.341  16.919  1.00  2.090          H  
ATOM   4996  N   LEU A 322     -17.987 -47.959  20.013  1.00  1.110          N  
ATOM   4997  CA  LEU A 322     -17.342 -48.989  20.811  1.00  1.050          C  
ATOM   4998  C   LEU A 322     -18.249 -50.233  20.929  1.00  0.980          C  
ATOM   4999  O   LEU A 322     -17.749 -51.366  20.927  1.00  0.890          O  
ATOM   5000  CB  LEU A 322     -16.878 -48.396  22.134  1.00  1.490          C  
ATOM   5001  CG  LEU A 322     -15.699 -47.299  21.979  1.00  1.490          C  
ATOM   5002  CD1 LEU A 322     -15.409 -46.661  23.302  1.00  1.490          C  
ATOM   5003  CD2 LEU A 322     -14.398 -47.916  21.435  1.00  1.490          C  
ATOM   5004  H   LEU A 322     -18.177 -47.011  20.353  1.00  1.330          H  
ATOM   5005  HA  LEU A 322     -16.459 -49.319  20.285  1.00  1.260          H  
ATOM   5006 1HB  LEU A 322     -17.732 -47.925  22.617  1.00  1.790          H  
ATOM   5007 2HB  LEU A 322     -16.519 -49.200  22.764  1.00  1.790          H  
ATOM   5008  HG  LEU A 322     -16.038 -46.518  21.291  1.00  1.790          H  
ATOM   5009 1HD1 LEU A 322     -14.638 -45.919  23.174  1.00  1.790          H  
ATOM   5010 2HD1 LEU A 322     -16.304 -46.176  23.682  1.00  1.790          H  
ATOM   5011 3HD1 LEU A 322     -15.065 -47.409  24.010  1.00  1.790          H  
ATOM   5012 1HD2 LEU A 322     -13.668 -47.133  21.341  1.00  1.790          H  
ATOM   5013 2HD2 LEU A 322     -14.037 -48.675  22.123  1.00  1.790          H  
ATOM   5014 3HD2 LEU A 322     -14.538 -48.355  20.465  1.00  1.790          H  
ATOM   5015  N   TYR A 323     -19.577 -50.046  20.996  1.00  1.060          N  
ATOM   5016  CA  TYR A 323     -20.476 -51.203  21.020  1.00  1.080          C  
ATOM   5017  C   TYR A 323     -20.433 -51.948  19.665  1.00  1.030          C  
ATOM   5018  O   TYR A 323     -20.350 -53.187  19.626  1.00  1.020          O  
ATOM   5019  CB  TYR A 323     -21.930 -50.790  21.295  1.00  1.500          C  
ATOM   5020  CG  TYR A 323     -22.299 -50.423  22.735  1.00  1.500          C  
ATOM   5021  CD1 TYR A 323     -22.635 -49.115  23.059  1.00  1.500          C  
ATOM   5022  CD2 TYR A 323     -22.337 -51.403  23.716  1.00  1.500          C  
ATOM   5023  CE1 TYR A 323     -23.011 -48.794  24.352  1.00  1.500          C  
ATOM   5024  CE2 TYR A 323     -22.724 -51.076  25.007  1.00  1.500          C  
ATOM   5025  CZ  TYR A 323     -23.066 -49.783  25.330  1.00  1.500          C  
ATOM   5026  OH  TYR A 323     -23.445 -49.491  26.640  1.00  1.500          O  
ATOM   5027  H   TYR A 323     -19.947 -49.093  21.050  1.00  1.270          H  
ATOM   5028  HA  TYR A 323     -20.142 -51.889  21.797  1.00  1.300          H  
ATOM   5029 1HB  TYR A 323     -22.160 -49.925  20.667  1.00  1.800          H  
ATOM   5030 2HB  TYR A 323     -22.593 -51.595  20.978  1.00  1.800          H  
ATOM   5031  HD1 TYR A 323     -22.609 -48.339  22.297  1.00  1.800          H  
ATOM   5032  HD2 TYR A 323     -22.080 -52.436  23.469  1.00  1.800          H  
ATOM   5033  HE1 TYR A 323     -23.267 -47.777  24.596  1.00  1.800          H  
ATOM   5034  HE2 TYR A 323     -22.766 -51.838  25.776  1.00  1.800          H  
ATOM   5035  HH  TYR A 323     -23.849 -48.586  26.721  1.00  1.800          H  
ATOM   5036  N   SER A 324     -20.442 -51.184  18.553  1.00  1.020          N  
ATOM   5037  CA  SER A 324     -20.385 -51.743  17.198  1.00  1.020          C  
ATOM   5038  C   SER A 324     -19.093 -52.511  16.965  1.00  0.910          C  
ATOM   5039  O   SER A 324     -19.126 -53.623  16.430  1.00  0.910          O  
ATOM   5040  CB  SER A 324     -20.519 -50.634  16.162  1.00  1.430          C  
ATOM   5041  OG  SER A 324     -20.455 -51.131  14.838  1.00  1.430          O  
ATOM   5042  H   SER A 324     -20.554 -50.170  18.648  1.00  1.220          H  
ATOM   5043  HA  SER A 324     -21.217 -52.434  17.078  1.00  1.220          H  
ATOM   5044 1HB  SER A 324     -21.464 -50.112  16.315  1.00  1.710          H  
ATOM   5045 2HB  SER A 324     -19.726 -49.911  16.308  1.00  1.710          H  
ATOM   5046  HG  SER A 324     -20.695 -50.379  14.283  1.00  1.710          H  
ATOM   5047  N   LEU A 325     -17.976 -51.910  17.381  1.00  0.840          N  
ATOM   5048  CA  LEU A 325     -16.627 -52.433  17.266  1.00  0.780          C  
ATOM   5049  C   LEU A 325     -16.479 -53.707  18.077  1.00  0.780          C  
ATOM   5050  O   LEU A 325     -15.821 -54.645  17.633  1.00  0.780          O  
ATOM   5051  CB  LEU A 325     -15.629 -51.354  17.692  1.00  1.120          C  
ATOM   5052  CG  LEU A 325     -15.504 -50.145  16.724  1.00  1.120          C  
ATOM   5053  CD1 LEU A 325     -14.756 -49.030  17.376  1.00  1.120          C  
ATOM   5054  CD2 LEU A 325     -14.752 -50.557  15.501  1.00  1.120          C  
ATOM   5055  H   LEU A 325     -18.084 -50.999  17.795  1.00  1.010          H  
ATOM   5056  HA  LEU A 325     -16.456 -52.664  16.229  1.00  0.940          H  
ATOM   5057 1HB  LEU A 325     -15.935 -50.970  18.655  1.00  1.340          H  
ATOM   5058 2HB  LEU A 325     -14.654 -51.808  17.789  1.00  1.340          H  
ATOM   5059  HG  LEU A 325     -16.498 -49.797  16.446  1.00  1.340          H  
ATOM   5060 1HD1 LEU A 325     -14.700 -48.226  16.677  1.00  1.340          H  
ATOM   5061 2HD1 LEU A 325     -15.285 -48.706  18.260  1.00  1.340          H  
ATOM   5062 3HD1 LEU A 325     -13.771 -49.339  17.639  1.00  1.340          H  
ATOM   5063 1HD2 LEU A 325     -14.668 -49.706  14.834  1.00  1.340          H  
ATOM   5064 2HD2 LEU A 325     -13.770 -50.891  15.794  1.00  1.340          H  
ATOM   5065 3HD2 LEU A 325     -15.263 -51.355  14.996  1.00  1.340          H  
ATOM   5066  N   GLY A 326     -17.113 -53.767  19.247  1.00  0.810          N  
ATOM   5067  CA  GLY A 326     -17.125 -54.977  20.050  1.00  0.840          C  
ATOM   5068  C   GLY A 326     -17.711 -56.125  19.215  1.00  0.820          C  
ATOM   5069  O   GLY A 326     -17.092 -57.186  19.070  1.00  0.770          O  
ATOM   5070  H   GLY A 326     -17.551 -52.922  19.623  1.00  0.970          H  
ATOM   5071 1HA  GLY A 326     -16.115 -55.218  20.377  1.00  1.010          H  
ATOM   5072 2HA  GLY A 326     -17.734 -54.807  20.937  1.00  1.010          H  
ATOM   5073  N   HIS A 327     -18.913 -55.907  18.662  1.00  0.880          N  
ATOM   5074  CA  HIS A 327     -19.587 -56.920  17.837  1.00  0.910          C  
ATOM   5075  C   HIS A 327     -18.729 -57.276  16.615  1.00  0.880          C  
ATOM   5076  O   HIS A 327     -18.544 -58.451  16.271  1.00  0.880          O  
ATOM   5077  CB  HIS A 327     -20.960 -56.437  17.349  1.00  1.260          C  
ATOM   5078  CG  HIS A 327     -21.706 -57.491  16.567  1.00  1.260          C  
ATOM   5079  ND1 HIS A 327     -22.425 -58.508  17.175  1.00  1.260          N  
ATOM   5080  CD2 HIS A 327     -21.807 -57.707  15.234  1.00  1.260          C  
ATOM   5081  CE1 HIS A 327     -22.930 -59.302  16.246  1.00  1.260          C  
ATOM   5082  NE2 HIS A 327     -22.575 -58.835  15.063  1.00  1.260          N  
ATOM   5083  H   HIS A 327     -19.373 -55.002  18.837  1.00  1.060          H  
ATOM   5084  HA  HIS A 327     -19.736 -57.825  18.419  1.00  1.090          H  
ATOM   5085 1HB  HIS A 327     -21.567 -56.139  18.204  1.00  1.510          H  
ATOM   5086 2HB  HIS A 327     -20.837 -55.560  16.716  1.00  1.510          H  
ATOM   5087  HD2 HIS A 327     -21.354 -57.102  14.447  1.00  1.510          H  
ATOM   5088  HE1 HIS A 327     -23.536 -60.187  16.424  1.00  1.510          H  
ATOM   5089  HE2 HIS A 327     -22.821 -59.246  14.174  1.00  1.510          H  
ATOM   5090  N   PHE A 328     -18.222 -56.242  15.948  1.00  0.880          N  
ATOM   5091  CA  PHE A 328     -17.397 -56.348  14.761  1.00  0.900          C  
ATOM   5092  C   PHE A 328     -16.211 -57.267  15.058  1.00  0.850          C  
ATOM   5093  O   PHE A 328     -15.925 -58.166  14.277  1.00  0.950          O  
ATOM   5094  CB  PHE A 328     -16.985 -54.922  14.372  1.00  1.250          C  
ATOM   5095  CG  PHE A 328     -16.180 -54.655  13.160  1.00  1.250          C  
ATOM   5096  CD1 PHE A 328     -16.767 -54.730  11.907  1.00  1.250          C  
ATOM   5097  CD2 PHE A 328     -14.865 -54.226  13.256  1.00  1.250          C  
ATOM   5098  CE1 PHE A 328     -16.057 -54.415  10.777  1.00  1.250          C  
ATOM   5099  CE2 PHE A 328     -14.153 -53.903  12.117  1.00  1.250          C  
ATOM   5100  CZ  PHE A 328     -14.751 -54.003  10.880  1.00  1.250          C  
ATOM   5101  H   PHE A 328     -18.448 -55.302  16.272  1.00  1.060          H  
ATOM   5102  HA  PHE A 328     -17.988 -56.785  13.956  1.00  1.080          H  
ATOM   5103 1HB  PHE A 328     -17.875 -54.297  14.323  1.00  1.500          H  
ATOM   5104 2HB  PHE A 328     -16.408 -54.560  15.184  1.00  1.500          H  
ATOM   5105  HD1 PHE A 328     -17.809 -55.038  11.826  1.00  1.500          H  
ATOM   5106  HD2 PHE A 328     -14.392 -54.137  14.244  1.00  1.500          H  
ATOM   5107  HE1 PHE A 328     -16.534 -54.482   9.799  1.00  1.500          H  
ATOM   5108  HE2 PHE A 328     -13.122 -53.565  12.188  1.00  1.500          H  
ATOM   5109  HZ  PHE A 328     -14.193 -53.747   9.982  1.00  1.500          H  
ATOM   5110  N   ALA A 329     -15.521 -57.055  16.192  1.00  0.750          N  
ATOM   5111  CA  ALA A 329     -14.407 -57.904  16.625  1.00  0.730          C  
ATOM   5112  C   ALA A 329     -14.838 -59.367  16.847  1.00  0.760          C  
ATOM   5113  O   ALA A 329     -14.058 -60.271  16.547  1.00  0.810          O  
ATOM   5114  CB  ALA A 329     -13.776 -57.321  17.882  1.00  1.030          C  
ATOM   5115  H   ALA A 329     -15.769 -56.251  16.773  1.00  0.900          H  
ATOM   5116  HA  ALA A 329     -13.657 -57.912  15.854  1.00  0.880          H  
ATOM   5117 1HB  ALA A 329     -12.927 -57.930  18.178  1.00  1.240          H  
ATOM   5118 2HB  ALA A 329     -13.445 -56.298  17.680  1.00  1.240          H  
ATOM   5119 3HB  ALA A 329     -14.515 -57.306  18.683  1.00  1.240          H  
ATOM   5120  N   ILE A 330     -16.056 -59.588  17.359  1.00  0.770          N  
ATOM   5121  CA  ILE A 330     -16.632 -60.925  17.585  1.00  0.820          C  
ATOM   5122  C   ILE A 330     -16.896 -61.709  16.291  1.00  0.890          C  
ATOM   5123  O   ILE A 330     -16.724 -62.937  16.262  1.00  0.950          O  
ATOM   5124  CB  ILE A 330     -17.900 -60.884  18.483  1.00  1.130          C  
ATOM   5125  CG1 ILE A 330     -17.485 -60.491  19.935  1.00  1.130          C  
ATOM   5126  CG2 ILE A 330     -18.656 -62.239  18.452  1.00  1.130          C  
ATOM   5127  CD1 ILE A 330     -18.643 -60.138  20.858  1.00  1.130          C  
ATOM   5128  H   ILE A 330     -16.605 -58.764  17.631  1.00  0.920          H  
ATOM   5129  HA  ILE A 330     -15.896 -61.495  18.149  1.00  0.980          H  
ATOM   5130  HB  ILE A 330     -18.567 -60.112  18.122  1.00  1.350          H  
ATOM   5131 1HG1 ILE A 330     -16.940 -61.327  20.376  1.00  1.350          H  
ATOM   5132 2HG1 ILE A 330     -16.817 -59.633  19.884  1.00  1.350          H  
ATOM   5133 1HG2 ILE A 330     -19.544 -62.190  19.066  1.00  1.350          H  
ATOM   5134 2HG2 ILE A 330     -18.961 -62.453  17.441  1.00  1.350          H  
ATOM   5135 3HG2 ILE A 330     -18.009 -63.040  18.815  1.00  1.350          H  
ATOM   5136 1HD1 ILE A 330     -18.248 -59.880  21.837  1.00  1.350          H  
ATOM   5137 2HD1 ILE A 330     -19.171 -59.287  20.440  1.00  1.350          H  
ATOM   5138 3HD1 ILE A 330     -19.324 -60.974  20.966  1.00  1.350          H  
ATOM   5139  N   LYS A 331     -17.402 -61.042  15.254  1.00  0.900          N  
ATOM   5140  CA  LYS A 331     -17.726 -61.767  14.023  1.00  1.010          C  
ATOM   5141  C   LYS A 331     -16.595 -62.544  13.275  1.00  1.010          C  
ATOM   5142  O   LYS A 331     -16.846 -63.699  12.943  1.00  1.070          O  
ATOM   5143  CB  LYS A 331     -18.492 -60.871  13.040  1.00  1.370          C  
ATOM   5144  CG  LYS A 331     -18.834 -61.573  11.703  1.00  1.370          C  
ATOM   5145  CD  LYS A 331     -19.653 -60.680  10.794  1.00  1.370          C  
ATOM   5146  CE  LYS A 331     -19.932 -61.353   9.458  1.00  1.370          C  
ATOM   5147  NZ  LYS A 331     -20.743 -60.486   8.561  1.00  1.370          N  
ATOM   5148  H   LYS A 331     -17.590 -60.036  15.360  1.00  1.080          H  
ATOM   5149  HA  LYS A 331     -18.457 -62.521  14.315  1.00  1.210          H  
ATOM   5150 1HB  LYS A 331     -19.447 -60.600  13.499  1.00  1.640          H  
ATOM   5151 2HB  LYS A 331     -17.975 -59.939  12.857  1.00  1.640          H  
ATOM   5152 1HG  LYS A 331     -17.917 -61.833  11.176  1.00  1.640          H  
ATOM   5153 2HG  LYS A 331     -19.388 -62.495  11.901  1.00  1.640          H  
ATOM   5154 1HD  LYS A 331     -20.602 -60.445  11.278  1.00  1.640          H  
ATOM   5155 2HD  LYS A 331     -19.113 -59.751  10.617  1.00  1.640          H  
ATOM   5156 1HE  LYS A 331     -18.986 -61.582   8.970  1.00  1.640          H  
ATOM   5157 2HE  LYS A 331     -20.469 -62.285   9.634  1.00  1.640          H  
ATOM   5158 1HZ  LYS A 331     -20.906 -60.968   7.688  1.00  1.640          H  
ATOM   5159 2HZ  LYS A 331     -21.628 -60.279   9.001  1.00  1.640          H  
ATOM   5160 3HZ  LYS A 331     -20.247 -59.624   8.381  1.00  1.640          H  
ATOM   5161  N   PRO A 332     -15.402 -62.014  12.889  1.00  0.990          N  
ATOM   5162  CA  PRO A 332     -14.383 -62.815  12.203  1.00  1.050          C  
ATOM   5163  C   PRO A 332     -14.036 -64.138  12.954  1.00  1.030          C  
ATOM   5164  O   PRO A 332     -13.767 -65.135  12.283  1.00  1.110          O  
ATOM   5165  CB  PRO A 332     -13.223 -61.834  12.071  1.00  1.580          C  
ATOM   5166  CG  PRO A 332     -13.902 -60.489  12.001  1.00  1.580          C  
ATOM   5167  CD  PRO A 332     -15.067 -60.601  12.998  1.00  1.580          C  
ATOM   5168  HA  PRO A 332     -14.756 -63.053  11.212  1.00  1.260          H  
ATOM   5169 1HB  PRO A 332     -12.526 -61.929  12.815  1.00  1.890          H  
ATOM   5170 2HB  PRO A 332     -12.678 -62.052  11.133  1.00  1.890          H  
ATOM   5171 1HG  PRO A 332     -13.185 -59.696  12.271  1.00  1.890          H  
ATOM   5172 2HG  PRO A 332     -14.232 -60.286  10.974  1.00  1.890          H  
ATOM   5173 1HD  PRO A 332     -14.754 -60.355  14.019  1.00  1.890          H  
ATOM   5174 2HD  PRO A 332     -15.862 -59.965  12.652  1.00  1.890          H  
ATOM   5175  N   PRO A 333     -13.967 -64.179  14.316  1.00  0.970          N  
ATOM   5176  CA  PRO A 333     -13.843 -65.379  15.125  1.00  1.030          C  
ATOM   5177  C   PRO A 333     -14.981 -66.300  14.767  1.00  1.090          C  
ATOM   5178  O   PRO A 333     -14.761 -67.453  14.410  1.00  1.140          O  
ATOM   5179  CB  PRO A 333     -13.915 -64.856  16.550  1.00  1.540          C  
ATOM   5180  CG  PRO A 333     -13.313 -63.496  16.442  1.00  1.540          C  
ATOM   5181  CD  PRO A 333     -13.787 -62.950  15.141  1.00  1.540          C  
ATOM   5182  HA  PRO A 333     -12.874 -65.857  14.926  1.00  1.240          H  
ATOM   5183 1HB  PRO A 333     -14.963 -64.824  16.905  1.00  1.850          H  
ATOM   5184 2HB  PRO A 333     -13.367 -65.529  17.230  1.00  1.850          H  
ATOM   5185 1HG  PRO A 333     -13.664 -62.852  17.261  1.00  1.850          H  
ATOM   5186 2HG  PRO A 333     -12.226 -63.554  16.494  1.00  1.850          H  
ATOM   5187 1HD  PRO A 333     -14.659 -62.454  15.303  1.00  1.850          H  
ATOM   5188 2HD  PRO A 333     -13.039 -62.278  14.801  1.00  1.850          H  
ATOM   5189  N   ASN A 334     -16.215 -65.801  14.885  1.00  1.140          N  
ATOM   5190  CA  ASN A 334     -17.359 -66.633  14.541  1.00  1.230          C  
ATOM   5191  C   ASN A 334     -17.184 -67.250  13.150  1.00  1.250          C  
ATOM   5192  O   ASN A 334     -17.477 -68.435  12.954  1.00  1.330          O  
ATOM   5193  CB  ASN A 334     -18.638 -65.848  14.640  1.00  1.690          C  
ATOM   5194  CG  ASN A 334     -18.988 -65.529  16.058  1.00  1.690          C  
ATOM   5195  OD1 ASN A 334     -18.467 -66.121  17.014  1.00  1.690          O  
ATOM   5196  ND2 ASN A 334     -19.884 -64.608  16.219  1.00  1.690          N  
ATOM   5197  H   ASN A 334     -16.375 -64.838  15.212  1.00  1.370          H  
ATOM   5198  HA  ASN A 334     -17.413 -67.451  15.249  1.00  1.480          H  
ATOM   5199 1HB  ASN A 334     -18.560 -64.929  14.094  1.00  2.020          H  
ATOM   5200 2HB  ASN A 334     -19.440 -66.423  14.185  1.00  2.020          H  
ATOM   5201 1HD2 ASN A 334     -20.176 -64.348  17.140  1.00  2.020          H  
ATOM   5202 2HD2 ASN A 334     -20.303 -64.152  15.431  1.00  2.020          H  
ATOM   5203  N   LEU A 335     -16.712 -66.455  12.182  1.00  1.230          N  
ATOM   5204  CA  LEU A 335     -16.499 -67.000  10.851  1.00  1.300          C  
ATOM   5205  C   LEU A 335     -15.452 -68.105  10.894  1.00  1.280          C  
ATOM   5206  O   LEU A 335     -15.671 -69.181  10.352  1.00  1.370          O  
ATOM   5207  CB  LEU A 335     -16.046 -65.912   9.871  1.00  1.790          C  
ATOM   5208  CG  LEU A 335     -17.061 -64.843   9.455  1.00  1.790          C  
ATOM   5209  CD1 LEU A 335     -16.331 -63.781   8.646  1.00  1.790          C  
ATOM   5210  CD2 LEU A 335     -18.174 -65.472   8.615  1.00  1.790          C  
ATOM   5211  H   LEU A 335     -16.533 -65.469  12.404  1.00  1.480          H  
ATOM   5212  HA  LEU A 335     -17.429 -67.442  10.506  1.00  1.560          H  
ATOM   5213 1HB  LEU A 335     -15.222 -65.389  10.326  1.00  2.150          H  
ATOM   5214 2HB  LEU A 335     -15.678 -66.382   8.984  1.00  2.150          H  
ATOM   5215  HG  LEU A 335     -17.489 -64.370  10.343  1.00  2.150          H  
ATOM   5216 1HD1 LEU A 335     -17.027 -63.008   8.345  1.00  2.150          H  
ATOM   5217 2HD1 LEU A 335     -15.547 -63.333   9.229  1.00  2.150          H  
ATOM   5218 3HD1 LEU A 335     -15.891 -64.235   7.761  1.00  2.150          H  
ATOM   5219 1HD2 LEU A 335     -18.876 -64.696   8.313  1.00  2.150          H  
ATOM   5220 2HD2 LEU A 335     -17.745 -65.940   7.724  1.00  2.150          H  
ATOM   5221 3HD2 LEU A 335     -18.707 -66.219   9.189  1.00  2.150          H  
ATOM   5222  N   LEU A 336     -14.358 -67.911  11.633  1.00  1.190          N  
ATOM   5223  CA  LEU A 336     -13.334 -68.951  11.761  1.00  1.210          C  
ATOM   5224  C   LEU A 336     -13.974 -70.238  12.248  1.00  1.280          C  
ATOM   5225  O   LEU A 336     -13.759 -71.323  11.693  1.00  1.430          O  
ATOM   5226  CB  LEU A 336     -12.229 -68.514  12.747  1.00  1.690          C  
ATOM   5227  CG  LEU A 336     -10.986 -69.439  12.908  1.00  1.690          C  
ATOM   5228  CD1 LEU A 336      -9.796 -68.603  13.349  1.00  1.690          C  
ATOM   5229  CD2 LEU A 336     -11.258 -70.580  13.929  1.00  1.690          C  
ATOM   5230  H   LEU A 336     -14.202 -66.988  12.055  1.00  1.430          H  
ATOM   5231  HA  LEU A 336     -12.897 -69.129  10.784  1.00  1.450          H  
ATOM   5232 1HB  LEU A 336     -11.882 -67.544  12.434  1.00  2.020          H  
ATOM   5233 2HB  LEU A 336     -12.665 -68.404  13.729  1.00  2.020          H  
ATOM   5234  HG  LEU A 336     -10.743 -69.847  11.990  1.00  2.020          H  
ATOM   5235 1HD1 LEU A 336      -8.914 -69.244  13.436  1.00  2.020          H  
ATOM   5236 2HD1 LEU A 336      -9.604 -67.830  12.609  1.00  2.020          H  
ATOM   5237 3HD1 LEU A 336      -9.998 -68.142  14.303  1.00  2.020          H  
ATOM   5238 1HD2 LEU A 336     -10.355 -71.189  14.019  1.00  2.020          H  
ATOM   5239 2HD2 LEU A 336     -11.505 -70.164  14.867  1.00  2.020          H  
ATOM   5240 3HD2 LEU A 336     -12.056 -71.216  13.635  1.00  2.020          H  
ATOM   5241  N   TYR A 337     -14.815 -70.131  13.269  1.00  1.240          N  
ATOM   5242  CA  TYR A 337     -15.445 -71.308  13.844  1.00  1.370          C  
ATOM   5243  C   TYR A 337     -16.373 -72.018  12.856  1.00  1.520          C  
ATOM   5244  O   TYR A 337     -16.556 -73.231  12.940  1.00  1.670          O  
ATOM   5245  CB  TYR A 337     -16.189 -70.952  15.125  1.00  1.870          C  
ATOM   5246  CG  TYR A 337     -15.248 -70.601  16.247  1.00  1.870          C  
ATOM   5247  CD1 TYR A 337     -15.239 -69.322  16.755  1.00  1.870          C  
ATOM   5248  CD2 TYR A 337     -14.360 -71.547  16.744  1.00  1.870          C  
ATOM   5249  CE1 TYR A 337     -14.371 -68.974  17.737  1.00  1.870          C  
ATOM   5250  CE2 TYR A 337     -13.490 -71.193  17.731  1.00  1.870          C  
ATOM   5251  CZ  TYR A 337     -13.497 -69.908  18.223  1.00  1.870          C  
ATOM   5252  OH  TYR A 337     -12.632 -69.534  19.193  1.00  1.870          O  
ATOM   5253  H   TYR A 337     -14.953 -69.204  13.687  1.00  1.490          H  
ATOM   5254  HA  TYR A 337     -14.653 -72.006  14.101  1.00  1.640          H  
ATOM   5255 1HB  TYR A 337     -16.849 -70.099  14.942  1.00  2.240          H  
ATOM   5256 2HB  TYR A 337     -16.801 -71.777  15.432  1.00  2.240          H  
ATOM   5257  HD1 TYR A 337     -15.921 -68.587  16.370  1.00  2.240          H  
ATOM   5258  HD2 TYR A 337     -14.348 -72.562  16.348  1.00  2.240          H  
ATOM   5259  HE1 TYR A 337     -14.367 -67.957  18.128  1.00  2.240          H  
ATOM   5260  HE2 TYR A 337     -12.783 -71.924  18.118  1.00  2.240          H  
ATOM   5261  HH  TYR A 337     -12.037 -70.275  19.424  1.00  2.240          H  
ATOM   5262  N   LYS A 338     -16.902 -71.295  11.873  1.00  1.610          N  
ATOM   5263  CA  LYS A 338     -17.745 -71.903  10.854  1.00  1.830          C  
ATOM   5264  C   LYS A 338     -16.931 -72.538   9.703  1.00  1.960          C  
ATOM   5265  O   LYS A 338     -17.523 -73.131   8.793  1.00  2.190          O  
ATOM   5266  CB  LYS A 338     -18.709 -70.866  10.276  1.00  2.470          C  
ATOM   5267  CG  LYS A 338     -19.759 -70.347  11.267  1.00  2.470          C  
ATOM   5268  CD  LYS A 338     -20.652 -69.279  10.629  1.00  2.470          C  
ATOM   5269  CE  LYS A 338     -21.652 -68.723  11.630  1.00  2.470          C  
ATOM   5270  NZ  LYS A 338     -22.538 -67.660  11.030  1.00  2.470          N  
ATOM   5271  H   LYS A 338     -16.780 -70.272  11.867  1.00  1.930          H  
ATOM   5272  HA  LYS A 338     -18.328 -72.691  11.327  1.00  2.200          H  
ATOM   5273 1HB  LYS A 338     -18.127 -70.014   9.924  1.00  2.970          H  
ATOM   5274 2HB  LYS A 338     -19.220 -71.288   9.411  1.00  2.970          H  
ATOM   5275 1HG  LYS A 338     -20.374 -71.187  11.595  1.00  2.970          H  
ATOM   5276 2HG  LYS A 338     -19.268 -69.931  12.139  1.00  2.970          H  
ATOM   5277 1HD  LYS A 338     -20.024 -68.464  10.267  1.00  2.970          H  
ATOM   5278 2HD  LYS A 338     -21.193 -69.704   9.784  1.00  2.970          H  
ATOM   5279 1HE  LYS A 338     -22.273 -69.539  11.998  1.00  2.970          H  
ATOM   5280 2HE  LYS A 338     -21.100 -68.294  12.466  1.00  2.970          H  
ATOM   5281 1HZ  LYS A 338     -23.186 -67.317  11.732  1.00  2.970          H  
ATOM   5282 2HZ  LYS A 338     -21.979 -66.889  10.698  1.00  2.970          H  
ATOM   5283 3HZ  LYS A 338     -23.063 -68.046  10.259  1.00  2.970          H  
ATOM   5284  N   TYR A 339     -15.589 -72.388   9.716  1.00  1.920          N  
ATOM   5285  CA  TYR A 339     -14.745 -72.934   8.647  1.00  2.180          C  
ATOM   5286  C   TYR A 339     -13.654 -73.919   9.110  1.00  2.200          C  
ATOM   5287  O   TYR A 339     -13.378 -74.894   8.412  1.00  2.550          O  
ATOM   5288  CB  TYR A 339     -14.041 -71.811   7.869  1.00  2.950          C  
ATOM   5289  CG  TYR A 339     -14.949 -70.800   7.192  1.00  2.950          C  
ATOM   5290  CD1 TYR A 339     -14.838 -69.449   7.506  1.00  2.950          C  
ATOM   5291  CD2 TYR A 339     -15.905 -71.216   6.282  1.00  2.950          C  
ATOM   5292  CE1 TYR A 339     -15.676 -68.534   6.906  1.00  2.950          C  
ATOM   5293  CE2 TYR A 339     -16.741 -70.297   5.693  1.00  2.950          C  
ATOM   5294  CZ  TYR A 339     -16.627 -68.964   6.003  1.00  2.950          C  
ATOM   5295  OH  TYR A 339     -17.462 -68.051   5.407  1.00  2.950          O  
ATOM   5296  H   TYR A 339     -15.148 -71.912  10.502  1.00  2.300          H  
ATOM   5297  HA  TYR A 339     -15.391 -73.484   7.964  1.00  2.620          H  
ATOM   5298 1HB  TYR A 339     -13.406 -71.265   8.561  1.00  3.540          H  
ATOM   5299 2HB  TYR A 339     -13.394 -72.246   7.115  1.00  3.540          H  
ATOM   5300  HD1 TYR A 339     -14.089 -69.113   8.223  1.00  3.540          H  
ATOM   5301  HD2 TYR A 339     -16.004 -72.270   6.034  1.00  3.540          H  
ATOM   5302  HE1 TYR A 339     -15.592 -67.485   7.135  1.00  3.540          H  
ATOM   5303  HE2 TYR A 339     -17.494 -70.625   4.978  1.00  3.540          H  
ATOM   5304  HH  TYR A 339     -18.031 -68.505   4.780  1.00  3.540          H  
ATOM   5305  N   PHE A 340     -13.003 -73.650  10.248  1.00  1.980          N  
ATOM   5306  CA  PHE A 340     -11.869 -74.461  10.704  1.00  2.130          C  
ATOM   5307  C   PHE A 340     -12.228 -75.821  11.359  1.00  2.070          C  
ATOM   5308  O   PHE A 340     -11.668 -76.836  10.943  1.00  2.230          O  
ATOM   5309  CB  PHE A 340     -10.975 -73.647  11.664  1.00  2.920          C  
ATOM   5310  CG  PHE A 340     -10.041 -72.637  11.053  1.00  2.920          C  
ATOM   5311  CD1 PHE A 340     -10.479 -71.665  10.161  1.00  2.920          C  
ATOM   5312  CD2 PHE A 340      -8.702 -72.623  11.430  1.00  2.920          C  
ATOM   5313  CE1 PHE A 340      -9.606 -70.729   9.669  1.00  2.920          C  
ATOM   5314  CE2 PHE A 340      -7.835 -71.675  10.929  1.00  2.920          C  
ATOM   5315  CZ  PHE A 340      -8.289 -70.730  10.053  1.00  2.920          C  
ATOM   5316  H   PHE A 340     -13.278 -72.834  10.790  1.00  2.380          H  
ATOM   5317  HA  PHE A 340     -11.262 -74.686   9.825  1.00  2.560          H  
ATOM   5318 1HB  PHE A 340     -11.589 -73.080  12.314  1.00  3.510          H  
ATOM   5319 2HB  PHE A 340     -10.387 -74.323  12.278  1.00  3.510          H  
ATOM   5320  HD1 PHE A 340     -11.514 -71.625   9.858  1.00  3.510          H  
ATOM   5321  HD2 PHE A 340      -8.332 -73.367  12.140  1.00  3.510          H  
ATOM   5322  HE1 PHE A 340      -9.960 -69.971   8.973  1.00  3.510          H  
ATOM   5323  HE2 PHE A 340      -6.789 -71.675  11.236  1.00  3.510          H  
ATOM   5324  HZ  PHE A 340      -7.604 -69.971   9.662  1.00  3.510          H  
ATOM   5325  N   PRO A 341     -13.082 -75.899  12.414  1.00  2.110          N  
ATOM   5326  CA  PRO A 341     -13.473 -77.128  13.086  1.00  2.110          C  
ATOM   5327  C   PRO A 341     -14.525 -77.853  12.277  1.00  1.810          C  
ATOM   5328  O   PRO A 341     -15.203 -77.237  11.456  1.00  1.860          O  
ATOM   5329  CB  PRO A 341     -14.060 -76.630  14.404  1.00  3.170          C  
ATOM   5330  CG  PRO A 341     -14.661 -75.320  14.046  1.00  3.170          C  
ATOM   5331  CD  PRO A 341     -13.734 -74.713  13.001  1.00  3.170          C  
ATOM   5332  HA  PRO A 341     -12.588 -77.760  13.249  1.00  2.530          H  
ATOM   5333 1HB  PRO A 341     -14.819 -77.352  14.766  1.00  3.800          H  
ATOM   5334 2HB  PRO A 341     -13.283 -76.556  15.175  1.00  3.800          H  
ATOM   5335 1HG  PRO A 341     -15.677 -75.480  13.643  1.00  3.800          H  
ATOM   5336 2HG  PRO A 341     -14.778 -74.686  14.931  1.00  3.800          H  
ATOM   5337 1HD  PRO A 341     -14.359 -74.206  12.279  1.00  3.800          H  
ATOM   5338 2HD  PRO A 341     -13.046 -74.062  13.513  1.00  3.800          H  
ATOM   5339  N   GLY A 342     -14.727 -79.133  12.551  1.00  1.790          N  
ATOM   5340  CA  GLY A 342     -15.861 -79.809  11.945  1.00  1.740          C  
ATOM   5341  C   GLY A 342     -17.080 -79.522  12.813  1.00  1.710          C  
ATOM   5342  O   GLY A 342     -16.962 -78.877  13.857  1.00  2.000          O  
ATOM   5343  H   GLY A 342     -14.127 -79.621  13.200  1.00  2.150          H  
ATOM   5344 1HA  GLY A 342     -16.020 -79.443  10.931  1.00  2.090          H  
ATOM   5345 2HA  GLY A 342     -15.673 -80.880  11.893  1.00  2.090          H  
ATOM   5346  N   GLU A 343     -18.246 -80.033  12.426  1.00  1.660          N  
ATOM   5347  CA  GLU A 343     -19.446 -79.782  13.227  1.00  1.710          C  
ATOM   5348  C   GLU A 343     -20.122 -81.047  13.745  1.00  1.600          C  
ATOM   5349  O   GLU A 343     -21.245 -80.985  14.238  1.00  1.500          O  
ATOM   5350  CB  GLU A 343     -20.438 -78.895  12.462  1.00  2.370          C  
ATOM   5351  CG  GLU A 343     -20.980 -79.443  11.151  1.00  2.370          C  
ATOM   5352  CD  GLU A 343     -21.907 -78.441  10.462  1.00  2.370          C  
ATOM   5353  OE1 GLU A 343     -22.172 -77.401  11.043  1.00  2.370          O  
ATOM   5354  OE2 GLU A 343     -22.334 -78.707   9.365  1.00  2.370          O  
ATOM   5355  H   GLU A 343     -18.310 -80.549  11.560  1.00  1.990          H  
ATOM   5356  HA  GLU A 343     -19.146 -79.211  14.107  1.00  2.050          H  
ATOM   5357 1HB  GLU A 343     -21.291 -78.683  13.106  1.00  2.850          H  
ATOM   5358 2HB  GLU A 343     -19.958 -77.939  12.243  1.00  2.850          H  
ATOM   5359 1HG  GLU A 343     -20.150 -79.671  10.487  1.00  2.850          H  
ATOM   5360 2HG  GLU A 343     -21.523 -80.368  11.347  1.00  2.850          H  
ATOM   5361  N   LYS A 344     -19.472 -82.208  13.583  1.00  1.840          N  
ATOM   5362  CA  LYS A 344     -20.063 -83.459  14.069  1.00  2.070          C  
ATOM   5363  C   LYS A 344     -20.197 -83.398  15.588  1.00  2.060          C  
ATOM   5364  O   LYS A 344     -21.237 -83.730  16.164  1.00  1.880          O  
ATOM   5365  CB  LYS A 344     -19.217 -84.663  13.653  1.00  2.810          C  
ATOM   5366  CG  LYS A 344     -19.265 -84.981  12.161  1.00  2.810          C  
ATOM   5367  CD  LYS A 344     -18.372 -86.173  11.817  1.00  2.810          C  
ATOM   5368  CE  LYS A 344     -18.408 -86.486  10.322  1.00  2.810          C  
ATOM   5369  NZ  LYS A 344     -17.509 -87.623   9.967  1.00  2.810          N  
ATOM   5370  H   LYS A 344     -18.561 -82.196  13.152  1.00  2.210          H  
ATOM   5371  HA  LYS A 344     -21.063 -83.565  13.646  1.00  2.480          H  
ATOM   5372 1HB  LYS A 344     -18.178 -84.490  13.928  1.00  3.370          H  
ATOM   5373 2HB  LYS A 344     -19.556 -85.546  14.196  1.00  3.370          H  
ATOM   5374 1HG  LYS A 344     -20.293 -85.215  11.881  1.00  3.370          H  
ATOM   5375 2HG  LYS A 344     -18.943 -84.111  11.593  1.00  3.370          H  
ATOM   5376 1HD  LYS A 344     -17.343 -85.954  12.108  1.00  3.370          H  
ATOM   5377 2HD  LYS A 344     -18.708 -87.050  12.369  1.00  3.370          H  
ATOM   5378 1HE  LYS A 344     -19.428 -86.740  10.037  1.00  3.370          H  
ATOM   5379 2HE  LYS A 344     -18.096 -85.603   9.765  1.00  3.370          H  
ATOM   5380 1HZ  LYS A 344     -17.563 -87.797   8.973  1.00  3.370          H  
ATOM   5381 2HZ  LYS A 344     -16.556 -87.393  10.216  1.00  3.370          H  
ATOM   5382 3HZ  LYS A 344     -17.795 -88.452  10.468  1.00  3.370          H  
ATOM   5383  N   GLY A 345     -19.154 -82.886  16.244  1.00  2.340          N  
ATOM   5384  CA  GLY A 345     -19.125 -82.681  17.690  1.00  2.400          C  
ATOM   5385  C   GLY A 345     -19.778 -81.329  17.932  1.00  1.880          C  
ATOM   5386  O   GLY A 345     -19.137 -80.380  18.383  1.00  1.890          O  
ATOM   5387  H   GLY A 345     -18.345 -82.621  15.706  1.00  2.810          H  
ATOM   5388 1HA  GLY A 345     -19.678 -83.471  18.198  1.00  2.880          H  
ATOM   5389 2HA  GLY A 345     -18.099 -82.686  18.056  1.00  2.880          H  
ATOM   5390  N   ARG A 346     -21.040 -81.243  17.542  1.00  1.530          N  
ATOM   5391  CA  ARG A 346     -21.783 -80.003  17.481  1.00  1.320          C  
ATOM   5392  C   ARG A 346     -21.655 -79.147  18.724  1.00  1.290          C  
ATOM   5393  O   ARG A 346     -22.258 -79.426  19.761  1.00  1.300          O  
ATOM   5394  CB  ARG A 346     -23.250 -80.349  17.242  1.00  1.930          C  
ATOM   5395  CG  ARG A 346     -24.234 -79.188  17.072  1.00  1.930          C  
ATOM   5396  CD  ARG A 346     -25.634 -79.679  16.773  1.00  1.930          C  
ATOM   5397  NE  ARG A 346     -25.715 -80.364  15.463  1.00  1.930          N  
ATOM   5398  CZ  ARG A 346     -25.830 -81.702  15.239  1.00  1.930          C  
ATOM   5399  NH1 ARG A 346     -25.894 -82.573  16.234  1.00  1.930          N  
ATOM   5400  NH2 ARG A 346     -25.875 -82.134  13.989  1.00  1.930          N  
ATOM   5401  H   ARG A 346     -21.464 -82.112  17.208  1.00  1.840          H  
ATOM   5402  HA  ARG A 346     -21.415 -79.440  16.622  1.00  1.580          H  
ATOM   5403 1HB  ARG A 346     -23.293 -80.952  16.338  1.00  2.320          H  
ATOM   5404 2HB  ARG A 346     -23.612 -80.970  18.060  1.00  2.320          H  
ATOM   5405 1HG  ARG A 346     -24.275 -78.599  17.990  1.00  2.320          H  
ATOM   5406 2HG  ARG A 346     -23.912 -78.555  16.244  1.00  2.320          H  
ATOM   5407 1HD  ARG A 346     -25.962 -80.360  17.551  1.00  2.320          H  
ATOM   5408 2HD  ARG A 346     -26.312 -78.824  16.747  1.00  2.320          H  
ATOM   5409  HE  ARG A 346     -25.668 -79.772  14.643  1.00  2.320          H  
ATOM   5410 1HH1 ARG A 346     -25.855 -82.264  17.192  1.00  2.320          H  
ATOM   5411 2HH1 ARG A 346     -25.978 -83.562  16.039  1.00  2.320          H  
ATOM   5412 1HH2 ARG A 346     -25.817 -81.469  13.227  1.00  2.320          H  
ATOM   5413 2HH2 ARG A 346     -25.950 -83.122  13.796  1.00  2.320          H  
ATOM   5414  N   ALA A 347     -20.906 -78.051  18.570  1.00  1.330          N  
ATOM   5415  CA  ALA A 347     -20.710 -77.062  19.623  1.00  1.380          C  
ATOM   5416  C   ALA A 347     -20.376 -75.664  19.080  1.00  1.350          C  
ATOM   5417  O   ALA A 347     -20.691 -74.658  19.726  1.00  1.330          O  
ATOM   5418  CB  ALA A 347     -19.607 -77.515  20.555  1.00  1.910          C  
ATOM   5419  H   ALA A 347     -20.437 -77.957  17.688  1.00  1.600          H  
ATOM   5420  HA  ALA A 347     -21.634 -76.991  20.187  1.00  1.660          H  
ATOM   5421 1HB  ALA A 347     -19.493 -76.795  21.362  1.00  2.290          H  
ATOM   5422 2HB  ALA A 347     -19.863 -78.492  20.969  1.00  2.290          H  
ATOM   5423 3HB  ALA A 347     -18.674 -77.591  19.999  1.00  2.290          H  
ATOM   5424  N   SER A 348     -19.718 -75.587  17.907  1.00  1.360          N  
ATOM   5425  CA  SER A 348     -19.266 -74.297  17.383  1.00  1.390          C  
ATOM   5426  C   SER A 348     -20.402 -73.344  17.060  1.00  1.310          C  
ATOM   5427  O   SER A 348     -20.274 -72.134  17.246  1.00  1.320          O  
ATOM   5428  CB  SER A 348     -18.452 -74.517  16.125  1.00  1.930          C  
ATOM   5429  OG  SER A 348     -19.241 -75.085  15.113  1.00  1.930          O  
ATOM   5430  H   SER A 348     -19.480 -76.416  17.388  1.00  1.630          H  
ATOM   5431  HA  SER A 348     -18.629 -73.829  18.136  1.00  1.670          H  
ATOM   5432 1HB  SER A 348     -18.066 -73.572  15.781  1.00  2.320          H  
ATOM   5433 2HB  SER A 348     -17.601 -75.162  16.336  1.00  2.320          H  
ATOM   5434  HG  SER A 348     -18.711 -75.034  14.297  1.00  2.320          H  
ATOM   5435  N   ARG A 349     -21.538 -73.897  16.648  1.00  1.280          N  
ATOM   5436  CA  ARG A 349     -22.712 -73.116  16.290  1.00  1.240          C  
ATOM   5437  C   ARG A 349     -23.271 -72.379  17.509  1.00  1.170          C  
ATOM   5438  O   ARG A 349     -23.708 -71.227  17.420  1.00  1.160          O  
ATOM   5439  CB  ARG A 349     -23.771 -74.063  15.713  1.00  1.750          C  
ATOM   5440  CG  ARG A 349     -23.398 -74.774  14.384  1.00  1.750          C  
ATOM   5441  CD  ARG A 349     -23.379 -73.857  13.218  1.00  1.750          C  
ATOM   5442  NE  ARG A 349     -23.104 -74.567  11.955  1.00  1.750          N  
ATOM   5443  CZ  ARG A 349     -22.984 -73.985  10.755  1.00  1.750          C  
ATOM   5444  NH1 ARG A 349     -23.111 -72.679  10.627  1.00  1.750          N  
ATOM   5445  NH2 ARG A 349     -22.731 -74.758   9.722  1.00  1.750          N  
ATOM   5446  H   ARG A 349     -21.549 -74.896  16.513  1.00  1.540          H  
ATOM   5447  HA  ARG A 349     -22.426 -72.376  15.544  1.00  1.490          H  
ATOM   5448 1HB  ARG A 349     -24.002 -74.834  16.445  1.00  2.100          H  
ATOM   5449 2HB  ARG A 349     -24.679 -73.530  15.520  1.00  2.100          H  
ATOM   5450 1HG  ARG A 349     -22.405 -75.218  14.470  1.00  2.100          H  
ATOM   5451 2HG  ARG A 349     -24.124 -75.558  14.179  1.00  2.100          H  
ATOM   5452 1HD  ARG A 349     -24.354 -73.371  13.133  1.00  2.100          H  
ATOM   5453 2HD  ARG A 349     -22.605 -73.107  13.357  1.00  2.100          H  
ATOM   5454  HE  ARG A 349     -22.962 -75.594  11.967  1.00  2.100          H  
ATOM   5455 1HH1 ARG A 349     -23.275 -72.124  11.450  1.00  2.100          H  
ATOM   5456 2HH1 ARG A 349     -23.018 -72.244   9.721  1.00  2.100          H  
ATOM   5457 1HH2 ARG A 349     -22.626 -75.776   9.895  1.00  2.100          H  
ATOM   5458 2HH2 ARG A 349     -22.625 -74.377   8.797  1.00  2.100          H  
ATOM   5459  N   LEU A 350     -23.222 -73.065  18.646  1.00  1.170          N  
ATOM   5460  CA  LEU A 350     -23.727 -72.576  19.913  1.00  1.120          C  
ATOM   5461  C   LEU A 350     -22.795 -71.500  20.469  1.00  1.140          C  
ATOM   5462  O   LEU A 350     -23.266 -70.488  21.001  1.00  1.140          O  
ATOM   5463  CB  LEU A 350     -23.841 -73.796  20.820  1.00  1.590          C  
ATOM   5464  CG  LEU A 350     -24.909 -74.840  20.345  1.00  1.590          C  
ATOM   5465  CD1 LEU A 350     -24.699 -76.133  21.083  1.00  1.590          C  
ATOM   5466  CD2 LEU A 350     -26.340 -74.303  20.633  1.00  1.590          C  
ATOM   5467  H   LEU A 350     -22.818 -73.990  18.627  1.00  1.400          H  
ATOM   5468  HA  LEU A 350     -24.702 -72.128  19.754  1.00  1.340          H  
ATOM   5469 1HB  LEU A 350     -22.878 -74.294  20.876  1.00  1.910          H  
ATOM   5470 2HB  LEU A 350     -24.116 -73.467  21.824  1.00  1.910          H  
ATOM   5471  HG  LEU A 350     -24.797 -75.025  19.279  1.00  1.910          H  
ATOM   5472 1HD1 LEU A 350     -25.432 -76.865  20.755  1.00  1.910          H  
ATOM   5473 2HD1 LEU A 350     -23.711 -76.514  20.883  1.00  1.910          H  
ATOM   5474 3HD1 LEU A 350     -24.799 -75.959  22.133  1.00  1.910          H  
ATOM   5475 1HD2 LEU A 350     -27.080 -75.037  20.310  1.00  1.910          H  
ATOM   5476 2HD2 LEU A 350     -26.449 -74.132  21.691  1.00  1.910          H  
ATOM   5477 3HD2 LEU A 350     -26.515 -73.379  20.116  1.00  1.910          H  
ATOM   5478  N   SER A 351     -21.478 -71.696  20.292  1.00  1.220          N  
ATOM   5479  CA  SER A 351     -20.474 -70.718  20.718  1.00  1.320          C  
ATOM   5480  C   SER A 351     -20.697 -69.396  19.983  1.00  1.330          C  
ATOM   5481  O   SER A 351     -20.676 -68.318  20.602  1.00  1.390          O  
ATOM   5482  CB  SER A 351     -19.073 -71.232  20.458  1.00  1.810          C  
ATOM   5483  OG  SER A 351     -18.112 -70.298  20.875  1.00  1.810          O  
ATOM   5484  H   SER A 351     -21.166 -72.589  19.895  1.00  1.460          H  
ATOM   5485  HA  SER A 351     -20.588 -70.543  21.789  1.00  1.580          H  
ATOM   5486 1HB  SER A 351     -18.926 -72.175  20.985  1.00  2.170          H  
ATOM   5487 2HB  SER A 351     -18.949 -71.432  19.395  1.00  2.170          H  
ATOM   5488  HG  SER A 351     -17.259 -70.706  20.710  1.00  2.170          H  
ATOM   5489  N   VAL A 352     -20.949 -69.487  18.669  1.00  1.320          N  
ATOM   5490  CA  VAL A 352     -21.223 -68.320  17.844  1.00  1.400          C  
ATOM   5491  C   VAL A 352     -22.440 -67.581  18.343  1.00  1.300          C  
ATOM   5492  O   VAL A 352     -22.416 -66.354  18.501  1.00  1.350          O  
ATOM   5493  CB  VAL A 352     -21.445 -68.738  16.373  1.00  1.930          C  
ATOM   5494  CG1 VAL A 352     -22.002 -67.569  15.539  1.00  1.930          C  
ATOM   5495  CG2 VAL A 352     -20.107 -69.203  15.783  1.00  1.930          C  
ATOM   5496  H   VAL A 352     -20.908 -70.414  18.227  1.00  1.580          H  
ATOM   5497  HA  VAL A 352     -20.360 -67.653  17.900  1.00  1.680          H  
ATOM   5498  HB  VAL A 352     -22.166 -69.552  16.336  1.00  2.310          H  
ATOM   5499 1HG1 VAL A 352     -22.146 -67.897  14.525  1.00  2.310          H  
ATOM   5500 2HG1 VAL A 352     -22.962 -67.231  15.934  1.00  2.310          H  
ATOM   5501 3HG1 VAL A 352     -21.336 -66.758  15.552  1.00  2.310          H  
ATOM   5502 1HG2 VAL A 352     -20.238 -69.516  14.750  1.00  2.310          H  
ATOM   5503 2HG2 VAL A 352     -19.409 -68.400  15.826  1.00  2.310          H  
ATOM   5504 3HG2 VAL A 352     -19.717 -70.022  16.355  1.00  2.310          H  
ATOM   5505  N   ALA A 353     -23.517 -68.327  18.609  1.00  1.200          N  
ATOM   5506  CA  ALA A 353     -24.722 -67.696  19.087  1.00  1.150          C  
ATOM   5507  C   ALA A 353     -24.468 -66.934  20.371  1.00  1.060          C  
ATOM   5508  O   ALA A 353     -24.810 -65.753  20.473  1.00  1.040          O  
ATOM   5509  CB  ALA A 353     -25.762 -68.762  19.332  1.00  1.630          C  
ATOM   5510  H   ALA A 353     -23.506 -69.335  18.427  1.00  1.440          H  
ATOM   5511  HA  ALA A 353     -25.071 -67.002  18.323  1.00  1.380          H  
ATOM   5512 1HB  ALA A 353     -26.676 -68.330  19.644  1.00  1.960          H  
ATOM   5513 2HB  ALA A 353     -25.906 -69.288  18.427  1.00  1.960          H  
ATOM   5514 3HB  ALA A 353     -25.411 -69.454  20.092  1.00  1.960          H  
ATOM   5515  N   ALA A 354     -23.748 -67.565  21.308  1.00  1.040          N  
ATOM   5516  CA  ALA A 354     -23.493 -66.950  22.598  1.00  1.030          C  
ATOM   5517  C   ALA A 354     -22.753 -65.627  22.473  1.00  1.040          C  
ATOM   5518  O   ALA A 354     -23.105 -64.648  23.146  1.00  1.070          O  
ATOM   5519  CB  ALA A 354     -22.688 -67.902  23.456  1.00  1.450          C  
ATOM   5520  H   ALA A 354     -23.454 -68.535  21.149  1.00  1.250          H  
ATOM   5521  HA  ALA A 354     -24.449 -66.768  23.077  1.00  1.240          H  
ATOM   5522 1HB  ALA A 354     -22.531 -67.465  24.438  1.00  1.740          H  
ATOM   5523 2HB  ALA A 354     -23.227 -68.829  23.550  1.00  1.740          H  
ATOM   5524 3HB  ALA A 354     -21.725 -68.096  22.983  1.00  1.740          H  
ATOM   5525  N   GLY A 355     -21.762 -65.578  21.576  1.00  1.060          N  
ATOM   5526  CA  GLY A 355     -20.981 -64.369  21.353  1.00  1.110          C  
ATOM   5527  C   GLY A 355     -21.843 -63.205  20.897  1.00  1.080          C  
ATOM   5528  O   GLY A 355     -21.807 -62.111  21.487  1.00  1.070          O  
ATOM   5529  H   GLY A 355     -21.505 -66.445  21.084  1.00  1.270          H  
ATOM   5530 1HA  GLY A 355     -20.472 -64.096  22.274  1.00  1.330          H  
ATOM   5531 2HA  GLY A 355     -20.215 -64.570  20.604  1.00  1.330          H  
ATOM   5532  N   ASP A 356     -22.619 -63.435  19.835  1.00  1.130          N  
ATOM   5533  CA  ASP A 356     -23.464 -62.387  19.284  1.00  1.170          C  
ATOM   5534  C   ASP A 356     -24.517 -61.907  20.287  1.00  1.140          C  
ATOM   5535  O   ASP A 356     -24.764 -60.698  20.414  1.00  1.480          O  
ATOM   5536  CB  ASP A 356     -24.168 -62.897  18.020  1.00  1.620          C  
ATOM   5537  CG  ASP A 356     -23.249 -63.061  16.794  1.00  1.620          C  
ATOM   5538  OD1 ASP A 356     -22.154 -62.560  16.795  1.00  1.620          O  
ATOM   5539  OD2 ASP A 356     -23.674 -63.686  15.857  1.00  1.620          O  
ATOM   5540  H   ASP A 356     -22.603 -64.371  19.402  1.00  1.360          H  
ATOM   5541  HA  ASP A 356     -22.830 -61.540  19.020  1.00  1.400          H  
ATOM   5542 1HB  ASP A 356     -24.616 -63.875  18.243  1.00  1.950          H  
ATOM   5543 2HB  ASP A 356     -24.973 -62.224  17.753  1.00  1.950          H  
ATOM   5544  N   PHE A 357     -25.088 -62.841  21.054  1.00  0.930          N  
ATOM   5545  CA  PHE A 357     -26.123 -62.503  22.025  1.00  0.910          C  
ATOM   5546  C   PHE A 357     -25.583 -61.629  23.117  1.00  1.080          C  
ATOM   5547  O   PHE A 357     -26.189 -60.619  23.488  1.00  1.270          O  
ATOM   5548  CB  PHE A 357     -26.593 -63.747  22.747  1.00  1.280          C  
ATOM   5549  CG  PHE A 357     -27.309 -64.730  21.962  1.00  1.280          C  
ATOM   5550  CD1 PHE A 357     -27.230 -66.010  22.338  1.00  1.280          C  
ATOM   5551  CD2 PHE A 357     -28.068 -64.419  20.869  1.00  1.280          C  
ATOM   5552  CE1 PHE A 357     -27.869 -66.935  21.664  1.00  1.280          C  
ATOM   5553  CE2 PHE A 357     -28.731 -65.383  20.189  1.00  1.280          C  
ATOM   5554  CZ  PHE A 357     -28.625 -66.648  20.601  1.00  1.280          C  
ATOM   5555  H   PHE A 357     -24.843 -63.830  20.917  1.00  1.120          H  
ATOM   5556  HA  PHE A 357     -26.936 -61.973  21.536  1.00  1.090          H  
ATOM   5557 1HB  PHE A 357     -25.731 -64.244  23.184  1.00  1.540          H  
ATOM   5558 2HB  PHE A 357     -27.235 -63.440  23.565  1.00  1.540          H  
ATOM   5559  HD1 PHE A 357     -26.634 -66.283  23.201  1.00  1.540          H  
ATOM   5560  HD2 PHE A 357     -28.156 -63.408  20.563  1.00  1.540          H  
ATOM   5561  HE1 PHE A 357     -27.779 -67.903  21.970  1.00  1.540          H  
ATOM   5562  HE2 PHE A 357     -29.343 -65.130  19.335  1.00  1.540          H  
ATOM   5563  HZ  PHE A 357     -29.137 -67.436  20.098  1.00  1.540          H  
ATOM   5564  N   GLY A 358     -24.421 -62.013  23.624  1.00  1.120          N  
ATOM   5565  CA  GLY A 358     -23.794 -61.313  24.710  1.00  1.410          C  
ATOM   5566  C   GLY A 358     -23.573 -59.861  24.372  1.00  1.170          C  
ATOM   5567  O   GLY A 358     -23.941 -58.969  25.148  1.00  1.190          O  
ATOM   5568  H   GLY A 358     -23.973 -62.867  23.275  1.00  1.340          H  
ATOM   5569 1HA  GLY A 358     -24.412 -61.397  25.601  1.00  1.690          H  
ATOM   5570 2HA  GLY A 358     -22.841 -61.791  24.932  1.00  1.690          H  
ATOM   5571  N   MET A 359     -22.933 -59.602  23.233  1.00  1.100          N  
ATOM   5572  CA  MET A 359     -22.628 -58.222  22.943  1.00  1.040          C  
ATOM   5573  C   MET A 359     -23.880 -57.410  22.709  1.00  1.020          C  
ATOM   5574  O   MET A 359     -23.929 -56.254  23.137  1.00  0.980          O  
ATOM   5575  CB  MET A 359     -21.652 -58.127  21.794  1.00  1.480          C  
ATOM   5576  CG  MET A 359     -21.086 -56.733  21.555  1.00  1.480          C  
ATOM   5577  SD  MET A 359     -20.154 -56.066  22.988  1.00  1.480          S  
ATOM   5578  CE  MET A 359     -18.602 -56.991  23.039  1.00  1.480          C  
ATOM   5579  H   MET A 359     -22.650 -60.370  22.607  1.00  1.320          H  
ATOM   5580  HA  MET A 359     -22.143 -57.796  23.816  1.00  1.250          H  
ATOM   5581 1HB  MET A 359     -20.842 -58.802  21.984  1.00  1.780          H  
ATOM   5582 2HB  MET A 359     -22.144 -58.459  20.873  1.00  1.780          H  
ATOM   5583 1HG  MET A 359     -20.419 -56.783  20.718  1.00  1.780          H  
ATOM   5584 2HG  MET A 359     -21.888 -56.034  21.306  1.00  1.780          H  
ATOM   5585 1HE  MET A 359     -17.992 -56.631  23.871  1.00  1.780          H  
ATOM   5586 2HE  MET A 359     -18.800 -58.042  23.178  1.00  1.780          H  
ATOM   5587 3HE  MET A 359     -18.058 -56.861  22.115  1.00  1.780          H  
ATOM   5588  N   ALA A 360     -24.897 -57.981  22.046  1.00  1.100          N  
ATOM   5589  CA  ALA A 360     -26.126 -57.230  21.850  1.00  1.150          C  
ATOM   5590  C   ALA A 360     -26.765 -56.906  23.195  1.00  1.100          C  
ATOM   5591  O   ALA A 360     -27.258 -55.798  23.420  1.00  1.130          O  
ATOM   5592  CB  ALA A 360     -27.087 -57.990  21.010  1.00  1.590          C  
ATOM   5593  H   ALA A 360     -24.816 -58.933  21.663  1.00  1.320          H  
ATOM   5594  HA  ALA A 360     -25.879 -56.307  21.339  1.00  1.380          H  
ATOM   5595 1HB  ALA A 360     -27.983 -57.391  20.871  1.00  1.910          H  
ATOM   5596 2HB  ALA A 360     -26.626 -58.207  20.044  1.00  1.910          H  
ATOM   5597 3HB  ALA A 360     -27.324 -58.920  21.530  1.00  1.910          H  
ATOM   5598  N   GLY A 361     -26.704 -57.850  24.139  1.00  1.090          N  
ATOM   5599  CA  GLY A 361     -27.284 -57.620  25.449  1.00  1.160          C  
ATOM   5600  C   GLY A 361     -26.714 -56.353  26.072  1.00  1.120          C  
ATOM   5601  O   GLY A 361     -27.446 -55.594  26.718  1.00  1.260          O  
ATOM   5602  H   GLY A 361     -26.326 -58.780  23.917  1.00  1.310          H  
ATOM   5603 1HA  GLY A 361     -28.366 -57.552  25.372  1.00  1.390          H  
ATOM   5604 2HA  GLY A 361     -27.057 -58.475  26.086  1.00  1.390          H  
ATOM   5605  N   LEU A 362     -25.419 -56.098  25.847  1.00  1.000          N  
ATOM   5606  CA  LEU A 362     -24.816 -54.884  26.364  1.00  1.070          C  
ATOM   5607  C   LEU A 362     -25.198 -53.688  25.475  1.00  1.030          C  
ATOM   5608  O   LEU A 362     -25.525 -52.612  25.976  1.00  1.140          O  
ATOM   5609  CB  LEU A 362     -23.282 -55.027  26.428  1.00  1.470          C  
ATOM   5610  CG  LEU A 362     -22.614 -55.683  27.717  1.00  1.470          C  
ATOM   5611  CD1 LEU A 362     -23.106 -55.009  28.984  1.00  1.470          C  
ATOM   5612  CD2 LEU A 362     -22.871 -57.177  27.738  1.00  1.470          C  
ATOM   5613  H   LEU A 362     -24.866 -56.800  25.338  1.00  1.200          H  
ATOM   5614  HA  LEU A 362     -25.228 -54.689  27.344  1.00  1.280          H  
ATOM   5615 1HB  LEU A 362     -22.966 -55.619  25.564  1.00  1.760          H  
ATOM   5616 2HB  LEU A 362     -22.852 -54.044  26.327  1.00  1.760          H  
ATOM   5617  HG  LEU A 362     -21.549 -55.518  27.669  1.00  1.760          H  
ATOM   5618 1HD1 LEU A 362     -22.596 -55.437  29.836  1.00  1.760          H  
ATOM   5619 2HD1 LEU A 362     -22.892 -53.954  28.916  1.00  1.760          H  
ATOM   5620 3HD1 LEU A 362     -24.166 -55.149  29.119  1.00  1.760          H  
ATOM   5621 1HD2 LEU A 362     -22.376 -57.620  28.599  1.00  1.760          H  
ATOM   5622 2HD2 LEU A 362     -23.937 -57.377  27.793  1.00  1.760          H  
ATOM   5623 3HD2 LEU A 362     -22.473 -57.609  26.829  1.00  1.760          H  
ATOM   5624  N   LEU A 363     -25.246 -53.893  24.152  1.00  0.990          N  
ATOM   5625  CA  LEU A 363     -25.590 -52.853  23.169  1.00  1.090          C  
ATOM   5626  C   LEU A 363     -26.900 -52.188  23.521  1.00  1.010          C  
ATOM   5627  O   LEU A 363     -27.003 -50.960  23.520  1.00  1.010          O  
ATOM   5628  CB  LEU A 363     -25.655 -53.466  21.755  1.00  1.490          C  
ATOM   5629  CG  LEU A 363     -25.899 -52.531  20.534  1.00  1.490          C  
ATOM   5630  CD1 LEU A 363     -25.203 -53.153  19.306  1.00  1.490          C  
ATOM   5631  CD2 LEU A 363     -27.436 -52.410  20.239  1.00  1.490          C  
ATOM   5632  H   LEU A 363     -24.957 -54.809  23.799  1.00  1.190          H  
ATOM   5633  HA  LEU A 363     -24.830 -52.090  23.177  1.00  1.310          H  
ATOM   5634 1HB  LEU A 363     -24.733 -54.023  21.583  1.00  1.780          H  
ATOM   5635 2HB  LEU A 363     -26.475 -54.162  21.751  1.00  1.780          H  
ATOM   5636  HG  LEU A 363     -25.475 -51.542  20.728  1.00  1.780          H  
ATOM   5637 1HD1 LEU A 363     -25.358 -52.517  18.434  1.00  1.780          H  
ATOM   5638 2HD1 LEU A 363     -24.132 -53.247  19.495  1.00  1.780          H  
ATOM   5639 3HD1 LEU A 363     -25.624 -54.145  19.105  1.00  1.780          H  
ATOM   5640 1HD2 LEU A 363     -27.585 -51.774  19.365  1.00  1.780          H  
ATOM   5641 2HD2 LEU A 363     -27.850 -53.402  20.034  1.00  1.780          H  
ATOM   5642 3HD2 LEU A 363     -27.970 -51.974  21.074  1.00  1.780          H  
ATOM   5643  N   HIS A 364     -27.891 -52.996  23.888  1.00  0.990          N  
ATOM   5644  CA  HIS A 364     -29.232 -52.524  24.218  1.00  1.020          C  
ATOM   5645  C   HIS A 364     -29.262 -51.517  25.379  1.00  0.920          C  
ATOM   5646  O   HIS A 364     -30.284 -50.865  25.600  1.00  1.060          O  
ATOM   5647  CB  HIS A 364     -30.142 -53.702  24.595  1.00  1.420          C  
ATOM   5648  CG  HIS A 364     -30.586 -54.605  23.466  1.00  1.420          C  
ATOM   5649  ND1 HIS A 364     -31.432 -54.183  22.473  1.00  1.420          N  
ATOM   5650  CD2 HIS A 364     -30.328 -55.911  23.207  1.00  1.420          C  
ATOM   5651  CE1 HIS A 364     -31.672 -55.187  21.647  1.00  1.420          C  
ATOM   5652  NE2 HIS A 364     -31.019 -56.245  22.079  1.00  1.420          N  
ATOM   5653  H   HIS A 364     -27.701 -54.004  23.862  1.00  1.190          H  
ATOM   5654  HA  HIS A 364     -29.659 -52.033  23.345  1.00  1.220          H  
ATOM   5655 1HB  HIS A 364     -29.617 -54.324  25.325  1.00  1.700          H  
ATOM   5656 2HB  HIS A 364     -31.036 -53.314  25.081  1.00  1.700          H  
ATOM   5657  HD1 HIS A 364     -32.012 -53.366  22.516  1.00  1.700          H  
ATOM   5658  HD2 HIS A 364     -29.732 -56.662  23.713  1.00  1.700          H  
ATOM   5659  HE1 HIS A 364     -32.331 -55.045  20.790  1.00  1.700          H  
ATOM   5660  N   GLY A 365     -28.182 -51.436  26.166  1.00  1.170          N  
ATOM   5661  CA  GLY A 365     -28.079 -50.507  27.283  1.00  1.270          C  
ATOM   5662  C   GLY A 365     -28.108 -49.029  26.865  1.00  1.160          C  
ATOM   5663  O   GLY A 365     -28.650 -48.187  27.590  1.00  1.320          O  
ATOM   5664  H   GLY A 365     -27.358 -52.005  25.954  1.00  1.400          H  
ATOM   5665 1HA  GLY A 365     -28.885 -50.705  27.987  1.00  1.520          H  
ATOM   5666 2HA  GLY A 365     -27.144 -50.708  27.809  1.00  1.520          H  
ATOM   5667  N   ASP A 366     -27.523 -48.702  25.702  1.00  1.060          N  
ATOM   5668  CA  ASP A 366     -27.446 -47.319  25.223  1.00  1.060          C  
ATOM   5669  C   ASP A 366     -27.710 -47.302  23.736  1.00  1.030          C  
ATOM   5670  O   ASP A 366     -26.901 -47.793  22.946  1.00  1.200          O  
ATOM   5671  CB  ASP A 366     -26.067 -46.719  25.479  1.00  1.480          C  
ATOM   5672  CG  ASP A 366     -25.711 -46.549  26.947  1.00  1.480          C  
ATOM   5673  OD1 ASP A 366     -26.280 -45.693  27.596  1.00  1.480          O  
ATOM   5674  OD2 ASP A 366     -24.857 -47.287  27.414  1.00  1.480          O  
ATOM   5675  H   ASP A 366     -27.128 -49.439  25.109  1.00  1.270          H  
ATOM   5676  HA  ASP A 366     -28.210 -46.721  25.718  1.00  1.270          H  
ATOM   5677 1HB  ASP A 366     -25.342 -47.351  25.021  1.00  1.780          H  
ATOM   5678 2HB  ASP A 366     -26.001 -45.745  24.991  1.00  1.780          H  
ATOM   5679  N   MET A 367     -28.835 -46.741  23.343  1.00  1.390          N  
ATOM   5680  CA  MET A 367     -29.197 -46.791  21.944  1.00  1.720          C  
ATOM   5681  C   MET A 367     -28.946 -45.399  21.353  1.00  1.610          C  
ATOM   5682  O   MET A 367     -29.385 -44.400  21.922  1.00  1.740          O  
ATOM   5683  CB  MET A 367     -30.623 -47.332  21.889  1.00  2.280          C  
ATOM   5684  CG  MET A 367     -30.685 -48.697  22.749  1.00  2.280          C  
ATOM   5685  SD  MET A 367     -32.247 -49.639  22.791  1.00  2.280          S  
ATOM   5686  CE  MET A 367     -33.328 -48.762  23.860  1.00  2.280          C  
ATOM   5687  H   MET A 367     -29.451 -46.316  24.025  1.00  1.670          H  
ATOM   5688  HA  MET A 367     -28.546 -47.495  21.428  1.00  2.060          H  
ATOM   5689 1HB  MET A 367     -31.327 -46.601  22.230  1.00  2.730          H  
ATOM   5690 2HB  MET A 367     -30.873 -47.569  20.861  1.00  2.730          H  
ATOM   5691 1HG  MET A 367     -29.891 -49.362  22.412  1.00  2.730          H  
ATOM   5692 2HG  MET A 367     -30.456 -48.456  23.787  1.00  2.730          H  
ATOM   5693 1HE  MET A 367     -34.275 -49.292  23.934  1.00  2.730          H  
ATOM   5694 2HE  MET A 367     -32.876 -48.679  24.851  1.00  2.730          H  
ATOM   5695 3HE  MET A 367     -33.498 -47.790  23.458  1.00  2.730          H  
ATOM   5696  N   ILE A 368     -28.161 -45.351  20.266  1.00  1.700          N  
ATOM   5697  CA  ILE A 368     -27.710 -44.093  19.641  1.00  1.850          C  
ATOM   5698  C   ILE A 368     -28.119 -43.882  18.146  1.00  2.040          C  
ATOM   5699  O   ILE A 368     -28.391 -42.754  17.733  1.00  2.580          O  
ATOM   5700  CB  ILE A 368     -26.164 -43.980  19.753  1.00  2.530          C  
ATOM   5701  CG1 ILE A 368     -25.647 -44.120  21.266  1.00  2.530          C  
ATOM   5702  CG2 ILE A 368     -25.696 -42.611  19.192  1.00  2.530          C  
ATOM   5703  CD1 ILE A 368     -26.104 -43.081  22.271  1.00  2.530          C  
ATOM   5704  H   ILE A 368     -27.855 -46.230  19.881  1.00  2.040          H  
ATOM   5705  HA  ILE A 368     -28.140 -43.272  20.206  1.00  2.220          H  
ATOM   5706  HB  ILE A 368     -25.711 -44.779  19.185  1.00  3.040          H  
ATOM   5707 1HG1 ILE A 368     -25.964 -45.094  21.635  1.00  3.040          H  
ATOM   5708 2HG1 ILE A 368     -24.557 -44.092  21.259  1.00  3.040          H  
ATOM   5709 1HG2 ILE A 368     -24.615 -42.544  19.260  1.00  3.040          H  
ATOM   5710 2HG2 ILE A 368     -25.981 -42.504  18.156  1.00  3.040          H  
ATOM   5711 3HG2 ILE A 368     -26.143 -41.804  19.757  1.00  3.040          H  
ATOM   5712 1HD1 ILE A 368     -25.667 -43.331  23.236  1.00  3.040          H  
ATOM   5713 2HD1 ILE A 368     -25.769 -42.089  21.979  1.00  3.040          H  
ATOM   5714 3HD1 ILE A 368     -27.187 -43.088  22.357  1.00  3.040          H  
ATOM   5715  N   LEU A 369     -27.984 -44.934  17.325  1.00  1.930          N  
ATOM   5716  CA  LEU A 369     -28.093 -44.893  15.850  1.00  2.200          C  
ATOM   5717  C   LEU A 369     -29.507 -44.816  15.249  1.00  1.870          C  
ATOM   5718  O   LEU A 369     -30.462 -45.296  15.834  1.00  1.990          O  
ATOM   5719  CB  LEU A 369     -27.342 -46.102  15.253  1.00  2.970          C  
ATOM   5720  CG  LEU A 369     -27.165 -46.177  13.704  1.00  2.970          C  
ATOM   5721  CD1 LEU A 369     -26.315 -45.028  13.227  1.00  2.970          C  
ATOM   5722  CD2 LEU A 369     -26.496 -47.477  13.365  1.00  2.970          C  
ATOM   5723  H   LEU A 369     -27.775 -45.820  17.743  1.00  2.320          H  
ATOM   5724  HA  LEU A 369     -27.566 -43.995  15.539  1.00  2.640          H  
ATOM   5725 1HB  LEU A 369     -26.365 -46.168  15.695  1.00  3.570          H  
ATOM   5726 2HB  LEU A 369     -27.874 -46.975  15.537  1.00  3.570          H  
ATOM   5727  HG  LEU A 369     -28.107 -46.148  13.210  1.00  3.570          H  
ATOM   5728 1HD1 LEU A 369     -26.172 -45.113  12.152  1.00  3.570          H  
ATOM   5729 2HD1 LEU A 369     -26.767 -44.077  13.442  1.00  3.570          H  
ATOM   5730 3HD1 LEU A 369     -25.379 -45.086  13.732  1.00  3.570          H  
ATOM   5731 1HD2 LEU A 369     -26.360 -47.553  12.286  1.00  3.570          H  
ATOM   5732 2HD2 LEU A 369     -25.536 -47.533  13.858  1.00  3.570          H  
ATOM   5733 3HD2 LEU A 369     -27.105 -48.277  13.696  1.00  3.570          H  
ATOM   5734  N   ARG A 370     -29.598 -44.167  14.079  1.00  2.010          N  
ATOM   5735  CA  ARG A 370     -30.794 -44.016  13.229  1.00  1.920          C  
ATOM   5736  C   ARG A 370     -31.175 -45.350  12.531  1.00  2.020          C  
ATOM   5737  O   ARG A 370     -30.357 -46.258  12.495  1.00  2.470          O  
ATOM   5738  CB  ARG A 370     -30.500 -42.963  12.162  1.00  2.720          C  
ATOM   5739  CG  ARG A 370     -29.481 -43.373  11.108  1.00  2.720          C  
ATOM   5740  CD  ARG A 370     -29.279 -42.301  10.099  1.00  2.720          C  
ATOM   5741  NE  ARG A 370     -28.309 -42.696   9.088  1.00  2.720          N  
ATOM   5742  CZ  ARG A 370     -28.585 -43.362   7.938  1.00  2.720          C  
ATOM   5743  NH1 ARG A 370     -29.820 -43.700   7.626  1.00  2.720          N  
ATOM   5744  NH2 ARG A 370     -27.592 -43.661   7.119  1.00  2.720          N  
ATOM   5745  H   ARG A 370     -28.737 -43.772  13.733  1.00  2.410          H  
ATOM   5746  HA  ARG A 370     -31.608 -43.689  13.869  1.00  2.300          H  
ATOM   5747 1HB  ARG A 370     -31.382 -42.704  11.619  1.00  3.270          H  
ATOM   5748 2HB  ARG A 370     -30.134 -42.058  12.641  1.00  3.270          H  
ATOM   5749 1HG  ARG A 370     -28.524 -43.586  11.580  1.00  3.270          H  
ATOM   5750 2HG  ARG A 370     -29.825 -44.262  10.584  1.00  3.270          H  
ATOM   5751 1HD  ARG A 370     -30.223 -42.049   9.609  1.00  3.270          H  
ATOM   5752 2HD  ARG A 370     -28.895 -41.408  10.597  1.00  3.270          H  
ATOM   5753  HE  ARG A 370     -27.344 -42.454   9.260  1.00  3.270          H  
ATOM   5754 1HH1 ARG A 370     -30.583 -43.451   8.237  1.00  3.270          H  
ATOM   5755 2HH1 ARG A 370     -30.010 -44.188   6.762  1.00  3.270          H  
ATOM   5756 1HH2 ARG A 370     -26.648 -43.388   7.360  1.00  3.270          H  
ATOM   5757 2HH2 ARG A 370     -27.771 -44.153   6.256  1.00  3.270          H  
ATOM   5758  N   GLY A 371     -32.387 -45.502  11.941  1.00  2.120          N  
ATOM   5759  CA  GLY A 371     -33.451 -44.510  11.798  1.00  2.280          C  
ATOM   5760  C   GLY A 371     -34.852 -45.036  12.118  1.00  2.340          C  
ATOM   5761  O   GLY A 371     -35.034 -45.964  12.906  1.00  2.630          O  
ATOM   5762  H   GLY A 371     -32.572 -46.405  11.525  1.00  2.540          H  
ATOM   5763 1HA  GLY A 371     -33.254 -43.645  12.410  1.00  2.740          H  
ATOM   5764 2HA  GLY A 371     -33.443 -44.148  10.770  1.00  2.740          H  
ATOM   5765  N   THR A 372     -35.831 -44.398  11.478  1.00  2.480          N  
ATOM   5766  CA  THR A 372     -37.276 -44.594  11.674  1.00  2.490          C  
ATOM   5767  C   THR A 372     -37.818 -45.997  11.453  1.00  2.290          C  
ATOM   5768  O   THR A 372     -37.418 -46.694  10.509  1.00  2.280          O  
ATOM   5769  CB  THR A 372     -38.088 -43.647  10.762  1.00  3.480          C  
ATOM   5770  OG1 THR A 372     -39.497 -43.908  10.967  1.00  3.480          O  
ATOM   5771  CG2 THR A 372     -37.730 -43.855   9.270  1.00  3.480          C  
ATOM   5772  H   THR A 372     -35.550 -43.684  10.823  1.00  2.980          H  
ATOM   5773  HA  THR A 372     -37.503 -44.325  12.709  1.00  2.990          H  
ATOM   5774  HB  THR A 372     -37.875 -42.609  11.038  1.00  4.180          H  
ATOM   5775  HG1 THR A 372     -39.811 -43.397  11.758  1.00  4.180          H  
ATOM   5776 1HG2 THR A 372     -38.321 -43.172   8.662  1.00  4.180          H  
ATOM   5777 2HG2 THR A 372     -36.677 -43.653   9.106  1.00  4.180          H  
ATOM   5778 3HG2 THR A 372     -37.945 -44.864   8.967  1.00  4.180          H  
ATOM   5779  N   LEU A 373     -38.813 -46.367  12.280  1.00  2.270          N  
ATOM   5780  CA  LEU A 373     -39.497 -47.657  12.185  1.00  2.200          C  
ATOM   5781  C   LEU A 373     -40.088 -47.827  10.808  1.00  2.230          C  
ATOM   5782  O   LEU A 373     -40.180 -48.931  10.279  1.00  2.410          O  
ATOM   5783  CB  LEU A 373     -40.593 -47.780  13.241  1.00  3.110          C  
ATOM   5784  CG  LEU A 373     -41.362 -49.149  13.363  1.00  3.110          C  
ATOM   5785  CD1 LEU A 373     -40.428 -50.283  13.642  1.00  3.110          C  
ATOM   5786  CD2 LEU A 373     -42.336 -49.062  14.509  1.00  3.110          C  
ATOM   5787  H   LEU A 373     -39.101 -45.706  13.019  1.00  2.720          H  
ATOM   5788  HA  LEU A 373     -38.765 -48.436  12.339  1.00  2.640          H  
ATOM   5789 1HB  LEU A 373     -40.187 -47.527  14.190  1.00  3.730          H  
ATOM   5790 2HB  LEU A 373     -41.326 -47.030  12.993  1.00  3.730          H  
ATOM   5791  HG  LEU A 373     -41.892 -49.347  12.441  1.00  3.730          H  
ATOM   5792 1HD1 LEU A 373     -41.001 -51.206  13.727  1.00  3.730          H  
ATOM   5793 2HD1 LEU A 373     -39.710 -50.387  12.836  1.00  3.730          H  
ATOM   5794 3HD1 LEU A 373     -39.915 -50.104  14.568  1.00  3.730          H  
ATOM   5795 1HD2 LEU A 373     -42.879 -50.003  14.590  1.00  3.730          H  
ATOM   5796 2HD2 LEU A 373     -41.791 -48.864  15.434  1.00  3.730          H  
ATOM   5797 3HD2 LEU A 373     -43.011 -48.273  14.324  1.00  3.730          H  
ATOM   5798  N   ALA A 374     -40.455 -46.724  10.181  1.00  2.300          N  
ATOM   5799  CA  ALA A 374     -41.029 -46.779   8.861  1.00  2.410          C  
ATOM   5800  C   ALA A 374     -40.120 -47.499   7.868  1.00  2.190          C  
ATOM   5801  O   ALA A 374     -40.612 -48.137   6.938  1.00  2.430          O  
ATOM   5802  CB  ALA A 374     -41.276 -45.380   8.371  1.00  3.330          C  
ATOM   5803  H   ALA A 374     -40.358 -45.816  10.643  1.00  2.760          H  
ATOM   5804  HA  ALA A 374     -41.966 -47.323   8.912  1.00  2.890          H  
ATOM   5805 1HB  ALA A 374     -41.708 -45.448   7.401  1.00  4.000          H  
ATOM   5806 2HB  ALA A 374     -41.940 -44.873   9.048  1.00  4.000          H  
ATOM   5807 3HB  ALA A 374     -40.339 -44.840   8.310  1.00  4.000          H  
ATOM   5808  N   PHE A 375     -38.795 -47.405   8.032  1.00  2.030          N  
ATOM   5809  CA  PHE A 375     -37.908 -48.046   7.088  1.00  2.180          C  
ATOM   5810  C   PHE A 375     -37.277 -49.290   7.686  1.00  2.070          C  
ATOM   5811  O   PHE A 375     -36.820 -50.163   6.947  1.00  2.300          O  
ATOM   5812  CB  PHE A 375     -36.811 -47.085   6.668  1.00  2.990          C  
ATOM   5813  CG  PHE A 375     -37.301 -45.806   6.041  1.00  2.990          C  
ATOM   5814  CD1 PHE A 375     -36.495 -44.712   6.115  1.00  2.990          C  
ATOM   5815  CD2 PHE A 375     -38.560 -45.668   5.410  1.00  2.990          C  
ATOM   5816  CE1 PHE A 375     -36.876 -43.529   5.604  1.00  2.990          C  
ATOM   5817  CE2 PHE A 375     -38.950 -44.460   4.892  1.00  2.990          C  
ATOM   5818  CZ  PHE A 375     -38.105 -43.384   4.988  1.00  2.990          C  
ATOM   5819  H   PHE A 375     -38.385 -46.894   8.813  1.00  2.440          H  
ATOM   5820  HA  PHE A 375     -38.477 -48.359   6.214  1.00  2.620          H  
ATOM   5821 1HB  PHE A 375     -36.217 -46.826   7.547  1.00  3.590          H  
ATOM   5822 2HB  PHE A 375     -36.148 -47.577   5.962  1.00  3.590          H  
ATOM   5823  HD1 PHE A 375     -35.522 -44.797   6.604  1.00  3.590          H  
ATOM   5824  HD2 PHE A 375     -39.249 -46.511   5.328  1.00  3.590          H  
ATOM   5825  HE1 PHE A 375     -36.189 -42.698   5.694  1.00  3.590          H  
ATOM   5826  HE2 PHE A 375     -39.933 -44.358   4.412  1.00  3.590          H  
ATOM   5827  HZ  PHE A 375     -38.409 -42.425   4.581  1.00  3.590          H  
ATOM   5828  N   MET A 376     -37.251 -49.388   9.020  1.00  1.830          N  
ATOM   5829  CA  MET A 376     -36.629 -50.538   9.674  1.00  1.810          C  
ATOM   5830  C   MET A 376     -37.620 -51.718   9.800  1.00  1.590          C  
ATOM   5831  O   MET A 376     -37.229 -52.893   9.725  1.00  1.510          O  
ATOM   5832  CB  MET A 376     -36.128 -50.131  11.059  1.00  2.540          C  
ATOM   5833  CG  MET A 376     -35.026 -49.035  11.085  1.00  2.540          C  
ATOM   5834  SD  MET A 376     -33.500 -49.445  10.235  1.00  2.540          S  
ATOM   5835  CE  MET A 376     -33.671 -48.609   8.658  1.00  2.540          C  
ATOM   5836  H   MET A 376     -37.589 -48.602   9.581  1.00  2.200          H  
ATOM   5837  HA  MET A 376     -35.787 -50.875   9.071  1.00  2.170          H  
ATOM   5838 1HB  MET A 376     -36.958 -49.779  11.653  1.00  3.050          H  
ATOM   5839 2HB  MET A 376     -35.714 -51.008  11.559  1.00  3.050          H  
ATOM   5840 1HG  MET A 376     -35.422 -48.134  10.633  1.00  3.050          H  
ATOM   5841 2HG  MET A 376     -34.784 -48.797  12.124  1.00  3.050          H  
ATOM   5842 1HE  MET A 376     -32.778 -48.783   8.061  1.00  3.050          H  
ATOM   5843 2HE  MET A 376     -34.527 -48.992   8.125  1.00  3.050          H  
ATOM   5844 3HE  MET A 376     -33.796 -47.539   8.822  1.00  3.050          H  
ATOM   5845  N   ALA A 377     -38.917 -51.401   9.957  1.00  1.670          N  
ATOM   5846  CA  ALA A 377     -39.946 -52.404  10.187  1.00  1.770          C  
ATOM   5847  C   ALA A 377     -40.071 -53.459   9.098  1.00  1.780          C  
ATOM   5848  O   ALA A 377     -40.175 -54.621   9.453  1.00  1.690          O  
ATOM   5849  CB  ALA A 377     -41.312 -51.760  10.360  1.00  2.440          C  
ATOM   5850  H   ALA A 377     -39.200 -50.422   9.980  1.00  2.000          H  
ATOM   5851  HA  ALA A 377     -39.701 -52.905  11.116  1.00  2.120          H  
ATOM   5852 1HB  ALA A 377     -42.045 -52.538  10.594  1.00  2.930          H  
ATOM   5853 2HB  ALA A 377     -41.272 -51.070  11.153  1.00  2.930          H  
ATOM   5854 3HB  ALA A 377     -41.627 -51.241   9.472  1.00  2.930          H  
ATOM   5855  N   PRO A 378     -39.945 -53.186   7.783  1.00  1.920          N  
ATOM   5856  CA  PRO A 378     -40.087 -54.195   6.749  1.00  1.980          C  
ATOM   5857  C   PRO A 378     -39.092 -55.343   6.908  1.00  1.760          C  
ATOM   5858  O   PRO A 378     -39.327 -56.438   6.398  1.00  1.750          O  
ATOM   5859  CB  PRO A 378     -39.823 -53.402   5.463  1.00  2.970          C  
ATOM   5860  CG  PRO A 378     -40.173 -51.978   5.821  1.00  2.970          C  
ATOM   5861  CD  PRO A 378     -39.731 -51.832   7.251  1.00  2.970          C  
ATOM   5862  HA  PRO A 378     -41.120 -54.579   6.773  1.00  2.380          H  
ATOM   5863 1HB  PRO A 378     -38.766 -53.520   5.168  1.00  3.560          H  
ATOM   5864 2HB  PRO A 378     -40.432 -53.811   4.639  1.00  3.560          H  
ATOM   5865 1HG  PRO A 378     -39.648 -51.268   5.156  1.00  3.560          H  
ATOM   5866 2HG  PRO A 378     -41.248 -51.801   5.690  1.00  3.560          H  
ATOM   5867 1HD  PRO A 378     -38.683 -51.616   7.247  1.00  3.560          H  
ATOM   5868 2HD  PRO A 378     -40.321 -51.054   7.734  1.00  3.560          H  
ATOM   5869  N   GLU A 379     -37.985 -55.115   7.625  1.00  1.620          N  
ATOM   5870  CA  GLU A 379     -37.019 -56.173   7.810  1.00  1.490          C  
ATOM   5871  C   GLU A 379     -37.324 -56.831   9.138  1.00  1.350          C  
ATOM   5872  O   GLU A 379     -37.248 -58.055   9.275  1.00  1.340          O  
ATOM   5873  CB  GLU A 379     -35.593 -55.628   7.784  1.00  2.140          C  
ATOM   5874  CG  GLU A 379     -35.209 -54.964   6.460  1.00  2.140          C  
ATOM   5875  CD  GLU A 379     -35.260 -55.891   5.263  1.00  2.140          C  
ATOM   5876  OE1 GLU A 379     -35.005 -57.074   5.408  1.00  2.140          O  
ATOM   5877  OE2 GLU A 379     -35.550 -55.408   4.194  1.00  2.140          O  
ATOM   5878  H   GLU A 379     -37.798 -54.217   8.076  1.00  1.940          H  
ATOM   5879  HA  GLU A 379     -37.131 -56.913   7.019  1.00  1.790          H  
ATOM   5880 1HB  GLU A 379     -35.476 -54.885   8.577  1.00  2.570          H  
ATOM   5881 2HB  GLU A 379     -34.886 -56.435   7.981  1.00  2.570          H  
ATOM   5882 1HG  GLU A 379     -35.892 -54.131   6.282  1.00  2.570          H  
ATOM   5883 2HG  GLU A 379     -34.205 -54.554   6.556  1.00  2.570          H  
ATOM   5884  N   MET A 380     -37.681 -56.026  10.136  1.00  1.350          N  
ATOM   5885  CA  MET A 380     -37.964 -56.613  11.428  1.00  1.370          C  
ATOM   5886  C   MET A 380     -39.209 -57.512  11.384  1.00  1.490          C  
ATOM   5887  O   MET A 380     -39.245 -58.556  12.038  1.00  1.500          O  
ATOM   5888  CB  MET A 380     -38.134 -55.543  12.491  1.00  1.910          C  
ATOM   5889  CG  MET A 380     -36.852 -54.802  12.823  1.00  1.910          C  
ATOM   5890  SD  MET A 380     -36.984 -53.822  14.301  1.00  1.910          S  
ATOM   5891  CE  MET A 380     -37.907 -52.437  13.799  1.00  1.910          C  
ATOM   5892  H   MET A 380     -37.707 -55.012   9.993  1.00  1.620          H  
ATOM   5893  HA  MET A 380     -37.116 -57.238  11.698  1.00  1.640          H  
ATOM   5894 1HB  MET A 380     -38.861 -54.826  12.141  1.00  2.290          H  
ATOM   5895 2HB  MET A 380     -38.528 -55.983  13.406  1.00  2.290          H  
ATOM   5896 1HG  MET A 380     -36.012 -55.470  12.911  1.00  2.290          H  
ATOM   5897 2HG  MET A 380     -36.637 -54.126  11.991  1.00  2.290          H  
ATOM   5898 1HE  MET A 380     -38.035 -51.780  14.655  1.00  2.290          H  
ATOM   5899 2HE  MET A 380     -37.383 -51.916  13.014  1.00  2.290          H  
ATOM   5900 3HE  MET A 380     -38.877 -52.760  13.439  1.00  2.290          H  
ATOM   5901  N   GLU A 381     -40.228 -57.116  10.611  1.00  1.630          N  
ATOM   5902  CA  GLU A 381     -41.465 -57.886  10.489  1.00  1.810          C  
ATOM   5903  C   GLU A 381     -41.165 -59.246   9.876  1.00  1.740          C  
ATOM   5904  O   GLU A 381     -41.659 -60.280  10.348  1.00  1.810          O  
ATOM   5905  CB  GLU A 381     -42.479 -57.120   9.625  1.00  2.460          C  
ATOM   5906  CG  GLU A 381     -43.072 -55.865  10.288  1.00  2.460          C  
ATOM   5907  CD  GLU A 381     -43.925 -55.044   9.358  1.00  2.460          C  
ATOM   5908  OE1 GLU A 381     -43.991 -55.370   8.195  1.00  2.460          O  
ATOM   5909  OE2 GLU A 381     -44.503 -54.083   9.811  1.00  2.460          O  
ATOM   5910  H   GLU A 381     -40.141 -56.238  10.111  1.00  1.960          H  
ATOM   5911  HA  GLU A 381     -41.886 -58.035  11.482  1.00  2.170          H  
ATOM   5912 1HB  GLU A 381     -41.988 -56.797   8.703  1.00  2.950          H  
ATOM   5913 2HB  GLU A 381     -43.299 -57.779   9.347  1.00  2.950          H  
ATOM   5914 1HG  GLU A 381     -43.682 -56.181  11.130  1.00  2.950          H  
ATOM   5915 2HG  GLU A 381     -42.269 -55.251  10.680  1.00  2.950          H  
ATOM   5916  N   ARG A 382     -40.282 -59.242   8.873  1.00  1.660          N  
ATOM   5917  CA  ARG A 382     -39.827 -60.441   8.200  1.00  1.680          C  
ATOM   5918  C   ARG A 382     -39.175 -61.381   9.187  1.00  1.570          C  
ATOM   5919  O   ARG A 382     -39.532 -62.563   9.249  1.00  1.650          O  
ATOM   5920  CB  ARG A 382     -38.835 -60.084   7.090  1.00  2.340          C  
ATOM   5921  CG  ARG A 382     -38.210 -61.264   6.357  1.00  2.340          C  
ATOM   5922  CD  ARG A 382     -37.190 -60.833   5.312  1.00  2.340          C  
ATOM   5923  NE  ARG A 382     -36.078 -59.991   5.857  1.00  2.340          N  
ATOM   5924  CZ  ARG A 382     -35.024 -60.402   6.605  1.00  2.340          C  
ATOM   5925  NH1 ARG A 382     -34.880 -61.660   6.984  1.00  2.340          N  
ATOM   5926  NH2 ARG A 382     -34.134 -59.484   6.953  1.00  2.340          N  
ATOM   5927  H   ARG A 382     -39.959 -58.343   8.540  1.00  1.990          H  
ATOM   5928  HA  ARG A 382     -40.688 -60.939   7.757  1.00  2.020          H  
ATOM   5929 1HB  ARG A 382     -39.327 -59.454   6.353  1.00  2.810          H  
ATOM   5930 2HB  ARG A 382     -38.027 -59.508   7.504  1.00  2.810          H  
ATOM   5931 1HG  ARG A 382     -37.714 -61.916   7.071  1.00  2.810          H  
ATOM   5932 2HG  ARG A 382     -38.997 -61.822   5.851  1.00  2.810          H  
ATOM   5933 1HD  ARG A 382     -36.755 -61.715   4.846  1.00  2.810          H  
ATOM   5934 2HD  ARG A 382     -37.705 -60.247   4.548  1.00  2.810          H  
ATOM   5935  HE  ARG A 382     -36.058 -58.985   5.594  1.00  2.810          H  
ATOM   5936 1HH1 ARG A 382     -35.559 -62.354   6.718  1.00  2.810          H  
ATOM   5937 2HH1 ARG A 382     -34.075 -61.920   7.537  1.00  2.810          H  
ATOM   5938 1HH2 ARG A 382     -34.275 -58.515   6.623  1.00  2.810          H  
ATOM   5939 2HH2 ARG A 382     -33.315 -59.708   7.544  1.00  2.810          H  
ATOM   5940  N   VAL A 383     -38.239 -60.859   9.978  1.00  1.440          N  
ATOM   5941  CA  VAL A 383     -37.550 -61.700  10.931  1.00  1.450          C  
ATOM   5942  C   VAL A 383     -38.473 -62.230  12.009  1.00  1.480          C  
ATOM   5943  O   VAL A 383     -38.426 -63.421  12.320  1.00  1.560          O  
ATOM   5944  CB  VAL A 383     -36.383 -60.985  11.600  1.00  2.030          C  
ATOM   5945  CG1 VAL A 383     -35.853 -61.896  12.714  1.00  2.030          C  
ATOM   5946  CG2 VAL A 383     -35.312 -60.670  10.564  1.00  2.030          C  
ATOM   5947  H   VAL A 383     -37.988 -59.869   9.873  1.00  1.730          H  
ATOM   5948  HA  VAL A 383     -37.140 -62.548  10.387  1.00  1.740          H  
ATOM   5949  HB  VAL A 383     -36.721 -60.053  12.046  1.00  2.430          H  
ATOM   5950 1HG1 VAL A 383     -35.039 -61.449  13.201  1.00  2.430          H  
ATOM   5951 2HG1 VAL A 383     -36.607 -62.079  13.441  1.00  2.430          H  
ATOM   5952 3HG1 VAL A 383     -35.548 -62.831  12.309  1.00  2.430          H  
ATOM   5953 1HG2 VAL A 383     -34.469 -60.167  11.048  1.00  2.430          H  
ATOM   5954 2HG2 VAL A 383     -34.968 -61.580  10.103  1.00  2.430          H  
ATOM   5955 3HG2 VAL A 383     -35.725 -60.021   9.795  1.00  2.430          H  
ATOM   5956  N   SER A 384     -39.325 -61.380  12.570  1.00  1.510          N  
ATOM   5957  CA  SER A 384     -40.197 -61.831  13.635  1.00  1.650          C  
ATOM   5958  C   SER A 384     -40.994 -63.044  13.165  1.00  1.710          C  
ATOM   5959  O   SER A 384     -41.095 -64.043  13.891  1.00  1.940          O  
ATOM   5960  CB  SER A 384     -41.116 -60.702  14.059  1.00  2.250          C  
ATOM   5961  OG  SER A 384     -41.969 -61.096  15.101  1.00  2.250          O  
ATOM   5962  H   SER A 384     -39.345 -60.398  12.281  1.00  1.810          H  
ATOM   5963  HA  SER A 384     -39.583 -62.122  14.486  1.00  1.980          H  
ATOM   5964 1HB  SER A 384     -40.513 -59.848  14.376  1.00  2.700          H  
ATOM   5965 2HB  SER A 384     -41.705 -60.380  13.201  1.00  2.700          H  
ATOM   5966  HG  SER A 384     -42.495 -60.322  15.316  1.00  2.700          H  
ATOM   5967  N   GLY A 385     -41.563 -62.962  11.950  1.00  1.840          N  
ATOM   5968  CA  GLY A 385     -42.291 -64.076  11.350  1.00  2.070          C  
ATOM   5969  C   GLY A 385     -41.372 -65.270  11.031  1.00  2.120          C  
ATOM   5970  O   GLY A 385     -41.773 -66.430  11.150  1.00  2.360          O  
ATOM   5971  H   GLY A 385     -41.477 -62.089  11.417  1.00  2.210          H  
ATOM   5972 1HA  GLY A 385     -43.084 -64.392  12.024  1.00  2.480          H  
ATOM   5973 2HA  GLY A 385     -42.767 -63.730  10.433  1.00  2.480          H  
ATOM   5974  N   GLY A 386     -40.136 -64.972  10.615  1.00  2.130          N  
ATOM   5975  CA  GLY A 386     -39.132 -65.963  10.251  1.00  2.370          C  
ATOM   5976  C   GLY A 386     -38.481 -66.725  11.417  1.00  2.080          C  
ATOM   5977  O   GLY A 386     -38.008 -67.849  11.225  1.00  1.970          O  
ATOM   5978  H   GLY A 386     -39.899 -63.988  10.470  1.00  2.560          H  
ATOM   5979 1HA  GLY A 386     -39.580 -66.679   9.563  1.00  2.840          H  
ATOM   5980 2HA  GLY A 386     -38.351 -65.451   9.691  1.00  2.840          H  
ATOM   5981  N   LEU A 387     -38.491 -66.178  12.639  1.00  2.120          N  
ATOM   5982  CA  LEU A 387     -37.847 -66.856  13.774  1.00  2.010          C  
ATOM   5983  C   LEU A 387     -38.655 -67.994  14.376  1.00  2.100          C  
ATOM   5984  O   LEU A 387     -39.107 -67.945  15.535  1.00  2.250          O  
ATOM   5985  CB  LEU A 387     -37.496 -65.886  14.917  1.00  2.860          C  
ATOM   5986  CG  LEU A 387     -36.475 -64.819  14.672  1.00  2.860          C  
ATOM   5987  CD1 LEU A 387     -36.364 -63.951  15.917  1.00  2.860          C  
ATOM   5988  CD2 LEU A 387     -35.130 -65.421  14.356  1.00  2.860          C  
ATOM   5989  H   LEU A 387     -38.857 -65.229  12.747  1.00  2.540          H  
ATOM   5990  HA  LEU A 387     -36.931 -67.302  13.407  1.00  2.410          H  
ATOM   5991 1HB  LEU A 387     -38.409 -65.359  15.169  1.00  3.430          H  
ATOM   5992 2HB  LEU A 387     -37.178 -66.452  15.781  1.00  3.430          H  
ATOM   5993  HG  LEU A 387     -36.789 -64.230  13.863  1.00  3.430          H  
ATOM   5994 1HD1 LEU A 387     -35.636 -63.180  15.736  1.00  3.430          H  
ATOM   5995 2HD1 LEU A 387     -37.331 -63.497  16.140  1.00  3.430          H  
ATOM   5996 3HD1 LEU A 387     -36.043 -64.563  16.756  1.00  3.430          H  
ATOM   5997 1HD2 LEU A 387     -34.423 -64.625  14.190  1.00  3.430          H  
ATOM   5998 2HD2 LEU A 387     -34.795 -66.028  15.189  1.00  3.430          H  
ATOM   5999 3HD2 LEU A 387     -35.172 -66.028  13.467  1.00  3.430          H  
ATOM   6000  N   VAL A 388     -38.849 -69.018  13.564  1.00  2.380          N  
ATOM   6001  CA  VAL A 388     -39.506 -70.244  13.953  1.00  2.590          C  
ATOM   6002  C   VAL A 388     -38.652 -71.394  13.444  1.00  2.940          C  
ATOM   6003  O   VAL A 388     -38.570 -71.612  12.238  1.00  3.310          O  
ATOM   6004  CB  VAL A 388     -40.925 -70.338  13.363  1.00  3.540          C  
ATOM   6005  CG1 VAL A 388     -41.587 -71.655  13.814  1.00  3.540          C  
ATOM   6006  CG2 VAL A 388     -41.748 -69.120  13.803  1.00  3.540          C  
ATOM   6007  H   VAL A 388     -38.460 -68.924  12.623  1.00  2.860          H  
ATOM   6008  HA  VAL A 388     -39.564 -70.294  15.040  1.00  3.110          H  
ATOM   6009  HB  VAL A 388     -40.863 -70.354  12.275  1.00  4.250          H  
ATOM   6010 1HG1 VAL A 388     -42.585 -71.722  13.383  1.00  4.250          H  
ATOM   6011 2HG1 VAL A 388     -40.996 -72.509  13.477  1.00  4.250          H  
ATOM   6012 3HG1 VAL A 388     -41.660 -71.672  14.903  1.00  4.250          H  
ATOM   6013 1HG2 VAL A 388     -42.746 -69.189  13.377  1.00  4.250          H  
ATOM   6014 2HG2 VAL A 388     -41.814 -69.095  14.888  1.00  4.250          H  
ATOM   6015 3HG2 VAL A 388     -41.278 -68.202  13.446  1.00  4.250          H  
ATOM   6016  N   ALA A 389     -38.034 -72.140  14.345  1.00  3.010          N  
ATOM   6017  CA  ALA A 389     -37.191 -73.250  13.912  1.00  3.050          C  
ATOM   6018  C   ALA A 389     -37.367 -74.483  14.783  1.00  2.630          C  
ATOM   6019  O   ALA A 389     -37.404 -75.611  14.287  1.00  3.020          O  
ATOM   6020  CB  ALA A 389     -35.728 -72.821  13.928  1.00  4.250          C  
ATOM   6021  H   ALA A 389     -38.151 -71.908  15.316  1.00  3.610          H  
ATOM   6022  HA  ALA A 389     -37.474 -73.516  12.894  1.00  3.660          H  
ATOM   6023 1HB  ALA A 389     -35.107 -73.639  13.574  1.00  5.100          H  
ATOM   6024 2HB  ALA A 389     -35.599 -71.961  13.275  1.00  5.100          H  
ATOM   6025 3HB  ALA A 389     -35.434 -72.555  14.942  1.00  5.100          H  
ATOM   6026  N   LYS A 390     -37.556 -74.275  16.086  1.00  2.310          N  
ATOM   6027  CA  LYS A 390     -37.521 -75.388  17.027  1.00  2.190          C  
ATOM   6028  C   LYS A 390     -38.582 -76.481  16.803  1.00  2.090          C  
ATOM   6029  O   LYS A 390     -38.241 -77.655  16.975  1.00  2.370          O  
ATOM   6030  CB  LYS A 390     -37.601 -74.864  18.460  1.00  3.110          C  
ATOM   6031  CG  LYS A 390     -36.464 -73.879  18.865  1.00  3.110          C  
ATOM   6032  CD  LYS A 390     -35.065 -74.428  18.627  1.00  3.110          C  
ATOM   6033  CE  LYS A 390     -34.000 -73.612  19.367  1.00  3.110          C  
ATOM   6034  NZ  LYS A 390     -33.954 -72.176  18.922  1.00  3.110          N  
ATOM   6035  H   LYS A 390     -37.607 -73.335  16.437  1.00  2.770          H  
ATOM   6036  HA  LYS A 390     -36.560 -75.883  16.926  1.00  2.630          H  
ATOM   6037 1HB  LYS A 390     -38.543 -74.369  18.630  1.00  3.740          H  
ATOM   6038 2HB  LYS A 390     -37.560 -75.705  19.147  1.00  3.740          H  
ATOM   6039 1HG  LYS A 390     -36.585 -72.956  18.308  1.00  3.740          H  
ATOM   6040 2HG  LYS A 390     -36.557 -73.654  19.918  1.00  3.740          H  
ATOM   6041 1HD  LYS A 390     -35.005 -75.468  18.931  1.00  3.740          H  
ATOM   6042 2HD  LYS A 390     -34.842 -74.372  17.566  1.00  3.740          H  
ATOM   6043 1HE  LYS A 390     -34.194 -73.652  20.435  1.00  3.740          H  
ATOM   6044 2HE  LYS A 390     -33.034 -74.069  19.169  1.00  3.740          H  
ATOM   6045 1HZ  LYS A 390     -33.217 -71.688  19.412  1.00  3.740          H  
ATOM   6046 2HZ  LYS A 390     -33.760 -72.128  17.935  1.00  3.740          H  
ATOM   6047 3HZ  LYS A 390     -34.837 -71.728  19.106  1.00  3.740          H  
ATOM   6048  N   PRO A 391     -39.836 -76.175  16.362  1.00  2.240          N  
ATOM   6049  CA  PRO A 391     -40.919 -77.120  16.116  1.00  2.580          C  
ATOM   6050  C   PRO A 391     -40.596 -78.207  15.096  1.00  2.660          C  
ATOM   6051  O   PRO A 391     -41.402 -79.116  14.918  1.00  2.890          O  
ATOM   6052  CB  PRO A 391     -42.066 -76.230  15.622  1.00  3.870          C  
ATOM   6053  CG  PRO A 391     -41.788 -74.883  16.214  1.00  3.870          C  
ATOM   6054  CD  PRO A 391     -40.297 -74.753  16.180  1.00  3.870          C  
ATOM   6055  HA  PRO A 391     -41.202 -77.583  17.070  1.00  3.100          H  
ATOM   6056 1HB  PRO A 391     -42.078 -76.214  14.521  1.00  4.640          H  
ATOM   6057 2HB  PRO A 391     -43.030 -76.655  15.944  1.00  4.640          H  
ATOM   6058 1HG  PRO A 391     -42.296 -74.105  15.628  1.00  4.640          H  
ATOM   6059 2HG  PRO A 391     -42.193 -74.824  17.234  1.00  4.640          H  
ATOM   6060 1HD  PRO A 391     -40.034 -74.368  15.192  1.00  4.640          H  
ATOM   6061 2HD  PRO A 391     -39.999 -74.097  16.995  1.00  4.640          H  
ATOM   6062  N   SER A 392     -39.486 -78.081  14.351  1.00  2.630          N  
ATOM   6063  CA  SER A 392     -39.145 -79.113  13.379  1.00  2.810          C  
ATOM   6064  C   SER A 392     -38.673 -80.390  14.069  1.00  2.640          C  
ATOM   6065  O   SER A 392     -38.697 -81.468  13.466  1.00  2.790          O  
ATOM   6066  CB  SER A 392     -37.981 -78.659  12.531  1.00  3.860          C  
ATOM   6067  OG  SER A 392     -36.788 -78.709  13.290  1.00  3.860          O  
ATOM   6068  H   SER A 392     -38.836 -77.296  14.455  1.00  3.160          H  
ATOM   6069  HA  SER A 392     -40.015 -79.332  12.765  1.00  3.370          H  
ATOM   6070 1HB  SER A 392     -37.888 -79.287  11.645  1.00  4.630          H  
ATOM   6071 2HB  SER A 392     -38.156 -77.636  12.203  1.00  4.630          H  
ATOM   6072  HG  SER A 392     -36.143 -78.195  12.788  1.00  4.630          H  
ATOM   6073  N   TYR A 393     -38.190 -80.262  15.317  1.00  2.630          N  
ATOM   6074  CA  TYR A 393     -37.649 -81.369  16.117  1.00  2.630          C  
ATOM   6075  C   TYR A 393     -36.483 -82.120  15.443  1.00  2.560          C  
ATOM   6076  O   TYR A 393     -36.146 -83.236  15.844  1.00  2.650          O  
ATOM   6077  CB  TYR A 393     -38.761 -82.377  16.447  1.00  3.680          C  
ATOM   6078  CG  TYR A 393     -39.875 -81.867  17.332  1.00  3.680          C  
ATOM   6079  CD1 TYR A 393     -41.049 -81.426  16.788  1.00  3.680          C  
ATOM   6080  CD2 TYR A 393     -39.724 -81.889  18.696  1.00  3.680          C  
ATOM   6081  CE1 TYR A 393     -42.072 -80.990  17.603  1.00  3.680          C  
ATOM   6082  CE2 TYR A 393     -40.735 -81.476  19.515  1.00  3.680          C  
ATOM   6083  CZ  TYR A 393     -41.910 -81.020  18.975  1.00  3.680          C  
ATOM   6084  OH  TYR A 393     -42.931 -80.604  19.797  1.00  3.680          O  
ATOM   6085  H   TYR A 393     -38.209 -79.329  15.742  1.00  3.160          H  
ATOM   6086  HA  TYR A 393     -37.275 -80.949  17.050  1.00  3.160          H  
ATOM   6087 1HB  TYR A 393     -39.210 -82.736  15.525  1.00  4.420          H  
ATOM   6088 2HB  TYR A 393     -38.337 -83.232  16.919  1.00  4.420          H  
ATOM   6089  HD1 TYR A 393     -41.174 -81.418  15.706  1.00  4.420          H  
ATOM   6090  HD2 TYR A 393     -38.811 -82.241  19.122  1.00  4.420          H  
ATOM   6091  HE1 TYR A 393     -43.003 -80.635  17.162  1.00  4.420          H  
ATOM   6092  HE2 TYR A 393     -40.604 -81.506  20.596  1.00  4.420          H  
ATOM   6093  HH  TYR A 393     -42.680 -80.748  20.713  1.00  4.420          H  
ATOM   6094  N   ASP A 394     -35.837 -81.503  14.455  1.00  2.460          N  
ATOM   6095  CA  ASP A 394     -34.740 -82.125  13.715  1.00  2.420          C  
ATOM   6096  C   ASP A 394     -33.418 -81.431  13.986  1.00  2.220          C  
ATOM   6097  O   ASP A 394     -33.173 -80.349  13.470  1.00  2.100          O  
ATOM   6098  CB  ASP A 394     -35.097 -82.154  12.216  1.00  3.400          C  
ATOM   6099  CG  ASP A 394     -34.021 -82.784  11.292  1.00  3.400          C  
ATOM   6100  OD1 ASP A 394     -32.854 -82.741  11.658  1.00  3.400          O  
ATOM   6101  OD2 ASP A 394     -34.366 -83.285  10.247  1.00  3.400          O  
ATOM   6102  H   ASP A 394     -36.152 -80.573  14.177  1.00  2.950          H  
ATOM   6103  HA  ASP A 394     -34.648 -83.159  14.048  1.00  2.900          H  
ATOM   6104 1HB  ASP A 394     -36.024 -82.720  12.097  1.00  4.080          H  
ATOM   6105 2HB  ASP A 394     -35.311 -81.143  11.883  1.00  4.080          H  
ATOM   6106  N   VAL A 395     -32.574 -82.042  14.811  1.00  2.240          N  
ATOM   6107  CA  VAL A 395     -31.329 -81.417  15.263  1.00  2.090          C  
ATOM   6108  C   VAL A 395     -30.360 -81.064  14.142  1.00  1.980          C  
ATOM   6109  O   VAL A 395     -29.675 -80.037  14.213  1.00  1.910          O  
ATOM   6110  CB  VAL A 395     -30.642 -82.291  16.308  1.00  2.990          C  
ATOM   6111  CG1 VAL A 395     -29.241 -81.743  16.633  1.00  2.990          C  
ATOM   6112  CG2 VAL A 395     -31.515 -82.300  17.545  1.00  2.990          C  
ATOM   6113  H   VAL A 395     -32.835 -82.958  15.152  1.00  2.690          H  
ATOM   6114  HA  VAL A 395     -31.598 -80.493  15.767  1.00  2.510          H  
ATOM   6115  HB  VAL A 395     -30.524 -83.302  15.924  1.00  3.580          H  
ATOM   6116 1HG1 VAL A 395     -28.769 -82.375  17.369  1.00  3.580          H  
ATOM   6117 2HG1 VAL A 395     -28.627 -81.738  15.749  1.00  3.580          H  
ATOM   6118 3HG1 VAL A 395     -29.323 -80.728  17.020  1.00  3.580          H  
ATOM   6119 1HG2 VAL A 395     -31.060 -82.904  18.304  1.00  3.580          H  
ATOM   6120 2HG2 VAL A 395     -31.622 -81.283  17.912  1.00  3.580          H  
ATOM   6121 3HG2 VAL A 395     -32.499 -82.695  17.313  1.00  3.580          H  
ATOM   6122  N   TYR A 396     -30.195 -81.963  13.176  1.00  2.010          N  
ATOM   6123  CA  TYR A 396     -29.308 -81.683  12.058  1.00  1.950          C  
ATOM   6124  C   TYR A 396     -29.802 -80.441  11.339  1.00  1.870          C  
ATOM   6125  O   TYR A 396     -29.049 -79.482  11.102  1.00  1.750          O  
ATOM   6126  CB  TYR A 396     -29.252 -82.869  11.101  1.00  2.750          C  
ATOM   6127  CG  TYR A 396     -28.431 -82.624   9.860  1.00  2.750          C  
ATOM   6128  CD1 TYR A 396     -27.051 -82.697   9.917  1.00  2.750          C  
ATOM   6129  CD2 TYR A 396     -29.064 -82.337   8.658  1.00  2.750          C  
ATOM   6130  CE1 TYR A 396     -26.304 -82.484   8.781  1.00  2.750          C  
ATOM   6131  CE2 TYR A 396     -28.316 -82.127   7.523  1.00  2.750          C  
ATOM   6132  CZ  TYR A 396     -26.940 -82.202   7.582  1.00  2.750          C  
ATOM   6133  OH  TYR A 396     -26.186 -81.991   6.449  1.00  2.750          O  
ATOM   6134  H   TYR A 396     -30.762 -82.806  13.180  1.00  2.410          H  
ATOM   6135  HA  TYR A 396     -28.311 -81.479  12.443  1.00  2.340          H  
ATOM   6136 1HB  TYR A 396     -28.837 -83.732  11.618  1.00  3.300          H  
ATOM   6137 2HB  TYR A 396     -30.268 -83.130  10.794  1.00  3.300          H  
ATOM   6138  HD1 TYR A 396     -26.554 -82.923  10.859  1.00  3.300          H  
ATOM   6139  HD2 TYR A 396     -30.152 -82.281   8.613  1.00  3.300          H  
ATOM   6140  HE1 TYR A 396     -25.218 -82.540   8.824  1.00  3.300          H  
ATOM   6141  HE2 TYR A 396     -28.810 -81.903   6.578  1.00  3.300          H  
ATOM   6142  HH  TYR A 396     -26.763 -81.755   5.719  1.00  3.300          H  
ATOM   6143  N   ALA A 397     -31.097 -80.471  10.992  1.00  1.970          N  
ATOM   6144  CA  ALA A 397     -31.707 -79.358  10.303  1.00  1.950          C  
ATOM   6145  C   ALA A 397     -31.635 -78.104  11.152  1.00  1.830          C  
ATOM   6146  O   ALA A 397     -31.423 -77.013  10.622  1.00  1.760          O  
ATOM   6147  CB  ALA A 397     -33.146 -79.664   9.975  1.00  2.740          C  
ATOM   6148  H   ALA A 397     -31.667 -81.301  11.224  1.00  2.360          H  
ATOM   6149  HA  ALA A 397     -31.152 -79.186   9.382  1.00  2.340          H  
ATOM   6150 1HB  ALA A 397     -33.587 -78.825   9.442  1.00  3.290          H  
ATOM   6151 2HB  ALA A 397     -33.199 -80.562   9.358  1.00  3.290          H  
ATOM   6152 3HB  ALA A 397     -33.680 -79.824  10.901  1.00  3.290          H  
ATOM   6153  N   LEU A 398     -31.814 -78.242  12.473  1.00  1.840          N  
ATOM   6154  CA  LEU A 398     -31.763 -77.090  13.344  1.00  1.770          C  
ATOM   6155  C   LEU A 398     -30.400 -76.473  13.340  1.00  1.570          C  
ATOM   6156  O   LEU A 398     -30.291 -75.276  13.153  1.00  1.450          O  
ATOM   6157  CB  LEU A 398     -32.174 -77.434  14.785  1.00  2.510          C  
ATOM   6158  CG  LEU A 398     -33.678 -77.699  15.044  1.00  2.510          C  
ATOM   6159  CD1 LEU A 398     -33.881 -78.287  16.442  1.00  2.510          C  
ATOM   6160  CD2 LEU A 398     -34.425 -76.412  14.949  1.00  2.510          C  
ATOM   6161  H   LEU A 398     -32.007 -79.160  12.864  1.00  2.210          H  
ATOM   6162  HA  LEU A 398     -32.453 -76.355  12.961  1.00  2.120          H  
ATOM   6163 1HB  LEU A 398     -31.624 -78.314  15.083  1.00  3.010          H  
ATOM   6164 2HB  LEU A 398     -31.875 -76.627  15.427  1.00  3.010          H  
ATOM   6165  HG  LEU A 398     -34.068 -78.379  14.314  1.00  3.010          H  
ATOM   6166 1HD1 LEU A 398     -34.949 -78.455  16.609  1.00  3.010          H  
ATOM   6167 2HD1 LEU A 398     -33.355 -79.232  16.527  1.00  3.010          H  
ATOM   6168 3HD1 LEU A 398     -33.503 -77.592  17.191  1.00  3.010          H  
ATOM   6169 1HD2 LEU A 398     -35.452 -76.642  15.136  1.00  3.010          H  
ATOM   6170 2HD2 LEU A 398     -34.054 -75.716  15.692  1.00  3.010          H  
ATOM   6171 3HD2 LEU A 398     -34.337 -75.969  13.968  1.00  3.010          H  
ATOM   6172  N   ALA A 399     -29.328 -77.238  13.397  1.00  1.560          N  
ATOM   6173  CA  ALA A 399     -28.027 -76.573  13.406  1.00  1.430          C  
ATOM   6174  C   ALA A 399     -27.850 -75.691  12.162  1.00  1.360          C  
ATOM   6175  O   ALA A 399     -27.369 -74.546  12.235  1.00  1.270          O  
ATOM   6176  CB  ALA A 399     -26.933 -77.611  13.472  1.00  2.050          C  
ATOM   6177  H   ALA A 399     -29.419 -78.252  13.535  1.00  1.870          H  
ATOM   6178  HA  ALA A 399     -27.974 -75.936  14.287  1.00  1.720          H  
ATOM   6179 1HB  ALA A 399     -25.964 -77.125  13.502  1.00  2.460          H  
ATOM   6180 2HB  ALA A 399     -27.082 -78.203  14.364  1.00  2.460          H  
ATOM   6181 3HB  ALA A 399     -26.997 -78.253  12.589  1.00  2.460          H  
ATOM   6182  N   LEU A 400     -28.368 -76.184  11.037  1.00  1.440          N  
ATOM   6183  CA  LEU A 400     -28.276 -75.509   9.751  1.00  1.440          C  
ATOM   6184  C   LEU A 400     -29.399 -74.486   9.507  1.00  1.410          C  
ATOM   6185  O   LEU A 400     -29.452 -73.864   8.439  1.00  1.350          O  
ATOM   6186  CB  LEU A 400     -28.303 -76.574   8.654  1.00  2.020          C  
ATOM   6187  CG  LEU A 400     -27.141 -77.616   8.679  1.00  2.020          C  
ATOM   6188  CD1 LEU A 400     -27.410 -78.652   7.622  1.00  2.020          C  
ATOM   6189  CD2 LEU A 400     -25.780 -76.935   8.449  1.00  2.020          C  
ATOM   6190  H   LEU A 400     -28.756 -77.137  11.071  1.00  1.730          H  
ATOM   6191  HA  LEU A 400     -27.337 -74.967   9.722  1.00  1.730          H  
ATOM   6192 1HB  LEU A 400     -29.242 -77.126   8.751  1.00  2.420          H  
ATOM   6193 2HB  LEU A 400     -28.293 -76.078   7.686  1.00  2.420          H  
ATOM   6194  HG  LEU A 400     -27.125 -78.122   9.646  1.00  2.420          H  
ATOM   6195 1HD1 LEU A 400     -26.617 -79.393   7.645  1.00  2.420          H  
ATOM   6196 2HD1 LEU A 400     -28.368 -79.133   7.828  1.00  2.420          H  
ATOM   6197 3HD1 LEU A 400     -27.440 -78.182   6.643  1.00  2.420          H  
ATOM   6198 1HD2 LEU A 400     -24.989 -77.694   8.468  1.00  2.420          H  
ATOM   6199 2HD2 LEU A 400     -25.777 -76.436   7.480  1.00  2.420          H  
ATOM   6200 3HD2 LEU A 400     -25.580 -76.210   9.229  1.00  2.420          H  
ATOM   6201  N   THR A 401     -30.291 -74.332  10.487  1.00  1.490          N  
ATOM   6202  CA  THR A 401     -31.411 -73.393  10.459  1.00  1.520          C  
ATOM   6203  C   THR A 401     -31.183 -72.365  11.553  1.00  1.350          C  
ATOM   6204  O   THR A 401     -31.525 -71.190  11.394  1.00  1.320          O  
ATOM   6205  CB  THR A 401     -32.781 -74.080  10.706  1.00  2.120          C  
ATOM   6206  OG1 THR A 401     -33.005 -75.088   9.721  1.00  2.120          O  
ATOM   6207  CG2 THR A 401     -33.924 -73.058  10.644  1.00  2.120          C  
ATOM   6208  H   THR A 401     -30.165 -74.879  11.332  1.00  1.790          H  
ATOM   6209  HA  THR A 401     -31.433 -72.884   9.496  1.00  1.820          H  
ATOM   6210  HB  THR A 401     -32.776 -74.537  11.683  1.00  2.540          H  
ATOM   6211  HG1 THR A 401     -32.364 -75.811   9.881  1.00  2.540          H  
ATOM   6212 1HG2 THR A 401     -34.869 -73.569  10.822  1.00  2.540          H  
ATOM   6213 2HG2 THR A 401     -33.790 -72.290  11.401  1.00  2.540          H  
ATOM   6214 3HG2 THR A 401     -33.942 -72.595   9.660  1.00  2.540          H  
ATOM   6215  N   LEU A 402     -30.606 -72.813  12.669  1.00  1.290          N  
ATOM   6216  CA  LEU A 402     -30.336 -71.979  13.819  1.00  1.210          C  
ATOM   6217  C   LEU A 402     -29.317 -70.937  13.462  1.00  1.080          C  
ATOM   6218  O   LEU A 402     -29.476 -69.773  13.790  1.00  1.060          O  
ATOM   6219  CB  LEU A 402     -29.871 -72.800  15.015  1.00  1.730          C  
ATOM   6220  CG  LEU A 402     -30.935 -73.702  15.694  1.00  1.730          C  
ATOM   6221  CD1 LEU A 402     -30.242 -74.604  16.713  1.00  1.730          C  
ATOM   6222  CD2 LEU A 402     -31.982 -72.858  16.364  1.00  1.730          C  
ATOM   6223  H   LEU A 402     -30.365 -73.793  12.717  1.00  1.550          H  
ATOM   6224  HA  LEU A 402     -31.247 -71.482  14.087  1.00  1.450          H  
ATOM   6225 1HB  LEU A 402     -29.036 -73.430  14.704  1.00  2.070          H  
ATOM   6226 2HB  LEU A 402     -29.523 -72.115  15.754  1.00  2.070          H  
ATOM   6227  HG  LEU A 402     -31.423 -74.310  14.964  1.00  2.070          H  
ATOM   6228 1HD1 LEU A 402     -30.977 -75.247  17.194  1.00  2.070          H  
ATOM   6229 2HD1 LEU A 402     -29.503 -75.221  16.204  1.00  2.070          H  
ATOM   6230 3HD1 LEU A 402     -29.752 -73.998  17.463  1.00  2.070          H  
ATOM   6231 1HD2 LEU A 402     -32.687 -73.530  16.814  1.00  2.070          H  
ATOM   6232 2HD2 LEU A 402     -31.506 -72.235  17.121  1.00  2.070          H  
ATOM   6233 3HD2 LEU A 402     -32.504 -72.228  15.655  1.00  2.070          H  
ATOM   6234  N   ALA A 403     -28.321 -71.285  12.657  1.00  1.070          N  
ATOM   6235  CA  ALA A 403     -27.367 -70.257  12.281  1.00  1.040          C  
ATOM   6236  C   ALA A 403     -28.084 -69.053  11.632  1.00  1.060          C  
ATOM   6237  O   ALA A 403     -27.716 -67.893  11.890  1.00  1.030          O  
ATOM   6238  CB  ALA A 403     -26.350 -70.841  11.320  1.00  1.470          C  
ATOM   6239  H   ALA A 403     -28.169 -72.269  12.408  1.00  1.280          H  
ATOM   6240  HA  ALA A 403     -26.863 -69.910  13.177  1.00  1.250          H  
ATOM   6241 1HB  ALA A 403     -25.622 -70.082  11.053  1.00  1.760          H  
ATOM   6242 2HB  ALA A 403     -25.850 -71.680  11.800  1.00  1.760          H  
ATOM   6243 3HB  ALA A 403     -26.860 -71.191  10.420  1.00  1.760          H  
ATOM   6244  N   SER A 404     -29.118 -69.335  10.820  1.00  1.160          N  
ATOM   6245  CA  SER A 404     -29.911 -68.320  10.136  1.00  1.240          C  
ATOM   6246  C   SER A 404     -30.843 -67.622  11.127  1.00  1.170          C  
ATOM   6247  O   SER A 404     -30.984 -66.399  11.086  1.00  1.170          O  
ATOM   6248  CB  SER A 404     -30.722 -68.960   9.020  1.00  1.700          C  
ATOM   6249  OG  SER A 404     -29.891 -69.481   8.015  1.00  1.700          O  
ATOM   6250  H   SER A 404     -29.365 -70.305  10.672  1.00  1.390          H  
ATOM   6251  HA  SER A 404     -29.237 -67.580   9.706  1.00  1.490          H  
ATOM   6252 1HB  SER A 404     -31.338 -69.751   9.425  1.00  2.040          H  
ATOM   6253 2HB  SER A 404     -31.394 -68.219   8.590  1.00  2.040          H  
ATOM   6254  HG  SER A 404     -30.455 -70.024   7.460  1.00  2.040          H  
ATOM   6255  N   PHE A 405     -31.458 -68.404  12.028  1.00  1.170          N  
ATOM   6256  CA  PHE A 405     -32.373 -67.919  13.067  1.00  1.170          C  
ATOM   6257  C   PHE A 405     -31.654 -66.879  13.910  1.00  1.070          C  
ATOM   6258  O   PHE A 405     -32.140 -65.769  14.098  1.00  1.090          O  
ATOM   6259  CB  PHE A 405     -32.765 -69.094  13.981  1.00  1.640          C  
ATOM   6260  CG  PHE A 405     -33.715 -68.866  15.137  1.00  1.640          C  
ATOM   6261  CD1 PHE A 405     -35.060 -69.173  15.032  1.00  1.640          C  
ATOM   6262  CD2 PHE A 405     -33.250 -68.356  16.344  1.00  1.640          C  
ATOM   6263  CE1 PHE A 405     -35.900 -68.987  16.114  1.00  1.640          C  
ATOM   6264  CE2 PHE A 405     -34.090 -68.153  17.411  1.00  1.640          C  
ATOM   6265  CZ  PHE A 405     -35.418 -68.473  17.297  1.00  1.640          C  
ATOM   6266  H   PHE A 405     -31.311 -69.413  11.951  1.00  1.400          H  
ATOM   6267  HA  PHE A 405     -33.250 -67.473  12.600  1.00  1.400          H  
ATOM   6268 1HB  PHE A 405     -33.154 -69.908  13.370  1.00  1.970          H  
ATOM   6269 2HB  PHE A 405     -31.864 -69.443  14.428  1.00  1.970          H  
ATOM   6270  HD1 PHE A 405     -35.449 -69.578  14.093  1.00  1.970          H  
ATOM   6271  HD2 PHE A 405     -32.207 -68.112  16.439  1.00  1.970          H  
ATOM   6272  HE1 PHE A 405     -36.952 -69.241  16.036  1.00  1.970          H  
ATOM   6273  HE2 PHE A 405     -33.701 -67.744  18.344  1.00  1.970          H  
ATOM   6274  HZ  PHE A 405     -36.093 -68.318  18.139  1.00  1.970          H  
ATOM   6275  N   TRP A 406     -30.474 -67.253  14.403  1.00  1.000          N  
ATOM   6276  CA  TRP A 406     -29.646 -66.420  15.248  1.00  0.970          C  
ATOM   6277  C   TRP A 406     -29.192 -65.170  14.517  1.00  0.930          C  
ATOM   6278  O   TRP A 406     -29.221 -64.081  15.105  1.00  0.950          O  
ATOM   6279  CB  TRP A 406     -28.448 -67.237  15.724  1.00  1.370          C  
ATOM   6280  CG  TRP A 406     -28.796 -68.313  16.746  1.00  1.370          C  
ATOM   6281  CD1 TRP A 406     -29.778 -68.287  17.687  1.00  1.370          C  
ATOM   6282  CD2 TRP A 406     -28.162 -69.594  16.879  1.00  1.370          C  
ATOM   6283  NE1 TRP A 406     -29.773 -69.450  18.412  1.00  1.370          N  
ATOM   6284  CE2 TRP A 406     -28.793 -70.260  17.933  1.00  1.370          C  
ATOM   6285  CE3 TRP A 406     -27.125 -70.218  16.206  1.00  1.370          C  
ATOM   6286  CZ2 TRP A 406     -28.404 -71.527  18.333  1.00  1.370          C  
ATOM   6287  CZ3 TRP A 406     -26.744 -71.470  16.593  1.00  1.370          C  
ATOM   6288  CH2 TRP A 406     -27.355 -72.118  17.627  1.00  1.370          C  
ATOM   6289  H   TRP A 406     -30.144 -68.189  14.186  1.00  1.200          H  
ATOM   6290  HA  TRP A 406     -30.233 -66.111  16.106  1.00  1.160          H  
ATOM   6291 1HB  TRP A 406     -27.992 -67.726  14.860  1.00  1.640          H  
ATOM   6292 2HB  TRP A 406     -27.699 -66.577  16.161  1.00  1.640          H  
ATOM   6293  HD1 TRP A 406     -30.463 -67.464  17.859  1.00  1.640          H  
ATOM   6294  HE1 TRP A 406     -30.398 -69.665  19.172  1.00  1.640          H  
ATOM   6295  HE3 TRP A 406     -26.622 -69.717  15.393  1.00  1.640          H  
ATOM   6296  HZ2 TRP A 406     -28.888 -72.055  19.153  1.00  1.640          H  
ATOM   6297  HZ3 TRP A 406     -25.941 -71.918  16.054  1.00  1.640          H  
ATOM   6298  HH2 TRP A 406     -27.015 -73.115  17.895  1.00  1.640          H  
ATOM   6299  N   THR A 407     -28.798 -65.303  13.246  1.00  0.930          N  
ATOM   6300  CA  THR A 407     -28.389 -64.151  12.466  1.00  0.960          C  
ATOM   6301  C   THR A 407     -29.562 -63.186  12.337  1.00  0.980          C  
ATOM   6302  O   THR A 407     -29.404 -61.975  12.517  1.00  0.990          O  
ATOM   6303  CB  THR A 407     -27.905 -64.573  11.059  1.00  1.330          C  
ATOM   6304  OG1 THR A 407     -26.759 -65.439  11.181  1.00  1.330          O  
ATOM   6305  CG2 THR A 407     -27.519 -63.331  10.244  1.00  1.330          C  
ATOM   6306  H   THR A 407     -28.720 -66.228  12.820  1.00  1.120          H  
ATOM   6307  HA  THR A 407     -27.572 -63.649  12.983  1.00  1.150          H  
ATOM   6308  HB  THR A 407     -28.701 -65.110  10.543  1.00  1.600          H  
ATOM   6309  HG1 THR A 407     -27.047 -66.313  11.534  1.00  1.600          H  
ATOM   6310 1HG2 THR A 407     -27.175 -63.643   9.260  1.00  1.600          H  
ATOM   6311 2HG2 THR A 407     -28.378 -62.668  10.127  1.00  1.600          H  
ATOM   6312 3HG2 THR A 407     -26.720 -62.796  10.754  1.00  1.600          H  
ATOM   6313  N   ALA A 408     -30.735 -63.717  11.996  1.00  1.010          N  
ATOM   6314  CA  ALA A 408     -31.931 -62.915  11.837  1.00  1.050          C  
ATOM   6315  C   ALA A 408     -32.333 -62.249  13.159  1.00  1.010          C  
ATOM   6316  O   ALA A 408     -32.751 -61.086  13.188  1.00  1.030          O  
ATOM   6317  CB  ALA A 408     -33.023 -63.805  11.298  1.00  1.450          C  
ATOM   6318  H   ALA A 408     -30.798 -64.724  11.820  1.00  1.210          H  
ATOM   6319  HA  ALA A 408     -31.722 -62.129  11.109  1.00  1.260          H  
ATOM   6320 1HB  ALA A 408     -33.883 -63.246  11.118  1.00  1.740          H  
ATOM   6321 2HB  ALA A 408     -32.691 -64.244  10.362  1.00  1.740          H  
ATOM   6322 3HB  ALA A 408     -33.234 -64.598  12.015  1.00  1.740          H  
ATOM   6323  N   ALA A 409     -32.219 -62.987  14.272  1.00  1.000          N  
ATOM   6324  CA  ALA A 409     -32.536 -62.443  15.582  1.00  1.040          C  
ATOM   6325  C   ALA A 409     -31.599 -61.292  15.881  1.00  1.030          C  
ATOM   6326  O   ALA A 409     -31.997 -60.319  16.524  1.00  1.080          O  
ATOM   6327  CB  ALA A 409     -32.445 -63.506  16.658  1.00  1.440          C  
ATOM   6328  H   ALA A 409     -31.934 -63.965  14.200  1.00  1.200          H  
ATOM   6329  HA  ALA A 409     -33.551 -62.055  15.553  1.00  1.250          H  
ATOM   6330 1HB  ALA A 409     -32.703 -63.077  17.625  1.00  1.730          H  
ATOM   6331 2HB  ALA A 409     -33.134 -64.315  16.423  1.00  1.730          H  
ATOM   6332 3HB  ALA A 409     -31.429 -63.895  16.690  1.00  1.730          H  
ATOM   6333  N   THR A 410     -30.343 -61.418  15.433  1.00  1.000          N  
ATOM   6334  CA  THR A 410     -29.340 -60.389  15.619  1.00  1.050          C  
ATOM   6335  C   THR A 410     -29.788 -59.160  14.861  1.00  1.080          C  
ATOM   6336  O   THR A 410     -29.757 -58.056  15.404  1.00  1.130          O  
ATOM   6337  CB  THR A 410     -27.927 -60.845  15.178  1.00  1.450          C  
ATOM   6338  OG1 THR A 410     -27.537 -62.014  15.949  1.00  1.450          O  
ATOM   6339  CG2 THR A 410     -26.921 -59.711  15.456  1.00  1.450          C  
ATOM   6340  H   THR A 410     -30.074 -62.289  14.974  1.00  1.200          H  
ATOM   6341  HA  THR A 410     -29.296 -60.116  16.661  1.00  1.260          H  
ATOM   6342  HB  THR A 410     -27.909 -61.079  14.129  1.00  1.740          H  
ATOM   6343  HG1 THR A 410     -28.078 -62.787  15.650  1.00  1.740          H  
ATOM   6344 1HG2 THR A 410     -25.926 -60.036  15.161  1.00  1.740          H  
ATOM   6345 2HG2 THR A 410     -27.190 -58.815  14.887  1.00  1.740          H  
ATOM   6346 3HG2 THR A 410     -26.921 -59.466  16.516  1.00  1.740          H  
ATOM   6347  N   GLU A 411     -30.283 -59.332  13.628  1.00  1.080          N  
ATOM   6348  CA  GLU A 411     -30.744 -58.161  12.902  1.00  1.130          C  
ATOM   6349  C   GLU A 411     -31.837 -57.452  13.716  1.00  1.120          C  
ATOM   6350  O   GLU A 411     -31.782 -56.228  13.850  1.00  1.170          O  
ATOM   6351  CB  GLU A 411     -31.281 -58.536  11.509  1.00  1.560          C  
ATOM   6352  CG  GLU A 411     -30.224 -58.997  10.489  1.00  1.560          C  
ATOM   6353  CD  GLU A 411     -30.845 -59.407   9.157  1.00  1.560          C  
ATOM   6354  OE1 GLU A 411     -32.049 -59.527   9.108  1.00  1.560          O  
ATOM   6355  OE2 GLU A 411     -30.130 -59.580   8.204  1.00  1.560          O  
ATOM   6356  H   GLU A 411     -30.243 -60.263  13.196  1.00  1.300          H  
ATOM   6357  HA  GLU A 411     -29.907 -57.475  12.778  1.00  1.360          H  
ATOM   6358 1HB  GLU A 411     -32.014 -59.324  11.603  1.00  1.870          H  
ATOM   6359 2HB  GLU A 411     -31.789 -57.679  11.078  1.00  1.870          H  
ATOM   6360 1HG  GLU A 411     -29.520 -58.184  10.321  1.00  1.870          H  
ATOM   6361 2HG  GLU A 411     -29.672 -59.840  10.908  1.00  1.870          H  
ATOM   6362  N   LEU A 412     -32.774 -58.200  14.334  1.00  1.080          N  
ATOM   6363  CA  LEU A 412     -33.775 -57.542  15.188  1.00  1.120          C  
ATOM   6364  C   LEU A 412     -33.148 -56.868  16.397  1.00  1.130          C  
ATOM   6365  O   LEU A 412     -33.479 -55.722  16.717  1.00  1.170          O  
ATOM   6366  CB  LEU A 412     -34.819 -58.524  15.746  1.00  1.550          C  
ATOM   6367  CG  LEU A 412     -35.861 -59.094  14.820  1.00  1.550          C  
ATOM   6368  CD1 LEU A 412     -36.631 -60.175  15.511  1.00  1.550          C  
ATOM   6369  CD2 LEU A 412     -36.811 -58.086  14.458  1.00  1.550          C  
ATOM   6370  H   LEU A 412     -32.786 -59.211  14.152  1.00  1.300          H  
ATOM   6371  HA  LEU A 412     -34.267 -56.774  14.602  1.00  1.340          H  
ATOM   6372 1HB  LEU A 412     -34.276 -59.365  16.151  1.00  1.860          H  
ATOM   6373 2HB  LEU A 412     -35.321 -58.042  16.559  1.00  1.860          H  
ATOM   6374  HG  LEU A 412     -35.379 -59.464  13.947  1.00  1.860          H  
ATOM   6375 1HD1 LEU A 412     -37.391 -60.566  14.851  1.00  1.860          H  
ATOM   6376 2HD1 LEU A 412     -35.963 -60.961  15.796  1.00  1.860          H  
ATOM   6377 3HD1 LEU A 412     -37.115 -59.757  16.386  1.00  1.860          H  
ATOM   6378 1HD2 LEU A 412     -37.548 -58.526  13.801  1.00  1.860          H  
ATOM   6379 2HD2 LEU A 412     -37.302 -57.705  15.336  1.00  1.860          H  
ATOM   6380 3HD2 LEU A 412     -36.313 -57.311  13.967  1.00  1.860          H  
ATOM   6381  N   ARG A 413     -32.180 -57.530  17.040  1.00  1.120          N  
ATOM   6382  CA  ARG A 413     -31.548 -56.929  18.206  1.00  1.150          C  
ATOM   6383  C   ARG A 413     -30.887 -55.613  17.829  1.00  1.170          C  
ATOM   6384  O   ARG A 413     -30.972 -54.656  18.585  1.00  1.190          O  
ATOM   6385  CB  ARG A 413     -30.520 -57.848  18.853  1.00  1.600          C  
ATOM   6386  CG  ARG A 413     -31.109 -59.069  19.573  1.00  1.600          C  
ATOM   6387  CD  ARG A 413     -30.147 -59.759  20.447  1.00  1.600          C  
ATOM   6388  NE  ARG A 413     -28.951 -60.177  19.727  1.00  1.600          N  
ATOM   6389  CZ  ARG A 413     -28.786 -61.285  19.025  1.00  1.600          C  
ATOM   6390  NH1 ARG A 413     -29.764 -62.142  18.876  1.00  1.600          N  
ATOM   6391  NH2 ARG A 413     -27.612 -61.504  18.454  1.00  1.600          N  
ATOM   6392  H   ARG A 413     -31.943 -58.482  16.749  1.00  1.340          H  
ATOM   6393  HA  ARG A 413     -32.320 -56.727  18.944  1.00  1.380          H  
ATOM   6394 1HB  ARG A 413     -29.836 -58.206  18.091  1.00  1.920          H  
ATOM   6395 2HB  ARG A 413     -29.940 -57.280  19.569  1.00  1.920          H  
ATOM   6396 1HG  ARG A 413     -31.919 -58.733  20.214  1.00  1.920          H  
ATOM   6397 2HG  ARG A 413     -31.482 -59.779  18.855  1.00  1.920          H  
ATOM   6398 1HD  ARG A 413     -29.849 -59.089  21.253  1.00  1.920          H  
ATOM   6399 2HD  ARG A 413     -30.614 -60.640  20.887  1.00  1.920          H  
ATOM   6400  HE  ARG A 413     -28.158 -59.570  19.791  1.00  1.920          H  
ATOM   6401 1HH1 ARG A 413     -30.667 -61.977  19.307  1.00  1.920          H  
ATOM   6402 2HH1 ARG A 413     -29.610 -62.962  18.320  1.00  1.920          H  
ATOM   6403 1HH2 ARG A 413     -26.858 -60.830  18.540  1.00  1.920          H  
ATOM   6404 2HH2 ARG A 413     -27.469 -62.332  17.882  1.00  1.920          H  
ATOM   6405  N   ASP A 414     -30.261 -55.548  16.651  1.00  1.180          N  
ATOM   6406  CA  ASP A 414     -29.626 -54.319  16.192  1.00  1.220          C  
ATOM   6407  C   ASP A 414     -30.635 -53.263  15.708  1.00  1.280          C  
ATOM   6408  O   ASP A 414     -30.468 -52.089  16.022  1.00  1.410          O  
ATOM   6409  CB  ASP A 414     -28.639 -54.614  15.067  1.00  1.690          C  
ATOM   6410  CG  ASP A 414     -27.366 -55.366  15.500  1.00  1.690          C  
ATOM   6411  OD1 ASP A 414     -27.077 -55.466  16.673  1.00  1.690          O  
ATOM   6412  OD2 ASP A 414     -26.678 -55.813  14.620  1.00  1.690          O  
ATOM   6413  H   ASP A 414     -30.176 -56.406  16.099  1.00  1.420          H  
ATOM   6414  HA  ASP A 414     -29.069 -53.896  17.028  1.00  1.460          H  
ATOM   6415 1HB  ASP A 414     -29.149 -55.223  14.315  1.00  2.030          H  
ATOM   6416 2HB  ASP A 414     -28.353 -53.692  14.587  1.00  2.030          H  
ATOM   6417  N   HIS A 415     -31.707 -53.665  15.000  1.00  1.240          N  
ATOM   6418  CA  HIS A 415     -32.696 -52.706  14.481  1.00  1.330          C  
ATOM   6419  C   HIS A 415     -33.638 -52.113  15.530  1.00  1.340          C  
ATOM   6420  O   HIS A 415     -33.940 -50.910  15.504  1.00  1.490          O  
ATOM   6421  CB  HIS A 415     -33.622 -53.342  13.434  1.00  1.830          C  
ATOM   6422  CG  HIS A 415     -33.086 -53.607  12.070  1.00  1.830          C  
ATOM   6423  ND1 HIS A 415     -32.727 -52.602  11.213  1.00  1.830          N  
ATOM   6424  CD2 HIS A 415     -32.913 -54.762  11.386  1.00  1.830          C  
ATOM   6425  CE1 HIS A 415     -32.325 -53.120  10.070  1.00  1.830          C  
ATOM   6426  NE2 HIS A 415     -32.425 -54.431  10.148  1.00  1.830          N  
ATOM   6427  H   HIS A 415     -31.804 -54.649  14.748  1.00  1.490          H  
ATOM   6428  HA  HIS A 415     -32.171 -51.884  14.013  1.00  1.600          H  
ATOM   6429 1HB  HIS A 415     -33.978 -54.291  13.833  1.00  2.190          H  
ATOM   6430 2HB  HIS A 415     -34.480 -52.694  13.311  1.00  2.190          H  
ATOM   6431  HD2 HIS A 415     -33.126 -55.763  11.747  1.00  2.190          H  
ATOM   6432  HE1 HIS A 415     -31.977 -52.554   9.206  1.00  2.190          H  
ATOM   6433  HE2 HIS A 415     -32.194 -55.089   9.414  1.00  2.190          H  
ATOM   6434  N   TYR A 416     -34.102 -52.914  16.490  1.00  1.310          N  
ATOM   6435  CA  TYR A 416     -35.052 -52.360  17.439  1.00  1.340          C  
ATOM   6436  C   TYR A 416     -34.516 -51.110  18.165  1.00  1.440          C  
ATOM   6437  O   TYR A 416     -35.300 -50.183  18.348  1.00  1.620          O  
ATOM   6438  CB  TYR A 416     -35.529 -53.384  18.464  1.00  1.860          C  
ATOM   6439  CG  TYR A 416     -36.602 -54.387  18.084  1.00  1.860          C  
ATOM   6440  CD1 TYR A 416     -36.337 -55.753  18.214  1.00  1.860          C  
ATOM   6441  CD2 TYR A 416     -37.850 -53.966  17.669  1.00  1.860          C  
ATOM   6442  CE1 TYR A 416     -37.308 -56.671  17.930  1.00  1.860          C  
ATOM   6443  CE2 TYR A 416     -38.820 -54.900  17.371  1.00  1.860          C  
ATOM   6444  CZ  TYR A 416     -38.547 -56.245  17.505  1.00  1.860          C  
ATOM   6445  OH  TYR A 416     -39.519 -57.169  17.218  1.00  1.860          O  
ATOM   6446  H   TYR A 416     -33.845 -53.907  16.522  1.00  1.570          H  
ATOM   6447  HA  TYR A 416     -35.928 -52.040  16.874  1.00  1.610          H  
ATOM   6448 1HB  TYR A 416     -34.704 -53.982  18.774  1.00  2.240          H  
ATOM   6449 2HB  TYR A 416     -35.885 -52.829  19.312  1.00  2.240          H  
ATOM   6450  HD1 TYR A 416     -35.358 -56.093  18.555  1.00  2.240          H  
ATOM   6451  HD2 TYR A 416     -38.072 -52.902  17.576  1.00  2.240          H  
ATOM   6452  HE1 TYR A 416     -37.103 -57.735  18.041  1.00  2.240          H  
ATOM   6453  HE2 TYR A 416     -39.807 -54.574  17.040  1.00  2.240          H  
ATOM   6454  HH  TYR A 416     -39.216 -58.043  17.476  1.00  2.240          H  
ATOM   6455  N   PRO A 417     -33.241 -51.050  18.640  1.00  1.670          N  
ATOM   6456  CA  PRO A 417     -32.588 -49.908  19.246  1.00  2.030          C  
ATOM   6457  C   PRO A 417     -32.492 -48.680  18.383  1.00  1.750          C  
ATOM   6458  O   PRO A 417     -32.309 -47.574  18.895  1.00  1.650          O  
ATOM   6459  CB  PRO A 417     -31.169 -50.430  19.499  1.00  3.040          C  
ATOM   6460  CG  PRO A 417     -31.320 -51.846  19.665  1.00  3.040          C  
ATOM   6461  CD  PRO A 417     -32.406 -52.241  18.728  1.00  3.040          C  
ATOM   6462  HA  PRO A 417     -33.113 -49.678  20.175  1.00  2.440          H  
ATOM   6463 1HB  PRO A 417     -30.545 -50.216  18.623  1.00  3.650          H  
ATOM   6464 2HB  PRO A 417     -30.698 -49.948  20.329  1.00  3.650          H  
ATOM   6465 1HG  PRO A 417     -30.378 -52.355  19.425  1.00  3.650          H  
ATOM   6466 2HG  PRO A 417     -31.540 -52.068  20.704  1.00  3.650          H  
ATOM   6467 1HD  PRO A 417     -31.962 -52.466  17.814  1.00  3.650          H  
ATOM   6468 2HD  PRO A 417     -32.889 -53.079  19.153  1.00  3.650          H  
ATOM   6469  N   TRP A 418     -32.587 -48.848  17.073  1.00  1.750          N  
ATOM   6470  CA  TRP A 418     -32.462 -47.706  16.216  1.00  1.670          C  
ATOM   6471  C   TRP A 418     -33.794 -47.012  16.294  1.00  1.630          C  
ATOM   6472  O   TRP A 418     -33.896 -45.786  16.453  1.00  1.610          O  
ATOM   6473  CB  TRP A 418     -32.062 -48.179  14.821  1.00  2.370          C  
ATOM   6474  CG  TRP A 418     -30.694 -48.891  14.846  1.00  2.370          C  
ATOM   6475  CD1 TRP A 418     -29.779 -48.845  15.865  1.00  2.370          C  
ATOM   6476  CD2 TRP A 418     -30.107 -49.759  13.837  1.00  2.370          C  
ATOM   6477  NE1 TRP A 418     -28.687 -49.620  15.563  1.00  2.370          N  
ATOM   6478  CE2 TRP A 418     -28.872 -50.188  14.333  1.00  2.370          C  
ATOM   6479  CE3 TRP A 418     -30.521 -50.205  12.587  1.00  2.370          C  
ATOM   6480  CZ2 TRP A 418     -28.056 -51.044  13.622  1.00  2.370          C  
ATOM   6481  CZ3 TRP A 418     -29.699 -51.065  11.877  1.00  2.370          C  
ATOM   6482  CH2 TRP A 418     -28.501 -51.474  12.382  1.00  2.370          C  
ATOM   6483  H   TRP A 418     -32.797 -49.745  16.640  1.00  2.100          H  
ATOM   6484  HA  TRP A 418     -31.712 -47.042  16.612  1.00  2.000          H  
ATOM   6485 1HB  TRP A 418     -32.812 -48.863  14.429  1.00  2.840          H  
ATOM   6486 2HB  TRP A 418     -32.009 -47.343  14.166  1.00  2.840          H  
ATOM   6487  HD1 TRP A 418     -29.890 -48.286  16.787  1.00  2.840          H  
ATOM   6488  HE1 TRP A 418     -27.880 -49.760  16.151  1.00  2.840          H  
ATOM   6489  HE3 TRP A 418     -31.470 -49.893  12.182  1.00  2.840          H  
ATOM   6490  HZ2 TRP A 418     -27.096 -51.382  14.011  1.00  2.840          H  
ATOM   6491  HZ3 TRP A 418     -30.043 -51.407  10.904  1.00  2.840          H  
ATOM   6492  HH2 TRP A 418     -27.883 -52.153  11.797  1.00  2.840          H  
ATOM   6493  N   VAL A 419     -34.834 -47.825  16.281  1.00  1.670          N  
ATOM   6494  CA  VAL A 419     -36.156 -47.284  16.415  1.00  1.670          C  
ATOM   6495  C   VAL A 419     -36.339 -46.688  17.810  1.00  1.560          C  
ATOM   6496  O   VAL A 419     -36.761 -45.535  17.926  1.00  1.620          O  
ATOM   6497  CB  VAL A 419     -37.209 -48.346  16.124  1.00  2.340          C  
ATOM   6498  CG1 VAL A 419     -38.617 -47.793  16.461  1.00  2.340          C  
ATOM   6499  CG2 VAL A 419     -37.054 -48.731  14.650  1.00  2.340          C  
ATOM   6500  H   VAL A 419     -34.668 -48.826  16.134  1.00  2.000          H  
ATOM   6501  HA  VAL A 419     -36.274 -46.489  15.675  1.00  2.000          H  
ATOM   6502  HB  VAL A 419     -37.046 -49.224  16.750  1.00  2.810          H  
ATOM   6503 1HG1 VAL A 419     -39.365 -48.544  16.249  1.00  2.810          H  
ATOM   6504 2HG1 VAL A 419     -38.679 -47.534  17.521  1.00  2.810          H  
ATOM   6505 3HG1 VAL A 419     -38.812 -46.896  15.868  1.00  2.810          H  
ATOM   6506 1HG2 VAL A 419     -37.766 -49.473  14.390  1.00  2.810          H  
ATOM   6507 2HG2 VAL A 419     -37.199 -47.848  14.040  1.00  2.810          H  
ATOM   6508 3HG2 VAL A 419     -36.052 -49.124  14.475  1.00  2.810          H  
ATOM   6509  N   GLU A 420     -35.919 -47.405  18.865  1.00  1.470          N  
ATOM   6510  CA  GLU A 420     -36.132 -46.872  20.205  1.00  1.450          C  
ATOM   6511  C   GLU A 420     -35.422 -45.530  20.404  1.00  1.450          C  
ATOM   6512  O   GLU A 420     -35.980 -44.617  21.029  1.00  1.520          O  
ATOM   6513  CB  GLU A 420     -35.665 -47.851  21.279  1.00  2.040          C  
ATOM   6514  CG  GLU A 420     -36.475 -49.133  21.352  1.00  2.040          C  
ATOM   6515  CD  GLU A 420     -37.917 -48.914  21.588  1.00  2.040          C  
ATOM   6516  OE1 GLU A 420     -38.256 -48.294  22.545  1.00  2.040          O  
ATOM   6517  OE2 GLU A 420     -38.696 -49.330  20.766  1.00  2.040          O  
ATOM   6518  H   GLU A 420     -35.569 -48.358  18.727  1.00  1.760          H  
ATOM   6519  HA  GLU A 420     -37.197 -46.736  20.343  1.00  1.740          H  
ATOM   6520 1HB  GLU A 420     -34.626 -48.111  21.095  1.00  2.450          H  
ATOM   6521 2HB  GLU A 420     -35.717 -47.371  22.254  1.00  2.450          H  
ATOM   6522 1HG  GLU A 420     -36.351 -49.694  20.444  1.00  2.450          H  
ATOM   6523 2HG  GLU A 420     -36.081 -49.727  22.170  1.00  2.450          H  
ATOM   6524  N   LYS A 421     -34.217 -45.361  19.847  1.00  1.450          N  
ATOM   6525  CA  LYS A 421     -33.577 -44.065  19.990  1.00  1.510          C  
ATOM   6526  C   LYS A 421     -34.343 -43.000  19.234  1.00  1.600          C  
ATOM   6527  O   LYS A 421     -34.509 -41.889  19.728  1.00  1.720          O  
ATOM   6528  CB  LYS A 421     -32.132 -44.068  19.506  1.00  2.090          C  
ATOM   6529  CG  LYS A 421     -31.409 -42.711  19.716  1.00  2.090          C  
ATOM   6530  CD  LYS A 421     -31.349 -41.843  18.432  1.00  2.090          C  
ATOM   6531  CE  LYS A 421     -30.461 -40.610  18.656  1.00  2.090          C  
ATOM   6532  NZ  LYS A 421     -30.315 -39.786  17.421  1.00  2.090          N  
ATOM   6533  H   LYS A 421     -33.727 -46.127  19.373  1.00  1.740          H  
ATOM   6534  HA  LYS A 421     -33.582 -43.797  21.046  1.00  1.810          H  
ATOM   6535 1HB  LYS A 421     -31.573 -44.836  20.037  1.00  2.510          H  
ATOM   6536 2HB  LYS A 421     -32.101 -44.325  18.439  1.00  2.510          H  
ATOM   6537 1HG  LYS A 421     -31.922 -42.147  20.497  1.00  2.510          H  
ATOM   6538 2HG  LYS A 421     -30.407 -42.898  20.051  1.00  2.510          H  
ATOM   6539 1HD  LYS A 421     -30.949 -42.440  17.610  1.00  2.510          H  
ATOM   6540 2HD  LYS A 421     -32.334 -41.492  18.148  1.00  2.510          H  
ATOM   6541 1HE  LYS A 421     -30.903 -39.994  19.438  1.00  2.510          H  
ATOM   6542 2HE  LYS A 421     -29.477 -40.934  18.986  1.00  2.510          H  
ATOM   6543 1HZ  LYS A 421     -29.722 -38.993  17.619  1.00  2.510          H  
ATOM   6544 2HZ  LYS A 421     -29.893 -40.335  16.681  1.00  2.510          H  
ATOM   6545 3HZ  LYS A 421     -31.220 -39.462  17.117  1.00  2.510          H  
ATOM   6546  N   CYS A 422     -34.813 -43.317  18.027  1.00  1.650          N  
ATOM   6547  CA  CYS A 422     -35.520 -42.330  17.219  1.00  1.820          C  
ATOM   6548  C   CYS A 422     -36.816 -41.844  17.857  1.00  1.840          C  
ATOM   6549  O   CYS A 422     -37.142 -40.662  17.765  1.00  2.150          O  
ATOM   6550  CB  CYS A 422     -35.823 -42.908  15.857  1.00  2.480          C  
ATOM   6551  SG  CYS A 422     -34.356 -43.158  14.925  1.00  2.480          S  
ATOM   6552  H   CYS A 422     -34.614 -44.244  17.630  1.00  1.980          H  
ATOM   6553  HA  CYS A 422     -34.863 -41.471  17.080  1.00  2.180          H  
ATOM   6554 1HB  CYS A 422     -36.348 -43.861  15.950  1.00  2.980          H  
ATOM   6555 2HB  CYS A 422     -36.463 -42.216  15.306  1.00  2.980          H  
ATOM   6556  HG  CYS A 422     -33.984 -44.313  15.542  1.00  2.980          H  
ATOM   6557  N   ILE A 423     -37.552 -42.740  18.516  1.00  1.850          N  
ATOM   6558  CA  ILE A 423     -38.808 -42.343  19.151  1.00  1.990          C  
ATOM   6559  C   ILE A 423     -38.565 -41.554  20.451  1.00  1.800          C  
ATOM   6560  O   ILE A 423     -39.347 -40.661  20.779  1.00  1.960          O  
ATOM   6561  CB  ILE A 423     -39.751 -43.558  19.376  1.00  2.730          C  
ATOM   6562  CG1 ILE A 423     -39.171 -44.520  20.410  1.00  2.730          C  
ATOM   6563  CG2 ILE A 423     -39.949 -44.292  18.039  1.00  2.730          C  
ATOM   6564  CD1 ILE A 423     -40.067 -45.671  20.827  1.00  2.730          C  
ATOM   6565  H   ILE A 423     -37.237 -43.716  18.505  1.00  2.220          H  
ATOM   6566  HA  ILE A 423     -39.326 -41.671  18.472  1.00  2.390          H  
ATOM   6567  HB  ILE A 423     -40.713 -43.203  19.734  1.00  3.280          H  
ATOM   6568 1HG1 ILE A 423     -38.276 -44.907  20.003  1.00  3.280          H  
ATOM   6569 2HG1 ILE A 423     -38.933 -43.981  21.313  1.00  3.280          H  
ATOM   6570 1HG2 ILE A 423     -40.626 -45.124  18.150  1.00  3.280          H  
ATOM   6571 2HG2 ILE A 423     -40.344 -43.631  17.323  1.00  3.280          H  
ATOM   6572 3HG2 ILE A 423     -39.003 -44.655  17.671  1.00  3.280          H  
ATOM   6573 1HD1 ILE A 423     -39.533 -46.278  21.562  1.00  3.280          H  
ATOM   6574 2HD1 ILE A 423     -40.982 -45.281  21.272  1.00  3.280          H  
ATOM   6575 3HD1 ILE A 423     -40.316 -46.299  19.986  1.00  3.280          H  
ATOM   6576  N   LYS A 424     -37.445 -41.828  21.147  1.00  1.620          N  
ATOM   6577  CA  LYS A 424     -37.112 -41.197  22.428  1.00  1.750          C  
ATOM   6578  C   LYS A 424     -37.426 -39.695  22.572  1.00  1.760          C  
ATOM   6579  O   LYS A 424     -38.001 -39.334  23.588  1.00  1.880          O  
ATOM   6580  CB  LYS A 424     -35.626 -41.445  22.795  1.00  2.400          C  
ATOM   6581  CG  LYS A 424     -35.165 -40.852  24.144  1.00  2.400          C  
ATOM   6582  CD  LYS A 424     -33.678 -41.179  24.433  1.00  2.400          C  
ATOM   6583  CE  LYS A 424     -33.228 -40.643  25.801  1.00  2.400          C  
ATOM   6584  NZ  LYS A 424     -31.770 -40.891  26.060  1.00  2.400          N  
ATOM   6585  H   LYS A 424     -36.855 -42.602  20.818  1.00  1.940          H  
ATOM   6586  HA  LYS A 424     -37.694 -41.707  23.189  1.00  2.100          H  
ATOM   6587 1HB  LYS A 424     -35.445 -42.506  22.803  1.00  2.880          H  
ATOM   6588 2HB  LYS A 424     -34.964 -41.053  22.058  1.00  2.880          H  
ATOM   6589 1HG  LYS A 424     -35.268 -39.788  24.079  1.00  2.880          H  
ATOM   6590 2HG  LYS A 424     -35.781 -41.182  24.952  1.00  2.880          H  
ATOM   6591 1HD  LYS A 424     -33.527 -42.253  24.396  1.00  2.880          H  
ATOM   6592 2HD  LYS A 424     -33.057 -40.728  23.660  1.00  2.880          H  
ATOM   6593 1HE  LYS A 424     -33.412 -39.579  25.847  1.00  2.880          H  
ATOM   6594 2HE  LYS A 424     -33.810 -41.134  26.580  1.00  2.880          H  
ATOM   6595 1HZ  LYS A 424     -31.527 -40.519  26.968  1.00  2.880          H  
ATOM   6596 2HZ  LYS A 424     -31.563 -41.881  26.041  1.00  2.880          H  
ATOM   6597 3HZ  LYS A 424     -31.219 -40.434  25.353  1.00  2.880          H  
ATOM   6598  N   PRO A 425     -37.053 -38.776  21.651  1.00  1.840          N  
ATOM   6599  CA  PRO A 425     -37.275 -37.347  21.777  1.00  2.040          C  
ATOM   6600  C   PRO A 425     -38.735 -36.918  21.831  1.00  2.000          C  
ATOM   6601  O   PRO A 425     -39.023 -35.789  22.233  1.00  2.240          O  
ATOM   6602  CB  PRO A 425     -36.630 -36.784  20.505  1.00  3.060          C  
ATOM   6603  CG  PRO A 425     -35.674 -37.847  20.060  1.00  3.060          C  
ATOM   6604  CD  PRO A 425     -36.379 -39.121  20.396  1.00  3.060          C  
ATOM   6605  HA  PRO A 425     -36.754 -36.999  22.662  1.00  2.450          H  
ATOM   6606 1HB  PRO A 425     -37.400 -36.582  19.760  1.00  3.670          H  
ATOM   6607 2HB  PRO A 425     -36.152 -35.822  20.738  1.00  3.670          H  
ATOM   6608 1HG  PRO A 425     -35.473 -37.763  18.979  1.00  3.670          H  
ATOM   6609 2HG  PRO A 425     -34.713 -37.745  20.576  1.00  3.670          H  
ATOM   6610 1HD  PRO A 425     -37.131 -39.301  19.641  1.00  3.670          H  
ATOM   6611 2HD  PRO A 425     -35.679 -39.915  20.456  1.00  3.670          H  
ATOM   6612  N   THR A 426     -39.662 -37.768  21.368  1.00  1.870          N  
ATOM   6613  CA  THR A 426     -41.044 -37.342  21.336  1.00  2.040          C  
ATOM   6614  C   THR A 426     -42.013 -38.366  21.886  1.00  2.210          C  
ATOM   6615  O   THR A 426     -42.812 -38.927  21.124  1.00  2.420          O  
ATOM   6616  CB  THR A 426     -41.519 -37.053  19.907  1.00  2.790          C  
ATOM   6617  OG1 THR A 426     -41.373 -38.230  19.140  1.00  2.790          O  
ATOM   6618  CG2 THR A 426     -40.675 -35.964  19.280  1.00  2.790          C  
ATOM   6619  H   THR A 426     -39.438 -38.722  21.069  1.00  2.240          H  
ATOM   6620  HA  THR A 426     -41.123 -36.458  21.939  1.00  2.450          H  
ATOM   6621  HB  THR A 426     -42.559 -36.749  19.923  1.00  3.350          H  
ATOM   6622  HG1 THR A 426     -42.006 -38.893  19.495  1.00  3.350          H  
ATOM   6623 1HG2 THR A 426     -41.011 -35.762  18.290  1.00  3.350          H  
ATOM   6624 2HG2 THR A 426     -40.752 -35.075  19.859  1.00  3.350          H  
ATOM   6625 3HG2 THR A 426     -39.647 -36.277  19.247  1.00  3.350          H  
ATOM   6626  N   LEU A 427     -41.938 -38.648  23.179  1.00  2.340          N  
ATOM   6627  CA  LEU A 427     -42.843 -39.616  23.780  1.00  2.770          C  
ATOM   6628  C   LEU A 427     -43.893 -38.903  24.648  1.00  2.840          C  
ATOM   6629  O   LEU A 427     -45.013 -39.386  24.818  1.00  3.520          O  
ATOM   6630  CB  LEU A 427     -42.023 -40.648  24.569  1.00  3.710          C  
ATOM   6631  CG  LEU A 427     -40.966 -41.474  23.712  1.00  3.710          C  
ATOM   6632  CD1 LEU A 427     -40.158 -42.381  24.622  1.00  3.710          C  
ATOM   6633  CD2 LEU A 427     -41.658 -42.306  22.635  1.00  3.710          C  
ATOM   6634  H   LEU A 427     -41.255 -38.175  23.766  1.00  2.810          H  
ATOM   6635  HA  LEU A 427     -43.384 -40.126  22.992  1.00  3.320          H  
ATOM   6636 1HB  LEU A 427     -41.477 -40.124  25.351  1.00  4.450          H  
ATOM   6637 2HB  LEU A 427     -42.709 -41.351  25.033  1.00  4.450          H  
ATOM   6638  HG  LEU A 427     -40.274 -40.779  23.233  1.00  4.450          H  
ATOM   6639 1HD1 LEU A 427     -39.427 -42.931  24.037  1.00  4.450          H  
ATOM   6640 2HD1 LEU A 427     -39.642 -41.772  25.366  1.00  4.450          H  
ATOM   6641 3HD1 LEU A 427     -40.814 -43.084  25.113  1.00  4.450          H  
ATOM   6642 1HD2 LEU A 427     -40.908 -42.840  22.086  1.00  4.450          H  
ATOM   6643 2HD2 LEU A 427     -42.345 -43.015  23.093  1.00  4.450          H  
ATOM   6644 3HD2 LEU A 427     -42.203 -41.666  21.947  1.00  4.450          H  
ATOM   6645  N   LYS A 428     -43.514 -37.743  25.187  1.00  2.570          N  
ATOM   6646  CA  LYS A 428     -44.343 -36.917  26.067  1.00  2.890          C  
ATOM   6647  C   LYS A 428     -45.675 -36.476  25.443  1.00  2.970          C  
ATOM   6648  O   LYS A 428     -45.713 -36.004  24.311  1.00  3.030          O  
ATOM   6649  CB  LYS A 428     -43.540 -35.673  26.464  1.00  3.920          C  
ATOM   6650  CG  LYS A 428     -44.225 -34.718  27.419  1.00  3.920          C  
ATOM   6651  CD  LYS A 428     -43.301 -33.556  27.769  1.00  3.920          C  
ATOM   6652  CE  LYS A 428     -44.004 -32.468  28.589  1.00  3.920          C  
ATOM   6653  NZ  LYS A 428     -44.470 -32.973  29.908  1.00  3.920          N  
ATOM   6654  H   LYS A 428     -42.561 -37.439  25.014  1.00  3.080          H  
ATOM   6655  HA  LYS A 428     -44.567 -37.499  26.963  1.00  3.470          H  
ATOM   6656 1HB  LYS A 428     -42.607 -35.990  26.932  1.00  4.700          H  
ATOM   6657 2HB  LYS A 428     -43.275 -35.112  25.573  1.00  4.700          H  
ATOM   6658 1HG  LYS A 428     -45.138 -34.325  26.972  1.00  4.700          H  
ATOM   6659 2HG  LYS A 428     -44.486 -35.255  28.326  1.00  4.700          H  
ATOM   6660 1HD  LYS A 428     -42.456 -33.929  28.348  1.00  4.700          H  
ATOM   6661 2HD  LYS A 428     -42.916 -33.111  26.851  1.00  4.700          H  
ATOM   6662 1HE  LYS A 428     -43.293 -31.659  28.757  1.00  4.700          H  
ATOM   6663 2HE  LYS A 428     -44.857 -32.079  28.033  1.00  4.700          H  
ATOM   6664 1HZ  LYS A 428     -44.901 -32.230  30.431  1.00  4.700          H  
ATOM   6665 2HZ  LYS A 428     -45.135 -33.710  29.777  1.00  4.700          H  
ATOM   6666 3HZ  LYS A 428     -43.671 -33.344  30.438  1.00  4.700          H  
ATOM   6667  N   LYS A 429     -46.774 -36.614  26.184  1.00  3.550          N  
ATOM   6668  CA  LYS A 429     -48.071 -36.161  25.682  1.00  4.230          C  
ATOM   6669  C   LYS A 429     -48.109 -34.639  25.537  1.00  4.540          C  
ATOM   6670  O   LYS A 429     -47.777 -33.915  26.478  1.00  5.080          O  
ATOM   6671  CB  LYS A 429     -49.204 -36.638  26.594  1.00  5.650          C  
ATOM   6672  CG  LYS A 429     -50.605 -36.278  26.094  1.00  5.650          C  
ATOM   6673  CD  LYS A 429     -51.697 -36.887  26.966  1.00  5.650          C  
ATOM   6674  CE  LYS A 429     -53.085 -36.518  26.442  1.00  5.650          C  
ATOM   6675  NZ  LYS A 429     -54.175 -37.137  27.256  1.00  5.650          N  
ATOM   6676  H   LYS A 429     -46.705 -37.030  27.101  1.00  4.260          H  
ATOM   6677  HA  LYS A 429     -48.224 -36.590  24.691  1.00  5.080          H  
ATOM   6678 1HB  LYS A 429     -49.151 -37.721  26.702  1.00  6.780          H  
ATOM   6679 2HB  LYS A 429     -49.083 -36.200  27.584  1.00  6.780          H  
ATOM   6680 1HG  LYS A 429     -50.726 -35.189  26.098  1.00  6.780          H  
ATOM   6681 2HG  LYS A 429     -50.726 -36.631  25.071  1.00  6.780          H  
ATOM   6682 1HD  LYS A 429     -51.596 -37.974  26.977  1.00  6.780          H  
ATOM   6683 2HD  LYS A 429     -51.592 -36.519  27.986  1.00  6.780          H  
ATOM   6684 1HE  LYS A 429     -53.197 -35.433  26.468  1.00  6.780          H  
ATOM   6685 2HE  LYS A 429     -53.179 -36.857  25.411  1.00  6.780          H  
ATOM   6686 1HZ  LYS A 429     -55.073 -36.868  26.878  1.00  6.780          H  
ATOM   6687 2HZ  LYS A 429     -54.087 -38.143  27.228  1.00  6.780          H  
ATOM   6688 3HZ  LYS A 429     -54.107 -36.823  28.212  1.00  6.780          H  
ATOM   6689  N   MET A 430     -48.581 -34.159  24.387  1.00  4.610          N  
ATOM   6690  CA  MET A 430     -48.694 -32.728  24.118  1.00  5.340          C  
ATOM   6691  C   MET A 430     -50.088 -32.168  24.290  1.00  5.600          C  
ATOM   6692  O   MET A 430     -51.088 -32.839  24.030  1.00  6.170          O  
ATOM   6693  CB  MET A 430     -48.227 -32.421  22.706  1.00  7.180          C  
ATOM   6694  CG  MET A 430     -46.781 -32.687  22.448  1.00  7.180          C  
ATOM   6695  SD  MET A 430     -45.678 -31.512  23.252  1.00  7.180          S  
ATOM   6696  CE  MET A 430     -45.049 -32.386  24.668  1.00  7.180          C  
ATOM   6697  H   MET A 430     -48.848 -34.817  23.668  1.00  5.530          H  
ATOM   6698  HA  MET A 430     -48.060 -32.199  24.821  1.00  6.410          H  
ATOM   6699 1HB  MET A 430     -48.799 -33.017  21.997  1.00  8.620          H  
ATOM   6700 2HB  MET A 430     -48.425 -31.368  22.479  1.00  8.620          H  
ATOM   6701 1HG  MET A 430     -46.541 -33.684  22.816  1.00  8.620          H  
ATOM   6702 2HG  MET A 430     -46.599 -32.659  21.375  1.00  8.620          H  
ATOM   6703 1HE  MET A 430     -44.356 -31.750  25.208  1.00  8.620          H  
ATOM   6704 2HE  MET A 430     -45.856 -32.671  25.321  1.00  8.620          H  
ATOM   6705 3HE  MET A 430     -44.534 -33.278  24.342  1.00  8.620          H  
ATOM   6706  N   LYS A 431     -50.125 -30.899  24.662  1.00  5.570          N  
ATOM   6707  CA  LYS A 431     -51.332 -30.107  24.790  1.00  6.160          C  
ATOM   6708  C   LYS A 431     -51.077 -28.770  24.112  1.00  6.570          C  
ATOM   6709  O   LYS A 431     -49.922 -28.420  23.877  1.00  7.010          O  
ATOM   6710  CB  LYS A 431     -51.704 -29.886  26.256  1.00  8.390          C  
ATOM   6711  CG  LYS A 431     -51.997 -31.150  27.028  1.00  8.390          C  
ATOM   6712  CD  LYS A 431     -52.493 -30.832  28.430  1.00  8.390          C  
ATOM   6713  CE  LYS A 431     -52.717 -32.100  29.237  1.00  8.390          C  
ATOM   6714  NZ  LYS A 431     -53.225 -31.808  30.612  1.00  8.390          N  
ATOM   6715  H   LYS A 431     -49.244 -30.443  24.857  1.00  6.680          H  
ATOM   6716  HA  LYS A 431     -52.152 -30.607  24.272  1.00  7.390          H  
ATOM   6717 1HB  LYS A 431     -50.893 -29.374  26.758  1.00 10.070          H  
ATOM   6718 2HB  LYS A 431     -52.579 -29.247  26.320  1.00 10.070          H  
ATOM   6719 1HG  LYS A 431     -52.742 -31.741  26.493  1.00 10.070          H  
ATOM   6720 2HG  LYS A 431     -51.082 -31.742  27.104  1.00 10.070          H  
ATOM   6721 1HD  LYS A 431     -51.783 -30.196  28.942  1.00 10.070          H  
ATOM   6722 2HD  LYS A 431     -53.436 -30.297  28.359  1.00 10.070          H  
ATOM   6723 1HE  LYS A 431     -53.440 -32.730  28.717  1.00 10.070          H  
ATOM   6724 2HE  LYS A 431     -51.771 -32.640  29.315  1.00 10.070          H  
ATOM   6725 1HZ  LYS A 431     -53.359 -32.674  31.115  1.00 10.070          H  
ATOM   6726 2HZ  LYS A 431     -52.559 -31.234  31.109  1.00 10.070          H  
ATOM   6727 3HZ  LYS A 431     -54.106 -31.318  30.550  1.00 10.070          H  
ATOM   6728  N   ASP A 432     -52.136 -27.995  23.851  1.00  6.730          N  
ATOM   6729  CA  ASP A 432     -51.986 -26.658  23.254  1.00  7.450          C  
ATOM   6730  C   ASP A 432     -51.767 -25.603  24.338  1.00  7.580          C  
ATOM   6731  O   ASP A 432     -51.758 -24.396  24.095  1.00  8.030          O  
ATOM   6732  CB  ASP A 432     -53.209 -26.284  22.421  1.00 10.140          C  
ATOM   6733  CG  ASP A 432     -53.383 -27.140  21.150  1.00 10.140          C  
ATOM   6734  OD1 ASP A 432     -52.434 -27.693  20.655  1.00 10.140          O  
ATOM   6735  OD2 ASP A 432     -54.495 -27.213  20.660  1.00 10.140          O  
ATOM   6736  H   ASP A 432     -53.065 -28.346  24.042  1.00  8.080          H  
ATOM   6737  HA  ASP A 432     -51.124 -26.669  22.597  1.00  8.940          H  
ATOM   6738 1HB  ASP A 432     -54.107 -26.365  23.036  1.00 12.170          H  
ATOM   6739 2HB  ASP A 432     -53.118 -25.236  22.120  1.00 12.170          H  
ATOM   6740  N   ALA A 433     -51.699 -26.077  25.565  1.00  7.470          N  
ATOM   6741  CA  ALA A 433     -51.472 -25.266  26.730  1.00  7.790          C  
ATOM   6742  C   ALA A 433     -49.986 -24.944  26.845  1.00  8.240          C  
ATOM   6743  O   ALA A 433     -49.148 -25.678  26.298  1.00  8.340          O  
ATOM   6744  CB  ALA A 433     -51.937 -26.017  27.970  1.00 10.780          C  
ATOM   6745  H   ALA A 433     -51.772 -27.076  25.682  1.00  8.960          H  
ATOM   6746  HA  ALA A 433     -52.037 -24.345  26.614  1.00  9.350          H  
ATOM   6747 1HB  ALA A 433     -51.772 -25.413  28.861  1.00 12.930          H  
ATOM   6748 2HB  ALA A 433     -52.996 -26.249  27.883  1.00 12.930          H  
ATOM   6749 3HB  ALA A 433     -51.370 -26.942  28.059  1.00 12.930          H  
ATOM   6750  N   PRO A 434     -49.607 -23.828  27.465  1.00  8.810          N  
ATOM   6751  CA  PRO A 434     -48.247 -23.588  27.821  1.00  9.550          C  
ATOM   6752  C   PRO A 434     -47.978 -24.612  28.936  1.00  9.790          C  
ATOM   6753  O   PRO A 434     -48.909 -24.917  29.682  1.00  9.750          O  
ATOM   6754  CB  PRO A 434     -48.255 -22.128  28.288  1.00 14.330          C  
ATOM   6755  CG  PRO A 434     -49.692 -21.885  28.735  1.00 14.330          C  
ATOM   6756  CD  PRO A 434     -50.549 -22.763  27.826  1.00 14.330          C  
ATOM   6757  HA  PRO A 434     -47.668 -23.734  26.909  1.00 11.460          H  
ATOM   6758 1HB  PRO A 434     -47.539 -21.994  29.110  1.00 17.190          H  
ATOM   6759 2HB  PRO A 434     -47.927 -21.462  27.474  1.00 17.190          H  
ATOM   6760 1HG  PRO A 434     -49.803 -22.159  29.798  1.00 17.190          H  
ATOM   6761 2HG  PRO A 434     -49.944 -20.817  28.654  1.00 17.190          H  
ATOM   6762 1HD  PRO A 434     -51.385 -23.147  28.417  1.00 17.190          H  
ATOM   6763 2HD  PRO A 434     -50.879 -22.215  26.929  1.00 17.190          H  
ATOM   6764  N   GLU A 435     -46.768 -25.151  29.076  1.00 10.300          N  
ATOM   6765  CA  GLU A 435     -45.591 -24.877  28.264  1.00 10.630          C  
ATOM   6766  C   GLU A 435     -45.166 -26.196  27.631  1.00 10.360          C  
ATOM   6767  O   GLU A 435     -44.071 -26.722  27.887  1.00 10.580          O  
ATOM   6768  CB  GLU A 435     -44.469 -24.310  29.124  1.00 14.750          C  
ATOM   6769  CG  GLU A 435     -44.755 -23.010  29.832  1.00 14.750          C  
ATOM   6770  CD  GLU A 435     -43.523 -22.444  30.564  1.00 14.750          C  
ATOM   6771  OE1 GLU A 435     -42.493 -23.111  30.594  1.00 14.750          O  
ATOM   6772  OE2 GLU A 435     -43.615 -21.351  31.068  1.00 14.750          O  
ATOM   6773  H   GLU A 435     -46.655 -25.830  29.817  1.00 12.360          H  
ATOM   6774  HA  GLU A 435     -45.795 -24.182  27.475  1.00 12.760          H  
ATOM   6775 1HB  GLU A 435     -44.232 -25.031  29.900  1.00 17.700          H  
ATOM   6776 2HB  GLU A 435     -43.590 -24.150  28.504  1.00 17.700          H  
ATOM   6777 1HG  GLU A 435     -45.121 -22.294  29.125  1.00 17.700          H  
ATOM   6778 2HG  GLU A 435     -45.544 -23.183  30.560  1.00 17.700          H  
ATOM   6779  N   PHE A 436     -46.063 -26.731  26.795  1.00 10.100          N  
ATOM   6780  CA  PHE A 436     -45.869 -28.032  26.177  1.00  9.710          C  
ATOM   6781  C   PHE A 436     -45.127 -28.019  24.857  1.00  9.140          C  
ATOM   6782  O   PHE A 436     -45.548 -27.394  23.869  1.00  9.420          O  
ATOM   6783  CB  PHE A 436     -47.225 -28.706  25.977  1.00 13.750          C  
ATOM   6784  CG  PHE A 436     -47.843 -29.205  27.235  1.00 13.750          C  
ATOM   6785  CD1 PHE A 436     -48.525 -28.357  28.093  1.00 13.750          C  
ATOM   6786  CD2 PHE A 436     -47.766 -30.549  27.550  1.00 13.750          C  
ATOM   6787  CE1 PHE A 436     -49.093 -28.828  29.237  1.00 13.750          C  
ATOM   6788  CE2 PHE A 436     -48.339 -31.032  28.689  1.00 13.750          C  
ATOM   6789  CZ  PHE A 436     -49.004 -30.170  29.545  1.00 13.750          C  
ATOM   6790  H   PHE A 436     -46.951 -26.245  26.614  1.00 12.120          H  
ATOM   6791  HA  PHE A 436     -45.291 -28.642  26.871  1.00 11.650          H  
ATOM   6792 1HB  PHE A 436     -47.919 -27.989  25.524  1.00 16.500          H  
ATOM   6793 2HB  PHE A 436     -47.119 -29.536  25.288  1.00 16.500          H  
ATOM   6794  HD1 PHE A 436     -48.601 -27.312  27.864  1.00 16.500          H  
ATOM   6795  HD2 PHE A 436     -47.244 -31.236  26.881  1.00 16.500          H  
ATOM   6796  HE1 PHE A 436     -49.616 -28.138  29.899  1.00 16.500          H  
ATOM   6797  HE2 PHE A 436     -48.270 -32.098  28.918  1.00 16.500          H  
ATOM   6798  HZ  PHE A 436     -49.458 -30.552  30.457  1.00 16.500          H  
ATOM   6799  N   THR A 437     -44.016 -28.749  24.843  1.00  8.510          N  
ATOM   6800  CA  THR A 437     -43.210 -28.880  23.644  1.00  8.070          C  
ATOM   6801  C   THR A 437     -42.217 -30.030  23.704  1.00  7.490          C  
ATOM   6802  O   THR A 437     -41.620 -30.325  24.744  1.00  7.450          O  
ATOM   6803  CB  THR A 437     -42.449 -27.599  23.329  1.00 11.470          C  
ATOM   6804  OG1 THR A 437     -41.781 -27.787  22.091  1.00 11.470          O  
ATOM   6805  CG2 THR A 437     -41.428 -27.252  24.374  1.00 11.470          C  
ATOM   6806  H   THR A 437     -43.731 -29.219  25.691  1.00 10.210          H  
ATOM   6807  HA  THR A 437     -43.882 -29.068  22.804  1.00  9.680          H  
ATOM   6808  HB  THR A 437     -43.159 -26.808  23.252  1.00 13.770          H  
ATOM   6809  HG1 THR A 437     -42.433 -27.620  21.368  1.00 13.770          H  
ATOM   6810 1HG2 THR A 437     -40.924 -26.332  24.087  1.00 13.770          H  
ATOM   6811 2HG2 THR A 437     -41.915 -27.116  25.341  1.00 13.770          H  
ATOM   6812 3HG2 THR A 437     -40.708 -28.039  24.434  1.00 13.770          H  
ATOM   6813  N   PHE A 438     -41.901 -30.584  22.548  1.00  7.280          N  
ATOM   6814  CA  PHE A 438     -40.896 -31.626  22.485  1.00  6.890          C  
ATOM   6815  C   PHE A 438     -39.533 -31.011  22.333  1.00  6.430          C  
ATOM   6816  O   PHE A 438     -38.508 -31.687  22.373  1.00  6.550          O  
ATOM   6817  CB  PHE A 438     -41.115 -32.551  21.302  1.00  9.800          C  
ATOM   6818  CG  PHE A 438     -42.312 -33.406  21.371  1.00  9.800          C  
ATOM   6819  CD1 PHE A 438     -43.300 -33.352  20.400  1.00  9.800          C  
ATOM   6820  CD2 PHE A 438     -42.450 -34.290  22.400  1.00  9.800          C  
ATOM   6821  CE1 PHE A 438     -44.376 -34.200  20.475  1.00  9.800          C  
ATOM   6822  CE2 PHE A 438     -43.511 -35.120  22.465  1.00  9.800          C  
ATOM   6823  CZ  PHE A 438     -44.472 -35.088  21.513  1.00  9.800          C  
ATOM   6824  H   PHE A 438     -42.392 -30.300  21.712  1.00  8.740          H  
ATOM   6825  HA  PHE A 438     -40.918 -32.198  23.412  1.00  8.270          H  
ATOM   6826 1HB  PHE A 438     -41.168 -31.960  20.389  1.00 11.760          H  
ATOM   6827 2HB  PHE A 438     -40.243 -33.207  21.212  1.00 11.760          H  
ATOM   6828  HD1 PHE A 438     -43.216 -32.650  19.565  1.00 11.760          H  
ATOM   6829  HD2 PHE A 438     -41.679 -34.342  23.168  1.00 11.760          H  
ATOM   6830  HE1 PHE A 438     -45.156 -34.171  19.714  1.00 11.760          H  
ATOM   6831  HE2 PHE A 438     -43.594 -35.820  23.280  1.00 11.760          H  
ATOM   6832  HZ  PHE A 438     -45.322 -35.765  21.591  1.00 11.760          H  
ATOM   6833  N   LEU A 439     -39.501 -29.696  22.261  1.00  6.200          N  
ATOM   6834  CA  LEU A 439     -38.262 -29.003  22.060  1.00  6.040          C  
ATOM   6835  C   LEU A 439     -37.541 -28.819  23.385  1.00  5.590          C  
ATOM   6836  O   LEU A 439     -36.452 -28.250  23.432  1.00  5.650          O  
ATOM   6837  CB  LEU A 439     -38.533 -27.688  21.338  1.00  8.520          C  
ATOM   6838  CG  LEU A 439     -39.208 -27.831  19.921  1.00  8.520          C  
ATOM   6839  CD1 LEU A 439     -39.464 -26.470  19.386  1.00  8.520          C  
ATOM   6840  CD2 LEU A 439     -38.335 -28.636  18.969  1.00  8.520          C  
ATOM   6841  H   LEU A 439     -40.371 -29.164  22.282  1.00  7.440          H  
ATOM   6842  HA  LEU A 439     -37.612 -29.616  21.444  1.00  7.250          H  
ATOM   6843 1HB  LEU A 439     -39.173 -27.064  21.963  1.00 10.220          H  
ATOM   6844 2HB  LEU A 439     -37.591 -27.183  21.191  1.00 10.220          H  
ATOM   6845  HG  LEU A 439     -40.171 -28.331  20.023  1.00 10.220          H  
ATOM   6846 1HD1 LEU A 439     -39.932 -26.526  18.422  1.00 10.220          H  
ATOM   6847 2HD1 LEU A 439     -40.111 -25.919  20.069  1.00 10.220          H  
ATOM   6848 3HD1 LEU A 439     -38.521 -25.977  19.283  1.00 10.220          H  
ATOM   6849 1HD2 LEU A 439     -38.830 -28.701  17.998  1.00 10.220          H  
ATOM   6850 2HD2 LEU A 439     -37.373 -28.146  18.858  1.00 10.220          H  
ATOM   6851 3HD2 LEU A 439     -38.184 -29.638  19.349  1.00 10.220          H  
ATOM   6852  N   ARG A 440     -38.122 -29.359  24.478  1.00  5.520          N  
ATOM   6853  CA  ARG A 440     -37.412 -29.350  25.746  1.00  5.550          C  
ATOM   6854  C   ARG A 440     -36.323 -30.424  25.701  1.00  5.000          C  
ATOM   6855  O   ARG A 440     -35.431 -30.447  26.550  1.00  5.280          O  
ATOM   6856  CB  ARG A 440     -38.325 -29.610  26.931  1.00  7.760          C  
ATOM   6857  CG  ARG A 440     -39.259 -28.489  27.259  1.00  7.760          C  
ATOM   6858  CD  ARG A 440     -40.099 -28.776  28.432  1.00  7.760          C  
ATOM   6859  NE  ARG A 440     -41.021 -27.679  28.696  1.00  7.760          N  
ATOM   6860  CZ  ARG A 440     -40.752 -26.576  29.404  1.00  7.760          C  
ATOM   6861  NH1 ARG A 440     -39.580 -26.338  29.982  1.00  7.760          N  
ATOM   6862  NH2 ARG A 440     -41.722 -25.735  29.493  1.00  7.760          N  
ATOM   6863  H   ARG A 440     -39.054 -29.788  24.421  1.00  6.620          H  
ATOM   6864  HA  ARG A 440     -36.940 -28.377  25.881  1.00  6.660          H  
ATOM   6865 1HB  ARG A 440     -38.931 -30.492  26.729  1.00  9.310          H  
ATOM   6866 2HB  ARG A 440     -37.725 -29.817  27.816  1.00  9.310          H  
ATOM   6867 1HG  ARG A 440     -38.695 -27.578  27.436  1.00  9.310          H  
ATOM   6868 2HG  ARG A 440     -39.916 -28.343  26.440  1.00  9.310          H  
ATOM   6869 1HD  ARG A 440     -40.692 -29.672  28.231  1.00  9.310          H  
ATOM   6870 2HD  ARG A 440     -39.479 -28.941  29.309  1.00  9.310          H  
ATOM   6871  HE  ARG A 440     -41.987 -27.710  28.303  1.00  9.310          H  
ATOM   6872 1HH1 ARG A 440     -38.825 -27.001  29.908  1.00  9.310          H  
ATOM   6873 2HH1 ARG A 440     -39.456 -25.472  30.501  1.00  9.310          H  
ATOM   6874 1HH2 ARG A 440     -42.606 -25.972  29.014  1.00  9.310          H  
ATOM   6875 2HH2 ARG A 440     -41.661 -24.848  30.001  1.00  9.310          H  
ATOM   6876  N   PHE A 441     -36.426 -31.336  24.726  1.00  4.530          N  
ATOM   6877  CA  PHE A 441     -35.459 -32.399  24.536  1.00  4.320          C  
ATOM   6878  C   PHE A 441     -34.468 -31.854  23.507  1.00  3.820          C  
ATOM   6879  O   PHE A 441     -34.799 -31.689  22.325  1.00  4.030          O  
ATOM   6880  CB  PHE A 441     -36.171 -33.644  24.005  1.00  6.130          C  
ATOM   6881  CG  PHE A 441     -35.370 -34.907  23.967  1.00  6.130          C  
ATOM   6882  CD1 PHE A 441     -35.623 -35.923  24.863  1.00  6.130          C  
ATOM   6883  CD2 PHE A 441     -34.381 -35.087  23.058  1.00  6.130          C  
ATOM   6884  CE1 PHE A 441     -34.918 -37.082  24.829  1.00  6.130          C  
ATOM   6885  CE2 PHE A 441     -33.665 -36.239  23.011  1.00  6.130          C  
ATOM   6886  CZ  PHE A 441     -33.928 -37.242  23.890  1.00  6.130          C  
ATOM   6887  H   PHE A 441     -37.192 -31.277  24.047  1.00  5.440          H  
ATOM   6888  HA  PHE A 441     -34.933 -32.611  25.468  1.00  5.180          H  
ATOM   6889 1HB  PHE A 441     -37.056 -33.821  24.601  1.00  7.360          H  
ATOM   6890 2HB  PHE A 441     -36.524 -33.441  22.990  1.00  7.360          H  
ATOM   6891  HD1 PHE A 441     -36.402 -35.800  25.585  1.00  7.360          H  
ATOM   6892  HD2 PHE A 441     -34.171 -34.298  22.352  1.00  7.360          H  
ATOM   6893  HE1 PHE A 441     -35.149 -37.876  25.542  1.00  7.360          H  
ATOM   6894  HE2 PHE A 441     -32.885 -36.356  22.261  1.00  7.360          H  
ATOM   6895  HZ  PHE A 441     -33.352 -38.158  23.838  1.00  7.360          H  
ATOM   6896  N   ALA A 442     -33.245 -31.555  23.921  1.00  3.540          N  
ATOM   6897  CA  ALA A 442     -32.302 -30.901  23.018  1.00  3.370          C  
ATOM   6898  C   ALA A 442     -31.605 -31.863  22.076  1.00  3.150          C  
ATOM   6899  O   ALA A 442     -30.393 -32.074  22.211  1.00  3.470          O  
ATOM   6900  CB  ALA A 442     -31.250 -30.158  23.811  1.00  4.790          C  
ATOM   6901  H   ALA A 442     -32.963 -31.763  24.881  1.00  4.250          H  
ATOM   6902  HA  ALA A 442     -32.863 -30.187  22.416  1.00  4.040          H  
ATOM   6903 1HB  ALA A 442     -30.576 -29.640  23.130  1.00  5.740          H  
ATOM   6904 2HB  ALA A 442     -31.734 -29.436  24.468  1.00  5.740          H  
ATOM   6905 3HB  ALA A 442     -30.707 -30.866  24.390  1.00  5.740          H  
ATOM   6906  N   SER A 443     -32.378 -32.434  21.149  1.00  3.190          N  
ATOM   6907  CA  SER A 443     -31.891 -33.384  20.149  1.00  3.470          C  
ATOM   6908  C   SER A 443     -30.951 -32.747  19.157  1.00  3.080          C  
ATOM   6909  O   SER A 443     -31.088 -31.568  18.816  1.00  3.180          O  
ATOM   6910  CB  SER A 443     -33.012 -34.010  19.336  1.00  4.750          C  
ATOM   6911  OG  SER A 443     -33.819 -34.836  20.085  1.00  4.750          O  
ATOM   6912  H   SER A 443     -33.368 -32.177  21.181  1.00  3.830          H  
ATOM   6913  HA  SER A 443     -31.355 -34.178  20.667  1.00  4.160          H  
ATOM   6914 1HB  SER A 443     -33.610 -33.223  18.908  1.00  5.700          H  
ATOM   6915 2HB  SER A 443     -32.580 -34.574  18.507  1.00  5.700          H  
ATOM   6916  HG  SER A 443     -34.487 -35.173  19.483  1.00  5.700          H  
ATOM   6917  N   LYS A 444     -30.035 -33.560  18.659  1.00  3.050          N  
ATOM   6918  CA  LYS A 444     -29.091 -33.181  17.633  1.00  2.860          C  
ATOM   6919  C   LYS A 444     -29.278 -34.197  16.530  1.00  2.660          C  
ATOM   6920  O   LYS A 444     -29.802 -35.281  16.792  1.00  3.020          O  
ATOM   6921  CB  LYS A 444     -27.671 -33.209  18.166  1.00  4.080          C  
ATOM   6922  CG  LYS A 444     -27.437 -32.383  19.427  1.00  4.080          C  
ATOM   6923  CD  LYS A 444     -27.535 -30.882  19.197  1.00  4.080          C  
ATOM   6924  CE  LYS A 444     -27.477 -30.096  20.518  1.00  4.080          C  
ATOM   6925  NZ  LYS A 444     -26.150 -30.201  21.210  1.00  4.080          N  
ATOM   6926  H   LYS A 444     -30.004 -34.510  18.998  1.00  3.660          H  
ATOM   6927  HA  LYS A 444     -29.336 -32.197  17.236  1.00  3.430          H  
ATOM   6928 1HB  LYS A 444     -27.369 -34.240  18.374  1.00  4.900          H  
ATOM   6929 2HB  LYS A 444     -27.021 -32.825  17.393  1.00  4.900          H  
ATOM   6930 1HG  LYS A 444     -28.147 -32.667  20.198  1.00  4.900          H  
ATOM   6931 2HG  LYS A 444     -26.443 -32.618  19.782  1.00  4.900          H  
ATOM   6932 1HD  LYS A 444     -26.722 -30.558  18.547  1.00  4.900          H  
ATOM   6933 2HD  LYS A 444     -28.480 -30.644  18.717  1.00  4.900          H  
ATOM   6934 1HE  LYS A 444     -27.679 -29.050  20.303  1.00  4.900          H  
ATOM   6935 2HE  LYS A 444     -28.255 -30.475  21.188  1.00  4.900          H  
ATOM   6936 1HZ  LYS A 444     -26.177 -29.663  22.058  1.00  4.900          H  
ATOM   6937 2HZ  LYS A 444     -25.942 -31.192  21.453  1.00  4.900          H  
ATOM   6938 3HZ  LYS A 444     -25.422 -29.845  20.613  1.00  4.900          H  
ATOM   6939  N   THR A 445     -28.868 -33.886  15.306  1.00  2.650          N  
ATOM   6940  CA  THR A 445     -29.050 -34.860  14.239  1.00  3.000          C  
ATOM   6941  C   THR A 445     -28.286 -36.156  14.531  1.00  2.740          C  
ATOM   6942  O   THR A 445     -28.839 -37.250  14.373  1.00  2.900          O  
ATOM   6943  CB  THR A 445     -28.609 -34.292  12.875  1.00  4.060          C  
ATOM   6944  OG1 THR A 445     -29.387 -33.126  12.562  1.00  4.060          O  
ATOM   6945  CG2 THR A 445     -28.878 -35.338  11.791  1.00  4.060          C  
ATOM   6946  H   THR A 445     -28.440 -32.992  15.102  1.00  3.180          H  
ATOM   6947  HA  THR A 445     -30.110 -35.105  14.178  1.00  3.600          H  
ATOM   6948  HB  THR A 445     -27.548 -34.034  12.902  1.00  4.870          H  
ATOM   6949  HG1 THR A 445     -29.053 -32.730  11.753  1.00  4.870          H  
ATOM   6950 1HG2 THR A 445     -28.581 -34.941  10.825  1.00  4.870          H  
ATOM   6951 2HG2 THR A 445     -28.315 -36.237  12.002  1.00  4.870          H  
ATOM   6952 3HG2 THR A 445     -29.941 -35.577  11.774  1.00  4.870          H  
ATOM   6953  N   GLY A 446     -27.012 -36.060  14.925  1.00  2.660          N  
ATOM   6954  CA  GLY A 446     -26.295 -37.293  15.234  1.00  2.520          C  
ATOM   6955  C   GLY A 446     -24.781 -37.191  15.436  1.00  2.420          C  
ATOM   6956  O   GLY A 446     -24.288 -37.501  16.530  1.00  2.860          O  
ATOM   6957  H   GLY A 446     -26.573 -35.137  15.046  1.00  3.190          H  
ATOM   6958 1HA  GLY A 446     -26.726 -37.707  16.143  1.00  3.020          H  
ATOM   6959 2HA  GLY A 446     -26.500 -38.024  14.454  1.00  3.020          H  
ATOM   6960  N   PRO A 447     -24.042 -36.708  14.424  1.00  2.290          N  
ATOM   6961  CA  PRO A 447     -24.415 -36.079  13.164  1.00  2.190          C  
ATOM   6962  C   PRO A 447     -25.061 -37.013  12.167  1.00  1.780          C  
ATOM   6963  O   PRO A 447     -25.033 -38.230  12.319  1.00  1.790          O  
ATOM   6964  CB  PRO A 447     -23.060 -35.620  12.616  1.00  3.290          C  
ATOM   6965  CG  PRO A 447     -22.083 -36.601  13.182  1.00  3.290          C  
ATOM   6966  CD  PRO A 447     -22.603 -36.906  14.545  1.00  3.290          C  
ATOM   6967  HA  PRO A 447     -25.055 -35.208  13.349  1.00  2.630          H  
ATOM   6968 1HB  PRO A 447     -23.068 -35.617  11.518  1.00  3.940          H  
ATOM   6969 2HB  PRO A 447     -22.864 -34.584  12.940  1.00  3.940          H  
ATOM   6970 1HG  PRO A 447     -22.019 -37.507  12.540  1.00  3.940          H  
ATOM   6971 2HG  PRO A 447     -21.072 -36.160  13.195  1.00  3.940          H  
ATOM   6972 1HD  PRO A 447     -22.364 -37.943  14.833  1.00  3.940          H  
ATOM   6973 2HD  PRO A 447     -22.204 -36.188  15.228  1.00  3.940          H  
ATOM   6974  N   LYS A 448     -25.612 -36.396  11.133  1.00  1.680          N  
ATOM   6975  CA  LYS A 448     -26.243 -37.019   9.974  1.00  1.510          C  
ATOM   6976  C   LYS A 448     -25.577 -38.312   9.511  1.00  1.450          C  
ATOM   6977  O   LYS A 448     -26.249 -39.311   9.249  1.00  1.990          O  
ATOM   6978  CB  LYS A 448     -26.172 -35.992   8.836  1.00  2.180          C  
ATOM   6979  CG  LYS A 448     -26.918 -36.300   7.546  1.00  2.180          C  
ATOM   6980  CD  LYS A 448     -26.497 -35.326   6.389  1.00  2.180          C  
ATOM   6981  CE  LYS A 448     -26.681 -33.826   6.727  1.00  2.180          C  
ATOM   6982  NZ  LYS A 448     -28.068 -33.441   6.893  1.00  2.180          N  
ATOM   6983  H   LYS A 448     -25.590 -35.385  11.144  1.00  2.020          H  
ATOM   6984  HA  LYS A 448     -27.278 -37.251  10.215  1.00  1.810          H  
ATOM   6985 1HB  LYS A 448     -26.570 -35.065   9.227  1.00  2.620          H  
ATOM   6986 2HB  LYS A 448     -25.132 -35.810   8.582  1.00  2.620          H  
ATOM   6987 1HG  LYS A 448     -26.670 -37.305   7.236  1.00  2.620          H  
ATOM   6988 2HG  LYS A 448     -27.987 -36.250   7.710  1.00  2.620          H  
ATOM   6989 1HD  LYS A 448     -25.448 -35.497   6.138  1.00  2.620          H  
ATOM   6990 2HD  LYS A 448     -27.095 -35.543   5.503  1.00  2.620          H  
ATOM   6991 1HE  LYS A 448     -26.147 -33.598   7.636  1.00  2.620          H  
ATOM   6992 2HE  LYS A 448     -26.252 -33.226   5.922  1.00  2.620          H  
ATOM   6993 1HZ  LYS A 448     -28.117 -32.442   7.132  1.00  2.620          H  
ATOM   6994 2HZ  LYS A 448     -28.581 -33.609   6.044  1.00  2.620          H  
ATOM   6995 3HZ  LYS A 448     -28.473 -33.967   7.641  1.00  2.620          H  
ATOM   6996  N   LEU A 449     -24.265 -38.273   9.342  1.00  1.370          N  
ATOM   6997  CA  LEU A 449     -23.549 -39.402   8.790  1.00  1.430          C  
ATOM   6998  C   LEU A 449     -22.813 -40.203   9.835  1.00  1.500          C  
ATOM   6999  O   LEU A 449     -21.863 -39.733  10.454  1.00  1.990          O  
ATOM   7000  CB  LEU A 449     -22.602 -38.868   7.742  1.00  1.980          C  
ATOM   7001  CG  LEU A 449     -23.303 -37.996   6.699  1.00  1.980          C  
ATOM   7002  CD1 LEU A 449     -22.315 -37.457   5.780  1.00  1.980          C  
ATOM   7003  CD2 LEU A 449     -24.356 -38.784   5.954  1.00  1.980          C  
ATOM   7004  H   LEU A 449     -23.758 -37.438   9.590  1.00  1.640          H  
ATOM   7005  HA  LEU A 449     -24.261 -40.084   8.338  1.00  1.720          H  
ATOM   7006 1HB  LEU A 449     -21.831 -38.276   8.230  1.00  2.370          H  
ATOM   7007 2HB  LEU A 449     -22.135 -39.703   7.241  1.00  2.370          H  
ATOM   7008  HG  LEU A 449     -23.773 -37.162   7.190  1.00  2.370          H  
ATOM   7009 1HD1 LEU A 449     -22.819 -36.824   5.066  1.00  2.370          H  
ATOM   7010 2HD1 LEU A 449     -21.591 -36.876   6.337  1.00  2.370          H  
ATOM   7011 3HD1 LEU A 449     -21.814 -38.264   5.266  1.00  2.370          H  
ATOM   7012 1HD2 LEU A 449     -24.809 -38.141   5.266  1.00  2.370          H  
ATOM   7013 2HD2 LEU A 449     -23.897 -39.616   5.433  1.00  2.370          H  
ATOM   7014 3HD2 LEU A 449     -25.123 -39.157   6.615  1.00  2.370          H  
ATOM   7015  N   TYR A 450     -23.242 -41.448   9.973  1.00  1.560          N  
ATOM   7016  CA  TYR A 450     -22.734 -42.391  10.954  1.00  1.860          C  
ATOM   7017  C   TYR A 450     -21.242 -42.632  10.807  1.00  1.470          C  
ATOM   7018  O   TYR A 450     -20.750 -42.998   9.737  1.00  1.550          O  
ATOM   7019  CB  TYR A 450     -23.559 -43.668  10.819  1.00  2.480          C  
ATOM   7020  CG  TYR A 450     -23.219 -44.824  11.704  1.00  2.480          C  
ATOM   7021  CD1 TYR A 450     -22.822 -44.649  13.020  1.00  2.480          C  
ATOM   7022  CD2 TYR A 450     -23.409 -46.102  11.199  1.00  2.480          C  
ATOM   7023  CE1 TYR A 450     -22.607 -45.741  13.803  1.00  2.480          C  
ATOM   7024  CE2 TYR A 450     -23.211 -47.186  11.996  1.00  2.480          C  
ATOM   7025  CZ  TYR A 450     -22.817 -47.011  13.302  1.00  2.480          C  
ATOM   7026  OH  TYR A 450     -22.610 -48.109  14.103  1.00  2.480          O  
ATOM   7027  H   TYR A 450     -24.009 -41.738   9.386  1.00  1.870          H  
ATOM   7028  HA  TYR A 450     -22.899 -41.961  11.945  1.00  2.230          H  
ATOM   7029 1HB  TYR A 450     -24.603 -43.419  10.994  1.00  2.980          H  
ATOM   7030 2HB  TYR A 450     -23.488 -44.018   9.785  1.00  2.980          H  
ATOM   7031  HD1 TYR A 450     -22.680 -43.657  13.442  1.00  2.980          H  
ATOM   7032  HD2 TYR A 450     -23.735 -46.241  10.166  1.00  2.980          H  
ATOM   7033  HE1 TYR A 450     -22.287 -45.604  14.811  1.00  2.980          H  
ATOM   7034  HE2 TYR A 450     -23.370 -48.189  11.598  1.00  2.980          H  
ATOM   7035  HH  TYR A 450     -22.363 -47.815  14.986  1.00  2.980          H  
ATOM   7036  N   GLU A 451     -20.522 -42.409  11.901  1.00  1.810          N  
ATOM   7037  CA  GLU A 451     -19.083 -42.548  11.908  1.00  2.070          C  
ATOM   7038  C   GLU A 451     -18.546 -43.989  11.759  1.00  1.640          C  
ATOM   7039  O   GLU A 451     -17.443 -44.171  11.239  1.00  1.540          O  
ATOM   7040  CB  GLU A 451     -18.539 -41.862  13.173  1.00  2.790          C  
ATOM   7041  CG  GLU A 451     -18.939 -42.491  14.516  1.00  2.790          C  
ATOM   7042  CD  GLU A 451     -20.289 -42.098  15.070  1.00  2.790          C  
ATOM   7043  OE1 GLU A 451     -21.082 -41.594  14.317  1.00  2.790          O  
ATOM   7044  OE2 GLU A 451     -20.541 -42.300  16.241  1.00  2.790          O  
ATOM   7045  H   GLU A 451     -20.992 -42.083  12.748  1.00  2.170          H  
ATOM   7046  HA  GLU A 451     -18.715 -41.973  11.059  1.00  2.480          H  
ATOM   7047 1HB  GLU A 451     -17.449 -41.834  13.131  1.00  3.350          H  
ATOM   7048 2HB  GLU A 451     -18.887 -40.826  13.185  1.00  3.350          H  
ATOM   7049 1HG  GLU A 451     -18.925 -43.555  14.409  1.00  3.350          H  
ATOM   7050 2HG  GLU A 451     -18.184 -42.206  15.241  1.00  3.350          H  
ATOM   7051  N   ALA A 452     -19.305 -45.022  12.161  1.00  1.540          N  
ATOM   7052  CA  ALA A 452     -18.780 -46.389  12.011  1.00  1.330          C  
ATOM   7053  C   ALA A 452     -18.594 -46.745  10.561  1.00  1.320          C  
ATOM   7054  O   ALA A 452     -17.684 -47.497  10.213  1.00  1.210          O  
ATOM   7055  CB  ALA A 452     -19.647 -47.447  12.621  1.00  1.950          C  
ATOM   7056  H   ALA A 452     -20.191 -44.842  12.617  1.00  1.850          H  
ATOM   7057  HA  ALA A 452     -17.819 -46.414  12.504  1.00  1.600          H  
ATOM   7058 1HB  ALA A 452     -19.173 -48.414  12.500  1.00  2.340          H  
ATOM   7059 2HB  ALA A 452     -19.810 -47.254  13.673  1.00  2.340          H  
ATOM   7060 3HB  ALA A 452     -20.560 -47.451  12.097  1.00  2.340          H  
ATOM   7061  N   ASP A 453     -19.488 -46.237   9.707  1.00  1.510          N  
ATOM   7062  CA  ASP A 453     -19.422 -46.533   8.290  1.00  1.600          C  
ATOM   7063  C   ASP A 453     -18.112 -46.008   7.748  1.00  1.480          C  
ATOM   7064  O   ASP A 453     -17.487 -46.643   6.897  1.00  1.540          O  
ATOM   7065  CB  ASP A 453     -20.598 -45.899   7.550  1.00  2.200          C  
ATOM   7066  CG  ASP A 453     -21.946 -46.588   7.831  1.00  2.200          C  
ATOM   7067  OD1 ASP A 453     -21.966 -47.689   8.335  1.00  2.200          O  
ATOM   7068  OD2 ASP A 453     -22.949 -45.979   7.552  1.00  2.200          O  
ATOM   7069  H   ASP A 453     -20.233 -45.633  10.044  1.00  1.810          H  
ATOM   7070  HA  ASP A 453     -19.447 -47.614   8.151  1.00  1.920          H  
ATOM   7071 1HB  ASP A 453     -20.687 -44.848   7.843  1.00  2.640          H  
ATOM   7072 2HB  ASP A 453     -20.408 -45.919   6.475  1.00  2.640          H  
ATOM   7073  N   THR A 454     -17.684 -44.858   8.273  1.00  1.380          N  
ATOM   7074  CA  THR A 454     -16.430 -44.252   7.891  1.00  1.370          C  
ATOM   7075  C   THR A 454     -15.242 -44.984   8.506  1.00  1.200          C  
ATOM   7076  O   THR A 454     -14.182 -45.047   7.885  1.00  1.220          O  
ATOM   7077  CB  THR A 454     -16.438 -42.758   8.249  1.00  1.920          C  
ATOM   7078  OG1 THR A 454     -16.834 -42.605   9.593  1.00  1.920          O  
ATOM   7079  CG2 THR A 454     -17.364 -41.967   7.362  1.00  1.920          C  
ATOM   7080  H   THR A 454     -18.245 -44.386   8.975  1.00  1.660          H  
ATOM   7081  HA  THR A 454     -16.343 -44.326   6.813  1.00  1.640          H  
ATOM   7082  HB  THR A 454     -15.439 -42.378   8.153  1.00  2.310          H  
ATOM   7083  HG1 THR A 454     -16.302 -43.161  10.187  1.00  2.310          H  
ATOM   7084 1HG2 THR A 454     -17.330 -40.922   7.655  1.00  2.310          H  
ATOM   7085 2HG2 THR A 454     -17.040 -42.068   6.333  1.00  2.310          H  
ATOM   7086 3HG2 THR A 454     -18.384 -42.341   7.467  1.00  2.310          H  
ATOM   7087  N   ILE A 455     -15.400 -45.593   9.686  1.00  1.080          N  
ATOM   7088  CA  ILE A 455     -14.301 -46.373  10.265  1.00  0.950          C  
ATOM   7089  C   ILE A 455     -14.021 -47.567   9.391  1.00  1.010          C  
ATOM   7090  O   ILE A 455     -12.873 -47.875   9.061  1.00  1.040          O  
ATOM   7091  CB  ILE A 455     -14.572 -46.934  11.689  1.00  1.380          C  
ATOM   7092  CG1 ILE A 455     -14.689 -45.820  12.692  1.00  1.380          C  
ATOM   7093  CG2 ILE A 455     -13.427 -47.950  12.111  1.00  1.380          C  
ATOM   7094  CD1 ILE A 455     -15.240 -46.256  14.031  1.00  1.380          C  
ATOM   7095  H   ILE A 455     -16.287 -45.458  10.186  1.00  1.300          H  
ATOM   7096  HA  ILE A 455     -13.404 -45.741  10.293  1.00  1.140          H  
ATOM   7097  HB  ILE A 455     -15.530 -47.464  11.678  1.00  1.660          H  
ATOM   7098 1HG1 ILE A 455     -13.700 -45.400  12.845  1.00  1.660          H  
ATOM   7099 2HG1 ILE A 455     -15.332 -45.043  12.290  1.00  1.660          H  
ATOM   7100 1HG2 ILE A 455     -13.624 -48.363  13.086  1.00  1.660          H  
ATOM   7101 2HG2 ILE A 455     -13.357 -48.775  11.416  1.00  1.660          H  
ATOM   7102 3HG2 ILE A 455     -12.472 -47.424  12.133  1.00  1.660          H  
ATOM   7103 1HD1 ILE A 455     -15.259 -45.397  14.675  1.00  1.660          H  
ATOM   7104 2HD1 ILE A 455     -16.230 -46.660  13.933  1.00  1.660          H  
ATOM   7105 3HD1 ILE A 455     -14.614 -47.003  14.467  1.00  1.660          H  
ATOM   7106  N   TYR A 456     -15.097 -48.277   9.062  1.00  1.100          N  
ATOM   7107  CA  TYR A 456     -14.996 -49.484   8.279  1.00  1.190          C  
ATOM   7108  C   TYR A 456     -14.511 -49.147   6.869  1.00  1.260          C  
ATOM   7109  O   TYR A 456     -13.614 -49.830   6.343  1.00  1.310          O  
ATOM   7110  CB  TYR A 456     -16.359 -50.189   8.323  1.00  1.630          C  
ATOM   7111  CG  TYR A 456     -16.809 -50.572   9.804  1.00  1.630          C  
ATOM   7112  CD1 TYR A 456     -18.165 -50.786  10.103  1.00  1.630          C  
ATOM   7113  CD2 TYR A 456     -15.880 -50.658  10.851  1.00  1.630          C  
ATOM   7114  CE1 TYR A 456     -18.560 -51.087  11.414  1.00  1.630          C  
ATOM   7115  CE2 TYR A 456     -16.281 -50.944  12.117  1.00  1.630          C  
ATOM   7116  CZ  TYR A 456     -17.600 -51.162  12.423  1.00  1.630          C  
ATOM   7117  OH  TYR A 456     -17.949 -51.453  13.740  1.00  1.630          O  
ATOM   7118  H   TYR A 456     -16.015 -47.967   9.393  1.00  1.320          H  
ATOM   7119  HA  TYR A 456     -14.241 -50.134   8.709  1.00  1.430          H  
ATOM   7120 1HB  TYR A 456     -17.125 -49.534   7.892  1.00  1.960          H  
ATOM   7121 2HB  TYR A 456     -16.324 -51.098   7.729  1.00  1.960          H  
ATOM   7122  HD1 TYR A 456     -18.915 -50.716   9.314  1.00  1.960          H  
ATOM   7123  HD2 TYR A 456     -14.826 -50.498  10.692  1.00  1.960          H  
ATOM   7124  HE1 TYR A 456     -19.616 -51.254  11.642  1.00  1.960          H  
ATOM   7125  HE2 TYR A 456     -15.535 -50.999  12.881  1.00  1.960          H  
ATOM   7126  HH  TYR A 456     -18.914 -51.527  13.845  1.00  1.960          H  
ATOM   7127  N   ALA A 457     -15.037 -48.061   6.269  1.00  1.290          N  
ATOM   7128  CA  ALA A 457     -14.573 -47.662   4.958  1.00  1.370          C  
ATOM   7129  C   ALA A 457     -13.106 -47.290   5.004  1.00  1.360          C  
ATOM   7130  O   ALA A 457     -12.359 -47.715   4.133  1.00  1.490          O  
ATOM   7131  CB  ALA A 457     -15.383 -46.501   4.432  1.00  1.890          C  
ATOM   7132  H   ALA A 457     -15.806 -47.539   6.696  1.00  1.550          H  
ATOM   7133  HA  ALA A 457     -14.680 -48.506   4.293  1.00  1.640          H  
ATOM   7134 1HB  ALA A 457     -15.034 -46.231   3.437  1.00  2.260          H  
ATOM   7135 2HB  ALA A 457     -16.427 -46.778   4.389  1.00  2.260          H  
ATOM   7136 3HB  ALA A 457     -15.264 -45.669   5.101  1.00  2.260          H  
ATOM   7137  N   LEU A 458     -12.671 -46.553   6.038  1.00  1.270          N  
ATOM   7138  CA  LEU A 458     -11.284 -46.129   6.190  1.00  1.340          C  
ATOM   7139  C   LEU A 458     -10.348 -47.301   6.256  1.00  1.320          C  
ATOM   7140  O   LEU A 458      -9.328 -47.316   5.564  1.00  1.450          O  
ATOM   7141  CB  LEU A 458     -11.126 -45.235   7.431  1.00  1.850          C  
ATOM   7142  CG  LEU A 458      -9.712 -44.652   7.717  1.00  1.850          C  
ATOM   7143  CD1 LEU A 458      -9.852 -43.304   8.394  1.00  1.850          C  
ATOM   7144  CD2 LEU A 458      -8.927 -45.597   8.674  1.00  1.850          C  
ATOM   7145  H   LEU A 458     -13.331 -46.207   6.735  1.00  1.520          H  
ATOM   7146  HA  LEU A 458     -11.014 -45.538   5.325  1.00  1.610          H  
ATOM   7147 1HB  LEU A 458     -11.808 -44.395   7.321  1.00  2.220          H  
ATOM   7148 2HB  LEU A 458     -11.441 -45.801   8.305  1.00  2.220          H  
ATOM   7149  HG  LEU A 458      -9.179 -44.523   6.781  1.00  2.220          H  
ATOM   7150 1HD1 LEU A 458      -8.865 -42.889   8.590  1.00  2.220          H  
ATOM   7151 2HD1 LEU A 458     -10.394 -42.642   7.749  1.00  2.220          H  
ATOM   7152 3HD1 LEU A 458     -10.384 -43.424   9.331  1.00  2.220          H  
ATOM   7153 1HD2 LEU A 458      -7.959 -45.170   8.891  1.00  2.220          H  
ATOM   7154 2HD2 LEU A 458      -9.482 -45.706   9.604  1.00  2.220          H  
ATOM   7155 3HD2 LEU A 458      -8.777 -46.569   8.241  1.00  2.220          H  
ATOM   7156  N   SER A 459     -10.674 -48.297   7.079  1.00  1.280          N  
ATOM   7157  CA  SER A 459      -9.801 -49.447   7.207  1.00  1.380          C  
ATOM   7158  C   SER A 459      -9.628 -50.095   5.841  1.00  1.640          C  
ATOM   7159  O   SER A 459      -8.505 -50.419   5.426  1.00  1.890          O  
ATOM   7160  CB  SER A 459     -10.378 -50.424   8.211  1.00  1.890          C  
ATOM   7161  OG  SER A 459      -9.550 -51.545   8.368  1.00  1.890          O  
ATOM   7162  H   SER A 459     -11.525 -48.231   7.650  1.00  1.540          H  
ATOM   7163  HA  SER A 459      -8.827 -49.111   7.562  1.00  1.660          H  
ATOM   7164 1HB  SER A 459     -10.505 -49.921   9.171  1.00  2.270          H  
ATOM   7165 2HB  SER A 459     -11.368 -50.739   7.879  1.00  2.270          H  
ATOM   7166  HG  SER A 459      -9.958 -52.078   9.055  1.00  2.270          H  
ATOM   7167  N   THR A 460     -10.742 -50.269   5.123  1.00  1.660          N  
ATOM   7168  CA  THR A 460     -10.688 -50.861   3.800  1.00  1.980          C  
ATOM   7169  C   THR A 460      -9.917 -49.968   2.827  1.00  2.110          C  
ATOM   7170  O   THR A 460      -9.127 -50.456   2.024  1.00  2.390          O  
ATOM   7171  CB  THR A 460     -12.092 -51.149   3.244  1.00  2.640          C  
ATOM   7172  OG1 THR A 460     -12.771 -52.071   4.110  1.00  2.640          O  
ATOM   7173  CG2 THR A 460     -11.964 -51.782   1.861  1.00  2.640          C  
ATOM   7174  H   THR A 460     -11.650 -50.006   5.520  1.00  1.990          H  
ATOM   7175  HA  THR A 460     -10.163 -51.810   3.878  1.00  2.380          H  
ATOM   7176  HB  THR A 460     -12.664 -50.223   3.178  1.00  3.170          H  
ATOM   7177  HG1 THR A 460     -13.044 -51.605   4.913  1.00  3.170          H  
ATOM   7178 1HG2 THR A 460     -12.941 -51.989   1.485  1.00  3.170          H  
ATOM   7179 2HG2 THR A 460     -11.458 -51.119   1.181  1.00  3.170          H  
ATOM   7180 3HG2 THR A 460     -11.401 -52.710   1.935  1.00  3.170          H  
ATOM   7181  N   CYS A 461     -10.148 -48.659   2.866  1.00  2.020          N  
ATOM   7182  CA  CYS A 461      -9.502 -47.717   1.960  1.00  2.270          C  
ATOM   7183  C   CYS A 461      -7.977 -47.723   2.146  1.00  2.170          C  
ATOM   7184  O   CYS A 461      -7.230 -47.626   1.158  1.00  2.510          O  
ATOM   7185  CB  CYS A 461     -10.054 -46.309   2.175  1.00  3.080          C  
ATOM   7186  SG  CYS A 461     -11.803 -46.109   1.634  1.00  3.080          S  
ATOM   7187  H   CYS A 461     -10.826 -48.314   3.534  1.00  2.420          H  
ATOM   7188  HA  CYS A 461      -9.737 -48.007   0.940  1.00  2.720          H  
ATOM   7189 1HB  CYS A 461      -9.990 -46.055   3.228  1.00  3.690          H  
ATOM   7190 2HB  CYS A 461      -9.445 -45.604   1.634  1.00  3.690          H  
ATOM   7191  HG  CYS A 461     -12.308 -46.918   2.588  1.00  3.690          H  
ATOM   7192  N   PHE A 462      -7.524 -47.842   3.405  1.00  1.970          N  
ATOM   7193  CA  PHE A 462      -6.107 -47.862   3.756  1.00  2.030          C  
ATOM   7194  C   PHE A 462      -5.433 -49.232   3.505  1.00  1.710          C  
ATOM   7195  O   PHE A 462      -4.208 -49.307   3.371  1.00  1.880          O  
ATOM   7196  CB  PHE A 462      -5.922 -47.391   5.192  1.00  2.820          C  
ATOM   7197  CG  PHE A 462      -6.235 -45.869   5.425  1.00  2.820          C  
ATOM   7198  CD1 PHE A 462      -6.698 -44.991   4.400  1.00  2.820          C  
ATOM   7199  CD2 PHE A 462      -6.047 -45.320   6.683  1.00  2.820          C  
ATOM   7200  CE1 PHE A 462      -6.958 -43.668   4.671  1.00  2.820          C  
ATOM   7201  CE2 PHE A 462      -6.309 -43.986   6.931  1.00  2.820          C  
ATOM   7202  CZ  PHE A 462      -6.769 -43.174   5.931  1.00  2.820          C  
ATOM   7203  H   PHE A 462      -8.209 -47.852   4.167  1.00  2.360          H  
ATOM   7204  HA  PHE A 462      -5.597 -47.141   3.139  1.00  2.440          H  
ATOM   7205 1HB  PHE A 462      -6.590 -47.975   5.835  1.00  3.380          H  
ATOM   7206 2HB  PHE A 462      -4.903 -47.585   5.509  1.00  3.380          H  
ATOM   7207  HD1 PHE A 462      -6.860 -45.339   3.393  1.00  3.380          H  
ATOM   7208  HD2 PHE A 462      -5.689 -45.958   7.489  1.00  3.380          H  
ATOM   7209  HE1 PHE A 462      -7.311 -43.012   3.883  1.00  3.380          H  
ATOM   7210  HE2 PHE A 462      -6.157 -43.578   7.932  1.00  3.380          H  
ATOM   7211  HZ  PHE A 462      -6.981 -42.148   6.146  1.00  3.380          H  
ATOM   7212  N   ALA A 463      -6.226 -50.306   3.447  1.00  1.660          N  
ATOM   7213  CA  ALA A 463      -5.766 -51.665   3.168  1.00  1.720          C  
ATOM   7214  C   ALA A 463      -5.244 -51.804   1.731  1.00  2.020          C  
ATOM   7215  O   ALA A 463      -5.564 -51.004   0.844  1.00  2.180          O  
ATOM   7216  CB  ALA A 463      -6.892 -52.658   3.388  1.00  2.380          C  
ATOM   7217  H   ALA A 463      -7.217 -50.203   3.685  1.00  1.990          H  
ATOM   7218  HA  ALA A 463      -4.949 -51.890   3.854  1.00  2.060          H  
ATOM   7219 1HB  ALA A 463      -6.531 -53.665   3.210  1.00  2.860          H  
ATOM   7220 2HB  ALA A 463      -7.248 -52.571   4.416  1.00  2.860          H  
ATOM   7221 3HB  ALA A 463      -7.708 -52.439   2.705  1.00  2.860          H  
ATOM   7222  N   VAL A 464      -4.401 -52.813   1.492  1.00  2.540          N  
ATOM   7223  CA  VAL A 464      -3.918 -53.059   0.129  1.00  3.150          C  
ATOM   7224  C   VAL A 464      -4.232 -54.455  -0.436  1.00  3.080          C  
ATOM   7225  O   VAL A 464      -3.539 -54.913  -1.346  1.00  3.690          O  
ATOM   7226  CB  VAL A 464      -2.407 -52.769   0.012  1.00  4.170          C  
ATOM   7227  CG1 VAL A 464      -2.148 -51.270   0.240  1.00  4.170          C  
ATOM   7228  CG2 VAL A 464      -1.634 -53.607   1.017  1.00  4.170          C  
ATOM   7229  H   VAL A 464      -4.126 -53.427   2.247  1.00  3.050          H  
ATOM   7230  HA  VAL A 464      -4.412 -52.343  -0.525  1.00  3.780          H  
ATOM   7231  HB  VAL A 464      -2.075 -53.014  -0.995  1.00  5.000          H  
ATOM   7232 1HG1 VAL A 464      -1.085 -51.061   0.132  1.00  5.000          H  
ATOM   7233 2HG1 VAL A 464      -2.706 -50.694  -0.500  1.00  5.000          H  
ATOM   7234 3HG1 VAL A 464      -2.474 -50.980   1.241  1.00  5.000          H  
ATOM   7235 1HG2 VAL A 464      -0.569 -53.400   0.912  1.00  5.000          H  
ATOM   7236 2HG2 VAL A 464      -1.952 -53.359   2.027  1.00  5.000          H  
ATOM   7237 3HG2 VAL A 464      -1.816 -54.664   0.824  1.00  5.000          H  
ATOM   7238  N   GLY A 465      -5.217 -55.149   0.118  1.00  2.720          N  
ATOM   7239  CA  GLY A 465      -5.605 -56.459  -0.413  1.00  2.970          C  
ATOM   7240  C   GLY A 465      -6.718 -56.244  -1.435  1.00  3.130          C  
ATOM   7241  O   GLY A 465      -6.953 -55.108  -1.817  1.00  3.570          O  
ATOM   7242  H   GLY A 465      -5.734 -54.737   0.879  1.00  3.260          H  
ATOM   7243 1HA  GLY A 465      -4.750 -56.948  -0.877  1.00  3.560          H  
ATOM   7244 2HA  GLY A 465      -5.954 -57.099   0.397  1.00  3.560          H  
ATOM   7245  N   GLY A 466      -7.393 -57.315  -1.882  1.00  3.370          N  
ATOM   7246  CA  GLY A 466      -8.503 -57.211  -2.854  1.00  4.020          C  
ATOM   7247  C   GLY A 466      -8.147 -56.616  -4.251  1.00  4.420          C  
ATOM   7248  O   GLY A 466      -7.441 -57.279  -5.013  1.00  4.900          O  
ATOM   7249  H   GLY A 466      -7.135 -58.228  -1.537  1.00  4.040          H  
ATOM   7250 1HA  GLY A 466      -8.826 -58.235  -3.043  1.00  4.820          H  
ATOM   7251 2HA  GLY A 466      -9.381 -56.781  -2.397  1.00  4.820          H  
ATOM   7252  N   LYS A 467      -8.631 -55.393  -4.619  1.00  4.550          N  
ATOM   7253  CA  LYS A 467      -9.307 -54.453  -3.710  1.00  4.620          C  
ATOM   7254  C   LYS A 467     -10.768 -54.044  -3.957  1.00  4.300          C  
ATOM   7255  O   LYS A 467     -11.500 -53.820  -2.988  1.00  4.540          O  
ATOM   7256  CB  LYS A 467      -8.492 -53.184  -3.606  1.00  6.440          C  
ATOM   7257  CG  LYS A 467      -8.986 -52.406  -2.488  1.00  6.440          C  
ATOM   7258  CD  LYS A 467      -8.091 -51.376  -2.079  1.00  6.440          C  
ATOM   7259  CE  LYS A 467      -8.601 -50.907  -0.821  1.00  6.440          C  
ATOM   7260  NZ  LYS A 467      -7.803 -49.950  -0.207  1.00  6.440          N  
ATOM   7261  H   LYS A 467      -8.444 -55.091  -5.561  1.00  5.460          H  
ATOM   7262  HA  LYS A 467      -9.281 -54.839  -2.713  1.00  5.540          H  
ATOM   7263 1HB  LYS A 467      -7.437 -53.405  -3.470  1.00  7.730          H  
ATOM   7264 2HB  LYS A 467      -8.599 -52.592  -4.514  1.00  7.730          H  
ATOM   7265 1HG  LYS A 467      -9.926 -51.927  -2.753  1.00  7.730          H  
ATOM   7266 2HG  LYS A 467      -9.167 -53.072  -1.642  1.00  7.730          H  
ATOM   7267 1HD  LYS A 467      -7.086 -51.775  -1.933  1.00  7.730          H  
ATOM   7268 2HD  LYS A 467      -8.071 -50.573  -2.804  1.00  7.730          H  
ATOM   7269 1HE  LYS A 467      -9.580 -50.502  -0.964  1.00  7.730          H  
ATOM   7270 2HE  LYS A 467      -8.666 -51.761  -0.147  1.00  7.730          H  
ATOM   7271 1HZ  LYS A 467      -8.281 -49.792   0.669  1.00  7.730          H  
ATOM   7272 2HZ  LYS A 467      -6.880 -50.312   0.001  1.00  7.730          H  
ATOM   7273 3HZ  LYS A 467      -7.728 -49.112  -0.759  1.00  7.730          H  
ATOM   7274  N   VAL A 468     -11.186 -53.899  -5.213  1.00  4.100          N  
ATOM   7275  CA  VAL A 468     -12.475 -53.262  -5.508  1.00  4.060          C  
ATOM   7276  C   VAL A 468     -13.689 -53.926  -4.891  1.00  4.140          C  
ATOM   7277  O   VAL A 468     -14.643 -53.237  -4.533  1.00  4.310          O  
ATOM   7278  CB  VAL A 468     -12.681 -53.145  -7.031  1.00  5.700          C  
ATOM   7279  CG1 VAL A 468     -12.934 -54.512  -7.697  1.00  5.700          C  
ATOM   7280  CG2 VAL A 468     -13.808 -52.165  -7.319  1.00  5.700          C  
ATOM   7281  H   VAL A 468     -10.578 -54.177  -5.968  1.00  4.920          H  
ATOM   7282  HA  VAL A 468     -12.423 -52.247  -5.118  1.00  4.870          H  
ATOM   7283  HB  VAL A 468     -11.793 -52.770  -7.450  1.00  6.840          H  
ATOM   7284 1HG1 VAL A 468     -13.020 -54.356  -8.769  1.00  6.840          H  
ATOM   7285 2HG1 VAL A 468     -12.100 -55.183  -7.499  1.00  6.840          H  
ATOM   7286 3HG1 VAL A 468     -13.849 -54.964  -7.336  1.00  6.840          H  
ATOM   7287 1HG2 VAL A 468     -13.897 -52.048  -8.395  1.00  6.840          H  
ATOM   7288 2HG2 VAL A 468     -14.750 -52.524  -6.917  1.00  6.840          H  
ATOM   7289 3HG2 VAL A 468     -13.568 -51.206  -6.875  1.00  6.840          H  
ATOM   7290  N   GLU A 469     -13.656 -55.238  -4.718  1.00  4.290          N  
ATOM   7291  CA  GLU A 469     -14.774 -55.970  -4.158  1.00  4.690          C  
ATOM   7292  C   GLU A 469     -15.149 -55.529  -2.741  1.00  4.640          C  
ATOM   7293  O   GLU A 469     -16.247 -55.834  -2.274  1.00  5.130          O  
ATOM   7294  CB  GLU A 469     -14.475 -57.471  -4.191  1.00  6.410          C  
ATOM   7295  CG  GLU A 469     -14.374 -58.058  -5.617  1.00  6.410          C  
ATOM   7296  CD  GLU A 469     -13.021 -57.851  -6.262  1.00  6.410          C  
ATOM   7297  OE1 GLU A 469     -12.167 -57.271  -5.624  1.00  6.410          O  
ATOM   7298  OE2 GLU A 469     -12.843 -58.256  -7.384  1.00  6.410          O  
ATOM   7299  H   GLU A 469     -12.842 -55.772  -5.034  1.00  5.150          H  
ATOM   7300  HA  GLU A 469     -15.640 -55.788  -4.796  1.00  5.630          H  
ATOM   7301 1HB  GLU A 469     -13.538 -57.667  -3.667  1.00  7.690          H  
ATOM   7302 2HB  GLU A 469     -15.262 -58.007  -3.661  1.00  7.690          H  
ATOM   7303 1HG  GLU A 469     -14.583 -59.127  -5.572  1.00  7.690          H  
ATOM   7304 2HG  GLU A 469     -15.138 -57.594  -6.240  1.00  7.690          H  
ATOM   7305  N   LYS A 470     -14.226 -54.879  -2.023  1.00  4.270          N  
ATOM   7306  CA  LYS A 470     -14.523 -54.457  -0.667  1.00  4.450          C  
ATOM   7307  C   LYS A 470     -14.868 -52.971  -0.521  1.00  4.200          C  
ATOM   7308  O   LYS A 470     -15.113 -52.524   0.593  1.00  4.370          O  
ATOM   7309  CB  LYS A 470     -13.373 -54.835   0.256  1.00  6.160          C  
ATOM   7310  CG  LYS A 470     -13.184 -56.341   0.370  1.00  6.160          C  
ATOM   7311  CD  LYS A 470     -12.109 -56.706   1.369  1.00  6.160          C  
ATOM   7312  CE  LYS A 470     -11.954 -58.218   1.470  1.00  6.160          C  
ATOM   7313  NZ  LYS A 470     -10.928 -58.610   2.472  1.00  6.160          N  
ATOM   7314  H   LYS A 470     -13.326 -54.631  -2.446  1.00  5.120          H  
ATOM   7315  HA  LYS A 470     -15.398 -55.010  -0.333  1.00  5.340          H  
ATOM   7316 1HB  LYS A 470     -12.447 -54.391  -0.119  1.00  7.390          H  
ATOM   7317 2HB  LYS A 470     -13.556 -54.437   1.253  1.00  7.390          H  
ATOM   7318 1HG  LYS A 470     -14.128 -56.794   0.674  1.00  7.390          H  
ATOM   7319 2HG  LYS A 470     -12.914 -56.741  -0.608  1.00  7.390          H  
ATOM   7320 1HD  LYS A 470     -11.158 -56.269   1.055  1.00  7.390          H  
ATOM   7321 2HD  LYS A 470     -12.369 -56.305   2.350  1.00  7.390          H  
ATOM   7322 1HE  LYS A 470     -12.908 -58.659   1.753  1.00  7.390          H  
ATOM   7323 2HE  LYS A 470     -11.659 -58.607   0.495  1.00  7.390          H  
ATOM   7324 1HZ  LYS A 470     -10.857 -59.617   2.502  1.00  7.390          H  
ATOM   7325 2HZ  LYS A 470     -10.034 -58.218   2.219  1.00  7.390          H  
ATOM   7326 3HZ  LYS A 470     -11.200 -58.268   3.385  1.00  7.390          H  
ATOM   7327  N   LEU A 471     -14.881 -52.205  -1.614  1.00  3.970          N  
ATOM   7328  CA  LEU A 471     -15.188 -50.769  -1.536  1.00  3.870          C  
ATOM   7329  C   LEU A 471     -16.689 -50.578  -1.759  1.00  3.920          C  
ATOM   7330  O   LEU A 471     -17.308 -51.465  -2.336  1.00  4.460          O  
ATOM   7331  CB  LEU A 471     -14.265 -50.010  -2.498  1.00  5.460          C  
ATOM   7332  CG  LEU A 471     -12.726 -50.111  -2.126  1.00  5.460          C  
ATOM   7333  CD1 LEU A 471     -11.881 -49.528  -3.226  1.00  5.460          C  
ATOM   7334  CD2 LEU A 471     -12.463 -49.298  -0.815  1.00  5.460          C  
ATOM   7335  H   LEU A 471     -14.709 -52.634  -2.532  1.00  4.760          H  
ATOM   7336  HA  LEU A 471     -14.971 -50.454  -0.545  1.00  4.640          H  
ATOM   7337 1HB  LEU A 471     -14.396 -50.426  -3.497  1.00  6.550          H  
ATOM   7338 2HB  LEU A 471     -14.539 -48.965  -2.517  1.00  6.550          H  
ATOM   7339  HG  LEU A 471     -12.446 -51.161  -1.988  1.00  6.550          H  
ATOM   7340 1HD1 LEU A 471     -10.832 -49.595  -2.960  1.00  6.550          H  
ATOM   7341 2HD1 LEU A 471     -12.051 -50.079  -4.143  1.00  6.550          H  
ATOM   7342 3HD1 LEU A 471     -12.151 -48.485  -3.360  1.00  6.550          H  
ATOM   7343 1HD2 LEU A 471     -11.423 -49.343  -0.552  1.00  6.550          H  
ATOM   7344 2HD2 LEU A 471     -12.741 -48.252  -0.973  1.00  6.550          H  
ATOM   7345 3HD2 LEU A 471     -13.034 -49.692   0.007  1.00  6.550          H  
ATOM   7346  N   TYR A 472     -17.374 -49.498  -1.281  1.00  3.550          N  
ATOM   7347  CA  TYR A 472     -17.056 -48.171  -0.673  1.00  3.360          C  
ATOM   7348  C   TYR A 472     -16.601 -47.103  -1.668  1.00  3.060          C  
ATOM   7349  O   TYR A 472     -16.159 -46.039  -1.249  1.00  3.400          O  
ATOM   7350  CB  TYR A 472     -16.055 -48.156   0.512  1.00  4.780          C  
ATOM   7351  CG  TYR A 472     -16.429 -48.972   1.750  1.00  4.780          C  
ATOM   7352  CD1 TYR A 472     -15.646 -50.029   2.156  1.00  4.780          C  
ATOM   7353  CD2 TYR A 472     -17.565 -48.645   2.486  1.00  4.780          C  
ATOM   7354  CE1 TYR A 472     -15.978 -50.764   3.271  1.00  4.780          C  
ATOM   7355  CE2 TYR A 472     -17.897 -49.382   3.615  1.00  4.780          C  
ATOM   7356  CZ  TYR A 472     -17.105 -50.439   4.001  1.00  4.780          C  
ATOM   7357  OH  TYR A 472     -17.435 -51.183   5.111  1.00  4.780          O  
ATOM   7358  H   TYR A 472     -18.371 -49.622  -1.393  1.00  4.260          H  
ATOM   7359  HA  TYR A 472     -17.986 -47.797  -0.249  1.00  4.030          H  
ATOM   7360 1HB  TYR A 472     -15.070 -48.427   0.193  1.00  5.740          H  
ATOM   7361 2HB  TYR A 472     -15.965 -47.122   0.847  1.00  5.740          H  
ATOM   7362  HD1 TYR A 472     -14.757 -50.292   1.605  1.00  5.740          H  
ATOM   7363  HD2 TYR A 472     -18.195 -47.808   2.186  1.00  5.740          H  
ATOM   7364  HE1 TYR A 472     -15.346 -51.600   3.573  1.00  5.740          H  
ATOM   7365  HE2 TYR A 472     -18.785 -49.127   4.198  1.00  5.740          H  
ATOM   7366  HH  TYR A 472     -16.748 -51.837   5.267  1.00  5.740          H  
ATOM   7367  N   HIS A 473     -16.802 -47.329  -2.972  1.00  2.810          N  
ATOM   7368  CA  HIS A 473     -16.561 -46.245  -3.935  1.00  2.680          C  
ATOM   7369  C   HIS A 473     -17.745 -45.294  -3.986  1.00  2.790          C  
ATOM   7370  O   HIS A 473     -17.593 -44.087  -3.822  1.00  3.370          O  
ATOM   7371  CB  HIS A 473     -16.287 -46.750  -5.355  1.00  3.800          C  
ATOM   7372  CG  HIS A 473     -14.919 -47.208  -5.580  1.00  3.800          C  
ATOM   7373  ND1 HIS A 473     -13.858 -46.334  -5.572  1.00  3.800          N  
ATOM   7374  CD2 HIS A 473     -14.404 -48.421  -5.838  1.00  3.800          C  
ATOM   7375  CE1 HIS A 473     -12.756 -46.983  -5.813  1.00  3.800          C  
ATOM   7376  NE2 HIS A 473     -13.056 -48.253  -5.980  1.00  3.800          N  
ATOM   7377  H   HIS A 473     -17.123 -48.237  -3.280  1.00  3.370          H  
ATOM   7378  HA  HIS A 473     -15.693 -45.666  -3.619  1.00  3.220          H  
ATOM   7379 1HB  HIS A 473     -16.959 -47.575  -5.584  1.00  4.560          H  
ATOM   7380 2HB  HIS A 473     -16.499 -45.954  -6.070  1.00  4.560          H  
ATOM   7381  HD2 HIS A 473     -14.955 -49.357  -5.917  1.00  4.560          H  
ATOM   7382  HE1 HIS A 473     -11.761 -46.545  -5.861  1.00  4.560          H  
ATOM   7383  HE2 HIS A 473     -12.384 -48.987  -6.173  1.00  4.560          H  
ATOM   7384  N   THR A 474     -18.954 -45.861  -4.108  1.00  2.440          N  
ATOM   7385  CA  THR A 474     -20.210 -45.108  -4.184  1.00  2.490          C  
ATOM   7386  C   THR A 474     -20.384 -44.300  -2.915  1.00  2.470          C  
ATOM   7387  O   THR A 474     -20.889 -43.171  -2.929  1.00  2.990          O  
ATOM   7388  CB  THR A 474     -21.432 -46.039  -4.375  1.00  3.470          C  
ATOM   7389  OG1 THR A 474     -21.294 -46.769  -5.606  1.00  3.470          O  
ATOM   7390  CG2 THR A 474     -22.719 -45.197  -4.431  1.00  3.470          C  
ATOM   7391  H   THR A 474     -19.007 -46.860  -4.220  1.00  2.930          H  
ATOM   7392  HA  THR A 474     -20.160 -44.420  -5.030  1.00  2.990          H  
ATOM   7393  HB  THR A 474     -21.494 -46.744  -3.549  1.00  4.160          H  
ATOM   7394  HG1 THR A 474     -21.986 -47.438  -5.662  1.00  4.160          H  
ATOM   7395 1HG2 THR A 474     -23.573 -45.854  -4.576  1.00  4.160          H  
ATOM   7396 2HG2 THR A 474     -22.857 -44.642  -3.504  1.00  4.160          H  
ATOM   7397 3HG2 THR A 474     -22.655 -44.495  -5.264  1.00  4.160          H  
ATOM   7398  N   GLY A 475     -20.007 -44.926  -1.811  1.00  2.090          N  
ATOM   7399  CA  GLY A 475     -20.097 -44.355  -0.495  1.00  2.150          C  
ATOM   7400  C   GLY A 475     -19.343 -43.039  -0.334  1.00  2.140          C  
ATOM   7401  O   GLY A 475     -19.754 -42.215   0.484  1.00  2.300          O  
ATOM   7402  H   GLY A 475     -19.637 -45.861  -1.899  1.00  2.510          H  
ATOM   7403 1HA  GLY A 475     -21.145 -44.210  -0.241  1.00  2.580          H  
ATOM   7404 2HA  GLY A 475     -19.705 -45.077   0.222  1.00  2.580          H  
ATOM   7405  N   MET A 476     -18.247 -42.786  -1.074  1.00  2.220          N  
ATOM   7406  CA  MET A 476     -17.588 -41.523  -0.800  1.00  2.100          C  
ATOM   7407  C   MET A 476     -18.444 -40.330  -1.233  1.00  2.330          C  
ATOM   7408  O   MET A 476     -18.732 -39.492  -0.381  1.00  2.590          O  
ATOM   7409  CB  MET A 476     -16.171 -41.477  -1.387  1.00  2.990          C  
ATOM   7410  CG  MET A 476     -15.166 -42.467  -0.775  1.00  2.990          C  
ATOM   7411  SD  MET A 476     -14.900 -42.293   1.025  1.00  2.990          S  
ATOM   7412  CE  MET A 476     -15.920 -43.646   1.669  1.00  2.990          C  
ATOM   7413  H   MET A 476     -17.899 -43.401  -1.818  1.00  2.660          H  
ATOM   7414  HA  MET A 476     -17.476 -41.434   0.277  1.00  2.520          H  
ATOM   7415 1HB  MET A 476     -16.186 -41.723  -2.427  1.00  3.590          H  
ATOM   7416 2HB  MET A 476     -15.758 -40.472  -1.286  1.00  3.590          H  
ATOM   7417 1HG  MET A 476     -15.497 -43.486  -0.979  1.00  3.590          H  
ATOM   7418 2HG  MET A 476     -14.215 -42.315  -1.274  1.00  3.590          H  
ATOM   7419 1HE  MET A 476     -15.860 -43.663   2.749  1.00  3.590          H  
ATOM   7420 2HE  MET A 476     -16.952 -43.503   1.378  1.00  3.590          H  
ATOM   7421 3HE  MET A 476     -15.563 -44.596   1.266  1.00  3.590          H  
ATOM   7422  N   PRO A 477     -18.901 -40.183  -2.509  1.00  2.490          N  
ATOM   7423  CA  PRO A 477     -19.773 -39.099  -2.882  1.00  2.860          C  
ATOM   7424  C   PRO A 477     -21.123 -39.193  -2.182  1.00  2.580          C  
ATOM   7425  O   PRO A 477     -21.766 -38.170  -1.990  1.00  2.480          O  
ATOM   7426  CB  PRO A 477     -19.885 -39.242  -4.406  1.00  4.290          C  
ATOM   7427  CG  PRO A 477     -19.528 -40.668  -4.689  1.00  4.290          C  
ATOM   7428  CD  PRO A 477     -18.506 -41.037  -3.633  1.00  4.290          C  
ATOM   7429  HA  PRO A 477     -19.283 -38.154  -2.644  1.00  3.430          H  
ATOM   7430 1HB  PRO A 477     -20.909 -38.996  -4.732  1.00  5.150          H  
ATOM   7431 2HB  PRO A 477     -19.210 -38.529  -4.900  1.00  5.150          H  
ATOM   7432 1HG  PRO A 477     -20.430 -41.304  -4.642  1.00  5.150          H  
ATOM   7433 2HG  PRO A 477     -19.136 -40.764  -5.710  1.00  5.150          H  
ATOM   7434 1HD  PRO A 477     -18.639 -42.060  -3.427  1.00  5.150          H  
ATOM   7435 2HD  PRO A 477     -17.496 -40.803  -3.984  1.00  5.150          H  
ATOM   7436  N   LEU A 478     -21.570 -40.381  -1.743  1.00  2.570          N  
ATOM   7437  CA  LEU A 478     -22.841 -40.390  -1.029  1.00  2.460          C  
ATOM   7438  C   LEU A 478     -22.721 -39.619   0.276  1.00  2.340          C  
ATOM   7439  O   LEU A 478     -23.512 -38.709   0.548  1.00  2.270          O  
ATOM   7440  CB  LEU A 478     -23.314 -41.820  -0.759  1.00  3.490          C  
ATOM   7441  CG  LEU A 478     -24.623 -41.992   0.090  1.00  3.490          C  
ATOM   7442  CD1 LEU A 478     -25.834 -41.302  -0.591  1.00  3.490          C  
ATOM   7443  CD2 LEU A 478     -24.879 -43.487   0.257  1.00  3.490          C  
ATOM   7444  H   LEU A 478     -21.102 -41.276  -1.945  1.00  3.080          H  
ATOM   7445  HA  LEU A 478     -23.576 -39.894  -1.657  1.00  2.950          H  
ATOM   7446 1HB  LEU A 478     -23.450 -42.324  -1.714  1.00  4.190          H  
ATOM   7447 2HB  LEU A 478     -22.520 -42.329  -0.226  1.00  4.190          H  
ATOM   7448  HG  LEU A 478     -24.484 -41.541   1.070  1.00  4.190          H  
ATOM   7449 1HD1 LEU A 478     -26.724 -41.446   0.023  1.00  4.190          H  
ATOM   7450 2HD1 LEU A 478     -25.650 -40.233  -0.692  1.00  4.190          H  
ATOM   7451 3HD1 LEU A 478     -26.001 -41.737  -1.574  1.00  4.190          H  
ATOM   7452 1HD2 LEU A 478     -25.775 -43.641   0.862  1.00  4.190          H  
ATOM   7453 2HD2 LEU A 478     -25.019 -43.947  -0.724  1.00  4.190          H  
ATOM   7454 3HD2 LEU A 478     -24.023 -43.947   0.753  1.00  4.190          H  
ATOM   7455  N   LEU A 479     -21.692 -39.940   1.067  1.00  2.370          N  
ATOM   7456  CA  LEU A 479     -21.497 -39.276   2.343  1.00  2.310          C  
ATOM   7457  C   LEU A 479     -21.259 -37.793   2.134  1.00  2.180          C  
ATOM   7458  O   LEU A 479     -21.723 -36.950   2.906  1.00  2.150          O  
ATOM   7459  CB  LEU A 479     -20.272 -39.867   3.061  1.00  3.260          C  
ATOM   7460  CG  LEU A 479     -20.343 -41.300   3.612  1.00  3.260          C  
ATOM   7461  CD1 LEU A 479     -18.928 -41.718   4.032  1.00  3.260          C  
ATOM   7462  CD2 LEU A 479     -21.273 -41.339   4.817  1.00  3.260          C  
ATOM   7463  H   LEU A 479     -21.052 -40.693   0.787  1.00  2.840          H  
ATOM   7464  HA  LEU A 479     -22.392 -39.396   2.945  1.00  2.770          H  
ATOM   7465 1HB  LEU A 479     -19.420 -39.822   2.375  1.00  3.910          H  
ATOM   7466 2HB  LEU A 479     -20.059 -39.244   3.903  1.00  3.910          H  
ATOM   7467  HG  LEU A 479     -20.702 -41.984   2.844  1.00  3.910          H  
ATOM   7468 1HD1 LEU A 479     -18.945 -42.731   4.433  1.00  3.910          H  
ATOM   7469 2HD1 LEU A 479     -18.269 -41.683   3.159  1.00  3.910          H  
ATOM   7470 3HD1 LEU A 479     -18.563 -41.029   4.790  1.00  3.910          H  
ATOM   7471 1HD2 LEU A 479     -21.306 -42.354   5.219  1.00  3.910          H  
ATOM   7472 2HD2 LEU A 479     -20.895 -40.662   5.577  1.00  3.910          H  
ATOM   7473 3HD2 LEU A 479     -22.270 -41.043   4.522  1.00  3.910          H  
ATOM   7474  N   ILE A 480     -20.523 -37.463   1.088  1.00  2.180          N  
ATOM   7475  CA  ILE A 480     -20.188 -36.085   0.835  1.00  2.150          C  
ATOM   7476  C   ILE A 480     -21.399 -35.282   0.410  1.00  2.160          C  
ATOM   7477  O   ILE A 480     -21.588 -34.173   0.903  1.00  2.210          O  
ATOM   7478  CB  ILE A 480     -19.099 -36.003  -0.201  1.00  3.020          C  
ATOM   7479  CG1 ILE A 480     -17.844 -36.644   0.388  1.00  3.020          C  
ATOM   7480  CG2 ILE A 480     -18.851 -34.534  -0.507  1.00  3.020          C  
ATOM   7481  CD1 ILE A 480     -16.807 -36.957  -0.586  1.00  3.020          C  
ATOM   7482  H   ILE A 480     -20.151 -38.199   0.475  1.00  2.620          H  
ATOM   7483  HA  ILE A 480     -19.810 -35.649   1.757  1.00  2.580          H  
ATOM   7484  HB  ILE A 480     -19.379 -36.534  -1.093  1.00  3.630          H  
ATOM   7485 1HG1 ILE A 480     -17.434 -35.972   1.130  1.00  3.630          H  
ATOM   7486 2HG1 ILE A 480     -18.107 -37.566   0.873  1.00  3.630          H  
ATOM   7487 1HG2 ILE A 480     -18.087 -34.466  -1.195  1.00  3.630          H  
ATOM   7488 2HG2 ILE A 480     -19.734 -34.069  -0.917  1.00  3.630          H  
ATOM   7489 3HG2 ILE A 480     -18.563 -34.003   0.404  1.00  3.630          H  
ATOM   7490 1HD1 ILE A 480     -15.954 -37.412  -0.075  1.00  3.630          H  
ATOM   7491 2HD1 ILE A 480     -17.197 -37.653  -1.321  1.00  3.630          H  
ATOM   7492 3HD1 ILE A 480     -16.499 -36.097  -1.071  1.00  3.630          H  
ATOM   7493  N   ARG A 481     -22.196 -35.796  -0.534  1.00  2.190          N  
ATOM   7494  CA  ARG A 481     -23.386 -35.095  -0.997  1.00  2.260          C  
ATOM   7495  C   ARG A 481     -24.346 -34.863   0.158  1.00  2.250          C  
ATOM   7496  O   ARG A 481     -24.963 -33.796   0.251  1.00  2.400          O  
ATOM   7497  CB  ARG A 481     -24.112 -35.909  -2.055  1.00  3.140          C  
ATOM   7498  CG  ARG A 481     -23.450 -36.008  -3.416  1.00  3.140          C  
ATOM   7499  CD  ARG A 481     -24.167 -36.977  -4.256  1.00  3.140          C  
ATOM   7500  NE  ARG A 481     -23.554 -37.155  -5.564  1.00  3.140          N  
ATOM   7501  CZ  ARG A 481     -23.920 -38.100  -6.458  1.00  3.140          C  
ATOM   7502  NH1 ARG A 481     -24.900 -38.938  -6.178  1.00  3.140          N  
ATOM   7503  NH2 ARG A 481     -23.301 -38.193  -7.611  1.00  3.140          N  
ATOM   7504  H   ARG A 481     -21.983 -36.709  -0.936  1.00  2.630          H  
ATOM   7505  HA  ARG A 481     -23.088 -34.135  -1.417  1.00  2.710          H  
ATOM   7506 1HB  ARG A 481     -24.233 -36.929  -1.684  1.00  3.760          H  
ATOM   7507 2HB  ARG A 481     -25.109 -35.499  -2.205  1.00  3.760          H  
ATOM   7508 1HG  ARG A 481     -23.507 -35.042  -3.909  1.00  3.760          H  
ATOM   7509 2HG  ARG A 481     -22.416 -36.305  -3.329  1.00  3.760          H  
ATOM   7510 1HD  ARG A 481     -24.164 -37.941  -3.742  1.00  3.760          H  
ATOM   7511 2HD  ARG A 481     -25.192 -36.641  -4.396  1.00  3.760          H  
ATOM   7512  HE  ARG A 481     -22.797 -36.536  -5.823  1.00  3.760          H  
ATOM   7513 1HH1 ARG A 481     -25.384 -38.881  -5.299  1.00  3.760          H  
ATOM   7514 2HH1 ARG A 481     -25.167 -39.648  -6.855  1.00  3.760          H  
ATOM   7515 1HH2 ARG A 481     -22.543 -37.565  -7.835  1.00  3.760          H  
ATOM   7516 2HH2 ARG A 481     -23.577 -38.932  -8.285  1.00  3.760          H  
ATOM   7517  N   LEU A 482     -24.493 -35.869   1.030  1.00  2.220          N  
ATOM   7518  CA  LEU A 482     -25.386 -35.731   2.159  1.00  2.370          C  
ATOM   7519  C   LEU A 482     -24.894 -34.633   3.097  1.00  2.400          C  
ATOM   7520  O   LEU A 482     -25.666 -33.754   3.494  1.00  2.450          O  
ATOM   7521  CB  LEU A 482     -25.464 -37.073   2.892  1.00  3.260          C  
ATOM   7522  CG  LEU A 482     -26.202 -38.248   2.185  1.00  3.260          C  
ATOM   7523  CD1 LEU A 482     -25.912 -39.560   2.896  1.00  3.260          C  
ATOM   7524  CD2 LEU A 482     -27.660 -38.014   2.249  1.00  3.260          C  
ATOM   7525  H   LEU A 482     -23.990 -36.754   0.890  1.00  2.660          H  
ATOM   7526  HA  LEU A 482     -26.365 -35.446   1.789  1.00  2.840          H  
ATOM   7527 1HB  LEU A 482     -24.442 -37.402   3.086  1.00  3.910          H  
ATOM   7528 2HB  LEU A 482     -25.963 -36.900   3.831  1.00  3.910          H  
ATOM   7529  HG  LEU A 482     -25.876 -38.323   1.150  1.00  3.910          H  
ATOM   7530 1HD1 LEU A 482     -26.444 -40.366   2.394  1.00  3.910          H  
ATOM   7531 2HD1 LEU A 482     -24.842 -39.761   2.866  1.00  3.910          H  
ATOM   7532 3HD1 LEU A 482     -26.243 -39.500   3.922  1.00  3.910          H  
ATOM   7533 1HD2 LEU A 482     -28.159 -38.835   1.774  1.00  3.910          H  
ATOM   7534 2HD2 LEU A 482     -27.972 -37.955   3.290  1.00  3.910          H  
ATOM   7535 3HD2 LEU A 482     -27.909 -37.104   1.742  1.00  3.910          H  
ATOM   7536  N   LYS A 483     -23.583 -34.601   3.380  1.00  2.440          N  
ATOM   7537  CA  LYS A 483     -23.033 -33.560   4.235  1.00  2.580          C  
ATOM   7538  C   LYS A 483     -23.226 -32.192   3.599  1.00  2.380          C  
ATOM   7539  O   LYS A 483     -23.845 -31.290   4.180  1.00  2.400          O  
ATOM   7540  CB  LYS A 483     -21.528 -33.783   4.470  1.00  3.560          C  
ATOM   7541  CG  LYS A 483     -20.870 -32.721   5.348  1.00  3.560          C  
ATOM   7542  CD  LYS A 483     -19.361 -32.929   5.555  1.00  3.560          C  
ATOM   7543  CE  LYS A 483     -18.782 -31.754   6.381  1.00  3.560          C  
ATOM   7544  NZ  LYS A 483     -17.313 -31.841   6.564  1.00  3.560          N  
ATOM   7545  H   LYS A 483     -22.963 -35.344   3.039  1.00  2.930          H  
ATOM   7546  HA  LYS A 483     -23.558 -33.576   5.189  1.00  3.100          H  
ATOM   7547 1HB  LYS A 483     -21.387 -34.740   4.949  1.00  4.270          H  
ATOM   7548 2HB  LYS A 483     -21.006 -33.822   3.513  1.00  4.270          H  
ATOM   7549 1HG  LYS A 483     -21.008 -31.746   4.893  1.00  4.270          H  
ATOM   7550 2HG  LYS A 483     -21.364 -32.729   6.316  1.00  4.270          H  
ATOM   7551 1HD  LYS A 483     -19.176 -33.869   6.088  1.00  4.270          H  
ATOM   7552 2HD  LYS A 483     -18.858 -32.973   4.587  1.00  4.270          H  
ATOM   7553 1HE  LYS A 483     -19.017 -30.818   5.872  1.00  4.270          H  
ATOM   7554 2HE  LYS A 483     -19.251 -31.749   7.364  1.00  4.270          H  
ATOM   7555 1HZ  LYS A 483     -16.992 -31.055   7.107  1.00  4.270          H  
ATOM   7556 2HZ  LYS A 483     -17.046 -32.698   7.054  1.00  4.270          H  
ATOM   7557 3HZ  LYS A 483     -16.862 -31.840   5.670  1.00  4.270          H  
ATOM   7558  N   LEU A 484     -22.755 -32.063   2.358  1.00  2.270          N  
ATOM   7559  CA  LEU A 484     -22.771 -30.822   1.604  1.00  2.270          C  
ATOM   7560  C   LEU A 484     -24.155 -30.200   1.501  1.00  2.230          C  
ATOM   7561  O   LEU A 484     -24.305 -28.988   1.698  1.00  2.340          O  
ATOM   7562  CB  LEU A 484     -22.189 -31.077   0.196  1.00  3.180          C  
ATOM   7563  CG  LEU A 484     -22.118 -29.863  -0.790  1.00  3.180          C  
ATOM   7564  CD1 LEU A 484     -21.260 -28.778  -0.226  1.00  3.180          C  
ATOM   7565  CD2 LEU A 484     -21.545 -30.337  -2.118  1.00  3.180          C  
ATOM   7566  H   LEU A 484     -22.304 -32.870   1.926  1.00  2.720          H  
ATOM   7567  HA  LEU A 484     -22.127 -30.123   2.128  1.00  2.720          H  
ATOM   7568 1HB  LEU A 484     -21.180 -31.479   0.309  1.00  3.810          H  
ATOM   7569 2HB  LEU A 484     -22.794 -31.849  -0.278  1.00  3.810          H  
ATOM   7570  HG  LEU A 484     -23.120 -29.458  -0.940  1.00  3.810          H  
ATOM   7571 1HD1 LEU A 484     -21.241 -27.944  -0.916  1.00  3.810          H  
ATOM   7572 2HD1 LEU A 484     -21.675 -28.442   0.710  1.00  3.810          H  
ATOM   7573 3HD1 LEU A 484     -20.261 -29.151  -0.075  1.00  3.810          H  
ATOM   7574 1HD2 LEU A 484     -21.500 -29.501  -2.819  1.00  3.810          H  
ATOM   7575 2HD2 LEU A 484     -20.539 -30.736  -1.967  1.00  3.810          H  
ATOM   7576 3HD2 LEU A 484     -22.189 -31.111  -2.519  1.00  3.810          H  
ATOM   7577  N   SER A 485     -25.193 -31.030   1.354  1.00  2.230          N  
ATOM   7578  CA  SER A 485     -26.560 -30.544   1.196  1.00  2.360          C  
ATOM   7579  C   SER A 485     -27.026 -29.660   2.348  1.00  2.490          C  
ATOM   7580  O   SER A 485     -27.996 -28.913   2.196  1.00  2.760          O  
ATOM   7581  CB  SER A 485     -27.521 -31.702   1.157  1.00  3.250          C  
ATOM   7582  OG  SER A 485     -27.666 -32.284   2.443  1.00  3.250          O  
ATOM   7583  H   SER A 485     -25.020 -32.028   1.198  1.00  2.680          H  
ATOM   7584  HA  SER A 485     -26.619 -29.977   0.268  1.00  2.830          H  
ATOM   7585 1HB  SER A 485     -28.488 -31.346   0.807  1.00  3.900          H  
ATOM   7586 2HB  SER A 485     -27.168 -32.451   0.452  1.00  3.900          H  
ATOM   7587  HG  SER A 485     -26.852 -32.799   2.646  1.00  3.900          H  
ATOM   7588  N   GLN A 486     -26.380 -29.759   3.511  1.00  2.440          N  
ATOM   7589  CA  GLN A 486     -26.738 -28.918   4.634  1.00  2.690          C  
ATOM   7590  C   GLN A 486     -25.560 -28.054   5.070  1.00  2.820          C  
ATOM   7591  O   GLN A 486     -25.726 -26.869   5.362  1.00  2.920          O  
ATOM   7592  CB  GLN A 486     -27.242 -29.740   5.813  1.00  3.670          C  
ATOM   7593  CG  GLN A 486     -27.707 -28.885   6.976  1.00  3.670          C  
ATOM   7594  CD  GLN A 486     -28.282 -29.683   8.099  1.00  3.670          C  
ATOM   7595  OE1 GLN A 486     -28.344 -30.928   8.062  1.00  3.670          O  
ATOM   7596  NE2 GLN A 486     -28.726 -28.980   9.136  1.00  3.670          N  
ATOM   7597  H   GLN A 486     -25.581 -30.392   3.578  1.00  2.930          H  
ATOM   7598  HA  GLN A 486     -27.538 -28.247   4.325  1.00  3.230          H  
ATOM   7599 1HB  GLN A 486     -28.071 -30.365   5.484  1.00  4.400          H  
ATOM   7600 2HB  GLN A 486     -26.444 -30.398   6.159  1.00  4.400          H  
ATOM   7601 1HG  GLN A 486     -26.856 -28.329   7.370  1.00  4.400          H  
ATOM   7602 2HG  GLN A 486     -28.470 -28.191   6.621  1.00  4.400          H  
ATOM   7603 1HE2 GLN A 486     -29.128 -29.445   9.928  1.00  4.400          H  
ATOM   7604 2HE2 GLN A 486     -28.664 -27.977   9.129  1.00  4.400          H  
ATOM   7605  N   MET A 487     -24.369 -28.655   5.128  1.00  3.210          N  
ATOM   7606  CA  MET A 487     -23.176 -27.981   5.619  1.00  3.750          C  
ATOM   7607  C   MET A 487     -22.623 -26.854   4.782  1.00  3.950          C  
ATOM   7608  O   MET A 487     -21.967 -25.968   5.348  1.00  4.400          O  
ATOM   7609  CB  MET A 487     -22.055 -28.978   5.848  1.00  5.030          C  
ATOM   7610  CG  MET A 487     -22.240 -29.880   7.047  1.00  5.030          C  
ATOM   7611  SD  MET A 487     -22.407 -28.984   8.608  1.00  5.030          S  
ATOM   7612  CE  MET A 487     -20.769 -28.239   8.787  1.00  5.030          C  
ATOM   7613  H   MET A 487     -24.283 -29.629   4.847  1.00  3.850          H  
ATOM   7614  HA  MET A 487     -23.434 -27.541   6.580  1.00  4.500          H  
ATOM   7615 1HB  MET A 487     -21.992 -29.612   4.973  1.00  6.040          H  
ATOM   7616 2HB  MET A 487     -21.109 -28.457   5.923  1.00  6.040          H  
ATOM   7617 1HG  MET A 487     -23.135 -30.486   6.896  1.00  6.040          H  
ATOM   7618 2HG  MET A 487     -21.400 -30.533   7.137  1.00  6.040          H  
ATOM   7619 1HE  MET A 487     -20.730 -27.672   9.717  1.00  6.040          H  
ATOM   7620 2HE  MET A 487     -20.009 -29.020   8.809  1.00  6.040          H  
ATOM   7621 3HE  MET A 487     -20.573 -27.561   7.956  1.00  6.040          H  
ATOM   7622  N   ALA A 488     -22.824 -26.856   3.461  1.00  3.960          N  
ATOM   7623  CA  ALA A 488     -22.221 -25.733   2.788  1.00  4.400          C  
ATOM   7624  C   ALA A 488     -22.799 -25.366   1.432  1.00  4.170          C  
ATOM   7625  O   ALA A 488     -22.804 -26.206   0.545  1.00  4.740          O  
ATOM   7626  CB  ALA A 488     -20.763 -26.021   2.590  1.00  5.980          C  
ATOM   7627  H   ALA A 488     -23.368 -27.581   2.976  1.00  4.750          H  
ATOM   7628  HA  ALA A 488     -22.348 -24.931   3.469  1.00  5.280          H  
ATOM   7629 1HB  ALA A 488     -20.264 -25.157   2.181  1.00  7.180          H  
ATOM   7630 2HB  ALA A 488     -20.349 -26.269   3.531  1.00  7.180          H  
ATOM   7631 3HB  ALA A 488     -20.629 -26.846   1.930  1.00  7.180          H  
ATOM   7632  N   ASP A 489     -23.231 -24.111   1.202  1.00  3.950          N  
ATOM   7633  CA  ASP A 489     -23.335 -22.947   2.080  1.00  4.080          C  
ATOM   7634  C   ASP A 489     -21.986 -22.616   2.875  1.00  4.030          C  
ATOM   7635  O   ASP A 489     -20.926 -22.713   2.231  1.00  4.200          O  
ATOM   7636  CB  ASP A 489     -24.673 -23.232   2.788  1.00  5.660          C  
ATOM   7637  CG  ASP A 489     -25.700 -23.421   1.734  1.00  5.660          C  
ATOM   7638  OD1 ASP A 489     -25.396 -23.142   0.598  1.00  5.660          O  
ATOM   7639  OD2 ASP A 489     -26.778 -23.847   2.046  1.00  5.660          O  
ATOM   7640  H   ASP A 489     -23.637 -23.925   0.286  1.00  4.740          H  
ATOM   7641  HA  ASP A 489     -23.527 -22.080   1.447  1.00  4.900          H  
ATOM   7642 1HB  ASP A 489     -24.654 -24.119   3.431  1.00  6.790          H  
ATOM   7643 2HB  ASP A 489     -25.079 -22.393   3.297  1.00  6.790          H  
ATOM   7644  N   PRO A 490     -21.961 -22.317   4.232  1.00  4.320          N  
ATOM   7645  CA  PRO A 490     -20.803 -21.977   5.085  1.00  4.720          C  
ATOM   7646  C   PRO A 490     -19.514 -22.793   5.141  1.00  4.670          C  
ATOM   7647  O   PRO A 490     -18.456 -22.209   5.371  1.00  5.280          O  
ATOM   7648  CB  PRO A 490     -21.400 -22.064   6.477  1.00  7.080          C  
ATOM   7649  CG  PRO A 490     -22.772 -21.692   6.333  1.00  7.080          C  
ATOM   7650  CD  PRO A 490     -23.204 -22.256   5.045  1.00  7.080          C  
ATOM   7651  HA  PRO A 490     -20.557 -20.923   4.901  1.00  5.660          H  
ATOM   7652 1HB  PRO A 490     -21.274 -23.082   6.879  1.00  8.500          H  
ATOM   7653 2HB  PRO A 490     -20.868 -21.401   7.146  1.00  8.500          H  
ATOM   7654 1HG  PRO A 490     -23.328 -22.099   7.181  1.00  8.500          H  
ATOM   7655 2HG  PRO A 490     -22.850 -20.588   6.387  1.00  8.500          H  
ATOM   7656 1HD  PRO A 490     -23.649 -23.245   5.233  1.00  8.500          H  
ATOM   7657 2HD  PRO A 490     -23.882 -21.490   4.673  1.00  8.500          H  
ATOM   7658  N   GLU A 491     -19.560 -24.115   4.970  1.00  4.180          N  
ATOM   7659  CA  GLU A 491     -18.305 -24.871   5.092  1.00  4.250          C  
ATOM   7660  C   GLU A 491     -17.721 -25.417   3.768  1.00  4.370          C  
ATOM   7661  O   GLU A 491     -18.013 -26.556   3.390  1.00  4.530          O  
ATOM   7662  CB  GLU A 491     -18.515 -26.044   6.063  1.00  5.920          C  
ATOM   7663  CG  GLU A 491     -17.291 -26.943   6.252  1.00  5.920          C  
ATOM   7664  CD  GLU A 491     -16.089 -26.191   6.706  1.00  5.920          C  
ATOM   7665  OE1 GLU A 491     -15.335 -25.758   5.845  1.00  5.920          O  
ATOM   7666  OE2 GLU A 491     -15.893 -26.058   7.895  1.00  5.920          O  
ATOM   7667  H   GLU A 491     -20.444 -24.612   4.824  1.00  5.020          H  
ATOM   7668  HA  GLU A 491     -17.594 -24.224   5.572  1.00  5.100          H  
ATOM   7669 1HB  GLU A 491     -18.805 -25.654   7.044  1.00  7.110          H  
ATOM   7670 2HB  GLU A 491     -19.335 -26.664   5.710  1.00  7.110          H  
ATOM   7671 1HG  GLU A 491     -17.540 -27.675   7.014  1.00  7.110          H  
ATOM   7672 2HG  GLU A 491     -17.062 -27.492   5.354  1.00  7.110          H  
ATOM   7673  N   PRO A 492     -16.770 -24.716   3.109  1.00  4.540          N  
ATOM   7674  CA  PRO A 492     -16.227 -25.079   1.811  1.00  4.780          C  
ATOM   7675  C   PRO A 492     -15.534 -26.437   1.821  1.00  4.600          C  
ATOM   7676  O   PRO A 492     -15.420 -27.085   0.776  1.00  4.780          O  
ATOM   7677  CB  PRO A 492     -15.244 -23.937   1.508  1.00  7.170          C  
ATOM   7678  CG  PRO A 492     -14.890 -23.358   2.854  1.00  7.170          C  
ATOM   7679  CD  PRO A 492     -16.141 -23.501   3.693  1.00  7.170          C  
ATOM   7680  HA  PRO A 492     -17.051 -25.086   1.085  1.00  5.740          H  
ATOM   7681 1HB  PRO A 492     -14.363 -24.334   0.983  1.00  8.600          H  
ATOM   7682 2HB  PRO A 492     -15.707 -23.204   0.842  1.00  8.600          H  
ATOM   7683 1HG  PRO A 492     -14.031 -23.901   3.289  1.00  8.600          H  
ATOM   7684 2HG  PRO A 492     -14.576 -22.310   2.746  1.00  8.600          H  
ATOM   7685 1HD  PRO A 492     -15.797 -23.650   4.721  1.00  8.600          H  
ATOM   7686 2HD  PRO A 492     -16.798 -22.630   3.590  1.00  8.600          H  
ATOM   7687  N   LEU A 493     -15.111 -26.915   2.995  1.00  4.440          N  
ATOM   7688  CA  LEU A 493     -14.466 -28.213   3.059  1.00  4.460          C  
ATOM   7689  C   LEU A 493     -15.385 -29.300   2.500  1.00  3.930          C  
ATOM   7690  O   LEU A 493     -14.918 -30.279   1.920  1.00  4.090          O  
ATOM   7691  CB  LEU A 493     -14.027 -28.501   4.488  1.00  6.240          C  
ATOM   7692  CG  LEU A 493     -12.886 -27.580   5.002  1.00  6.240          C  
ATOM   7693  CD1 LEU A 493     -12.722 -27.746   6.510  1.00  6.240          C  
ATOM   7694  CD2 LEU A 493     -11.555 -27.925   4.280  1.00  6.240          C  
ATOM   7695  H   LEU A 493     -15.200 -26.386   3.878  1.00  5.330          H  
ATOM   7696  HA  LEU A 493     -13.590 -28.180   2.428  1.00  5.350          H  
ATOM   7697 1HB  LEU A 493     -14.874 -28.403   5.149  1.00  7.480          H  
ATOM   7698 2HB  LEU A 493     -13.676 -29.511   4.524  1.00  7.480          H  
ATOM   7699  HG  LEU A 493     -13.154 -26.542   4.804  1.00  7.480          H  
ATOM   7700 1HD1 LEU A 493     -11.962 -27.067   6.855  1.00  7.480          H  
ATOM   7701 2HD1 LEU A 493     -13.653 -27.497   7.006  1.00  7.480          H  
ATOM   7702 3HD1 LEU A 493     -12.448 -28.746   6.761  1.00  7.480          H  
ATOM   7703 1HD2 LEU A 493     -10.782 -27.264   4.644  1.00  7.480          H  
ATOM   7704 2HD2 LEU A 493     -11.283 -28.961   4.489  1.00  7.480          H  
ATOM   7705 3HD2 LEU A 493     -11.633 -27.791   3.214  1.00  7.480          H  
ATOM   7706  N   ALA A 494     -16.709 -29.153   2.652  1.00  3.580          N  
ATOM   7707  CA  ALA A 494     -17.616 -30.166   2.123  1.00  3.320          C  
ATOM   7708  C   ALA A 494     -17.437 -30.315   0.592  1.00  3.030          C  
ATOM   7709  O   ALA A 494     -17.589 -31.416   0.043  1.00  3.310          O  
ATOM   7710  CB  ALA A 494     -19.051 -29.806   2.480  1.00  4.750          C  
ATOM   7711  H   ALA A 494     -17.099 -28.321   3.113  1.00  4.300          H  
ATOM   7712  HA  ALA A 494     -17.366 -31.122   2.582  1.00  3.980          H  
ATOM   7713 1HB  ALA A 494     -19.722 -30.572   2.109  1.00  5.700          H  
ATOM   7714 2HB  ALA A 494     -19.148 -29.728   3.559  1.00  5.700          H  
ATOM   7715 3HB  ALA A 494     -19.294 -28.852   2.034  1.00  5.700          H  
ATOM   7716  N   ARG A 495     -17.156 -29.198  -0.097  1.00  2.740          N  
ATOM   7717  CA  ARG A 495     -16.966 -29.177  -1.540  1.00  2.690          C  
ATOM   7718  C   ARG A 495     -15.608 -29.798  -1.873  1.00  2.790          C  
ATOM   7719  O   ARG A 495     -15.451 -30.483  -2.894  1.00  3.310          O  
ATOM   7720  CB  ARG A 495     -17.130 -27.757  -2.050  1.00  3.790          C  
ATOM   7721  CG  ARG A 495     -18.572 -27.312  -1.919  1.00  3.790          C  
ATOM   7722  CD  ARG A 495     -18.929 -26.078  -2.613  1.00  3.790          C  
ATOM   7723  NE  ARG A 495     -18.313 -24.861  -2.044  1.00  3.790          N  
ATOM   7724  CZ  ARG A 495     -18.809 -24.100  -1.015  1.00  3.790          C  
ATOM   7725  NH1 ARG A 495     -19.919 -24.420  -0.373  1.00  3.790          N  
ATOM   7726  NH2 ARG A 495     -18.155 -23.012  -0.657  1.00  3.790          N  
ATOM   7727  H   ARG A 495     -17.008 -28.322   0.396  1.00  3.290          H  
ATOM   7728  HA  ARG A 495     -17.743 -29.788  -2.000  1.00  3.230          H  
ATOM   7729 1HB  ARG A 495     -16.505 -27.075  -1.484  1.00  4.540          H  
ATOM   7730 2HB  ARG A 495     -16.837 -27.695  -3.096  1.00  4.540          H  
ATOM   7731 1HG  ARG A 495     -19.210 -28.101  -2.312  1.00  4.540          H  
ATOM   7732 2HG  ARG A 495     -18.790 -27.168  -0.862  1.00  4.540          H  
ATOM   7733 1HD  ARG A 495     -18.631 -26.152  -3.657  1.00  4.540          H  
ATOM   7734 2HD  ARG A 495     -19.988 -25.987  -2.561  1.00  4.540          H  
ATOM   7735  HE  ARG A 495     -17.459 -24.537  -2.487  1.00  4.540          H  
ATOM   7736 1HH1 ARG A 495     -20.426 -25.263  -0.617  1.00  4.540          H  
ATOM   7737 2HH1 ARG A 495     -20.258 -23.810   0.409  1.00  4.540          H  
ATOM   7738 1HH2 ARG A 495     -17.310 -22.749  -1.141  1.00  4.540          H  
ATOM   7739 2HH2 ARG A 495     -18.505 -22.433   0.096  1.00  4.540          H  
ATOM   7740  N   VAL A 496     -14.637 -29.556  -0.990  1.00  2.840          N  
ATOM   7741  CA  VAL A 496     -13.304 -30.129  -1.124  1.00  3.050          C  
ATOM   7742  C   VAL A 496     -13.373 -31.643  -1.047  1.00  2.640          C  
ATOM   7743  O   VAL A 496     -12.737 -32.338  -1.842  1.00  2.820          O  
ATOM   7744  CB  VAL A 496     -12.350 -29.626  -0.034  1.00  4.190          C  
ATOM   7745  CG1 VAL A 496     -11.081 -30.416  -0.081  1.00  4.190          C  
ATOM   7746  CG2 VAL A 496     -12.076 -28.143  -0.251  1.00  4.190          C  
ATOM   7747  H   VAL A 496     -14.863 -28.919  -0.218  1.00  3.410          H  
ATOM   7748  HA  VAL A 496     -12.899 -29.845  -2.094  1.00  3.660          H  
ATOM   7749  HB  VAL A 496     -12.782 -29.784   0.931  1.00  5.020          H  
ATOM   7750 1HG1 VAL A 496     -10.427 -30.071   0.675  1.00  5.020          H  
ATOM   7751 2HG1 VAL A 496     -11.267 -31.471   0.095  1.00  5.020          H  
ATOM   7752 3HG1 VAL A 496     -10.622 -30.293  -1.045  1.00  5.020          H  
ATOM   7753 1HG2 VAL A 496     -11.399 -27.777   0.519  1.00  5.020          H  
ATOM   7754 2HG2 VAL A 496     -11.625 -27.997  -1.231  1.00  5.020          H  
ATOM   7755 3HG2 VAL A 496     -13.013 -27.591  -0.198  1.00  5.020          H  
ATOM   7756  N   SER A 497     -14.136 -32.174  -0.097  1.00  2.320          N  
ATOM   7757  CA  SER A 497     -14.226 -33.611  -0.020  1.00  2.210          C  
ATOM   7758  C   SER A 497     -14.759 -34.152  -1.337  1.00  2.110          C  
ATOM   7759  O   SER A 497     -14.251 -35.163  -1.830  1.00  2.000          O  
ATOM   7760  CB  SER A 497     -15.134 -34.057   1.109  1.00  3.140          C  
ATOM   7761  OG  SER A 497     -14.621 -33.727   2.359  1.00  3.140          O  
ATOM   7762  H   SER A 497     -14.605 -31.573   0.587  1.00  2.780          H  
ATOM   7763  HA  SER A 497     -13.230 -34.016   0.152  1.00  2.650          H  
ATOM   7764 1HB  SER A 497     -16.116 -33.601   0.983  1.00  3.770          H  
ATOM   7765 2HB  SER A 497     -15.256 -35.127   1.054  1.00  3.770          H  
ATOM   7766  HG  SER A 497     -15.219 -34.119   2.999  1.00  3.770          H  
ATOM   7767  N   MET A 498     -15.752 -33.472  -1.943  1.00  2.220          N  
ATOM   7768  CA  MET A 498     -16.315 -33.953  -3.200  1.00  2.250          C  
ATOM   7769  C   MET A 498     -15.307 -33.994  -4.337  1.00  2.230          C  
ATOM   7770  O   MET A 498     -15.268 -34.987  -5.073  1.00  2.210          O  
ATOM   7771  CB  MET A 498     -17.523 -33.120  -3.619  1.00  3.140          C  
ATOM   7772  CG  MET A 498     -18.301 -33.731  -4.784  1.00  3.140          C  
ATOM   7773  SD  MET A 498     -19.835 -32.870  -5.171  1.00  3.140          S  
ATOM   7774  CE  MET A 498     -20.877 -33.432  -3.822  1.00  3.140          C  
ATOM   7775  H   MET A 498     -16.172 -32.667  -1.461  1.00  2.660          H  
ATOM   7776  HA  MET A 498     -16.656 -34.973  -3.052  1.00  2.700          H  
ATOM   7777 1HB  MET A 498     -18.164 -32.925  -2.783  1.00  3.770          H  
ATOM   7778 2HB  MET A 498     -17.166 -32.150  -3.964  1.00  3.770          H  
ATOM   7779 1HG  MET A 498     -17.676 -33.726  -5.677  1.00  3.770          H  
ATOM   7780 2HG  MET A 498     -18.540 -34.768  -4.548  1.00  3.770          H  
ATOM   7781 1HE  MET A 498     -21.874 -33.011  -3.935  1.00  3.770          H  
ATOM   7782 2HE  MET A 498     -20.935 -34.514  -3.844  1.00  3.770          H  
ATOM   7783 3HE  MET A 498     -20.462 -33.117  -2.877  1.00  3.770          H  
ATOM   7784  N   ARG A 499     -14.474 -32.955  -4.493  1.00  2.320          N  
ATOM   7785  CA  ARG A 499     -13.546 -33.000  -5.625  1.00  2.400          C  
ATOM   7786  C   ARG A 499     -12.508 -34.109  -5.395  1.00  2.250          C  
ATOM   7787  O   ARG A 499     -12.068 -34.764  -6.351  1.00  2.300          O  
ATOM   7788  CB  ARG A 499     -12.819 -31.665  -5.847  1.00  3.330          C  
ATOM   7789  CG  ARG A 499     -11.771 -31.367  -4.833  1.00  3.330          C  
ATOM   7790  CD  ARG A 499     -11.182 -30.062  -4.896  1.00  3.330          C  
ATOM   7791  NE  ARG A 499     -10.121 -29.987  -3.910  1.00  3.330          N  
ATOM   7792  CZ  ARG A 499      -9.541 -28.899  -3.431  1.00  3.330          C  
ATOM   7793  NH1 ARG A 499      -9.877 -27.679  -3.823  1.00  3.330          N  
ATOM   7794  NH2 ARG A 499      -8.617 -29.121  -2.528  1.00  3.330          N  
ATOM   7795  H   ARG A 499     -14.568 -32.133  -3.882  1.00  2.780          H  
ATOM   7796  HA  ARG A 499     -14.109 -33.231  -6.524  1.00  2.880          H  
ATOM   7797 1HB  ARG A 499     -12.351 -31.652  -6.830  1.00  3.990          H  
ATOM   7798 2HB  ARG A 499     -13.542 -30.844  -5.817  1.00  3.990          H  
ATOM   7799 1HG  ARG A 499     -12.171 -31.472  -3.871  1.00  3.990          H  
ATOM   7800 2HG  ARG A 499     -10.962 -32.049  -4.976  1.00  3.990          H  
ATOM   7801 1HD  ARG A 499     -10.760 -29.881  -5.882  1.00  3.990          H  
ATOM   7802 2HD  ARG A 499     -11.937 -29.317  -4.656  1.00  3.990          H  
ATOM   7803  HE  ARG A 499      -9.757 -30.862  -3.511  1.00  3.990          H  
ATOM   7804 1HH1 ARG A 499     -10.607 -27.541  -4.545  1.00  3.990          H  
ATOM   7805 2HH1 ARG A 499      -9.410 -26.872  -3.431  1.00  3.990          H  
ATOM   7806 1HH2 ARG A 499      -8.420 -30.104  -2.283  1.00  3.990          H  
ATOM   7807 2HH2 ARG A 499      -8.129 -28.361  -2.052  1.00  3.990          H  
ATOM   7808  N   HIS A 500     -12.143 -34.350  -4.124  1.00  2.120          N  
ATOM   7809  CA  HIS A 500     -11.175 -35.389  -3.820  1.00  2.040          C  
ATOM   7810  C   HIS A 500     -11.773 -36.760  -4.085  1.00  1.930          C  
ATOM   7811  O   HIS A 500     -11.094 -37.628  -4.638  1.00  1.920          O  
ATOM   7812  CB  HIS A 500     -10.704 -35.282  -2.370  1.00  2.890          C  
ATOM   7813  CG  HIS A 500      -9.840 -34.091  -2.127  1.00  2.890          C  
ATOM   7814  ND1 HIS A 500      -9.476 -33.680  -0.870  1.00  2.890          N  
ATOM   7815  CD2 HIS A 500      -9.266 -33.225  -2.990  1.00  2.890          C  
ATOM   7816  CE1 HIS A 500      -8.719 -32.599  -0.966  1.00  2.890          C  
ATOM   7817  NE2 HIS A 500      -8.594 -32.287  -2.251  1.00  2.890          N  
ATOM   7818  H   HIS A 500     -12.505 -33.753  -3.368  1.00  2.540          H  
ATOM   7819  HA  HIS A 500     -10.307 -35.283  -4.467  1.00  2.450          H  
ATOM   7820 1HB  HIS A 500     -11.574 -35.209  -1.715  1.00  3.470          H  
ATOM   7821 2HB  HIS A 500     -10.161 -36.175  -2.091  1.00  3.470          H  
ATOM   7822  HD1 HIS A 500      -9.676 -34.148  -0.012  1.00  3.470          H  
ATOM   7823  HD2 HIS A 500      -9.265 -33.155  -4.072  1.00  3.470          H  
ATOM   7824  HE1 HIS A 500      -8.329 -32.108  -0.070  1.00  3.470          H  
ATOM   7825  N   ALA A 501     -13.045 -36.956  -3.717  1.00  1.900          N  
ATOM   7826  CA  ALA A 501     -13.721 -38.221  -3.956  1.00  1.870          C  
ATOM   7827  C   ALA A 501     -13.795 -38.521  -5.443  1.00  1.930          C  
ATOM   7828  O   ALA A 501     -13.619 -39.675  -5.851  1.00  1.910          O  
ATOM   7829  CB  ALA A 501     -15.111 -38.193  -3.367  1.00  2.630          C  
ATOM   7830  H   ALA A 501     -13.540 -36.215  -3.212  1.00  2.280          H  
ATOM   7831  HA  ALA A 501     -13.151 -39.012  -3.474  1.00  2.240          H  
ATOM   7832 1HB  ALA A 501     -15.598 -39.144  -3.528  1.00  3.160          H  
ATOM   7833 2HB  ALA A 501     -15.013 -38.005  -2.314  1.00  3.160          H  
ATOM   7834 3HB  ALA A 501     -15.695 -37.399  -3.831  1.00  3.160          H  
ATOM   7835  N   ARG A 502     -14.047 -37.484  -6.263  1.00  2.040          N  
ATOM   7836  CA  ARG A 502     -14.107 -37.672  -7.705  1.00  2.140          C  
ATOM   7837  C   ARG A 502     -12.761 -38.145  -8.233  1.00  2.100          C  
ATOM   7838  O   ARG A 502     -12.705 -39.086  -9.034  1.00  2.110          O  
ATOM   7839  CB  ARG A 502     -14.496 -36.380  -8.411  1.00  2.960          C  
ATOM   7840  CG  ARG A 502     -15.946 -35.929  -8.238  1.00  2.960          C  
ATOM   7841  CD  ARG A 502     -16.161 -34.589  -8.853  1.00  2.960          C  
ATOM   7842  NE  ARG A 502     -17.524 -34.107  -8.687  1.00  2.960          N  
ATOM   7843  CZ  ARG A 502     -17.922 -32.833  -8.908  1.00  2.960          C  
ATOM   7844  NH1 ARG A 502     -17.051 -31.917  -9.297  1.00  2.960          N  
ATOM   7845  NH2 ARG A 502     -19.190 -32.504  -8.732  1.00  2.960          N  
ATOM   7846  H   ARG A 502     -14.248 -36.564  -5.855  1.00  2.450          H  
ATOM   7847  HA  ARG A 502     -14.857 -38.430  -7.925  1.00  2.570          H  
ATOM   7848 1HB  ARG A 502     -13.864 -35.573  -8.051  1.00  3.550          H  
ATOM   7849 2HB  ARG A 502     -14.309 -36.485  -9.478  1.00  3.550          H  
ATOM   7850 1HG  ARG A 502     -16.607 -36.638  -8.732  1.00  3.550          H  
ATOM   7851 2HG  ARG A 502     -16.199 -35.876  -7.184  1.00  3.550          H  
ATOM   7852 1HD  ARG A 502     -15.489 -33.881  -8.380  1.00  3.550          H  
ATOM   7853 2HD  ARG A 502     -15.943 -34.642  -9.919  1.00  3.550          H  
ATOM   7854  HE  ARG A 502     -18.229 -34.777  -8.396  1.00  3.550          H  
ATOM   7855 1HH1 ARG A 502     -16.080 -32.160  -9.437  1.00  3.550          H  
ATOM   7856 2HH1 ARG A 502     -17.352 -30.964  -9.462  1.00  3.550          H  
ATOM   7857 1HH2 ARG A 502     -19.855 -33.202  -8.432  1.00  3.550          H  
ATOM   7858 2HH2 ARG A 502     -19.495 -31.555  -8.892  1.00  3.550          H  
ATOM   7859  N   PHE A 503     -11.667 -37.520  -7.761  1.00  2.100          N  
ATOM   7860  CA  PHE A 503     -10.330 -37.927  -8.179  1.00  2.130          C  
ATOM   7861  C   PHE A 503     -10.116 -39.382  -7.817  1.00  2.020          C  
ATOM   7862  O   PHE A 503      -9.639 -40.166  -8.635  1.00  2.070          O  
ATOM   7863  CB  PHE A 503      -9.223 -37.108  -7.536  1.00  2.970          C  
ATOM   7864  CG  PHE A 503      -7.841 -37.489  -8.056  1.00  2.970          C  
ATOM   7865  CD1 PHE A 503      -7.340 -36.892  -9.199  1.00  2.970          C  
ATOM   7866  CD2 PHE A 503      -7.067 -38.448  -7.439  1.00  2.970          C  
ATOM   7867  CE1 PHE A 503      -6.096 -37.231  -9.687  1.00  2.970          C  
ATOM   7868  CE2 PHE A 503      -5.821 -38.783  -7.924  1.00  2.970          C  
ATOM   7869  CZ  PHE A 503      -5.337 -38.175  -9.043  1.00  2.970          C  
ATOM   7870  H   PHE A 503     -11.781 -36.712  -7.136  1.00  2.520          H  
ATOM   7871  HA  PHE A 503     -10.256 -37.825  -9.260  1.00  2.560          H  
ATOM   7872 1HB  PHE A 503      -9.393 -36.049  -7.726  1.00  3.560          H  
ATOM   7873 2HB  PHE A 503      -9.242 -37.252  -6.458  1.00  3.560          H  
ATOM   7874  HD1 PHE A 503      -7.937 -36.140  -9.715  1.00  3.560          H  
ATOM   7875  HD2 PHE A 503      -7.455 -38.942  -6.564  1.00  3.560          H  
ATOM   7876  HE1 PHE A 503      -5.715 -36.746 -10.586  1.00  3.560          H  
ATOM   7877  HE2 PHE A 503      -5.215 -39.533  -7.427  1.00  3.560          H  
ATOM   7878  HZ  PHE A 503      -4.349 -38.447  -9.424  1.00  3.560          H  
ATOM   7879  N   VAL A 504     -10.461 -39.759  -6.577  1.00  1.930          N  
ATOM   7880  CA  VAL A 504     -10.247 -41.128  -6.144  1.00  1.920          C  
ATOM   7881  C   VAL A 504     -10.969 -42.104  -7.028  1.00  1.920          C  
ATOM   7882  O   VAL A 504     -10.396 -43.119  -7.437  1.00  1.980          O  
ATOM   7883  CB  VAL A 504     -10.724 -41.329  -4.683  1.00  2.690          C  
ATOM   7884  CG1 VAL A 504     -10.737 -42.801  -4.320  1.00  2.690          C  
ATOM   7885  CG2 VAL A 504      -9.786 -40.588  -3.698  1.00  2.690          C  
ATOM   7886  H   VAL A 504     -10.849 -39.064  -5.931  1.00  2.320          H  
ATOM   7887  HA  VAL A 504      -9.205 -41.349  -6.220  1.00  2.300          H  
ATOM   7888  HB  VAL A 504     -11.741 -40.950  -4.591  1.00  3.230          H  
ATOM   7889 1HG1 VAL A 504     -11.088 -42.893  -3.317  1.00  3.230          H  
ATOM   7890 2HG1 VAL A 504     -11.402 -43.368  -4.972  1.00  3.230          H  
ATOM   7891 3HG1 VAL A 504      -9.754 -43.209  -4.382  1.00  3.230          H  
ATOM   7892 1HG2 VAL A 504     -10.137 -40.741  -2.681  1.00  3.230          H  
ATOM   7893 2HG2 VAL A 504      -8.787 -40.975  -3.781  1.00  3.230          H  
ATOM   7894 3HG2 VAL A 504      -9.777 -39.537  -3.925  1.00  3.230          H  
ATOM   7895  N   PHE A 505     -12.232 -41.844  -7.326  1.00  1.920          N  
ATOM   7896  CA  PHE A 505     -12.929 -42.776  -8.177  1.00  2.020          C  
ATOM   7897  C   PHE A 505     -12.245 -42.927  -9.520  1.00  2.070          C  
ATOM   7898  O   PHE A 505     -12.038 -44.045  -9.986  1.00  2.130          O  
ATOM   7899  CB  PHE A 505     -14.375 -42.392  -8.409  1.00  2.790          C  
ATOM   7900  CG  PHE A 505     -14.993 -43.337  -9.378  1.00  2.790          C  
ATOM   7901  CD1 PHE A 505     -15.367 -44.608  -8.964  1.00  2.790          C  
ATOM   7902  CD2 PHE A 505     -15.175 -42.983 -10.709  1.00  2.790          C  
ATOM   7903  CE1 PHE A 505     -15.908 -45.500  -9.855  1.00  2.790          C  
ATOM   7904  CE2 PHE A 505     -15.716 -43.872 -11.599  1.00  2.790          C  
ATOM   7905  CZ  PHE A 505     -16.084 -45.133 -11.174  1.00  2.790          C  
ATOM   7906  H   PHE A 505     -12.697 -41.012  -6.945  1.00  2.300          H  
ATOM   7907  HA  PHE A 505     -12.920 -43.748  -7.685  1.00  2.420          H  
ATOM   7908 1HB  PHE A 505     -14.926 -42.431  -7.470  1.00  3.350          H  
ATOM   7909 2HB  PHE A 505     -14.434 -41.374  -8.802  1.00  3.350          H  
ATOM   7910  HD1 PHE A 505     -15.218 -44.898  -7.923  1.00  3.350          H  
ATOM   7911  HD2 PHE A 505     -14.877 -41.988 -11.045  1.00  3.350          H  
ATOM   7912  HE1 PHE A 505     -16.194 -46.495  -9.520  1.00  3.350          H  
ATOM   7913  HE2 PHE A 505     -15.852 -43.586 -12.641  1.00  3.350          H  
ATOM   7914  HZ  PHE A 505     -16.512 -45.839 -11.882  1.00  3.350          H  
ATOM   7915  N   LYS A 506     -11.941 -41.806 -10.179  1.00  2.090          N  
ATOM   7916  CA  LYS A 506     -11.355 -41.849 -11.511  1.00  2.200          C  
ATOM   7917  C   LYS A 506      -9.984 -42.517 -11.541  1.00  2.200          C  
ATOM   7918  O   LYS A 506      -9.687 -43.304 -12.447  1.00  2.300          O  
ATOM   7919  CB  LYS A 506     -11.204 -40.425 -12.022  1.00  3.040          C  
ATOM   7920  CG  LYS A 506     -12.501 -39.727 -12.352  1.00  3.040          C  
ATOM   7921  CD  LYS A 506     -12.224 -38.293 -12.722  1.00  3.040          C  
ATOM   7922  CE  LYS A 506     -13.487 -37.516 -12.975  1.00  3.040          C  
ATOM   7923  NZ  LYS A 506     -13.189 -36.084 -13.198  1.00  3.040          N  
ATOM   7924  H   LYS A 506     -12.125 -40.898  -9.735  1.00  2.510          H  
ATOM   7925  HA  LYS A 506     -12.025 -42.408 -12.161  1.00  2.640          H  
ATOM   7926 1HB  LYS A 506     -10.694 -39.828 -11.259  1.00  3.640          H  
ATOM   7927 2HB  LYS A 506     -10.577 -40.422 -12.912  1.00  3.640          H  
ATOM   7928 1HG  LYS A 506     -12.988 -40.230 -13.187  1.00  3.640          H  
ATOM   7929 2HG  LYS A 506     -13.167 -39.758 -11.492  1.00  3.640          H  
ATOM   7930 1HD  LYS A 506     -11.687 -37.812 -11.900  1.00  3.640          H  
ATOM   7931 2HD  LYS A 506     -11.601 -38.251 -13.613  1.00  3.640          H  
ATOM   7932 1HE  LYS A 506     -13.995 -37.917 -13.850  1.00  3.640          H  
ATOM   7933 2HE  LYS A 506     -14.143 -37.607 -12.108  1.00  3.640          H  
ATOM   7934 1HZ  LYS A 506     -14.041 -35.560 -13.347  1.00  3.640          H  
ATOM   7935 2HZ  LYS A 506     -12.723 -35.701 -12.366  1.00  3.640          H  
ATOM   7936 3HZ  LYS A 506     -12.586 -35.947 -13.990  1.00  3.640          H  
ATOM   7937  N   ALA A 507      -9.129 -42.143 -10.583  1.00  2.140          N  
ATOM   7938  CA  ALA A 507      -7.775 -42.655 -10.479  1.00  2.220          C  
ATOM   7939  C   ALA A 507      -7.775 -44.148 -10.219  1.00  2.240          C  
ATOM   7940  O   ALA A 507      -6.942 -44.885 -10.734  1.00  2.360          O  
ATOM   7941  CB  ALA A 507      -7.051 -41.920  -9.390  1.00  3.080          C  
ATOM   7942  H   ALA A 507      -9.432 -41.462  -9.885  1.00  2.570          H  
ATOM   7943  HA  ALA A 507      -7.269 -42.479 -11.426  1.00  2.660          H  
ATOM   7944 1HB  ALA A 507      -6.042 -42.275  -9.324  1.00  3.690          H  
ATOM   7945 2HB  ALA A 507      -7.053 -40.857  -9.614  1.00  3.690          H  
ATOM   7946 3HB  ALA A 507      -7.572 -42.093  -8.458  1.00  3.690          H  
ATOM   7947  N   TYR A 508      -8.698 -44.617  -9.399  1.00  2.180          N  
ATOM   7948  CA  TYR A 508      -8.791 -46.039  -9.202  1.00  2.250          C  
ATOM   7949  C   TYR A 508      -9.415 -46.729 -10.434  1.00  2.340          C  
ATOM   7950  O   TYR A 508      -8.884 -47.723 -10.937  1.00  2.480          O  
ATOM   7951  CB  TYR A 508      -9.550 -46.399  -7.935  1.00  3.120          C  
ATOM   7952  CG  TYR A 508      -9.582 -47.862  -7.819  1.00  3.120          C  
ATOM   7953  CD1 TYR A 508      -8.458 -48.555  -7.372  1.00  3.120          C  
ATOM   7954  CD2 TYR A 508     -10.695 -48.534  -8.233  1.00  3.120          C  
ATOM   7955  CE1 TYR A 508      -8.475 -49.928  -7.377  1.00  3.120          C  
ATOM   7956  CE2 TYR A 508     -10.706 -49.871  -8.234  1.00  3.120          C  
ATOM   7957  CZ  TYR A 508      -9.615 -50.580  -7.834  1.00  3.120          C  
ATOM   7958  OH  TYR A 508      -9.649 -51.935  -7.957  1.00  3.120          O  
ATOM   7959  H   TYR A 508      -9.326 -43.987  -8.893  1.00  2.620          H  
ATOM   7960  HA  TYR A 508      -7.780 -46.432  -9.097  1.00  2.700          H  
ATOM   7961 1HB  TYR A 508      -9.062 -45.979  -7.060  1.00  3.750          H  
ATOM   7962 2HB  TYR A 508     -10.572 -46.012  -7.984  1.00  3.750          H  
ATOM   7963  HD1 TYR A 508      -7.564 -48.017  -7.054  1.00  3.750          H  
ATOM   7964  HD2 TYR A 508     -11.568 -47.987  -8.594  1.00  3.750          H  
ATOM   7965  HE1 TYR A 508      -7.595 -50.490  -7.062  1.00  3.750          H  
ATOM   7966  HE2 TYR A 508     -11.587 -50.394  -8.588  1.00  3.750          H  
ATOM   7967  HH  TYR A 508     -10.338 -52.160  -8.658  1.00  3.750          H  
ATOM   7968  N   ALA A 509     -10.542 -46.201 -10.933  1.00  2.310          N  
ATOM   7969  CA  ALA A 509     -11.308 -46.796 -12.031  1.00  2.430          C  
ATOM   7970  C   ALA A 509     -10.479 -46.992 -13.308  1.00  2.480          C  
ATOM   7971  O   ALA A 509     -10.669 -47.989 -14.024  1.00  2.620          O  
ATOM   7972  CB  ALA A 509     -12.519 -45.934 -12.330  1.00  3.350          C  
ATOM   7973  H   ALA A 509     -10.937 -45.370 -10.498  1.00  2.770          H  
ATOM   7974  HA  ALA A 509     -11.664 -47.765 -11.699  1.00  2.920          H  
ATOM   7975 1HB  ALA A 509     -13.116 -46.395 -13.112  1.00  4.020          H  
ATOM   7976 2HB  ALA A 509     -13.119 -45.835 -11.426  1.00  4.020          H  
ATOM   7977 3HB  ALA A 509     -12.194 -44.946 -12.653  1.00  4.020          H  
ATOM   7978  N   MET A 510      -9.540 -46.074 -13.585  1.00  2.420          N  
ATOM   7979  CA  MET A 510      -8.689 -46.163 -14.773  1.00  2.550          C  
ATOM   7980  C   MET A 510      -7.779 -47.387 -14.699  1.00  2.660          C  
ATOM   7981  O   MET A 510      -7.200 -47.794 -15.707  1.00  2.870          O  
ATOM   7982  CB  MET A 510      -7.825 -44.907 -14.940  1.00  3.520          C  
ATOM   7983  CG  MET A 510      -6.637 -44.856 -14.007  1.00  3.520          C  
ATOM   7984  SD  MET A 510      -5.677 -43.345 -14.078  1.00  3.520          S  
ATOM   7985  CE  MET A 510      -4.448 -43.716 -12.811  1.00  3.520          C  
ATOM   7986  H   MET A 510      -9.468 -45.243 -12.988  1.00  2.900          H  
ATOM   7987  HA  MET A 510      -9.326 -46.273 -15.649  1.00  3.060          H  
ATOM   7988 1HB  MET A 510      -7.464 -44.841 -15.964  1.00  4.220          H  
ATOM   7989 2HB  MET A 510      -8.432 -44.022 -14.741  1.00  4.220          H  
ATOM   7990 1HG  MET A 510      -6.992 -44.989 -13.021  1.00  4.220          H  
ATOM   7991 2HG  MET A 510      -5.963 -45.675 -14.235  1.00  4.220          H  
ATOM   7992 1HE  MET A 510      -3.759 -42.879 -12.709  1.00  4.220          H  
ATOM   7993 2HE  MET A 510      -4.944 -43.889 -11.856  1.00  4.220          H  
ATOM   7994 3HE  MET A 510      -3.890 -44.608 -13.089  1.00  4.220          H  
ATOM   7995  N   LEU A 511      -7.581 -47.923 -13.491  1.00  2.590          N  
ATOM   7996  CA  LEU A 511      -6.760 -49.093 -13.290  1.00  2.740          C  
ATOM   7997  C   LEU A 511      -7.657 -50.302 -13.123  1.00  2.790          C  
ATOM   7998  O   LEU A 511      -7.317 -51.386 -13.586  1.00  2.960          O  
ATOM   7999  CB  LEU A 511      -5.900 -48.957 -12.038  1.00  3.780          C  
ATOM   8000  CG  LEU A 511      -4.927 -47.810 -11.960  1.00  3.780          C  
ATOM   8001  CD1 LEU A 511      -4.254 -47.879 -10.614  1.00  3.780          C  
ATOM   8002  CD2 LEU A 511      -3.919 -47.889 -13.090  1.00  3.780          C  
ATOM   8003  H   LEU A 511      -8.077 -47.544 -12.687  1.00  3.110          H  
ATOM   8004  HA  LEU A 511      -6.141 -49.259 -14.167  1.00  3.290          H  
ATOM   8005 1HB  LEU A 511      -6.571 -48.866 -11.184  1.00  4.530          H  
ATOM   8006 2HB  LEU A 511      -5.319 -49.865 -11.932  1.00  4.530          H  
ATOM   8007  HG  LEU A 511      -5.462 -46.859 -12.017  1.00  4.530          H  
ATOM   8008 1HD1 LEU A 511      -3.562 -47.056 -10.542  1.00  4.530          H  
ATOM   8009 2HD1 LEU A 511      -5.004 -47.802  -9.825  1.00  4.530          H  
ATOM   8010 3HD1 LEU A 511      -3.720 -48.818 -10.514  1.00  4.530          H  
ATOM   8011 1HD2 LEU A 511      -3.216 -47.061 -12.998  1.00  4.530          H  
ATOM   8012 2HD2 LEU A 511      -3.380 -48.832 -13.033  1.00  4.530          H  
ATOM   8013 3HD2 LEU A 511      -4.424 -47.817 -14.050  1.00  4.530          H  
ATOM   8014  N   ASP A 512      -8.849 -50.102 -12.551  1.00  2.710          N  
ATOM   8015  CA  ASP A 512      -9.792 -51.177 -12.218  1.00  2.810          C  
ATOM   8016  C   ASP A 512     -10.122 -52.032 -13.437  1.00  2.850          C  
ATOM   8017  O   ASP A 512     -10.248 -53.264 -13.356  1.00  3.050          O  
ATOM   8018  CB  ASP A 512     -11.059 -50.568 -11.641  1.00  3.890          C  
ATOM   8019  CG  ASP A 512     -12.013 -51.558 -11.004  1.00  3.890          C  
ATOM   8020  OD1 ASP A 512     -11.600 -52.306 -10.118  1.00  3.890          O  
ATOM   8021  OD2 ASP A 512     -13.177 -51.552 -11.394  1.00  3.890          O  
ATOM   8022  H   ASP A 512      -9.047 -49.163 -12.201  1.00  3.250          H  
ATOM   8023  HA  ASP A 512      -9.352 -51.795 -11.459  1.00  3.370          H  
ATOM   8024 1HB  ASP A 512     -10.783 -49.808 -10.934  1.00  4.670          H  
ATOM   8025 2HB  ASP A 512     -11.591 -50.066 -12.448  1.00  4.670          H  
ATOM   8026  N   LYS A 513     -10.159 -51.403 -14.609  1.00  2.700          N  
ATOM   8027  CA  LYS A 513     -10.433 -52.153 -15.837  1.00  2.770          C  
ATOM   8028  C   LYS A 513      -9.390 -53.283 -16.065  1.00  2.870          C  
ATOM   8029  O   LYS A 513      -9.652 -54.234 -16.806  1.00  3.100          O  
ATOM   8030  CB  LYS A 513     -10.444 -51.215 -17.052  1.00  3.850          C  
ATOM   8031  CG  LYS A 513      -9.070 -50.657 -17.443  1.00  3.850          C  
ATOM   8032  CD  LYS A 513      -9.149 -49.668 -18.597  1.00  3.850          C  
ATOM   8033  CE  LYS A 513      -7.751 -49.180 -18.993  1.00  3.850          C  
ATOM   8034  NZ  LYS A 513      -7.799 -48.171 -20.093  1.00  3.850          N  
ATOM   8035  H   LYS A 513     -10.096 -50.377 -14.605  1.00  3.240          H  
ATOM   8036  HA  LYS A 513     -11.416 -52.616 -15.743  1.00  3.320          H  
ATOM   8037 1HB  LYS A 513     -10.852 -51.741 -17.913  1.00  4.620          H  
ATOM   8038 2HB  LYS A 513     -11.096 -50.364 -16.845  1.00  4.620          H  
ATOM   8039 1HG  LYS A 513      -8.582 -50.188 -16.582  1.00  4.620          H  
ATOM   8040 2HG  LYS A 513      -8.461 -51.484 -17.786  1.00  4.620          H  
ATOM   8041 1HD  LYS A 513      -9.617 -50.148 -19.456  1.00  4.620          H  
ATOM   8042 2HD  LYS A 513      -9.755 -48.811 -18.299  1.00  4.620          H  
ATOM   8043 1HE  LYS A 513      -7.273 -48.734 -18.124  1.00  4.620          H  
ATOM   8044 2HE  LYS A 513      -7.156 -50.034 -19.322  1.00  4.620          H  
ATOM   8045 1HZ  LYS A 513      -6.860 -47.876 -20.317  1.00  4.620          H  
ATOM   8046 2HZ  LYS A 513      -8.230 -48.576 -20.910  1.00  4.620          H  
ATOM   8047 3HZ  LYS A 513      -8.336 -47.371 -19.792  1.00  4.620          H  
ATOM   8048  N   LEU A 514      -8.197 -53.140 -15.470  1.00  2.810          N  
ATOM   8049  CA  LEU A 514      -7.107 -54.105 -15.564  1.00  3.030          C  
ATOM   8050  C   LEU A 514      -6.938 -54.894 -14.260  1.00  3.290          C  
ATOM   8051  O   LEU A 514      -6.546 -56.055 -14.293  1.00  3.490          O  
ATOM   8052  CB  LEU A 514      -5.770 -53.400 -15.831  1.00  4.150          C  
ATOM   8053  CG  LEU A 514      -5.656 -52.531 -17.096  1.00  4.150          C  
ATOM   8054  CD1 LEU A 514      -4.273 -51.909 -17.121  1.00  4.150          C  
ATOM   8055  CD2 LEU A 514      -5.933 -53.354 -18.355  1.00  4.150          C  
ATOM   8056  H   LEU A 514      -8.058 -52.330 -14.887  1.00  3.370          H  
ATOM   8057  HA  LEU A 514      -7.331 -54.816 -16.354  1.00  3.640          H  
ATOM   8058 1HB  LEU A 514      -5.560 -52.756 -14.976  1.00  4.980          H  
ATOM   8059 2HB  LEU A 514      -4.990 -54.159 -15.876  1.00  4.980          H  
ATOM   8060  HG  LEU A 514      -6.362 -51.725 -17.035  1.00  4.980          H  
ATOM   8061 1HD1 LEU A 514      -4.179 -51.265 -17.994  1.00  4.980          H  
ATOM   8062 2HD1 LEU A 514      -4.122 -51.317 -16.217  1.00  4.980          H  
ATOM   8063 3HD1 LEU A 514      -3.518 -52.696 -17.167  1.00  4.980          H  
ATOM   8064 1HD2 LEU A 514      -5.844 -52.713 -19.232  1.00  4.980          H  
ATOM   8065 2HD2 LEU A 514      -5.211 -54.168 -18.426  1.00  4.980          H  
ATOM   8066 3HD2 LEU A 514      -6.942 -53.766 -18.322  1.00  4.980          H  
ATOM   8067  N   LEU A 515      -7.256 -54.259 -13.117  1.00  3.400          N  
ATOM   8068  CA  LEU A 515      -7.042 -54.822 -11.770  1.00  3.760          C  
ATOM   8069  C   LEU A 515      -8.032 -55.913 -11.360  1.00  3.860          C  
ATOM   8070  O   LEU A 515      -7.742 -56.709 -10.455  1.00  4.220          O  
ATOM   8071  CB  LEU A 515      -7.147 -53.724 -10.714  1.00  5.120          C  
ATOM   8072  CG  LEU A 515      -6.129 -52.588 -10.769  1.00  5.120          C  
ATOM   8073  CD1 LEU A 515      -6.555 -51.530  -9.768  1.00  5.120          C  
ATOM   8074  CD2 LEU A 515      -4.757 -53.098 -10.496  1.00  5.120          C  
ATOM   8075  H   LEU A 515      -7.559 -53.290 -13.206  1.00  4.080          H  
ATOM   8076  HA  LEU A 515      -6.053 -55.270 -11.748  1.00  4.510          H  
ATOM   8077 1HB  LEU A 515      -8.127 -53.322 -10.749  1.00  6.140          H  
ATOM   8078 2HB  LEU A 515      -7.032 -54.192  -9.742  1.00  6.140          H  
ATOM   8079  HG  LEU A 515      -6.117 -52.161 -11.733  1.00  6.140          H  
ATOM   8080 1HD1 LEU A 515      -5.863 -50.704  -9.785  1.00  6.140          H  
ATOM   8081 2HD1 LEU A 515      -7.544 -51.166 -10.019  1.00  6.140          H  
ATOM   8082 3HD1 LEU A 515      -6.580 -51.953  -8.784  1.00  6.140          H  
ATOM   8083 1HD2 LEU A 515      -4.043 -52.275 -10.550  1.00  6.140          H  
ATOM   8084 2HD2 LEU A 515      -4.707 -53.558  -9.519  1.00  6.140          H  
ATOM   8085 3HD2 LEU A 515      -4.501 -53.807 -11.226  1.00  6.140          H  
ATOM   8086  N   ARG A 516      -9.172 -56.010 -12.033  1.00  3.670          N  
ATOM   8087  CA  ARG A 516     -10.156 -57.044 -11.709  1.00  3.900          C  
ATOM   8088  C   ARG A 516      -9.751 -58.479 -12.084  1.00  4.050          C  
ATOM   8089  O   ARG A 516     -10.256 -59.057 -13.048  1.00  4.540          O  
ATOM   8090  CB  ARG A 516     -11.491 -56.720 -12.346  1.00  5.370          C  
ATOM   8091  CG  ARG A 516     -12.219 -55.576 -11.693  1.00  5.370          C  
ATOM   8092  CD  ARG A 516     -13.448 -55.205 -12.414  1.00  5.370          C  
ATOM   8093  NE  ARG A 516     -14.133 -54.138 -11.729  1.00  5.370          N  
ATOM   8094  CZ  ARG A 516     -15.127 -54.254 -10.832  1.00  5.370          C  
ATOM   8095  NH1 ARG A 516     -15.666 -55.420 -10.502  1.00  5.370          N  
ATOM   8096  NH2 ARG A 516     -15.533 -53.140 -10.288  1.00  5.370          N  
ATOM   8097  H   ARG A 516      -9.409 -55.287 -12.722  1.00  4.400          H  
ATOM   8098  HA  ARG A 516     -10.308 -57.014 -10.630  1.00  4.680          H  
ATOM   8099 1HB  ARG A 516     -11.335 -56.456 -13.394  1.00  6.440          H  
ATOM   8100 2HB  ARG A 516     -12.136 -57.596 -12.314  1.00  6.440          H  
ATOM   8101 1HG  ARG A 516     -12.490 -55.860 -10.680  1.00  6.440          H  
ATOM   8102 2HG  ARG A 516     -11.571 -54.699 -11.654  1.00  6.440          H  
ATOM   8103 1HD  ARG A 516     -13.173 -54.844 -13.408  1.00  6.440          H  
ATOM   8104 2HD  ARG A 516     -14.108 -56.057 -12.507  1.00  6.440          H  
ATOM   8105  HE  ARG A 516     -13.785 -53.178 -11.870  1.00  6.440          H  
ATOM   8106 1HH1 ARG A 516     -15.337 -56.271 -10.928  1.00  6.440          H  
ATOM   8107 2HH1 ARG A 516     -16.407 -55.458  -9.817  1.00  6.440          H  
ATOM   8108 1HH2 ARG A 516     -15.029 -52.284 -10.571  1.00  6.440          H  
ATOM   8109 2HH2 ARG A 516     -16.265 -53.126  -9.599  1.00  6.440          H  
ATOM   8110  N   ALA A 517      -8.878 -59.033 -11.238  1.00  4.020          N  
ATOM   8111  CA  ALA A 517      -8.276 -60.379 -11.286  1.00  4.470          C  
ATOM   8112  C   ALA A 517      -7.430 -60.756 -12.527  1.00  4.290          C  
ATOM   8113  O   ALA A 517      -7.599 -61.854 -13.051  1.00  4.780          O  
ATOM   8114  CB  ALA A 517      -9.386 -61.415 -11.153  1.00  6.080          C  
ATOM   8115  H   ALA A 517      -8.556 -58.382 -10.517  1.00  4.820          H  
ATOM   8116  HA  ALA A 517      -7.630 -60.462 -10.414  1.00  5.360          H  
ATOM   8117 1HB  ALA A 517      -8.953 -62.414 -11.100  1.00  7.290          H  
ATOM   8118 2HB  ALA A 517      -9.955 -61.220 -10.243  1.00  7.290          H  
ATOM   8119 3HB  ALA A 517     -10.054 -61.359 -12.012  1.00  7.290          H  
ATOM   8120  N   PRO A 518      -6.481 -59.912 -12.989  1.00  3.990          N  
ATOM   8121  CA  PRO A 518      -5.574 -60.137 -14.112  1.00  4.180          C  
ATOM   8122  C   PRO A 518      -4.566 -61.251 -13.866  1.00  4.540          C  
ATOM   8123  O   PRO A 518      -3.929 -61.728 -14.800  1.00  4.960          O  
ATOM   8124  CB  PRO A 518      -4.827 -58.816 -14.221  1.00  6.270          C  
ATOM   8125  CG  PRO A 518      -4.894 -58.244 -12.841  1.00  6.270          C  
ATOM   8126  CD  PRO A 518      -6.241 -58.655 -12.323  1.00  6.270          C  
ATOM   8127  HA  PRO A 518      -6.166 -60.335 -15.017  1.00  5.020          H  
ATOM   8128 1HB  PRO A 518      -3.799 -58.999 -14.566  1.00  7.520          H  
ATOM   8129 2HB  PRO A 518      -5.309 -58.169 -14.968  1.00  7.520          H  
ATOM   8130 1HG  PRO A 518      -4.060 -58.605 -12.226  1.00  7.520          H  
ATOM   8131 2HG  PRO A 518      -4.797 -57.158 -12.894  1.00  7.520          H  
ATOM   8132 1HD  PRO A 518      -6.220 -58.741 -11.230  1.00  7.520          H  
ATOM   8133 2HD  PRO A 518      -6.959 -57.937 -12.687  1.00  7.520          H  
ATOM   8134  N   GLN A 519      -4.393 -61.616 -12.592  1.00  4.720          N  
ATOM   8135  CA  GLN A 519      -3.425 -62.613 -12.157  1.00  5.420          C  
ATOM   8136  C   GLN A 519      -2.013 -62.229 -12.598  1.00  5.620          C  
ATOM   8137  O   GLN A 519      -1.345 -62.969 -13.321  1.00  6.030          O  
ATOM   8138  CB  GLN A 519      -3.813 -63.994 -12.701  1.00  7.310          C  
ATOM   8139  CG  GLN A 519      -5.193 -64.456 -12.245  1.00  7.310          C  
ATOM   8140  CD  GLN A 519      -5.571 -65.819 -12.782  1.00  7.310          C  
ATOM   8141  OE1 GLN A 519      -4.764 -66.755 -12.788  1.00  7.310          O  
ATOM   8142  NE2 GLN A 519      -6.813 -65.943 -13.238  1.00  7.310          N  
ATOM   8143  H   GLN A 519      -4.961 -61.182 -11.886  1.00  5.660          H  
ATOM   8144  HA  GLN A 519      -3.438 -62.653 -11.069  1.00  6.500          H  
ATOM   8145 1HB  GLN A 519      -3.797 -63.992 -13.788  1.00  8.770          H  
ATOM   8146 2HB  GLN A 519      -3.084 -64.731 -12.370  1.00  8.770          H  
ATOM   8147 1HG  GLN A 519      -5.217 -64.491 -11.160  1.00  8.770          H  
ATOM   8148 2HG  GLN A 519      -5.929 -63.744 -12.609  1.00  8.770          H  
ATOM   8149 1HE2 GLN A 519      -7.129 -66.817 -13.606  1.00  8.770          H  
ATOM   8150 2HE2 GLN A 519      -7.438 -65.158 -13.213  1.00  8.770          H  
ATOM   8151  N   SER A 520      -1.566 -61.059 -12.132  1.00  5.450          N  
ATOM   8152  CA  SER A 520      -0.249 -60.519 -12.461  1.00  5.720          C  
ATOM   8153  C   SER A 520       0.212 -59.504 -11.417  1.00  5.430          C  
ATOM   8154  O   SER A 520      -0.506 -58.540 -11.092  1.00  4.870          O  
ATOM   8155  CB  SER A 520      -0.281 -59.889 -13.838  1.00  7.900          C  
ATOM   8156  OG  SER A 520       0.956 -59.299 -14.157  1.00  7.900          O  
ATOM   8157  H   SER A 520      -2.170 -60.531 -11.524  1.00  6.540          H  
ATOM   8158  HA  SER A 520       0.470 -61.341 -12.469  1.00  6.860          H  
ATOM   8159 1HB  SER A 520      -0.522 -60.656 -14.578  1.00  9.480          H  
ATOM   8160 2HB  SER A 520      -1.067 -59.147 -13.877  1.00  9.480          H  
ATOM   8161  HG  SER A 520       0.897 -59.051 -15.087  1.00  9.480          H  
ATOM   8162  N   GLU A 521       1.438 -59.698 -10.919  1.00  5.870          N  
ATOM   8163  CA  GLU A 521       2.017 -58.822  -9.906  1.00  5.690          C  
ATOM   8164  C   GLU A 521       2.105 -57.396 -10.403  1.00  5.220          C  
ATOM   8165  O   GLU A 521       1.839 -56.457  -9.666  1.00  5.060          O  
ATOM   8166  CB  GLU A 521       3.403 -59.322  -9.507  1.00  8.040          C  
ATOM   8167  CG  GLU A 521       3.399 -60.675  -8.792  1.00  8.040          C  
ATOM   8168  CD  GLU A 521       3.316 -61.846  -9.742  1.00  8.040          C  
ATOM   8169  OE1 GLU A 521       3.269 -61.615 -10.935  1.00  8.040          O  
ATOM   8170  OE2 GLU A 521       3.283 -62.958  -9.286  1.00  8.040          O  
ATOM   8171  H   GLU A 521       1.984 -60.506 -11.236  1.00  7.040          H  
ATOM   8172  HA  GLU A 521       1.374 -58.841  -9.026  1.00  6.830          H  
ATOM   8173 1HB  GLU A 521       4.033 -59.402 -10.392  1.00  9.650          H  
ATOM   8174 2HB  GLU A 521       3.871 -58.591  -8.842  1.00  9.650          H  
ATOM   8175 1HG  GLU A 521       4.310 -60.763  -8.202  1.00  9.650          H  
ATOM   8176 2HG  GLU A 521       2.551 -60.709  -8.108  1.00  9.650          H  
ATOM   8177  N   ALA A 522       2.362 -57.219 -11.692  1.00  5.120          N  
ATOM   8178  CA  ALA A 522       2.493 -55.881 -12.242  1.00  4.920          C  
ATOM   8179  C   ALA A 522       1.249 -55.035 -12.001  1.00  4.320          C  
ATOM   8180  O   ALA A 522       1.360 -53.818 -11.780  1.00  4.290          O  
ATOM   8181  CB  ALA A 522       2.749 -55.961 -13.733  1.00  6.970          C  
ATOM   8182  H   ALA A 522       2.550 -58.028 -12.270  1.00  6.140          H  
ATOM   8183  HA  ALA A 522       3.337 -55.394 -11.747  1.00  5.900          H  
ATOM   8184 1HB  ALA A 522       2.872 -54.956 -14.133  1.00  8.360          H  
ATOM   8185 2HB  ALA A 522       3.653 -56.539 -13.915  1.00  8.360          H  
ATOM   8186 3HB  ALA A 522       1.902 -56.446 -14.220  1.00  8.360          H  
ATOM   8187  N   ASN A 523       0.064 -55.655 -12.037  1.00  4.070          N  
ATOM   8188  CA  ASN A 523      -1.140 -54.888 -11.847  1.00  3.700          C  
ATOM   8189  C   ASN A 523      -1.326 -54.616 -10.368  1.00  3.330          C  
ATOM   8190  O   ASN A 523      -1.677 -53.494  -9.984  1.00  3.220          O  
ATOM   8191  CB  ASN A 523      -2.311 -55.606 -12.478  1.00  5.330          C  
ATOM   8192  CG  ASN A 523      -2.312 -55.477 -13.975  1.00  5.330          C  
ATOM   8193  OD1 ASN A 523      -2.521 -54.385 -14.517  1.00  5.330          O  
ATOM   8194  ND2 ASN A 523      -2.089 -56.557 -14.657  1.00  5.330          N  
ATOM   8195  H   ASN A 523      -0.009 -56.667 -12.153  1.00  4.880          H  
ATOM   8196  HA  ASN A 523      -1.023 -53.925 -12.345  1.00  4.440          H  
ATOM   8197 1HB  ASN A 523      -2.240 -56.665 -12.226  1.00  6.390          H  
ATOM   8198 2HB  ASN A 523      -3.231 -55.258 -12.094  1.00  6.390          H  
ATOM   8199 1HD2 ASN A 523      -2.084 -56.523 -15.655  1.00  6.390          H  
ATOM   8200 2HD2 ASN A 523      -1.924 -57.418 -14.186  1.00  6.390          H  
ATOM   8201  N   ALA A 524      -1.013 -55.610  -9.530  1.00  3.240          N  
ATOM   8202  CA  ALA A 524      -1.135 -55.405  -8.093  1.00  2.980          C  
ATOM   8203  C   ALA A 524      -0.205 -54.279  -7.616  1.00  2.840          C  
ATOM   8204  O   ALA A 524      -0.614 -53.423  -6.828  1.00  2.680          O  
ATOM   8205  CB  ALA A 524      -0.807 -56.681  -7.346  1.00  4.280          C  
ATOM   8206  H   ALA A 524      -0.739 -56.524  -9.912  1.00  3.890          H  
ATOM   8207  HA  ALA A 524      -2.161 -55.126  -7.878  1.00  3.580          H  
ATOM   8208 1HB  ALA A 524      -0.926 -56.515  -6.275  1.00  5.130          H  
ATOM   8209 2HB  ALA A 524      -1.478 -57.472  -7.671  1.00  5.130          H  
ATOM   8210 3HB  ALA A 524       0.222 -56.967  -7.558  1.00  5.130          H  
ATOM   8211  N   GLU A 525       1.027 -54.250  -8.143  1.00  2.980          N  
ATOM   8212  CA  GLU A 525       2.008 -53.233  -7.778  1.00  2.930          C  
ATOM   8213  C   GLU A 525       1.544 -51.850  -8.207  1.00  2.840          C  
ATOM   8214  O   GLU A 525       1.694 -50.875  -7.457  1.00  2.760          O  
ATOM   8215  CB  GLU A 525       3.364 -53.548  -8.419  1.00  4.120          C  
ATOM   8216  CG  GLU A 525       4.093 -54.768  -7.834  1.00  4.120          C  
ATOM   8217  CD  GLU A 525       5.348 -55.113  -8.596  1.00  4.120          C  
ATOM   8218  OE1 GLU A 525       5.559 -54.539  -9.641  1.00  4.120          O  
ATOM   8219  OE2 GLU A 525       6.093 -55.946  -8.134  1.00  4.120          O  
ATOM   8220  H   GLU A 525       1.299 -54.992  -8.789  1.00  3.580          H  
ATOM   8221  HA  GLU A 525       2.123 -53.238  -6.693  1.00  3.520          H  
ATOM   8222 1HB  GLU A 525       3.214 -53.737  -9.485  1.00  4.950          H  
ATOM   8223 2HB  GLU A 525       4.020 -52.683  -8.328  1.00  4.950          H  
ATOM   8224 1HG  GLU A 525       4.354 -54.555  -6.798  1.00  4.950          H  
ATOM   8225 2HG  GLU A 525       3.421 -55.622  -7.838  1.00  4.950          H  
ATOM   8226  N   THR A 526       0.947 -51.775  -9.403  1.00  2.910          N  
ATOM   8227  CA  THR A 526       0.437 -50.528  -9.933  1.00  2.900          C  
ATOM   8228  C   THR A 526      -0.646 -49.985  -9.013  1.00  2.710          C  
ATOM   8229  O   THR A 526      -0.640 -48.787  -8.683  1.00  2.690          O  
ATOM   8230  CB  THR A 526      -0.118 -50.708 -11.364  1.00  4.060          C  
ATOM   8231  OG1 THR A 526       0.936 -51.152 -12.243  1.00  4.060          O  
ATOM   8232  CG2 THR A 526      -0.653 -49.377 -11.877  1.00  4.060          C  
ATOM   8233  H   THR A 526       0.925 -52.608  -9.994  1.00  3.490          H  
ATOM   8234  HA  THR A 526       1.252 -49.805  -9.968  1.00  3.480          H  
ATOM   8235  HB  THR A 526      -0.918 -51.445 -11.362  1.00  4.880          H  
ATOM   8236  HG1 THR A 526       1.166 -52.089 -12.042  1.00  4.880          H  
ATOM   8237 1HG2 THR A 526      -1.030 -49.512 -12.886  1.00  4.880          H  
ATOM   8238 2HG2 THR A 526      -1.452 -49.022 -11.240  1.00  4.880          H  
ATOM   8239 3HG2 THR A 526       0.152 -48.644 -11.886  1.00  4.880          H  
ATOM   8240  N   ARG A 527      -1.579 -50.846  -8.570  1.00  2.620          N  
ATOM   8241  CA  ARG A 527      -2.578 -50.304  -7.672  1.00  2.500          C  
ATOM   8242  C   ARG A 527      -1.972 -49.950  -6.331  1.00  2.420          C  
ATOM   8243  O   ARG A 527      -2.336 -48.928  -5.782  1.00  2.360          O  
ATOM   8244  CB  ARG A 527      -3.800 -51.187  -7.459  1.00  3.550          C  
ATOM   8245  CG  ARG A 527      -3.618 -52.487  -6.728  1.00  3.550          C  
ATOM   8246  CD  ARG A 527      -4.936 -53.146  -6.412  1.00  3.550          C  
ATOM   8247  NE  ARG A 527      -4.753 -54.459  -5.815  1.00  3.550          N  
ATOM   8248  CZ  ARG A 527      -4.426 -54.670  -4.528  1.00  3.550          C  
ATOM   8249  NH1 ARG A 527      -4.202 -53.677  -3.735  1.00  3.550          N  
ATOM   8250  NH2 ARG A 527      -4.295 -55.878  -4.030  1.00  3.550          N  
ATOM   8251  H   ARG A 527      -1.583 -51.820  -8.896  1.00  3.140          H  
ATOM   8252  HA  ARG A 527      -2.955 -49.385  -8.115  1.00  3.000          H  
ATOM   8253 1HB  ARG A 527      -4.570 -50.620  -6.942  1.00  4.260          H  
ATOM   8254 2HB  ARG A 527      -4.175 -51.427  -8.406  1.00  4.260          H  
ATOM   8255 1HG  ARG A 527      -3.074 -53.145  -7.375  1.00  4.260          H  
ATOM   8256 2HG  ARG A 527      -3.063 -52.348  -5.813  1.00  4.260          H  
ATOM   8257 1HD  ARG A 527      -5.521 -52.524  -5.731  1.00  4.260          H  
ATOM   8258 2HD  ARG A 527      -5.494 -53.286  -7.324  1.00  4.260          H  
ATOM   8259  HE  ARG A 527      -4.918 -55.271  -6.399  1.00  4.260          H  
ATOM   8260 1HH1 ARG A 527      -4.270 -52.729  -4.051  1.00  4.260          H  
ATOM   8261 2HH1 ARG A 527      -3.919 -53.898  -2.783  1.00  4.260          H  
ATOM   8262 1HH2 ARG A 527      -4.454 -56.697  -4.599  1.00  4.260          H  
ATOM   8263 2HH2 ARG A 527      -4.017 -55.950  -3.036  1.00  4.260          H  
ATOM   8264  N   GLU A 528      -0.969 -50.671  -5.814  1.00  2.440          N  
ATOM   8265  CA  GLU A 528      -0.475 -50.222  -4.515  1.00  2.390          C  
ATOM   8266  C   GLU A 528       0.027 -48.782  -4.590  1.00  2.400          C  
ATOM   8267  O   GLU A 528      -0.274 -47.977  -3.700  1.00  2.350          O  
ATOM   8268  CB  GLU A 528       0.672 -51.092  -3.993  1.00  3.370          C  
ATOM   8269  CG  GLU A 528       0.304 -52.487  -3.530  1.00  3.370          C  
ATOM   8270  CD  GLU A 528       1.525 -53.256  -3.065  1.00  3.370          C  
ATOM   8271  OE1 GLU A 528       2.604 -52.723  -3.185  1.00  3.370          O  
ATOM   8272  OE2 GLU A 528       1.382 -54.361  -2.605  1.00  3.370          O  
ATOM   8273  H   GLU A 528      -0.648 -51.544  -6.252  1.00  2.930          H  
ATOM   8274  HA  GLU A 528      -1.295 -50.262  -3.802  1.00  2.870          H  
ATOM   8275 1HB  GLU A 528       1.415 -51.201  -4.786  1.00  4.040          H  
ATOM   8276 2HB  GLU A 528       1.159 -50.581  -3.164  1.00  4.040          H  
ATOM   8277 1HG  GLU A 528      -0.403 -52.410  -2.708  1.00  4.040          H  
ATOM   8278 2HG  GLU A 528      -0.180 -53.022  -4.341  1.00  4.040          H  
ATOM   8279  N   GLU A 529       0.750 -48.427  -5.663  1.00  2.520          N  
ATOM   8280  CA  GLU A 529       1.231 -47.051  -5.754  1.00  2.600          C  
ATOM   8281  C   GLU A 529       0.081 -46.049  -5.892  1.00  2.520          C  
ATOM   8282  O   GLU A 529       0.076 -44.991  -5.237  1.00  2.530          O  
ATOM   8283  CB  GLU A 529       2.198 -46.881  -6.929  1.00  3.610          C  
ATOM   8284  CG  GLU A 529       3.554 -47.567  -6.751  1.00  3.610          C  
ATOM   8285  CD  GLU A 529       4.478 -47.360  -7.935  1.00  3.610          C  
ATOM   8286  OE1 GLU A 529       4.030 -46.831  -8.927  1.00  3.610          O  
ATOM   8287  OE2 GLU A 529       5.629 -47.719  -7.840  1.00  3.610          O  
ATOM   8288  H   GLU A 529       0.991 -49.140  -6.367  1.00  3.020          H  
ATOM   8289  HA  GLU A 529       1.769 -46.820  -4.836  1.00  3.120          H  
ATOM   8290 1HB  GLU A 529       1.736 -47.295  -7.830  1.00  4.330          H  
ATOM   8291 2HB  GLU A 529       2.372 -45.822  -7.106  1.00  4.330          H  
ATOM   8292 1HG  GLU A 529       4.033 -47.180  -5.853  1.00  4.330          H  
ATOM   8293 2HG  GLU A 529       3.385 -48.636  -6.609  1.00  4.330          H  
ATOM   8294  N   GLN A 530      -0.922 -46.386  -6.714  1.00  2.500          N  
ATOM   8295  CA  GLN A 530      -2.036 -45.468  -6.870  1.00  2.510          C  
ATOM   8296  C   GLN A 530      -2.827 -45.343  -5.583  1.00  2.330          C  
ATOM   8297  O   GLN A 530      -3.236 -44.240  -5.218  1.00  2.350          O  
ATOM   8298  CB  GLN A 530      -2.972 -45.886  -8.003  1.00  3.510          C  
ATOM   8299  CG  GLN A 530      -4.117 -44.872  -8.267  1.00  3.510          C  
ATOM   8300  CD  GLN A 530      -3.599 -43.526  -8.726  1.00  3.510          C  
ATOM   8301  OE1 GLN A 530      -3.063 -43.395  -9.825  1.00  3.510          O  
ATOM   8302  NE2 GLN A 530      -3.712 -42.532  -7.865  1.00  3.510          N  
ATOM   8303  H   GLN A 530      -0.876 -47.256  -7.259  1.00  3.000          H  
ATOM   8304  HA  GLN A 530      -1.628 -44.486  -7.108  1.00  3.010          H  
ATOM   8305 1HB  GLN A 530      -2.387 -45.999  -8.913  1.00  4.210          H  
ATOM   8306 2HB  GLN A 530      -3.412 -46.856  -7.768  1.00  4.210          H  
ATOM   8307 1HG  GLN A 530      -4.771 -45.264  -9.046  1.00  4.210          H  
ATOM   8308 2HG  GLN A 530      -4.680 -44.729  -7.357  1.00  4.210          H  
ATOM   8309 1HE2 GLN A 530      -3.341 -41.606  -8.070  1.00  4.210          H  
ATOM   8310 2HE2 GLN A 530      -4.120 -42.699  -6.963  1.00  4.210          H  
ATOM   8311  N   LEU A 531      -3.011 -46.451  -4.873  1.00  2.200          N  
ATOM   8312  CA  LEU A 531      -3.779 -46.414  -3.661  1.00  2.080          C  
ATOM   8313  C   LEU A 531      -3.093 -45.510  -2.676  1.00  2.000          C  
ATOM   8314  O   LEU A 531      -3.759 -44.696  -2.061  1.00  1.930          O  
ATOM   8315  CB  LEU A 531      -3.951 -47.817  -3.062  1.00  2.960          C  
ATOM   8316  CG  LEU A 531      -4.857 -48.835  -3.854  1.00  2.960          C  
ATOM   8317  CD1 LEU A 531      -4.729 -50.215  -3.186  1.00  2.960          C  
ATOM   8318  CD2 LEU A 531      -6.316 -48.364  -3.888  1.00  2.960          C  
ATOM   8319  H   LEU A 531      -2.646 -47.330  -5.214  1.00  2.640          H  
ATOM   8320  HA  LEU A 531      -4.752 -45.988  -3.879  1.00  2.500          H  
ATOM   8321 1HB  LEU A 531      -2.957 -48.263  -2.979  1.00  3.550          H  
ATOM   8322 2HB  LEU A 531      -4.358 -47.714  -2.056  1.00  3.550          H  
ATOM   8323  HG  LEU A 531      -4.511 -48.919  -4.866  1.00  3.550          H  
ATOM   8324 1HD1 LEU A 531      -5.332 -50.934  -3.730  1.00  3.550          H  
ATOM   8325 2HD1 LEU A 531      -3.686 -50.529  -3.199  1.00  3.550          H  
ATOM   8326 3HD1 LEU A 531      -5.074 -50.158  -2.151  1.00  3.550          H  
ATOM   8327 1HD2 LEU A 531      -6.915 -49.088  -4.442  1.00  3.550          H  
ATOM   8328 2HD2 LEU A 531      -6.694 -48.277  -2.872  1.00  3.550          H  
ATOM   8329 3HD2 LEU A 531      -6.391 -47.402  -4.383  1.00  3.550          H  
ATOM   8330  N   LYS A 532      -1.765 -45.551  -2.574  1.00  2.050          N  
ATOM   8331  CA  LYS A 532      -1.113 -44.668  -1.609  1.00  2.010          C  
ATOM   8332  C   LYS A 532      -1.502 -43.200  -1.850  1.00  2.000          C  
ATOM   8333  O   LYS A 532      -1.814 -42.483  -0.887  1.00  1.890          O  
ATOM   8334  CB  LYS A 532       0.401 -44.873  -1.644  1.00  2.830          C  
ATOM   8335  CG  LYS A 532       0.835 -46.211  -1.030  1.00  2.830          C  
ATOM   8336  CD  LYS A 532       2.345 -46.445  -1.128  1.00  2.830          C  
ATOM   8337  CE  LYS A 532       2.725 -47.816  -0.562  1.00  2.830          C  
ATOM   8338  NZ  LYS A 532       4.185 -48.096  -0.696  1.00  2.830          N  
ATOM   8339  H   LYS A 532      -1.241 -46.266  -3.090  1.00  2.460          H  
ATOM   8340  HA  LYS A 532      -1.455 -44.940  -0.614  1.00  2.410          H  
ATOM   8341 1HB  LYS A 532       0.743 -44.853  -2.681  1.00  3.400          H  
ATOM   8342 2HB  LYS A 532       0.896 -44.063  -1.113  1.00  3.400          H  
ATOM   8343 1HG  LYS A 532       0.543 -46.219   0.022  1.00  3.400          H  
ATOM   8344 2HG  LYS A 532       0.314 -47.020  -1.523  1.00  3.400          H  
ATOM   8345 1HD  LYS A 532       2.649 -46.399  -2.176  1.00  3.400          H  
ATOM   8346 2HD  LYS A 532       2.873 -45.669  -0.576  1.00  3.400          H  
ATOM   8347 1HE  LYS A 532       2.454 -47.852   0.492  1.00  3.400          H  
ATOM   8348 2HE  LYS A 532       2.168 -48.588  -1.098  1.00  3.400          H  
ATOM   8349 1HZ  LYS A 532       4.388 -49.010  -0.312  1.00  3.400          H  
ATOM   8350 2HZ  LYS A 532       4.442 -48.079  -1.673  1.00  3.400          H  
ATOM   8351 3HZ  LYS A 532       4.715 -47.396  -0.196  1.00  3.400          H  
ATOM   8352  N   GLN A 533      -1.545 -42.770  -3.123  1.00  2.150          N  
ATOM   8353  CA  GLN A 533      -1.984 -41.401  -3.433  1.00  2.230          C  
ATOM   8354  C   GLN A 533      -3.421 -41.149  -2.980  1.00  2.100          C  
ATOM   8355  O   GLN A 533      -3.771 -40.042  -2.531  1.00  2.060          O  
ATOM   8356  CB  GLN A 533      -1.911 -41.088  -4.938  1.00  3.090          C  
ATOM   8357  CG  GLN A 533      -2.347 -39.634  -5.276  1.00  3.090          C  
ATOM   8358  CD  GLN A 533      -2.224 -39.237  -6.752  1.00  3.090          C  
ATOM   8359  OE1 GLN A 533      -2.560 -39.965  -7.705  1.00  3.090          O  
ATOM   8360  NE2 GLN A 533      -1.723 -38.023  -6.949  1.00  3.090          N  
ATOM   8361  H   GLN A 533      -1.219 -43.410  -3.863  1.00  2.580          H  
ATOM   8362  HA  GLN A 533      -1.336 -40.708  -2.901  1.00  2.680          H  
ATOM   8363 1HB  GLN A 533      -0.896 -41.246  -5.298  1.00  3.710          H  
ATOM   8364 2HB  GLN A 533      -2.558 -41.771  -5.471  1.00  3.710          H  
ATOM   8365 1HG  GLN A 533      -3.395 -39.510  -5.007  1.00  3.710          H  
ATOM   8366 2HG  GLN A 533      -1.737 -38.947  -4.689  1.00  3.710          H  
ATOM   8367 1HE2 GLN A 533      -1.606 -37.671  -7.879  1.00  3.710          H  
ATOM   8368 2HE2 GLN A 533      -1.463 -37.452  -6.167  1.00  3.710          H  
ATOM   8369  N   LEU A 534      -4.264 -42.161  -3.135  1.00  2.090          N  
ATOM   8370  CA  LEU A 534      -5.669 -41.989  -2.851  1.00  2.070          C  
ATOM   8371  C   LEU A 534      -5.934 -42.110  -1.363  1.00  1.820          C  
ATOM   8372  O   LEU A 534      -6.884 -41.510  -0.870  1.00  1.830          O  
ATOM   8373  CB  LEU A 534      -6.469 -43.015  -3.647  1.00  2.910          C  
ATOM   8374  CG  LEU A 534      -6.241 -42.931  -5.208  1.00  2.910          C  
ATOM   8375  CD1 LEU A 534      -7.146 -43.938  -5.920  1.00  2.910          C  
ATOM   8376  CD2 LEU A 534      -6.356 -41.514  -5.716  1.00  2.910          C  
ATOM   8377  H   LEU A 534      -3.914 -43.049  -3.517  1.00  2.510          H  
ATOM   8378  HA  LEU A 534      -5.970 -40.989  -3.135  1.00  2.480          H  
ATOM   8379 1HB  LEU A 534      -6.164 -44.008  -3.318  1.00  3.490          H  
ATOM   8380 2HB  LEU A 534      -7.523 -42.894  -3.431  1.00  3.490          H  
ATOM   8381  HG  LEU A 534      -5.266 -43.247  -5.414  1.00  3.490          H  
ATOM   8382 1HD1 LEU A 534      -6.938 -43.927  -6.986  1.00  3.490          H  
ATOM   8383 2HD1 LEU A 534      -6.949 -44.937  -5.528  1.00  3.490          H  
ATOM   8384 3HD1 LEU A 534      -8.175 -43.694  -5.773  1.00  3.490          H  
ATOM   8385 1HD2 LEU A 534      -6.160 -41.517  -6.769  1.00  3.490          H  
ATOM   8386 2HD2 LEU A 534      -7.303 -41.129  -5.529  1.00  3.490          H  
ATOM   8387 3HD2 LEU A 534      -5.627 -40.872  -5.243  1.00  3.490          H  
ATOM   8388  N   GLN A 535      -5.095 -42.850  -0.640  1.00  1.670          N  
ATOM   8389  CA  GLN A 535      -5.222 -43.014   0.797  1.00  1.510          C  
ATOM   8390  C   GLN A 535      -5.020 -41.664   1.463  1.00  1.460          C  
ATOM   8391  O   GLN A 535      -5.720 -41.350   2.426  1.00  1.410          O  
ATOM   8392  CB  GLN A 535      -4.268 -44.090   1.292  1.00  2.180          C  
ATOM   8393  CG  GLN A 535      -4.720 -45.465   0.835  1.00  2.180          C  
ATOM   8394  CD  GLN A 535      -3.729 -46.534   1.054  1.00  2.180          C  
ATOM   8395  OE1 GLN A 535      -2.550 -46.255   1.300  1.00  2.180          O  
ATOM   8396  NE2 GLN A 535      -4.195 -47.757   0.964  1.00  2.180          N  
ATOM   8397  H   GLN A 535      -4.358 -43.350  -1.128  1.00  2.000          H  
ATOM   8398  HA  GLN A 535      -6.224 -43.359   1.018  1.00  1.810          H  
ATOM   8399 1HB  GLN A 535      -3.260 -43.901   0.915  1.00  2.610          H  
ATOM   8400 2HB  GLN A 535      -4.231 -44.084   2.381  1.00  2.610          H  
ATOM   8401 1HG  GLN A 535      -5.612 -45.704   1.390  1.00  2.610          H  
ATOM   8402 2HG  GLN A 535      -4.963 -45.452  -0.205  1.00  2.610          H  
ATOM   8403 1HE2 GLN A 535      -3.589 -48.550   1.102  1.00  2.610          H  
ATOM   8404 2HE2 GLN A 535      -5.199 -47.892   0.801  1.00  2.610          H  
ATOM   8405  N   SER A 536      -4.092 -40.855   0.933  1.00  1.540          N  
ATOM   8406  CA  SER A 536      -3.908 -39.499   1.448  1.00  1.540          C  
ATOM   8407  C   SER A 536      -5.174 -38.661   1.179  1.00  1.580          C  
ATOM   8408  O   SER A 536      -5.660 -37.942   2.060  1.00  1.550          O  
ATOM   8409  CB  SER A 536      -2.698 -38.839   0.813  1.00  2.160          C  
ATOM   8410  OG  SER A 536      -1.507 -39.471   1.198  1.00  2.160          O  
ATOM   8411  H   SER A 536      -3.476 -41.234   0.205  1.00  1.850          H  
ATOM   8412  HA  SER A 536      -3.746 -39.556   2.524  1.00  1.850          H  
ATOM   8413 1HB  SER A 536      -2.797 -38.880  -0.273  1.00  2.590          H  
ATOM   8414 2HB  SER A 536      -2.668 -37.794   1.102  1.00  2.590          H  
ATOM   8415  HG  SER A 536      -0.796 -38.980   0.780  1.00  2.590          H  
ATOM   8416  N   LEU A 537      -5.759 -38.783  -0.021  1.00  1.700          N  
ATOM   8417  CA  LEU A 537      -7.000 -38.045  -0.271  1.00  1.770          C  
ATOM   8418  C   LEU A 537      -8.105 -38.540   0.657  1.00  1.650          C  
ATOM   8419  O   LEU A 537      -8.915 -37.744   1.153  1.00  1.610          O  
ATOM   8420  CB  LEU A 537      -7.465 -38.186  -1.722  1.00  2.450          C  
ATOM   8421  CG  LEU A 537      -6.620 -37.499  -2.804  1.00  2.450          C  
ATOM   8422  CD1 LEU A 537      -7.137 -37.912  -4.129  1.00  2.450          C  
ATOM   8423  CD2 LEU A 537      -6.720 -35.991  -2.696  1.00  2.450          C  
ATOM   8424  H   LEU A 537      -5.309 -39.342  -0.757  1.00  2.040          H  
ATOM   8425  HA  LEU A 537      -6.829 -36.998  -0.044  1.00  2.120          H  
ATOM   8426 1HB  LEU A 537      -7.498 -39.244  -1.960  1.00  2.940          H  
ATOM   8427 2HB  LEU A 537      -8.471 -37.800  -1.796  1.00  2.940          H  
ATOM   8428  HG  LEU A 537      -5.577 -37.815  -2.715  1.00  2.940          H  
ATOM   8429 1HD1 LEU A 537      -6.536 -37.430  -4.894  1.00  2.940          H  
ATOM   8430 2HD1 LEU A 537      -7.064 -38.986  -4.223  1.00  2.940          H  
ATOM   8431 3HD1 LEU A 537      -8.181 -37.603  -4.231  1.00  2.940          H  
ATOM   8432 1HD2 LEU A 537      -6.133 -35.535  -3.490  1.00  2.940          H  
ATOM   8433 2HD2 LEU A 537      -7.745 -35.710  -2.806  1.00  2.940          H  
ATOM   8434 3HD2 LEU A 537      -6.350 -35.640  -1.741  1.00  2.940          H  
ATOM   8435  N   HIS A 538      -8.124 -39.851   0.913  1.00  1.610          N  
ATOM   8436  CA  HIS A 538      -9.108 -40.438   1.790  1.00  1.550          C  
ATOM   8437  C   HIS A 538      -8.929 -39.967   3.219  1.00  1.410          C  
ATOM   8438  O   HIS A 538      -9.914 -39.622   3.861  1.00  1.430          O  
ATOM   8439  CB  HIS A 538      -9.043 -41.967   1.795  1.00  2.190          C  
ATOM   8440  CG  HIS A 538      -9.667 -42.702   0.649  1.00  2.190          C  
ATOM   8441  ND1 HIS A 538     -11.022 -42.668   0.392  1.00  2.190          N  
ATOM   8442  CD2 HIS A 538      -9.133 -43.547  -0.270  1.00  2.190          C  
ATOM   8443  CE1 HIS A 538     -11.287 -43.453  -0.629  1.00  2.190          C  
ATOM   8444  NE2 HIS A 538     -10.159 -44.008  -1.035  1.00  2.190          N  
ATOM   8445  H   HIS A 538      -7.456 -40.453   0.440  1.00  1.930          H  
ATOM   8446  HA  HIS A 538     -10.102 -40.148   1.460  1.00  1.860          H  
ATOM   8447 1HB  HIS A 538      -8.015 -42.246   1.804  1.00  2.630          H  
ATOM   8448 2HB  HIS A 538      -9.458 -42.335   2.705  1.00  2.630          H  
ATOM   8449  HD1 HIS A 538     -11.721 -42.120   0.862  1.00  2.630          H  
ATOM   8450  HD2 HIS A 538      -8.122 -43.905  -0.455  1.00  2.630          H  
ATOM   8451  HE1 HIS A 538     -12.301 -43.577  -0.987  1.00  2.630          H  
ATOM   8452  N   ILE A 539      -7.700 -39.861   3.748  1.00  1.330          N  
ATOM   8453  CA  ILE A 539      -7.641 -39.433   5.140  1.00  1.230          C  
ATOM   8454  C   ILE A 539      -8.228 -38.036   5.269  1.00  1.250          C  
ATOM   8455  O   ILE A 539      -8.882 -37.752   6.270  1.00  1.170          O  
ATOM   8456  CB  ILE A 539      -6.225 -39.501   5.782  1.00  1.760          C  
ATOM   8457  CG1 ILE A 539      -6.402 -39.434   7.334  1.00  1.760          C  
ATOM   8458  CG2 ILE A 539      -5.313 -38.361   5.316  1.00  1.760          C  
ATOM   8459  CD1 ILE A 539      -5.185 -39.820   8.143  1.00  1.760          C  
ATOM   8460  H   ILE A 539      -6.876 -40.176   3.229  1.00  1.600          H  
ATOM   8461  HA  ILE A 539      -8.270 -40.104   5.719  1.00  1.480          H  
ATOM   8462  HB  ILE A 539      -5.750 -40.436   5.512  1.00  2.110          H  
ATOM   8463 1HG1 ILE A 539      -6.671 -38.421   7.602  1.00  2.110          H  
ATOM   8464 2HG1 ILE A 539      -7.222 -40.092   7.622  1.00  2.110          H  
ATOM   8465 1HG2 ILE A 539      -4.340 -38.453   5.774  1.00  2.110          H  
ATOM   8466 2HG2 ILE A 539      -5.199 -38.425   4.269  1.00  2.110          H  
ATOM   8467 3HG2 ILE A 539      -5.730 -37.391   5.580  1.00  2.110          H  
ATOM   8468 1HD1 ILE A 539      -5.422 -39.736   9.205  1.00  2.110          H  
ATOM   8469 2HD1 ILE A 539      -4.909 -40.851   7.913  1.00  2.110          H  
ATOM   8470 3HD1 ILE A 539      -4.352 -39.166   7.917  1.00  2.110          H  
ATOM   8471  N   VAL A 540      -8.045 -37.178   4.254  1.00  1.410          N  
ATOM   8472  CA  VAL A 540      -8.652 -35.857   4.316  1.00  1.490          C  
ATOM   8473  C   VAL A 540     -10.177 -35.995   4.315  1.00  1.490          C  
ATOM   8474  O   VAL A 540     -10.842 -35.406   5.168  1.00  1.480          O  
ATOM   8475  CB  VAL A 540      -8.171 -34.967   3.135  1.00  2.050          C  
ATOM   8476  CG1 VAL A 540      -8.963 -33.631   3.043  1.00  2.050          C  
ATOM   8477  CG2 VAL A 540      -6.695 -34.648   3.333  1.00  2.050          C  
ATOM   8478  H   VAL A 540      -7.437 -37.459   3.473  1.00  1.690          H  
ATOM   8479  HA  VAL A 540      -8.347 -35.382   5.247  1.00  1.790          H  
ATOM   8480  HB  VAL A 540      -8.316 -35.511   2.201  1.00  2.460          H  
ATOM   8481 1HG1 VAL A 540      -8.587 -33.050   2.204  1.00  2.460          H  
ATOM   8482 2HG1 VAL A 540     -10.024 -33.830   2.893  1.00  2.460          H  
ATOM   8483 3HG1 VAL A 540      -8.830 -33.056   3.935  1.00  2.460          H  
ATOM   8484 1HG2 VAL A 540      -6.344 -34.037   2.500  1.00  2.460          H  
ATOM   8485 2HG2 VAL A 540      -6.563 -34.096   4.268  1.00  2.460          H  
ATOM   8486 3HG2 VAL A 540      -6.123 -35.574   3.373  1.00  2.460          H  
ATOM   8487  N   GLN A 541     -10.723 -36.810   3.402  1.00  1.550          N  
ATOM   8488  CA  GLN A 541     -12.174 -36.984   3.316  1.00  1.620          C  
ATOM   8489  C   GLN A 541     -12.764 -37.562   4.604  1.00  1.480          C  
ATOM   8490  O   GLN A 541     -13.809 -37.112   5.062  1.00  1.570          O  
ATOM   8491  CB  GLN A 541     -12.532 -37.943   2.164  1.00  2.240          C  
ATOM   8492  CG  GLN A 541     -12.294 -37.417   0.738  1.00  2.240          C  
ATOM   8493  CD  GLN A 541     -12.472 -38.527  -0.314  1.00  2.240          C  
ATOM   8494  OE1 GLN A 541     -13.534 -39.149  -0.441  1.00  2.240          O  
ATOM   8495  NE2 GLN A 541     -11.407 -38.787  -1.053  1.00  2.240          N  
ATOM   8496  H   GLN A 541     -10.108 -37.279   2.727  1.00  1.860          H  
ATOM   8497  HA  GLN A 541     -12.629 -36.012   3.136  1.00  1.940          H  
ATOM   8498 1HB  GLN A 541     -11.966 -38.863   2.279  1.00  2.690          H  
ATOM   8499 2HB  GLN A 541     -13.585 -38.206   2.239  1.00  2.690          H  
ATOM   8500 1HG  GLN A 541     -13.019 -36.630   0.522  1.00  2.690          H  
ATOM   8501 2HG  GLN A 541     -11.285 -37.022   0.661  1.00  2.690          H  
ATOM   8502 1HE2 GLN A 541     -11.440 -39.501  -1.756  1.00  2.690          H  
ATOM   8503 2HE2 GLN A 541     -10.557 -38.275  -0.897  1.00  2.690          H  
ATOM   8504  N   PHE A 542     -12.072 -38.520   5.225  1.00  1.320          N  
ATOM   8505  CA  PHE A 542     -12.562 -39.142   6.447  1.00  1.280          C  
ATOM   8506  C   PHE A 542     -12.466 -38.199   7.635  1.00  1.260          C  
ATOM   8507  O   PHE A 542     -13.410 -38.079   8.408  1.00  1.360          O  
ATOM   8508  CB  PHE A 542     -11.836 -40.452   6.726  1.00  1.810          C  
ATOM   8509  CG  PHE A 542     -12.256 -41.573   5.818  1.00  1.810          C  
ATOM   8510  CD1 PHE A 542     -11.370 -42.165   4.929  1.00  1.810          C  
ATOM   8511  CD2 PHE A 542     -13.554 -42.023   5.842  1.00  1.810          C  
ATOM   8512  CE1 PHE A 542     -11.795 -43.183   4.098  1.00  1.810          C  
ATOM   8513  CE2 PHE A 542     -13.971 -43.025   5.023  1.00  1.810          C  
ATOM   8514  CZ  PHE A 542     -13.089 -43.608   4.149  1.00  1.810          C  
ATOM   8515  H   PHE A 542     -11.212 -38.853   4.798  1.00  1.580          H  
ATOM   8516  HA  PHE A 542     -13.610 -39.376   6.301  1.00  1.540          H  
ATOM   8517 1HB  PHE A 542     -10.764 -40.300   6.613  1.00  2.170          H  
ATOM   8518 2HB  PHE A 542     -12.020 -40.759   7.735  1.00  2.170          H  
ATOM   8519  HD1 PHE A 542     -10.338 -41.823   4.896  1.00  2.170          H  
ATOM   8520  HD2 PHE A 542     -14.251 -41.564   6.527  1.00  2.170          H  
ATOM   8521  HE1 PHE A 542     -11.109 -43.653   3.401  1.00  2.170          H  
ATOM   8522  HE2 PHE A 542     -15.000 -43.359   5.063  1.00  2.170          H  
ATOM   8523  HZ  PHE A 542     -13.421 -44.406   3.495  1.00  2.170          H  
ATOM   8524  N   LEU A 543     -11.373 -37.456   7.762  1.00  1.200          N  
ATOM   8525  CA  LEU A 543     -11.243 -36.491   8.850  1.00  1.250          C  
ATOM   8526  C   LEU A 543     -12.342 -35.444   8.776  1.00  1.390          C  
ATOM   8527  O   LEU A 543     -12.865 -34.997   9.791  1.00  1.470          O  
ATOM   8528  CB  LEU A 543      -9.875 -35.837   8.822  1.00  1.730          C  
ATOM   8529  CG  LEU A 543      -8.645 -36.641   9.275  1.00  1.730          C  
ATOM   8530  CD1 LEU A 543      -7.363 -35.866   8.882  1.00  1.730          C  
ATOM   8531  CD2 LEU A 543      -8.684 -36.799  10.796  1.00  1.730          C  
ATOM   8532  H   LEU A 543     -10.596 -37.577   7.107  1.00  1.440          H  
ATOM   8533  HA  LEU A 543     -11.358 -37.012   9.785  1.00  1.500          H  
ATOM   8534 1HB  LEU A 543      -9.699 -35.647   7.774  1.00  2.080          H  
ATOM   8535 2HB  LEU A 543      -9.914 -34.898   9.374  1.00  2.080          H  
ATOM   8536  HG  LEU A 543      -8.639 -37.617   8.797  1.00  2.080          H  
ATOM   8537 1HD1 LEU A 543      -6.486 -36.424   9.207  1.00  2.080          H  
ATOM   8538 2HD1 LEU A 543      -7.332 -35.746   7.797  1.00  2.080          H  
ATOM   8539 3HD1 LEU A 543      -7.364 -34.884   9.359  1.00  2.080          H  
ATOM   8540 1HD2 LEU A 543      -7.803 -37.352  11.121  1.00  2.080          H  
ATOM   8541 2HD2 LEU A 543      -8.683 -35.807  11.260  1.00  2.080          H  
ATOM   8542 3HD2 LEU A 543      -9.565 -37.330  11.103  1.00  2.080          H  
ATOM   8543  N   LEU A 544     -12.785 -35.112   7.574  1.00  1.460          N  
ATOM   8544  CA  LEU A 544     -13.852 -34.139   7.429  1.00  1.650          C  
ATOM   8545  C   LEU A 544     -15.238 -34.717   7.826  1.00  1.760          C  
ATOM   8546  O   LEU A 544     -16.249 -34.001   7.822  1.00  2.070          O  
ATOM   8547  CB  LEU A 544     -13.813 -33.577   6.001  1.00  2.230          C  
ATOM   8548  CG  LEU A 544     -12.529 -32.723   5.655  1.00  2.230          C  
ATOM   8549  CD1 LEU A 544     -12.522 -32.373   4.184  1.00  2.230          C  
ATOM   8550  CD2 LEU A 544     -12.488 -31.458   6.480  1.00  2.230          C  
ATOM   8551  H   LEU A 544     -12.305 -35.478   6.742  1.00  1.750          H  
ATOM   8552  HA  LEU A 544     -13.654 -33.332   8.117  1.00  1.980          H  
ATOM   8553 1HB  LEU A 544     -13.843 -34.423   5.304  1.00  2.680          H  
ATOM   8554 2HB  LEU A 544     -14.679 -32.962   5.833  1.00  2.680          H  
ATOM   8555  HG  LEU A 544     -11.658 -33.296   5.861  1.00  2.680          H  
ATOM   8556 1HD1 LEU A 544     -11.625 -31.797   3.949  1.00  2.680          H  
ATOM   8557 2HD1 LEU A 544     -12.516 -33.291   3.603  1.00  2.680          H  
ATOM   8558 3HD1 LEU A 544     -13.401 -31.788   3.929  1.00  2.680          H  
ATOM   8559 1HD2 LEU A 544     -11.594 -30.890   6.211  1.00  2.680          H  
ATOM   8560 2HD2 LEU A 544     -13.368 -30.874   6.274  1.00  2.680          H  
ATOM   8561 3HD2 LEU A 544     -12.447 -31.673   7.531  1.00  2.680          H  
ATOM   8562  N   PHE A 545     -15.290 -36.013   8.177  1.00  1.590          N  
ATOM   8563  CA  PHE A 545     -16.479 -36.664   8.725  1.00  1.750          C  
ATOM   8564  C   PHE A 545     -16.228 -37.017  10.199  1.00  1.680          C  
ATOM   8565  O   PHE A 545     -16.985 -37.788  10.798  1.00  1.720          O  
ATOM   8566  CB  PHE A 545     -16.877 -37.942   7.970  1.00  2.390          C  
ATOM   8567  CG  PHE A 545     -17.320 -37.739   6.554  1.00  2.390          C  
ATOM   8568  CD1 PHE A 545     -16.564 -38.198   5.498  1.00  2.390          C  
ATOM   8569  CD2 PHE A 545     -18.500 -37.068   6.277  1.00  2.390          C  
ATOM   8570  CE1 PHE A 545     -16.966 -37.999   4.207  1.00  2.390          C  
ATOM   8571  CE2 PHE A 545     -18.894 -36.866   4.987  1.00  2.390          C  
ATOM   8572  CZ  PHE A 545     -18.130 -37.326   3.966  1.00  2.390          C  
ATOM   8573  H   PHE A 545     -14.448 -36.585   8.123  1.00  1.910          H  
ATOM   8574  HA  PHE A 545     -17.311 -35.965   8.689  1.00  2.100          H  
ATOM   8575 1HB  PHE A 545     -16.014 -38.613   7.959  1.00  2.860          H  
ATOM   8576 2HB  PHE A 545     -17.676 -38.448   8.512  1.00  2.860          H  
ATOM   8577  HD1 PHE A 545     -15.639 -38.719   5.699  1.00  2.860          H  
ATOM   8578  HD2 PHE A 545     -19.111 -36.696   7.101  1.00  2.860          H  
ATOM   8579  HE1 PHE A 545     -16.354 -38.368   3.377  1.00  2.860          H  
ATOM   8580  HE2 PHE A 545     -19.817 -36.339   4.765  1.00  2.860          H  
ATOM   8581  HZ  PHE A 545     -18.454 -37.164   2.974  1.00  2.860          H  
ATOM   8582  N   TYR A 546     -15.143 -36.467  10.765  1.00  1.710          N  
ATOM   8583  CA  TYR A 546     -14.741 -36.673  12.141  1.00  1.750          C  
ATOM   8584  C   TYR A 546     -14.489 -35.369  12.944  1.00  1.920          C  
ATOM   8585  O   TYR A 546     -13.372 -35.267  13.449  1.00  2.380          O  
ATOM   8586  CB  TYR A 546     -13.439 -37.509  12.259  1.00  2.430          C  
ATOM   8587  CG  TYR A 546     -13.376 -38.912  11.589  1.00  2.430          C  
ATOM   8588  CD1 TYR A 546     -14.462 -39.758  11.539  1.00  2.430          C  
ATOM   8589  CD2 TYR A 546     -12.160 -39.357  11.063  1.00  2.430          C  
ATOM   8590  CE1 TYR A 546     -14.344 -40.992  10.960  1.00  2.430          C  
ATOM   8591  CE2 TYR A 546     -12.049 -40.586  10.486  1.00  2.430          C  
ATOM   8592  CZ  TYR A 546     -13.137 -41.406  10.427  1.00  2.430          C  
ATOM   8593  OH  TYR A 546     -13.033 -42.643   9.847  1.00  2.430          O  
ATOM   8594  H   TYR A 546     -14.542 -35.857  10.215  1.00  2.050          H  
ATOM   8595  HA  TYR A 546     -15.525 -37.208  12.631  1.00  2.100          H  
ATOM   8596 1HB  TYR A 546     -12.624 -36.919  11.844  1.00  2.920          H  
ATOM   8597 2HB  TYR A 546     -13.213 -37.646  13.314  1.00  2.920          H  
ATOM   8598  HD1 TYR A 546     -15.411 -39.462  11.946  1.00  2.920          H  
ATOM   8599  HD2 TYR A 546     -11.294 -38.727  11.114  1.00  2.920          H  
ATOM   8600  HE1 TYR A 546     -15.198 -41.633  10.931  1.00  2.920          H  
ATOM   8601  HE2 TYR A 546     -11.091 -40.910  10.079  1.00  2.920          H  
ATOM   8602  HH  TYR A 546     -12.153 -42.756   9.485  1.00  2.920          H  
ATOM   8603  N   LEU A 547     -15.415 -34.356  13.074  1.00  1.880          N  
ATOM   8604  CA  LEU A 547     -16.839 -34.192  12.652  1.00  2.060          C  
ATOM   8605  C   LEU A 547     -17.736 -35.414  12.925  1.00  2.020          C  
ATOM   8606  O   LEU A 547     -18.616 -35.723  12.130  1.00  2.450          O  
ATOM   8607  CB  LEU A 547     -17.000 -33.763  11.156  1.00  2.810          C  
ATOM   8608  CG  LEU A 547     -16.857 -32.249  10.711  1.00  2.810          C  
ATOM   8609  CD1 LEU A 547     -17.697 -31.297  11.591  1.00  2.810          C  
ATOM   8610  CD2 LEU A 547     -15.396 -31.879  10.690  1.00  2.810          C  
ATOM   8611  H   LEU A 547     -15.030 -33.517  13.536  1.00  2.260          H  
ATOM   8612  HA  LEU A 547     -17.248 -33.390  13.257  1.00  2.470          H  
ATOM   8613 1HB  LEU A 547     -16.247 -34.232  10.599  1.00  3.370          H  
ATOM   8614 2HB  LEU A 547     -17.957 -34.113  10.779  1.00  3.370          H  
ATOM   8615  HG  LEU A 547     -17.246 -32.164   9.702  1.00  3.370          H  
ATOM   8616 1HD1 LEU A 547     -17.593 -30.284  11.208  1.00  3.370          H  
ATOM   8617 2HD1 LEU A 547     -18.746 -31.594  11.552  1.00  3.370          H  
ATOM   8618 3HD1 LEU A 547     -17.353 -31.314  12.623  1.00  3.370          H  
ATOM   8619 1HD2 LEU A 547     -15.281 -30.857  10.340  1.00  3.370          H  
ATOM   8620 2HD2 LEU A 547     -14.987 -31.962  11.681  1.00  3.370          H  
ATOM   8621 3HD2 LEU A 547     -14.870 -32.555  10.027  1.00  3.370          H  
ATOM   8622  N   ARG A 548     -17.511 -36.113  14.044  1.00  1.850          N  
ATOM   8623  CA  ARG A 548     -18.231 -37.372  14.324  1.00  2.150          C  
ATOM   8624  C   ARG A 548     -19.167 -37.473  15.525  1.00  1.900          C  
ATOM   8625  O   ARG A 548     -19.583 -38.577  15.857  1.00  2.270          O  
ATOM   8626  CB  ARG A 548     -17.229 -38.505  14.434  1.00  2.890          C  
ATOM   8627  CG  ARG A 548     -16.193 -38.316  15.514  1.00  2.890          C  
ATOM   8628  CD  ARG A 548     -15.177 -39.390  15.521  1.00  2.890          C  
ATOM   8629  NE  ARG A 548     -14.068 -39.033  16.398  1.00  2.890          N  
ATOM   8630  CZ  ARG A 548     -14.026 -39.198  17.732  1.00  2.890          C  
ATOM   8631  NH1 ARG A 548     -15.018 -39.725  18.376  1.00  2.890          N  
ATOM   8632  NH2 ARG A 548     -12.966 -38.806  18.409  1.00  2.890          N  
ATOM   8633  H   ARG A 548     -16.820 -35.773  14.700  1.00  2.220          H  
ATOM   8634  HA  ARG A 548     -18.833 -37.586  13.440  1.00  2.580          H  
ATOM   8635 1HB  ARG A 548     -17.763 -39.409  14.695  1.00  3.470          H  
ATOM   8636 2HB  ARG A 548     -16.770 -38.692  13.493  1.00  3.470          H  
ATOM   8637 1HG  ARG A 548     -15.673 -37.374  15.361  1.00  3.470          H  
ATOM   8638 2HG  ARG A 548     -16.689 -38.300  16.489  1.00  3.470          H  
ATOM   8639 1HD  ARG A 548     -15.614 -40.332  15.853  1.00  3.470          H  
ATOM   8640 2HD  ARG A 548     -14.782 -39.515  14.512  1.00  3.470          H  
ATOM   8641  HE  ARG A 548     -13.259 -38.610  15.963  1.00  3.470          H  
ATOM   8642 1HH1 ARG A 548     -15.847 -40.033  17.888  1.00  3.470          H  
ATOM   8643 2HH1 ARG A 548     -14.943 -39.812  19.380  1.00  3.470          H  
ATOM   8644 1HH2 ARG A 548     -12.188 -38.383  17.931  1.00  3.470          H  
ATOM   8645 2HH2 ARG A 548     -12.944 -38.917  19.413  1.00  3.470          H  
ATOM   8646  N   MET A 549     -19.494 -36.389  16.214  1.00  1.590          N  
ATOM   8647  CA  MET A 549     -20.414 -36.575  17.337  1.00  1.610          C  
ATOM   8648  C   MET A 549     -21.171 -35.319  17.703  1.00  1.760          C  
ATOM   8649  O   MET A 549     -20.575 -34.248  17.840  1.00  2.160          O  
ATOM   8650  CB  MET A 549     -19.637 -37.080  18.551  1.00  2.250          C  
ATOM   8651  CG  MET A 549     -18.554 -36.127  19.038  1.00  2.250          C  
ATOM   8652  SD  MET A 549     -17.605 -36.788  20.374  1.00  2.250          S  
ATOM   8653  CE  MET A 549     -16.500 -35.427  20.696  1.00  2.250          C  
ATOM   8654  H   MET A 549     -19.156 -35.469  15.966  1.00  1.910          H  
ATOM   8655  HA  MET A 549     -21.154 -37.329  17.063  1.00  1.930          H  
ATOM   8656 1HB  MET A 549     -20.329 -37.231  19.374  1.00  2.700          H  
ATOM   8657 2HB  MET A 549     -19.178 -38.044  18.330  1.00  2.700          H  
ATOM   8658 1HG  MET A 549     -17.880 -35.897  18.218  1.00  2.700          H  
ATOM   8659 2HG  MET A 549     -18.994 -35.201  19.383  1.00  2.700          H  
ATOM   8660 1HE  MET A 549     -15.832 -35.678  21.514  1.00  2.700          H  
ATOM   8661 2HE  MET A 549     -15.914 -35.216  19.801  1.00  2.700          H  
ATOM   8662 3HE  MET A 549     -17.082 -34.542  20.964  1.00  2.700          H  
ATOM   8663  N   GLU A 550     -22.478 -35.455  17.934  1.00  1.780          N  
ATOM   8664  CA  GLU A 550     -23.270 -34.336  18.418  1.00  1.930          C  
ATOM   8665  C   GLU A 550     -24.021 -34.697  19.714  1.00  1.710          C  
ATOM   8666  O   GLU A 550     -25.097 -35.289  19.645  1.00  1.990          O  
ATOM   8667  CB  GLU A 550     -24.257 -33.887  17.339  1.00  2.640          C  
ATOM   8668  CG  GLU A 550     -23.612 -33.327  16.070  1.00  2.640          C  
ATOM   8669  CD  GLU A 550     -24.602 -32.925  14.987  1.00  2.640          C  
ATOM   8670  OE1 GLU A 550     -25.716 -33.436  14.965  1.00  2.640          O  
ATOM   8671  OE2 GLU A 550     -24.241 -32.116  14.165  1.00  2.640          O  
ATOM   8672  H   GLU A 550     -22.959 -36.340  17.736  1.00  2.140          H  
ATOM   8673  HA  GLU A 550     -22.607 -33.496  18.606  1.00  2.320          H  
ATOM   8674 1HB  GLU A 550     -24.924 -34.705  17.072  1.00  3.170          H  
ATOM   8675 2HB  GLU A 550     -24.850 -33.089  17.748  1.00  3.170          H  
ATOM   8676 1HG  GLU A 550     -23.017 -32.459  16.345  1.00  3.170          H  
ATOM   8677 2HG  GLU A 550     -22.938 -34.064  15.666  1.00  3.170          H  
ATOM   8678  N   PRO A 551     -23.441 -34.458  20.909  1.00  1.690          N  
ATOM   8679  CA  PRO A 551     -24.035 -34.752  22.210  1.00  1.830          C  
ATOM   8680  C   PRO A 551     -25.354 -34.010  22.380  1.00  1.780          C  
ATOM   8681  O   PRO A 551     -25.442 -32.829  22.020  1.00  1.860          O  
ATOM   8682  CB  PRO A 551     -22.966 -34.240  23.190  1.00  2.750          C  
ATOM   8683  CG  PRO A 551     -21.669 -34.298  22.401  1.00  2.750          C  
ATOM   8684  CD  PRO A 551     -22.067 -33.926  20.987  1.00  2.750          C  
ATOM   8685  HA  PRO A 551     -24.192 -35.825  22.318  1.00  2.200          H  
ATOM   8686 1HB  PRO A 551     -23.216 -33.224  23.529  1.00  3.290          H  
ATOM   8687 2HB  PRO A 551     -22.950 -34.877  24.088  1.00  3.290          H  
ATOM   8688 1HG  PRO A 551     -20.931 -33.595  22.822  1.00  3.290          H  
ATOM   8689 2HG  PRO A 551     -21.222 -35.301  22.463  1.00  3.290          H  
ATOM   8690 1HD  PRO A 551     -22.061 -32.835  20.849  1.00  3.290          H  
ATOM   8691 2HD  PRO A 551     -21.388 -34.436  20.306  1.00  3.290          H  
ATOM   8692  N   LEU A 552     -26.340 -34.673  22.986  1.00  2.060          N  
ATOM   8693  CA  LEU A 552     -27.659 -34.076  23.204  1.00  2.210          C  
ATOM   8694  C   LEU A 552     -28.027 -34.024  24.675  1.00  2.220          C  
ATOM   8695  O   LEU A 552     -27.480 -34.769  25.497  1.00  2.490          O  
ATOM   8696  CB  LEU A 552     -28.748 -34.840  22.416  1.00  3.030          C  
ATOM   8697  CG  LEU A 552     -29.037 -36.345  22.737  1.00  3.030          C  
ATOM   8698  CD1 LEU A 552     -30.056 -36.470  23.898  1.00  3.030          C  
ATOM   8699  CD2 LEU A 552     -29.605 -36.993  21.472  1.00  3.030          C  
ATOM   8700  H   LEU A 552     -26.182 -35.626  23.275  1.00  2.470          H  
ATOM   8701  HA  LEU A 552     -27.643 -33.054  22.829  1.00  2.650          H  
ATOM   8702 1HB  LEU A 552     -29.682 -34.327  22.565  1.00  3.640          H  
ATOM   8703 2HB  LEU A 552     -28.500 -34.774  21.359  1.00  3.640          H  
ATOM   8704  HG  LEU A 552     -28.119 -36.853  23.028  1.00  3.640          H  
ATOM   8705 1HD1 LEU A 552     -30.262 -37.520  24.082  1.00  3.640          H  
ATOM   8706 2HD1 LEU A 552     -29.679 -36.042  24.800  1.00  3.640          H  
ATOM   8707 3HD1 LEU A 552     -30.968 -35.964  23.627  1.00  3.640          H  
ATOM   8708 1HD2 LEU A 552     -29.813 -38.046  21.664  1.00  3.640          H  
ATOM   8709 2HD2 LEU A 552     -30.525 -36.490  21.184  1.00  3.640          H  
ATOM   8710 3HD2 LEU A 552     -28.875 -36.911  20.663  1.00  3.640          H  
ATOM   8711  N   THR A 553     -28.972 -33.148  25.010  1.00  2.250          N  
ATOM   8712  CA  THR A 553     -29.475 -33.099  26.386  1.00  2.450          C  
ATOM   8713  C   THR A 553     -30.924 -33.565  26.432  1.00  2.260          C  
ATOM   8714  O   THR A 553     -31.848 -32.850  26.029  1.00  2.520          O  
ATOM   8715  CB  THR A 553     -29.338 -31.687  26.999  1.00  3.350          C  
ATOM   8716  OG1 THR A 553     -27.958 -31.311  27.011  1.00  3.350          O  
ATOM   8717  CG2 THR A 553     -29.880 -31.666  28.414  1.00  3.350          C  
ATOM   8718  H   THR A 553     -29.381 -32.569  24.270  1.00  2.700          H  
ATOM   8719  HA  THR A 553     -28.890 -33.783  26.999  1.00  2.940          H  
ATOM   8720  HB  THR A 553     -29.890 -30.974  26.417  1.00  4.020          H  
ATOM   8721  HG1 THR A 553     -27.652 -31.220  26.106  1.00  4.020          H  
ATOM   8722 1HG2 THR A 553     -29.768 -30.666  28.825  1.00  4.020          H  
ATOM   8723 2HG2 THR A 553     -30.939 -31.939  28.418  1.00  4.020          H  
ATOM   8724 3HG2 THR A 553     -29.324 -32.373  29.028  1.00  4.020          H  
ATOM   8725  N   ALA A 554     -31.121 -34.774  26.938  1.00  2.180          N  
ATOM   8726  CA  ALA A 554     -32.439 -35.388  26.965  1.00  2.050          C  
ATOM   8727  C   ALA A 554     -33.343 -34.757  28.009  1.00  2.060          C  
ATOM   8728  O   ALA A 554     -32.892 -34.368  29.088  1.00  2.460          O  
ATOM   8729  CB  ALA A 554     -32.318 -36.873  27.237  1.00  2.920          C  
ATOM   8730  H   ALA A 554     -30.320 -35.287  27.279  1.00  2.620          H  
ATOM   8731  HA  ALA A 554     -32.898 -35.239  25.990  1.00  2.460          H  
ATOM   8732 1HB  ALA A 554     -33.305 -37.318  27.227  1.00  3.510          H  
ATOM   8733 2HB  ALA A 554     -31.703 -37.331  26.470  1.00  3.510          H  
ATOM   8734 3HB  ALA A 554     -31.865 -37.029  28.212  1.00  3.510          H  
ATOM   8735  N   ALA A 555     -34.633 -34.737  27.712  1.00  1.960          N  
ATOM   8736  CA  ALA A 555     -35.651 -34.298  28.646  1.00  2.050          C  
ATOM   8737  C   ALA A 555     -36.014 -35.462  29.560  1.00  2.000          C  
ATOM   8738  O   ALA A 555     -36.092 -36.615  29.111  1.00  2.050          O  
ATOM   8739  CB  ALA A 555     -36.876 -33.787  27.905  1.00  2.830          C  
ATOM   8740  H   ALA A 555     -34.904 -35.064  26.800  1.00  2.350          H  
ATOM   8741  HA  ALA A 555     -35.237 -33.493  29.255  1.00  2.460          H  
ATOM   8742 1HB  ALA A 555     -37.620 -33.450  28.624  1.00  3.400          H  
ATOM   8743 2HB  ALA A 555     -36.586 -32.952  27.274  1.00  3.400          H  
ATOM   8744 3HB  ALA A 555     -37.296 -34.570  27.299  1.00  3.400          H  
ATOM   8745  N   ARG A 556     -36.303 -35.164  30.825  1.00  2.070          N  
ATOM   8746  CA  ARG A 556     -36.655 -36.201  31.794  1.00  2.110          C  
ATOM   8747  C   ARG A 556     -37.907 -37.012  31.473  1.00  2.070          C  
ATOM   8748  O   ARG A 556     -37.916 -38.228  31.664  1.00  2.080          O  
ATOM   8749  CB  ARG A 556     -36.840 -35.581  33.168  1.00  2.940          C  
ATOM   8750  CG  ARG A 556     -35.557 -35.106  33.836  1.00  2.940          C  
ATOM   8751  CD  ARG A 556     -35.767 -34.786  35.280  1.00  2.940          C  
ATOM   8752  NE  ARG A 556     -36.687 -33.656  35.467  1.00  2.940          N  
ATOM   8753  CZ  ARG A 556     -36.336 -32.346  35.476  1.00  2.940          C  
ATOM   8754  NH1 ARG A 556     -35.079 -31.981  35.302  1.00  2.940          N  
ATOM   8755  NH2 ARG A 556     -37.267 -31.423  35.658  1.00  2.940          N  
ATOM   8756  H   ARG A 556     -36.232 -34.201  31.126  1.00  2.480          H  
ATOM   8757  HA  ARG A 556     -35.814 -36.893  31.849  1.00  2.530          H  
ATOM   8758 1HB  ARG A 556     -37.513 -34.728  33.090  1.00  3.530          H  
ATOM   8759 2HB  ARG A 556     -37.315 -36.308  33.829  1.00  3.530          H  
ATOM   8760 1HG  ARG A 556     -34.803 -35.890  33.766  1.00  3.530          H  
ATOM   8761 2HG  ARG A 556     -35.195 -34.214  33.329  1.00  3.530          H  
ATOM   8762 1HD  ARG A 556     -36.200 -35.656  35.775  1.00  3.530          H  
ATOM   8763 2HD  ARG A 556     -34.817 -34.549  35.754  1.00  3.530          H  
ATOM   8764  HE  ARG A 556     -37.667 -33.876  35.609  1.00  3.530          H  
ATOM   8765 1HH1 ARG A 556     -34.361 -32.675  35.162  1.00  3.530          H  
ATOM   8766 2HH1 ARG A 556     -34.830 -31.001  35.311  1.00  3.530          H  
ATOM   8767 1HH2 ARG A 556     -38.232 -31.696  35.791  1.00  3.530          H  
ATOM   8768 2HH2 ARG A 556     -37.018 -30.444  35.666  1.00  3.530          H  
ATOM   8769  N   ASP A 557     -38.963 -36.364  30.982  1.00  2.070          N  
ATOM   8770  CA  ASP A 557     -40.208 -37.096  30.743  1.00  2.150          C  
ATOM   8771  C   ASP A 557     -40.039 -38.114  29.623  1.00  2.030          C  
ATOM   8772  O   ASP A 557     -40.552 -39.239  29.696  1.00  2.110          O  
ATOM   8773  CB  ASP A 557     -41.324 -36.119  30.383  1.00  2.980          C  
ATOM   8774  CG  ASP A 557     -41.762 -35.217  31.568  1.00  2.980          C  
ATOM   8775  OD1 ASP A 557     -41.415 -35.486  32.687  1.00  2.980          O  
ATOM   8776  OD2 ASP A 557     -42.454 -34.248  31.320  1.00  2.980          O  
ATOM   8777  H   ASP A 557     -38.922 -35.365  30.844  1.00  2.480          H  
ATOM   8778  HA  ASP A 557     -40.479 -37.630  31.656  1.00  2.580          H  
ATOM   8779 1HB  ASP A 557     -40.993 -35.485  29.563  1.00  3.570          H  
ATOM   8780 2HB  ASP A 557     -42.190 -36.679  30.029  1.00  3.570          H  
ATOM   8781  N   ASN A 558     -39.301 -37.705  28.590  1.00  1.910          N  
ATOM   8782  CA  ASN A 558     -39.019 -38.548  27.443  1.00  1.890          C  
ATOM   8783  C   ASN A 558     -38.049 -39.654  27.791  1.00  1.810          C  
ATOM   8784  O   ASN A 558     -38.214 -40.790  27.336  1.00  1.770          O  
ATOM   8785  CB  ASN A 558     -38.485 -37.697  26.319  1.00  2.650          C  
ATOM   8786  CG  ASN A 558     -39.563 -36.953  25.554  1.00  2.650          C  
ATOM   8787  OD1 ASN A 558     -40.701 -37.449  25.432  1.00  2.650          O  
ATOM   8788  ND2 ASN A 558     -39.246 -35.801  25.056  1.00  2.650          N  
ATOM   8789  H   ASN A 558     -38.947 -36.760  28.618  1.00  2.290          H  
ATOM   8790  HA  ASN A 558     -39.944 -39.022  27.122  1.00  2.270          H  
ATOM   8791 1HB  ASN A 558     -37.824 -36.967  26.767  1.00  3.180          H  
ATOM   8792 2HB  ASN A 558     -37.892 -38.294  25.658  1.00  3.180          H  
ATOM   8793 1HD2 ASN A 558     -39.916 -35.274  24.537  1.00  3.180          H  
ATOM   8794 2HD2 ASN A 558     -38.328 -35.438  25.167  1.00  3.180          H  
ATOM   8795  N   THR A 559     -37.069 -39.348  28.643  1.00  1.840          N  
ATOM   8796  CA  THR A 559     -36.095 -40.338  29.048  1.00  1.830          C  
ATOM   8797  C   THR A 559     -36.783 -41.451  29.820  1.00  1.800          C  
ATOM   8798  O   THR A 559     -36.485 -42.629  29.608  1.00  1.810          O  
ATOM   8799  CB  THR A 559     -34.957 -39.727  29.884  1.00  2.570          C  
ATOM   8800  OG1 THR A 559     -34.277 -38.736  29.103  1.00  2.570          O  
ATOM   8801  CG2 THR A 559     -33.953 -40.835  30.251  1.00  2.570          C  
ATOM   8802  H   THR A 559     -36.958 -38.387  28.972  1.00  2.210          H  
ATOM   8803  HA  THR A 559     -35.652 -40.767  28.154  1.00  2.200          H  
ATOM   8804  HB  THR A 559     -35.359 -39.266  30.785  1.00  3.080          H  
ATOM   8805  HG1 THR A 559     -34.861 -37.943  29.021  1.00  3.080          H  
ATOM   8806 1HG2 THR A 559     -33.137 -40.401  30.825  1.00  3.080          H  
ATOM   8807 2HG2 THR A 559     -34.438 -41.606  30.848  1.00  3.080          H  
ATOM   8808 3HG2 THR A 559     -33.559 -41.283  29.340  1.00  3.080          H  
ATOM   8809  N   GLN A 560     -37.689 -41.096  30.735  1.00  1.810          N  
ATOM   8810  CA  GLN A 560     -38.380 -42.112  31.508  1.00  1.830          C  
ATOM   8811  C   GLN A 560     -39.262 -43.011  30.637  1.00  1.770          C  
ATOM   8812  O   GLN A 560     -39.241 -44.237  30.815  1.00  1.800          O  
ATOM   8813  CB  GLN A 560     -39.220 -41.448  32.585  1.00  2.550          C  
ATOM   8814  CG  GLN A 560     -38.412 -40.805  33.692  1.00  2.550          C  
ATOM   8815  CD  GLN A 560     -39.285 -40.039  34.646  1.00  2.550          C  
ATOM   8816  OE1 GLN A 560     -40.499 -39.947  34.443  1.00  2.550          O  
ATOM   8817  NE2 GLN A 560     -38.685 -39.477  35.687  1.00  2.550          N  
ATOM   8818  H   GLN A 560     -37.876 -40.101  30.910  1.00  2.170          H  
ATOM   8819  HA  GLN A 560     -37.631 -42.740  31.988  1.00  2.200          H  
ATOM   8820 1HB  GLN A 560     -39.826 -40.664  32.121  1.00  3.060          H  
ATOM   8821 2HB  GLN A 560     -39.899 -42.174  33.023  1.00  3.060          H  
ATOM   8822 1HG  GLN A 560     -37.901 -41.586  34.247  1.00  3.060          H  
ATOM   8823 2HG  GLN A 560     -37.685 -40.124  33.260  1.00  3.060          H  
ATOM   8824 1HE2 GLN A 560     -39.220 -38.952  36.349  1.00  3.060          H  
ATOM   8825 2HE2 GLN A 560     -37.697 -39.575  35.810  1.00  3.060          H  
ATOM   8826  N   SER A 561     -39.996 -42.430  29.666  1.00  1.720          N  
ATOM   8827  CA  SER A 561     -40.827 -43.251  28.786  1.00  1.720          C  
ATOM   8828  C   SER A 561     -39.941 -44.177  27.966  1.00  1.740          C  
ATOM   8829  O   SER A 561     -40.248 -45.365  27.798  1.00  1.770          O  
ATOM   8830  CB  SER A 561     -41.693 -42.380  27.895  1.00  2.410          C  
ATOM   8831  OG  SER A 561     -42.663 -41.687  28.644  1.00  2.410          O  
ATOM   8832  H   SER A 561     -40.022 -41.407  29.567  1.00  2.060          H  
ATOM   8833  HA  SER A 561     -41.476 -43.870  29.397  1.00  2.060          H  
ATOM   8834 1HB  SER A 561     -41.058 -41.660  27.386  1.00  2.890          H  
ATOM   8835 2HB  SER A 561     -42.178 -42.992  27.139  1.00  2.890          H  
ATOM   8836  HG  SER A 561     -43.147 -41.139  28.018  1.00  2.890          H  
ATOM   8837  N   TYR A 562     -38.817 -43.637  27.492  1.00  1.800          N  
ATOM   8838  CA  TYR A 562     -37.831 -44.384  26.746  1.00  1.910          C  
ATOM   8839  C   TYR A 562     -37.300 -45.562  27.519  1.00  1.850          C  
ATOM   8840  O   TYR A 562     -37.232 -46.660  26.969  1.00  1.800          O  
ATOM   8841  CB  TYR A 562     -36.707 -43.465  26.345  1.00  2.630          C  
ATOM   8842  CG  TYR A 562     -35.500 -44.138  25.839  1.00  2.630          C  
ATOM   8843  CD1 TYR A 562     -35.413 -44.616  24.552  1.00  2.630          C  
ATOM   8844  CD2 TYR A 562     -34.424 -44.255  26.709  1.00  2.630          C  
ATOM   8845  CE1 TYR A 562     -34.246 -45.192  24.133  1.00  2.630          C  
ATOM   8846  CE2 TYR A 562     -33.270 -44.838  26.301  1.00  2.630          C  
ATOM   8847  CZ  TYR A 562     -33.171 -45.298  25.021  1.00  2.630          C  
ATOM   8848  OH  TYR A 562     -32.011 -45.856  24.603  1.00  2.630          O  
ATOM   8849  H   TYR A 562     -38.644 -42.639  27.633  1.00  2.160          H  
ATOM   8850  HA  TYR A 562     -38.297 -44.764  25.844  1.00  2.290          H  
ATOM   8851 1HB  TYR A 562     -37.085 -42.824  25.563  1.00  3.160          H  
ATOM   8852 2HB  TYR A 562     -36.430 -42.836  27.164  1.00  3.160          H  
ATOM   8853  HD1 TYR A 562     -36.259 -44.524  23.864  1.00  3.160          H  
ATOM   8854  HD2 TYR A 562     -34.509 -43.866  27.723  1.00  3.160          H  
ATOM   8855  HE1 TYR A 562     -34.159 -45.559  23.112  1.00  3.160          H  
ATOM   8856  HE2 TYR A 562     -32.427 -44.924  26.984  1.00  3.160          H  
ATOM   8857  HH  TYR A 562     -32.115 -46.094  23.684  1.00  3.160          H  
ATOM   8858  N   ARG A 563     -36.880 -45.358  28.768  1.00  1.890          N  
ATOM   8859  CA  ARG A 563     -36.370 -46.477  29.529  1.00  1.860          C  
ATOM   8860  C   ARG A 563     -37.445 -47.542  29.765  1.00  1.830          C  
ATOM   8861  O   ARG A 563     -37.142 -48.737  29.706  1.00  1.780          O  
ATOM   8862  CB  ARG A 563     -35.733 -46.021  30.831  1.00  2.620          C  
ATOM   8863  CG  ARG A 563     -34.393 -45.231  30.675  1.00  2.620          C  
ATOM   8864  CD  ARG A 563     -33.285 -46.105  30.122  1.00  2.620          C  
ATOM   8865  NE  ARG A 563     -31.984 -45.435  30.089  1.00  2.620          N  
ATOM   8866  CZ  ARG A 563     -30.861 -45.962  29.519  1.00  2.620          C  
ATOM   8867  NH1 ARG A 563     -30.903 -47.150  28.951  1.00  2.620          N  
ATOM   8868  NH2 ARG A 563     -29.718 -45.284  29.537  1.00  2.620          N  
ATOM   8869  H   ARG A 563     -36.903 -44.415  29.167  1.00  2.270          H  
ATOM   8870  HA  ARG A 563     -35.595 -46.942  28.936  1.00  2.230          H  
ATOM   8871 1HB  ARG A 563     -36.434 -45.361  31.350  1.00  3.140          H  
ATOM   8872 2HB  ARG A 563     -35.549 -46.879  31.472  1.00  3.140          H  
ATOM   8873 1HG  ARG A 563     -34.544 -44.396  29.997  1.00  3.140          H  
ATOM   8874 2HG  ARG A 563     -34.080 -44.853  31.646  1.00  3.140          H  
ATOM   8875 1HD  ARG A 563     -33.196 -47.002  30.734  1.00  3.140          H  
ATOM   8876 2HD  ARG A 563     -33.518 -46.382  29.102  1.00  3.140          H  
ATOM   8877  HE  ARG A 563     -31.909 -44.523  30.523  1.00  3.140          H  
ATOM   8878 1HH1 ARG A 563     -31.757 -47.678  28.926  1.00  3.140          H  
ATOM   8879 2HH1 ARG A 563     -30.051 -47.550  28.517  1.00  3.140          H  
ATOM   8880 1HH2 ARG A 563     -29.673 -44.377  29.972  1.00  3.140          H  
ATOM   8881 2HH2 ARG A 563     -28.872 -45.679  29.112  1.00  3.140          H  
ATOM   8882  N   ARG A 564     -38.700 -47.152  30.004  1.00  1.920          N  
ATOM   8883  CA  ARG A 564     -39.722 -48.186  30.176  1.00  1.980          C  
ATOM   8884  C   ARG A 564     -39.832 -49.039  28.899  1.00  1.840          C  
ATOM   8885  O   ARG A 564     -39.930 -50.275  28.958  1.00  1.850          O  
ATOM   8886  CB  ARG A 564     -41.079 -47.576  30.513  1.00  2.750          C  
ATOM   8887  CG  ARG A 564     -41.182 -46.982  31.921  1.00  2.750          C  
ATOM   8888  CD  ARG A 564     -42.596 -46.685  32.325  1.00  2.750          C  
ATOM   8889  NE  ARG A 564     -43.222 -45.637  31.506  1.00  2.750          N  
ATOM   8890  CZ  ARG A 564     -43.162 -44.300  31.741  1.00  2.750          C  
ATOM   8891  NH1 ARG A 564     -42.493 -43.813  32.766  1.00  2.750          N  
ATOM   8892  NH2 ARG A 564     -43.791 -43.469  30.925  1.00  2.750          N  
ATOM   8893  H   ARG A 564     -38.925 -46.153  30.108  1.00  2.300          H  
ATOM   8894  HA  ARG A 564     -39.425 -48.833  30.998  1.00  2.380          H  
ATOM   8895 1HB  ARG A 564     -41.293 -46.773  29.807  1.00  3.300          H  
ATOM   8896 2HB  ARG A 564     -41.857 -48.328  30.402  1.00  3.300          H  
ATOM   8897 1HG  ARG A 564     -40.765 -47.687  32.637  1.00  3.300          H  
ATOM   8898 2HG  ARG A 564     -40.615 -46.057  31.957  1.00  3.300          H  
ATOM   8899 1HD  ARG A 564     -43.189 -47.593  32.213  1.00  3.300          H  
ATOM   8900 2HD  ARG A 564     -42.620 -46.376  33.366  1.00  3.300          H  
ATOM   8901  HE  ARG A 564     -43.759 -45.940  30.705  1.00  3.300          H  
ATOM   8902 1HH1 ARG A 564     -42.005 -44.427  33.399  1.00  3.300          H  
ATOM   8903 2HH1 ARG A 564     -42.480 -42.813  32.919  1.00  3.300          H  
ATOM   8904 1HH2 ARG A 564     -44.308 -43.829  30.134  1.00  3.300          H  
ATOM   8905 2HH2 ARG A 564     -43.747 -42.468  31.080  1.00  3.300          H  
ATOM   8906  N   LEU A 565     -39.794 -48.374  27.742  1.00  1.770          N  
ATOM   8907  CA  LEU A 565     -39.850 -49.070  26.465  1.00  1.730          C  
ATOM   8908  C   LEU A 565     -38.590 -49.913  26.250  1.00  1.560          C  
ATOM   8909  O   LEU A 565     -38.667 -51.040  25.752  1.00  1.530          O  
ATOM   8910  CB  LEU A 565     -40.027 -48.048  25.343  1.00  2.440          C  
ATOM   8911  CG  LEU A 565     -41.396 -47.295  25.308  1.00  2.440          C  
ATOM   8912  CD1 LEU A 565     -41.296 -46.169  24.306  1.00  2.440          C  
ATOM   8913  CD2 LEU A 565     -42.530 -48.254  24.914  1.00  2.440          C  
ATOM   8914  H   LEU A 565     -39.767 -47.349  27.759  1.00  2.120          H  
ATOM   8915  HA  LEU A 565     -40.697 -49.745  26.480  1.00  2.080          H  
ATOM   8916 1HB  LEU A 565     -39.238 -47.304  25.426  1.00  2.930          H  
ATOM   8917 2HB  LEU A 565     -39.904 -48.560  24.388  1.00  2.930          H  
ATOM   8918  HG  LEU A 565     -41.604 -46.869  26.285  1.00  2.930          H  
ATOM   8919 1HD1 LEU A 565     -42.232 -45.618  24.271  1.00  2.930          H  
ATOM   8920 2HD1 LEU A 565     -40.492 -45.497  24.597  1.00  2.930          H  
ATOM   8921 3HD1 LEU A 565     -41.085 -46.591  23.337  1.00  2.930          H  
ATOM   8922 1HD2 LEU A 565     -43.470 -47.704  24.887  1.00  2.930          H  
ATOM   8923 2HD2 LEU A 565     -42.325 -48.675  23.928  1.00  2.930          H  
ATOM   8924 3HD2 LEU A 565     -42.617 -49.056  25.636  1.00  2.930          H  
ATOM   8925  N   ALA A 566     -37.430 -49.398  26.671  1.00  1.510          N  
ATOM   8926  CA  ALA A 566     -36.179 -50.125  26.545  1.00  1.450          C  
ATOM   8927  C   ALA A 566     -36.263 -51.442  27.312  1.00  1.370          C  
ATOM   8928  O   ALA A 566     -35.712 -52.448  26.863  1.00  1.320          O  
ATOM   8929  CB  ALA A 566     -35.020 -49.289  27.054  1.00  2.050          C  
ATOM   8930  H   ALA A 566     -37.419 -48.445  27.027  1.00  1.810          H  
ATOM   8931  HA  ALA A 566     -36.021 -50.344  25.490  1.00  1.740          H  
ATOM   8932 1HB  ALA A 566     -34.089 -49.842  26.929  1.00  2.460          H  
ATOM   8933 2HB  ALA A 566     -34.973 -48.355  26.492  1.00  2.460          H  
ATOM   8934 3HB  ALA A 566     -35.171 -49.075  28.101  1.00  2.460          H  
ATOM   8935  N   ARG A 567     -36.938 -51.446  28.471  1.00  1.420          N  
ATOM   8936  CA  ARG A 567     -37.096 -52.681  29.229  1.00  1.390          C  
ATOM   8937  C   ARG A 567     -37.936 -53.678  28.424  1.00  1.360          C  
ATOM   8938  O   ARG A 567     -37.608 -54.867  28.362  1.00  1.280          O  
ATOM   8939  CB  ARG A 567     -37.696 -52.420  30.597  1.00  1.960          C  
ATOM   8940  CG  ARG A 567     -36.749 -51.691  31.553  1.00  1.960          C  
ATOM   8941  CD  ARG A 567     -37.319 -51.536  32.915  1.00  1.960          C  
ATOM   8942  NE  ARG A 567     -36.431 -50.770  33.798  1.00  1.960          N  
ATOM   8943  CZ  ARG A 567     -36.460 -49.424  33.972  1.00  1.960          C  
ATOM   8944  NH1 ARG A 567     -37.328 -48.688  33.314  1.00  1.960          N  
ATOM   8945  NH2 ARG A 567     -35.610 -48.853  34.814  1.00  1.960          N  
ATOM   8946  H   ARG A 567     -37.314 -50.558  28.823  1.00  1.700          H  
ATOM   8947  HA  ARG A 567     -36.110 -53.111  29.386  1.00  1.670          H  
ATOM   8948 1HB  ARG A 567     -38.588 -51.810  30.490  1.00  2.350          H  
ATOM   8949 2HB  ARG A 567     -37.992 -53.361  31.058  1.00  2.350          H  
ATOM   8950 1HG  ARG A 567     -35.822 -52.258  31.634  1.00  2.350          H  
ATOM   8951 2HG  ARG A 567     -36.526 -50.705  31.157  1.00  2.350          H  
ATOM   8952 1HD  ARG A 567     -38.286 -51.038  32.860  1.00  2.350          H  
ATOM   8953 2HD  ARG A 567     -37.457 -52.525  33.354  1.00  2.350          H  
ATOM   8954  HE  ARG A 567     -35.745 -51.294  34.328  1.00  2.350          H  
ATOM   8955 1HH1 ARG A 567     -37.965 -49.129  32.674  1.00  2.350          H  
ATOM   8956 2HH1 ARG A 567     -37.360 -47.687  33.457  1.00  2.350          H  
ATOM   8957 1HH2 ARG A 567     -34.942 -49.418  35.322  1.00  2.350          H  
ATOM   8958 2HH2 ARG A 567     -35.626 -47.853  34.952  1.00  2.350          H  
ATOM   8959  N   ALA A 568     -39.000 -53.193  27.762  1.00  1.470          N  
ATOM   8960  CA  ALA A 568     -39.804 -54.077  26.912  1.00  1.540          C  
ATOM   8961  C   ALA A 568     -38.909 -54.667  25.805  1.00  1.450          C  
ATOM   8962  O   ALA A 568     -39.040 -55.838  25.416  1.00  1.470          O  
ATOM   8963  CB  ALA A 568     -40.981 -53.323  26.317  1.00  2.130          C  
ATOM   8964  H   ALA A 568     -39.271 -52.212  27.918  1.00  1.760          H  
ATOM   8965  HA  ALA A 568     -40.181 -54.896  27.527  1.00  1.850          H  
ATOM   8966 1HB  ALA A 568     -41.571 -54.000  25.706  1.00  2.550          H  
ATOM   8967 2HB  ALA A 568     -41.594 -52.924  27.122  1.00  2.550          H  
ATOM   8968 3HB  ALA A 568     -40.620 -52.508  25.702  1.00  2.550          H  
ATOM   8969  N   LEU A 569     -37.985 -53.852  25.301  1.00  1.410          N  
ATOM   8970  CA  LEU A 569     -37.044 -54.343  24.311  1.00  1.420          C  
ATOM   8971  C   LEU A 569     -36.110 -55.391  24.908  1.00  1.260          C  
ATOM   8972  O   LEU A 569     -35.829 -56.407  24.266  1.00  1.250          O  
ATOM   8973  CB  LEU A 569     -36.254 -53.221  23.642  1.00  1.980          C  
ATOM   8974  CG  LEU A 569     -35.209 -53.685  22.604  1.00  1.980          C  
ATOM   8975  CD1 LEU A 569     -35.865 -54.539  21.530  1.00  1.980          C  
ATOM   8976  CD2 LEU A 569     -34.573 -52.439  21.978  1.00  1.980          C  
ATOM   8977  H   LEU A 569     -37.985 -52.870  25.601  1.00  1.690          H  
ATOM   8978  HA  LEU A 569     -37.639 -54.821  23.540  1.00  1.700          H  
ATOM   8979 1HB  LEU A 569     -36.952 -52.537  23.159  1.00  2.380          H  
ATOM   8980 2HB  LEU A 569     -35.723 -52.673  24.408  1.00  2.380          H  
ATOM   8981  HG  LEU A 569     -34.436 -54.281  23.093  1.00  2.380          H  
ATOM   8982 1HD1 LEU A 569     -35.108 -54.841  20.825  1.00  2.380          H  
ATOM   8983 2HD1 LEU A 569     -36.300 -55.419  21.939  1.00  2.380          H  
ATOM   8984 3HD1 LEU A 569     -36.641 -53.966  21.044  1.00  2.380          H  
ATOM   8985 1HD2 LEU A 569     -33.831 -52.733  21.261  1.00  2.380          H  
ATOM   8986 2HD2 LEU A 569     -35.331 -51.840  21.483  1.00  2.380          H  
ATOM   8987 3HD2 LEU A 569     -34.108 -51.857  22.761  1.00  2.380          H  
ATOM   8988  N   LEU A 570     -35.648 -55.189  26.138  1.00  1.180          N  
ATOM   8989  CA  LEU A 570     -34.799 -56.199  26.747  1.00  1.050          C  
ATOM   8990  C   LEU A 570     -35.572 -57.521  26.834  1.00  0.990          C  
ATOM   8991  O   LEU A 570     -34.980 -58.580  26.624  1.00  0.930          O  
ATOM   8992  CB  LEU A 570     -34.283 -55.751  28.121  1.00  1.520          C  
ATOM   8993  CG  LEU A 570     -33.244 -54.568  28.123  1.00  1.520          C  
ATOM   8994  CD1 LEU A 570     -32.986 -54.121  29.563  1.00  1.520          C  
ATOM   8995  CD2 LEU A 570     -31.922 -55.011  27.457  1.00  1.520          C  
ATOM   8996  H   LEU A 570     -35.837 -54.296  26.602  1.00  1.420          H  
ATOM   8997  HA  LEU A 570     -33.951 -56.363  26.094  1.00  1.260          H  
ATOM   8998 1HB  LEU A 570     -35.136 -55.447  28.722  1.00  1.830          H  
ATOM   8999 2HB  LEU A 570     -33.816 -56.607  28.607  1.00  1.830          H  
ATOM   9000  HG  LEU A 570     -33.656 -53.723  27.573  1.00  1.830          H  
ATOM   9001 1HD1 LEU A 570     -32.279 -53.291  29.562  1.00  1.830          H  
ATOM   9002 2HD1 LEU A 570     -33.916 -53.798  30.021  1.00  1.830          H  
ATOM   9003 3HD1 LEU A 570     -32.572 -54.949  30.136  1.00  1.830          H  
ATOM   9004 1HD2 LEU A 570     -31.220 -54.177  27.476  1.00  1.830          H  
ATOM   9005 2HD2 LEU A 570     -31.498 -55.850  28.009  1.00  1.830          H  
ATOM   9006 3HD2 LEU A 570     -32.085 -55.305  26.431  1.00  1.830          H  
ATOM   9007  N   ASP A 571     -36.895 -57.491  27.075  1.00  1.060          N  
ATOM   9008  CA  ASP A 571     -37.630 -58.762  27.052  1.00  1.070          C  
ATOM   9009  C   ASP A 571     -37.473 -59.451  25.689  1.00  1.120          C  
ATOM   9010  O   ASP A 571     -37.418 -60.674  25.620  1.00  1.070          O  
ATOM   9011  CB  ASP A 571     -39.108 -58.638  27.435  1.00  1.490          C  
ATOM   9012  CG  ASP A 571     -39.372 -58.467  28.965  1.00  1.490          C  
ATOM   9013  OD1 ASP A 571     -38.477 -58.700  29.770  1.00  1.490          O  
ATOM   9014  OD2 ASP A 571     -40.480 -58.129  29.303  1.00  1.490          O  
ATOM   9015  H   ASP A 571     -37.341 -56.600  27.329  1.00  1.270          H  
ATOM   9016  HA  ASP A 571     -37.180 -59.402  27.782  1.00  1.280          H  
ATOM   9017 1HB  ASP A 571     -39.535 -57.779  26.920  1.00  1.790          H  
ATOM   9018 2HB  ASP A 571     -39.648 -59.519  27.083  1.00  1.790          H  
ATOM   9019  N   PHE A 572     -37.398 -58.693  24.588  1.00  1.250          N  
ATOM   9020  CA  PHE A 572     -37.102 -59.355  23.310  1.00  1.370          C  
ATOM   9021  C   PHE A 572     -35.758 -60.049  23.417  1.00  1.280          C  
ATOM   9022  O   PHE A 572     -35.616 -61.236  23.123  1.00  1.350          O  
ATOM   9023  CB  PHE A 572     -37.035 -58.406  22.104  1.00  1.870          C  
ATOM   9024  CG  PHE A 572     -36.515 -59.109  20.876  1.00  1.870          C  
ATOM   9025  CD1 PHE A 572     -37.254 -60.074  20.199  1.00  1.870          C  
ATOM   9026  CD2 PHE A 572     -35.246 -58.797  20.398  1.00  1.870          C  
ATOM   9027  CE1 PHE A 572     -36.721 -60.718  19.109  1.00  1.870          C  
ATOM   9028  CE2 PHE A 572     -34.735 -59.444  19.304  1.00  1.870          C  
ATOM   9029  CZ  PHE A 572     -35.457 -60.404  18.675  1.00  1.870          C  
ATOM   9030  H   PHE A 572     -37.521 -57.677  24.668  1.00  1.500          H  
ATOM   9031  HA  PHE A 572     -37.854 -60.118  23.131  1.00  1.640          H  
ATOM   9032 1HB  PHE A 572     -37.980 -57.953  21.894  1.00  2.240          H  
ATOM   9033 2HB  PHE A 572     -36.354 -57.621  22.324  1.00  2.240          H  
ATOM   9034  HD1 PHE A 572     -38.247 -60.337  20.545  1.00  2.240          H  
ATOM   9035  HD2 PHE A 572     -34.653 -58.036  20.910  1.00  2.240          H  
ATOM   9036  HE1 PHE A 572     -37.291 -61.481  18.590  1.00  2.240          H  
ATOM   9037  HE2 PHE A 572     -33.754 -59.206  18.936  1.00  2.240          H  
ATOM   9038  HZ  PHE A 572     -35.028 -60.917  17.820  1.00  2.240          H  
ATOM   9039  N   ALA A 573     -34.755 -59.303  23.883  1.00  1.180          N  
ATOM   9040  CA  ALA A 573     -33.388 -59.816  23.996  1.00  1.160          C  
ATOM   9041  C   ALA A 573     -33.345 -61.066  24.881  1.00  1.040          C  
ATOM   9042  O   ALA A 573     -32.577 -61.988  24.607  1.00  1.030          O  
ATOM   9043  CB  ALA A 573     -32.457 -58.748  24.542  1.00  1.630          C  
ATOM   9044  H   ALA A 573     -34.968 -58.328  24.126  1.00  1.420          H  
ATOM   9045  HA  ALA A 573     -33.053 -60.094  23.000  1.00  1.390          H  
ATOM   9046 1HB  ALA A 573     -31.440 -59.142  24.574  1.00  1.960          H  
ATOM   9047 2HB  ALA A 573     -32.491 -57.884  23.884  1.00  1.960          H  
ATOM   9048 3HB  ALA A 573     -32.764 -58.459  25.533  1.00  1.960          H  
ATOM   9049  N   ARG A 574     -34.239 -61.170  25.873  1.00  0.980          N  
ATOM   9050  CA  ARG A 574     -34.294 -62.335  26.759  1.00  0.940          C  
ATOM   9051  C   ARG A 574     -34.570 -63.656  26.027  1.00  0.970          C  
ATOM   9052  O   ARG A 574     -34.542 -64.694  26.669  1.00  1.010          O  
ATOM   9053  CB  ARG A 574     -35.308 -62.177  27.880  1.00  1.330          C  
ATOM   9054  CG  ARG A 574     -34.934 -61.185  28.978  1.00  1.330          C  
ATOM   9055  CD  ARG A 574     -36.052 -60.985  29.945  1.00  1.330          C  
ATOM   9056  NE  ARG A 574     -36.373 -62.169  30.706  1.00  1.330          N  
ATOM   9057  CZ  ARG A 574     -37.556 -62.369  31.330  1.00  1.330          C  
ATOM   9058  NH1 ARG A 574     -38.516 -61.448  31.270  1.00  1.330          N  
ATOM   9059  NH2 ARG A 574     -37.756 -63.492  32.009  1.00  1.330          N  
ATOM   9060  H   ARG A 574     -34.821 -60.350  26.072  1.00  1.180          H  
ATOM   9061  HA  ARG A 574     -33.319 -62.425  27.234  1.00  1.130          H  
ATOM   9062 1HB  ARG A 574     -36.244 -61.848  27.466  1.00  1.600          H  
ATOM   9063 2HB  ARG A 574     -35.485 -63.143  28.348  1.00  1.600          H  
ATOM   9064 1HG  ARG A 574     -34.071 -61.558  29.524  1.00  1.600          H  
ATOM   9065 2HG  ARG A 574     -34.689 -60.226  28.531  1.00  1.600          H  
ATOM   9066 1HD  ARG A 574     -35.801 -60.183  30.637  1.00  1.600          H  
ATOM   9067 2HD  ARG A 574     -36.931 -60.721  29.405  1.00  1.600          H  
ATOM   9068  HE  ARG A 574     -35.664 -62.885  30.788  1.00  1.600          H  
ATOM   9069 1HH1 ARG A 574     -38.380 -60.554  30.751  1.00  1.600          H  
ATOM   9070 2HH1 ARG A 574     -39.394 -61.602  31.738  1.00  1.600          H  
ATOM   9071 1HH2 ARG A 574     -37.027 -64.191  32.061  1.00  1.600          H  
ATOM   9072 2HH2 ARG A 574     -38.636 -63.651  32.479  1.00  1.600          H  
ATOM   9073  N   LEU A 575     -34.868 -63.623  24.717  1.00  1.030          N  
ATOM   9074  CA  LEU A 575     -35.012 -64.820  23.880  1.00  1.150          C  
ATOM   9075  C   LEU A 575     -33.710 -65.599  23.810  1.00  1.170          C  
ATOM   9076  O   LEU A 575     -33.706 -66.831  23.793  1.00  1.140          O  
ATOM   9077  CB  LEU A 575     -35.354 -64.454  22.417  1.00  1.560          C  
ATOM   9078  CG  LEU A 575     -35.439 -65.669  21.344  1.00  1.560          C  
ATOM   9079  CD1 LEU A 575     -36.519 -66.673  21.734  1.00  1.560          C  
ATOM   9080  CD2 LEU A 575     -35.692 -65.084  19.931  1.00  1.560          C  
ATOM   9081  H   LEU A 575     -34.960 -62.707  24.260  1.00  1.240          H  
ATOM   9082  HA  LEU A 575     -35.793 -65.446  24.313  1.00  1.380          H  
ATOM   9083 1HB  LEU A 575     -36.304 -63.926  22.419  1.00  1.870          H  
ATOM   9084 2HB  LEU A 575     -34.589 -63.750  22.065  1.00  1.870          H  
ATOM   9085  HG  LEU A 575     -34.485 -66.206  21.332  1.00  1.870          H  
ATOM   9086 1HD1 LEU A 575     -36.549 -67.482  21.007  1.00  1.870          H  
ATOM   9087 2HD1 LEU A 575     -36.302 -67.085  22.706  1.00  1.870          H  
ATOM   9088 3HD1 LEU A 575     -37.477 -66.176  21.761  1.00  1.870          H  
ATOM   9089 1HD2 LEU A 575     -35.726 -65.887  19.196  1.00  1.870          H  
ATOM   9090 2HD2 LEU A 575     -36.622 -64.556  19.926  1.00  1.870          H  
ATOM   9091 3HD2 LEU A 575     -34.884 -64.393  19.674  1.00  1.870          H  
ATOM   9092  N   ASP A 576     -32.597 -64.858  23.774  1.00  1.360          N  
ATOM   9093  CA  ASP A 576     -31.247 -65.352  23.523  1.00  1.600          C  
ATOM   9094  C   ASP A 576     -30.798 -66.644  24.237  1.00  1.590          C  
ATOM   9095  O   ASP A 576     -30.277 -67.526  23.546  1.00  1.970          O  
ATOM   9096  CB  ASP A 576     -30.268 -64.219  23.831  1.00  2.140          C  
ATOM   9097  CG  ASP A 576     -30.332 -63.058  22.806  1.00  2.140          C  
ATOM   9098  OD1 ASP A 576     -30.921 -63.212  21.751  1.00  2.140          O  
ATOM   9099  OD2 ASP A 576     -29.781 -62.028  23.102  1.00  2.140          O  
ATOM   9100  H   ASP A 576     -32.693 -63.837  23.850  1.00  1.630          H  
ATOM   9101  HA  ASP A 576     -31.178 -65.545  22.452  1.00  1.920          H  
ATOM   9102 1HB  ASP A 576     -30.490 -63.784  24.792  1.00  2.570          H  
ATOM   9103 2HB  ASP A 576     -29.275 -64.610  23.888  1.00  2.570          H  
ATOM   9104  N   PRO A 577     -31.080 -66.895  25.544  1.00  1.450          N  
ATOM   9105  CA  PRO A 577     -30.677 -68.077  26.291  1.00  1.470          C  
ATOM   9106  C   PRO A 577     -31.231 -69.348  25.658  1.00  1.260          C  
ATOM   9107  O   PRO A 577     -30.799 -70.444  26.014  1.00  1.390          O  
ATOM   9108  CB  PRO A 577     -31.239 -67.832  27.685  1.00  2.210          C  
ATOM   9109  CG  PRO A 577     -31.385 -66.349  27.764  1.00  2.210          C  
ATOM   9110  CD  PRO A 577     -31.828 -65.966  26.389  1.00  2.210          C  
ATOM   9111  HA  PRO A 577     -29.578 -68.117  26.326  1.00  1.760          H  
ATOM   9112 1HB  PRO A 577     -32.186 -68.341  27.773  1.00  2.650          H  
ATOM   9113 2HB  PRO A 577     -30.573 -68.258  28.452  1.00  2.650          H  
ATOM   9114 1HG  PRO A 577     -32.126 -66.084  28.529  1.00  2.650          H  
ATOM   9115 2HG  PRO A 577     -30.437 -65.880  28.057  1.00  2.650          H  
ATOM   9116 1HD  PRO A 577     -32.877 -66.224  26.321  1.00  2.650          H  
ATOM   9117 2HD  PRO A 577     -31.641 -64.919  26.209  1.00  2.650          H  
ATOM   9118  N   VAL A 578     -32.199 -69.227  24.734  1.00  1.040          N  
ATOM   9119  CA  VAL A 578     -32.744 -70.376  24.035  1.00  0.930          C  
ATOM   9120  C   VAL A 578     -31.625 -71.271  23.465  1.00  1.000          C  
ATOM   9121  O   VAL A 578     -31.867 -72.446  23.200  1.00  1.120          O  
ATOM   9122  CB  VAL A 578     -33.705 -69.912  22.907  1.00  1.350          C  
ATOM   9123  CG1 VAL A 578     -32.931 -69.241  21.738  1.00  1.350          C  
ATOM   9124  CG2 VAL A 578     -34.550 -71.098  22.434  1.00  1.350          C  
ATOM   9125  H   VAL A 578     -32.577 -68.308  24.479  1.00  1.250          H  
ATOM   9126  HA  VAL A 578     -33.318 -70.966  24.740  1.00  1.120          H  
ATOM   9127  HB  VAL A 578     -34.359 -69.155  23.309  1.00  1.620          H  
ATOM   9128 1HG1 VAL A 578     -33.643 -68.892  20.991  1.00  1.620          H  
ATOM   9129 2HG1 VAL A 578     -32.366 -68.388  22.118  1.00  1.620          H  
ATOM   9130 3HG1 VAL A 578     -32.252 -69.947  21.279  1.00  1.620          H  
ATOM   9131 1HG2 VAL A 578     -35.254 -70.764  21.677  1.00  1.620          H  
ATOM   9132 2HG2 VAL A 578     -33.921 -71.871  22.025  1.00  1.620          H  
ATOM   9133 3HG2 VAL A 578     -35.089 -71.482  23.272  1.00  1.620          H  
ATOM   9134  N   TYR A 579     -30.424 -70.712  23.210  1.00  1.000          N  
ATOM   9135  CA  TYR A 579     -29.320 -71.504  22.670  1.00  1.100          C  
ATOM   9136  C   TYR A 579     -28.836 -72.539  23.692  1.00  1.190          C  
ATOM   9137  O   TYR A 579     -28.227 -73.543  23.320  1.00  1.360          O  
ATOM   9138  CB  TYR A 579     -28.156 -70.635  22.227  1.00  1.500          C  
ATOM   9139  CG  TYR A 579     -27.153 -70.253  23.339  1.00  1.500          C  
ATOM   9140  CD1 TYR A 579     -26.014 -71.027  23.500  1.00  1.500          C  
ATOM   9141  CD2 TYR A 579     -27.375 -69.182  24.202  1.00  1.500          C  
ATOM   9142  CE1 TYR A 579     -25.115 -70.734  24.493  1.00  1.500          C  
ATOM   9143  CE2 TYR A 579     -26.473 -68.883  25.187  1.00  1.500          C  
ATOM   9144  CZ  TYR A 579     -25.346 -69.653  25.339  1.00  1.500          C  
ATOM   9145  OH  TYR A 579     -24.455 -69.369  26.355  1.00  1.500          O  
ATOM   9146  H   TYR A 579     -30.309 -69.712  23.419  1.00  1.200          H  
ATOM   9147  HA  TYR A 579     -29.686 -72.026  21.794  1.00  1.320          H  
ATOM   9148 1HB  TYR A 579     -27.602 -71.153  21.439  1.00  1.800          H  
ATOM   9149 2HB  TYR A 579     -28.568 -69.759  21.789  1.00  1.800          H  
ATOM   9150  HD1 TYR A 579     -25.831 -71.876  22.838  1.00  1.800          H  
ATOM   9151  HD2 TYR A 579     -28.259 -68.580  24.104  1.00  1.800          H  
ATOM   9152  HE1 TYR A 579     -24.228 -71.351  24.616  1.00  1.800          H  
ATOM   9153  HE2 TYR A 579     -26.658 -68.045  25.859  1.00  1.800          H  
ATOM   9154  HH  TYR A 579     -23.651 -69.886  26.230  1.00  1.800          H  
ATOM   9155  N   GLN A 580     -29.039 -72.284  24.988  1.00  1.160          N  
ATOM   9156  CA  GLN A 580     -28.629 -73.220  26.020  1.00  1.370          C  
ATOM   9157  C   GLN A 580     -29.662 -74.329  25.996  1.00  1.500          C  
ATOM   9158  O   GLN A 580     -29.346 -75.517  26.123  1.00  1.700          O  
ATOM   9159  CB  GLN A 580     -28.569 -72.533  27.385  1.00  1.830          C  
ATOM   9160  CG  GLN A 580     -27.489 -71.483  27.441  1.00  1.830          C  
ATOM   9161  CD  GLN A 580     -27.399 -70.733  28.741  1.00  1.830          C  
ATOM   9162  OE1 GLN A 580     -28.259 -70.876  29.616  1.00  1.830          O  
ATOM   9163  NE2 GLN A 580     -26.354 -69.912  28.878  1.00  1.830          N  
ATOM   9164  H   GLN A 580     -29.517 -71.437  25.274  1.00  1.390          H  
ATOM   9165  HA  GLN A 580     -27.649 -73.628  25.781  1.00  1.640          H  
ATOM   9166 1HB  GLN A 580     -29.526 -72.058  27.600  1.00  2.200          H  
ATOM   9167 2HB  GLN A 580     -28.379 -73.268  28.165  1.00  2.200          H  
ATOM   9168 1HG  GLN A 580     -26.526 -71.938  27.223  1.00  2.200          H  
ATOM   9169 2HG  GLN A 580     -27.741 -70.769  26.684  1.00  2.200          H  
ATOM   9170 1HE2 GLN A 580     -26.237 -69.384  29.720  1.00  2.200          H  
ATOM   9171 2HE2 GLN A 580     -25.680 -69.813  28.124  1.00  2.200          H  
ATOM   9172  N   ALA A 581     -30.919 -73.920  25.824  1.00  1.430          N  
ATOM   9173  CA  ALA A 581     -31.996 -74.885  25.724  1.00  1.590          C  
ATOM   9174  C   ALA A 581     -31.747 -75.751  24.470  1.00  1.670          C  
ATOM   9175  O   ALA A 581     -32.044 -76.941  24.456  1.00  1.900          O  
ATOM   9176  CB  ALA A 581     -33.339 -74.183  25.710  1.00  2.160          C  
ATOM   9177  H   ALA A 581     -31.090 -72.910  25.780  1.00  1.720          H  
ATOM   9178  HA  ALA A 581     -31.958 -75.533  26.600  1.00  1.910          H  
ATOM   9179 1HB  ALA A 581     -34.125 -74.916  25.684  1.00  2.590          H  
ATOM   9180 2HB  ALA A 581     -33.431 -73.598  26.615  1.00  2.590          H  
ATOM   9181 3HB  ALA A 581     -33.408 -73.532  24.854  1.00  2.590          H  
ATOM   9182  N   ALA A 582     -31.218 -75.124  23.394  1.00  1.530          N  
ATOM   9183  CA  ALA A 582     -30.835 -75.809  22.150  1.00  1.680          C  
ATOM   9184  C   ALA A 582     -29.631 -76.728  22.371  1.00  1.860          C  
ATOM   9185  O   ALA A 582     -29.612 -77.859  21.899  1.00  2.070          O  
ATOM   9186  CB  ALA A 582     -30.535 -74.807  21.052  1.00  2.290          C  
ATOM   9187  H   ALA A 582     -31.095 -74.114  23.451  1.00  1.840          H  
ATOM   9188  HA  ALA A 582     -31.660 -76.420  21.826  1.00  2.020          H  
ATOM   9189 1HB  ALA A 582     -30.292 -75.338  20.134  1.00  2.750          H  
ATOM   9190 2HB  ALA A 582     -31.402 -74.180  20.899  1.00  2.750          H  
ATOM   9191 3HB  ALA A 582     -29.696 -74.206  21.341  1.00  2.750          H  
ATOM   9192  N   THR A 583     -28.657 -76.285  23.170  1.00  1.830          N  
ATOM   9193  CA  THR A 583     -27.450 -77.056  23.476  1.00  2.040          C  
ATOM   9194  C   THR A 583     -27.808 -78.423  24.012  1.00  2.210          C  
ATOM   9195  O   THR A 583     -27.171 -79.422  23.686  1.00  2.440          O  
ATOM   9196  CB  THR A 583     -26.557 -76.337  24.528  1.00  2.770          C  
ATOM   9197  OG1 THR A 583     -26.117 -75.072  24.016  1.00  2.770          O  
ATOM   9198  CG2 THR A 583     -25.342 -77.187  24.892  1.00  2.770          C  
ATOM   9199  H   THR A 583     -28.704 -75.326  23.501  1.00  2.200          H  
ATOM   9200  HA  THR A 583     -26.885 -77.191  22.562  1.00  2.450          H  
ATOM   9201  HB  THR A 583     -27.125 -76.170  25.430  1.00  3.330          H  
ATOM   9202  HG1 THR A 583     -26.890 -74.503  23.840  1.00  3.330          H  
ATOM   9203 1HG2 THR A 583     -24.746 -76.653  25.627  1.00  3.330          H  
ATOM   9204 2HG2 THR A 583     -25.655 -78.140  25.316  1.00  3.330          H  
ATOM   9205 3HG2 THR A 583     -24.742 -77.370  24.006  1.00  3.330          H  
ATOM   9206  N   GLU A 584     -28.808 -78.461  24.873  1.00  2.160          N  
ATOM   9207  CA  GLU A 584     -29.228 -79.687  25.530  1.00  2.390          C  
ATOM   9208  C   GLU A 584     -30.234 -80.550  24.740  1.00  2.480          C  
ATOM   9209  O   GLU A 584     -30.722 -81.554  25.259  1.00  2.750          O  
ATOM   9210  CB  GLU A 584     -29.787 -79.335  26.894  1.00  3.250          C  
ATOM   9211  CG  GLU A 584     -28.768 -78.688  27.854  1.00  3.250          C  
ATOM   9212  CD  GLU A 584     -27.619 -79.583  28.228  1.00  3.250          C  
ATOM   9213  OE1 GLU A 584     -27.817 -80.766  28.345  1.00  3.250          O  
ATOM   9214  OE2 GLU A 584     -26.533 -79.078  28.401  1.00  3.250          O  
ATOM   9215  H   GLU A 584     -29.246 -77.566  25.126  1.00  2.590          H  
ATOM   9216  HA  GLU A 584     -28.336 -80.294  25.687  1.00  2.870          H  
ATOM   9217 1HB  GLU A 584     -30.601 -78.632  26.757  1.00  3.900          H  
ATOM   9218 2HB  GLU A 584     -30.182 -80.229  27.363  1.00  3.900          H  
ATOM   9219 1HG  GLU A 584     -28.370 -77.793  27.378  1.00  3.900          H  
ATOM   9220 2HG  GLU A 584     -29.278 -78.378  28.752  1.00  3.900          H  
ATOM   9221  N   THR A 585     -30.553 -80.176  23.496  1.00  2.360          N  
ATOM   9222  CA  THR A 585     -31.472 -80.945  22.652  1.00  2.550          C  
ATOM   9223  C   THR A 585     -30.741 -81.308  21.370  1.00  2.600          C  
ATOM   9224  O   THR A 585     -31.138 -80.871  20.284  1.00  2.840          O  
ATOM   9225  CB  THR A 585     -32.777 -80.209  22.248  1.00  3.490          C  
ATOM   9226  OG1 THR A 585     -32.443 -79.016  21.558  1.00  3.490          O  
ATOM   9227  CG2 THR A 585     -33.660 -79.895  23.480  1.00  3.490          C  
ATOM   9228  H   THR A 585     -30.141 -79.330  23.094  1.00  2.830          H  
ATOM   9229  HA  THR A 585     -31.735 -81.867  23.152  1.00  3.060          H  
ATOM   9230  HB  THR A 585     -33.347 -80.820  21.584  1.00  4.190          H  
ATOM   9231  HG1 THR A 585     -31.944 -79.291  20.751  1.00  4.190          H  
ATOM   9232 1HG2 THR A 585     -34.563 -79.392  23.169  1.00  4.190          H  
ATOM   9233 2HG2 THR A 585     -33.937 -80.790  23.982  1.00  4.190          H  
ATOM   9234 3HG2 THR A 585     -33.106 -79.261  24.155  1.00  4.190          H  
ATOM   9235  N   VAL A 586     -29.598 -81.999  21.521  1.00  2.600          N  
ATOM   9236  CA  VAL A 586     -28.761 -82.405  20.407  1.00  2.770          C  
ATOM   9237  C   VAL A 586     -28.313 -83.889  20.126  1.00  2.820          C  
ATOM   9238  O   VAL A 586     -27.667 -84.042  19.090  1.00  3.190          O  
ATOM   9239  CB  VAL A 586     -27.460 -81.588  20.438  1.00  3.810          C  
ATOM   9240  CG1 VAL A 586     -27.769 -80.114  20.272  1.00  3.810          C  
ATOM   9241  CG2 VAL A 586     -26.727 -81.853  21.741  1.00  3.810          C  
ATOM   9242  H   VAL A 586     -29.328 -82.255  22.456  1.00  3.120          H  
ATOM   9243  HA  VAL A 586     -29.299 -82.073  19.528  1.00  3.320          H  
ATOM   9244  HB  VAL A 586     -26.834 -81.879  19.602  1.00  4.570          H  
ATOM   9245 1HG1 VAL A 586     -26.841 -79.545  20.279  1.00  4.570          H  
ATOM   9246 2HG1 VAL A 586     -28.292 -79.951  19.332  1.00  4.570          H  
ATOM   9247 3HG1 VAL A 586     -28.386 -79.785  21.090  1.00  4.570          H  
ATOM   9248 1HG2 VAL A 586     -25.804 -81.274  21.758  1.00  4.570          H  
ATOM   9249 2HG2 VAL A 586     -27.347 -81.560  22.577  1.00  4.570          H  
ATOM   9250 3HG2 VAL A 586     -26.488 -82.912  21.828  1.00  4.570          H  
ATOM   9251  N   GLN A 587     -28.514 -85.012  20.912  1.00  2.730          N  
ATOM   9252  CA  GLN A 587     -29.160 -85.489  22.181  1.00  2.720          C  
ATOM   9253  C   GLN A 587     -30.307 -86.503  21.872  1.00  2.770          C  
ATOM   9254  O   GLN A 587     -30.312 -87.579  22.464  1.00  3.200          O  
ATOM   9255  CB  GLN A 587     -29.607 -84.448  23.188  1.00  3.810          C  
ATOM   9256  CG  GLN A 587     -30.022 -85.043  24.508  1.00  3.810          C  
ATOM   9257  CD  GLN A 587     -28.877 -85.713  25.237  1.00  3.810          C  
ATOM   9258  OE1 GLN A 587     -27.834 -85.098  25.474  1.00  3.810          O  
ATOM   9259  NE2 GLN A 587     -29.055 -86.977  25.592  1.00  3.810          N  
ATOM   9260  H   GLN A 587     -28.056 -85.800  20.468  1.00  3.280          H  
ATOM   9261  HA  GLN A 587     -28.398 -86.061  22.717  1.00  3.260          H  
ATOM   9262 1HB  GLN A 587     -28.809 -83.741  23.400  1.00  4.570          H  
ATOM   9263 2HB  GLN A 587     -30.478 -83.943  22.844  1.00  4.570          H  
ATOM   9264 1HG  GLN A 587     -30.359 -84.226  25.133  1.00  4.570          H  
ATOM   9265 2HG  GLN A 587     -30.818 -85.771  24.371  1.00  4.570          H  
ATOM   9266 1HE2 GLN A 587     -28.328 -87.474  26.074  1.00  4.570          H  
ATOM   9267 2HE2 GLN A 587     -29.913 -87.446  25.369  1.00  4.570          H  
ATOM   9268  N   PRO A 588     -31.297 -86.195  21.008  1.00  2.740          N  
ATOM   9269  CA  PRO A 588     -31.748 -84.926  20.454  1.00  2.950          C  
ATOM   9270  C   PRO A 588     -32.894 -84.200  21.171  1.00  2.750          C  
ATOM   9271  O   PRO A 588     -33.079 -83.028  20.924  1.00  2.980          O  
ATOM   9272  CB  PRO A 588     -32.251 -85.380  19.081  1.00  4.430          C  
ATOM   9273  CG  PRO A 588     -32.818 -86.765  19.328  1.00  4.430          C  
ATOM   9274  CD  PRO A 588     -31.942 -87.365  20.400  1.00  4.430          C  
ATOM   9275  HA  PRO A 588     -30.920 -84.245  20.325  1.00  3.540          H  
ATOM   9276 1HB  PRO A 588     -33.002 -84.671  18.707  1.00  5.310          H  
ATOM   9277 2HB  PRO A 588     -31.421 -85.375  18.361  1.00  5.310          H  
ATOM   9278 1HG  PRO A 588     -33.878 -86.692  19.622  1.00  5.310          H  
ATOM   9279 2HG  PRO A 588     -32.791 -87.346  18.400  1.00  5.310          H  
ATOM   9280 1HD  PRO A 588     -32.544 -87.901  21.147  1.00  5.310          H  
ATOM   9281 2HD  PRO A 588     -31.178 -88.023  19.952  1.00  5.310          H  
ATOM   9282  N   LEU A 589     -33.694 -84.864  22.011  1.00  2.810          N  
ATOM   9283  CA  LEU A 589     -34.895 -84.162  22.499  1.00  2.780          C  
ATOM   9284  C   LEU A 589     -35.415 -84.421  23.924  1.00  2.940          C  
ATOM   9285  O   LEU A 589     -36.498 -84.996  24.046  1.00  3.220          O  
ATOM   9286  CB  LEU A 589     -36.078 -84.470  21.554  1.00  3.900          C  
ATOM   9287  CG  LEU A 589     -35.996 -83.990  20.071  1.00  3.900          C  
ATOM   9288  CD1 LEU A 589     -37.113 -84.630  19.303  1.00  3.900          C  
ATOM   9289  CD2 LEU A 589     -36.098 -82.442  19.991  1.00  3.900          C  
ATOM   9290  H   LEU A 589     -33.531 -85.834  22.257  1.00  3.370          H  
ATOM   9291  HA  LEU A 589     -34.679 -83.101  22.453  1.00  3.340          H  
ATOM   9292 1HB  LEU A 589     -36.222 -85.549  21.537  1.00  4.680          H  
ATOM   9293 2HB  LEU A 589     -36.977 -84.017  21.979  1.00  4.680          H  
ATOM   9294  HG  LEU A 589     -35.080 -84.314  19.630  1.00  4.680          H  
ATOM   9295 1HD1 LEU A 589     -37.039 -84.321  18.271  1.00  4.680          H  
ATOM   9296 2HD1 LEU A 589     -37.018 -85.715  19.352  1.00  4.680          H  
ATOM   9297 3HD1 LEU A 589     -38.068 -84.334  19.717  1.00  4.680          H  
ATOM   9298 1HD2 LEU A 589     -36.053 -82.134  18.949  1.00  4.680          H  
ATOM   9299 2HD2 LEU A 589     -37.036 -82.115  20.431  1.00  4.680          H  
ATOM   9300 3HD2 LEU A 589     -35.286 -81.979  20.530  1.00  4.680          H  
ATOM   9301  N   PRO A 590     -34.714 -84.095  25.012  1.00  2.950          N  
ATOM   9302  CA  PRO A 590     -35.244 -84.215  26.351  1.00  3.250          C  
ATOM   9303  C   PRO A 590     -36.486 -83.339  26.462  1.00  3.170          C  
ATOM   9304  O   PRO A 590     -36.517 -82.236  25.892  1.00  2.810          O  
ATOM   9305  CB  PRO A 590     -34.109 -83.686  27.212  1.00  4.880          C  
ATOM   9306  CG  PRO A 590     -32.874 -83.907  26.379  1.00  4.880          C  
ATOM   9307  CD  PRO A 590     -33.323 -83.691  24.947  1.00  4.880          C  
ATOM   9308  HA  PRO A 590     -35.476 -85.269  26.564  1.00  3.900          H  
ATOM   9309 1HB  PRO A 590     -34.296 -82.638  27.438  1.00  5.850          H  
ATOM   9310 2HB  PRO A 590     -34.078 -84.213  28.179  1.00  5.850          H  
ATOM   9311 1HG  PRO A 590     -32.086 -83.189  26.676  1.00  5.850          H  
ATOM   9312 2HG  PRO A 590     -32.466 -84.912  26.555  1.00  5.850          H  
ATOM   9313 1HD  PRO A 590     -33.220 -82.666  24.688  1.00  5.850          H  
ATOM   9314 2HD  PRO A 590     -32.755 -84.333  24.302  1.00  5.850          H  
ATOM   9315  N   TYR A 591     -37.473 -83.799  27.226  1.00  3.580          N  
ATOM   9316  CA  TYR A 591     -38.700 -83.047  27.445  1.00  3.650          C  
ATOM   9317  C   TYR A 591     -38.449 -81.666  28.009  1.00  3.320          C  
ATOM   9318  O   TYR A 591     -38.897 -80.657  27.450  1.00  3.160          O  
ATOM   9319  CB  TYR A 591     -39.637 -83.809  28.386  1.00  5.080          C  
ATOM   9320  CG  TYR A 591     -40.862 -83.007  28.778  1.00  5.080          C  
ATOM   9321  CD1 TYR A 591     -41.932 -82.894  27.909  1.00  5.080          C  
ATOM   9322  CD2 TYR A 591     -40.899 -82.370  30.016  1.00  5.080          C  
ATOM   9323  CE1 TYR A 591     -43.035 -82.145  28.277  1.00  5.080          C  
ATOM   9324  CE2 TYR A 591     -41.994 -81.627  30.377  1.00  5.080          C  
ATOM   9325  CZ  TYR A 591     -43.062 -81.512  29.515  1.00  5.080          C  
ATOM   9326  OH  TYR A 591     -44.164 -80.766  29.873  1.00  5.080          O  
ATOM   9327  H   TYR A 591     -37.371 -84.706  27.661  1.00  4.300          H  
ATOM   9328  HA  TYR A 591     -39.199 -82.922  26.483  1.00  4.380          H  
ATOM   9329 1HB  TYR A 591     -39.968 -84.729  27.905  1.00  6.100          H  
ATOM   9330 2HB  TYR A 591     -39.102 -84.088  29.298  1.00  6.100          H  
ATOM   9331  HD1 TYR A 591     -41.908 -83.388  26.941  1.00  6.100          H  
ATOM   9332  HD2 TYR A 591     -40.058 -82.462  30.700  1.00  6.100          H  
ATOM   9333  HE1 TYR A 591     -43.879 -82.053  27.596  1.00  6.100          H  
ATOM   9334  HE2 TYR A 591     -42.018 -81.129  31.346  1.00  6.100          H  
ATOM   9335  HH  TYR A 591     -44.023 -80.388  30.746  1.00  6.100          H  
ATOM   9336  N   GLU A 592     -37.730 -81.621  29.122  1.00  3.280          N  
ATOM   9337  CA  GLU A 592     -37.513 -80.389  29.850  1.00  3.030          C  
ATOM   9338  C   GLU A 592     -36.816 -79.318  29.029  1.00  2.620          C  
ATOM   9339  O   GLU A 592     -37.138 -78.139  29.166  1.00  2.410          O  
ATOM   9340  CB  GLU A 592     -36.690 -80.684  31.103  1.00  4.340          C  
ATOM   9341  CG  GLU A 592     -37.423 -81.557  32.140  1.00  4.340          C  
ATOM   9342  CD  GLU A 592     -37.391 -83.040  31.806  1.00  4.340          C  
ATOM   9343  OE1 GLU A 592     -36.774 -83.390  30.815  1.00  4.340          O  
ATOM   9344  OE2 GLU A 592     -37.990 -83.808  32.510  1.00  4.340          O  
ATOM   9345  H   GLU A 592     -37.359 -82.492  29.508  1.00  3.940          H  
ATOM   9346  HA  GLU A 592     -38.485 -80.001  30.152  1.00  3.640          H  
ATOM   9347 1HB  GLU A 592     -35.762 -81.186  30.821  1.00  5.210          H  
ATOM   9348 2HB  GLU A 592     -36.417 -79.746  31.584  1.00  5.210          H  
ATOM   9349 1HG  GLU A 592     -36.959 -81.405  33.115  1.00  5.210          H  
ATOM   9350 2HG  GLU A 592     -38.458 -81.225  32.208  1.00  5.210          H  
ATOM   9351  N   PHE A 593     -35.866 -79.713  28.189  1.00  2.540          N  
ATOM   9352  CA  PHE A 593     -35.149 -78.723  27.412  1.00  2.200          C  
ATOM   9353  C   PHE A 593     -35.936 -78.268  26.208  1.00  2.120          C  
ATOM   9354  O   PHE A 593     -35.879 -77.086  25.868  1.00  1.920          O  
ATOM   9355  CB  PHE A 593     -33.753 -79.200  27.076  1.00  3.220          C  
ATOM   9356  CG  PHE A 593     -32.931 -79.203  28.308  1.00  3.220          C  
ATOM   9357  CD1 PHE A 593     -32.573 -80.381  28.935  1.00  3.220          C  
ATOM   9358  CD2 PHE A 593     -32.537 -77.997  28.884  1.00  3.220          C  
ATOM   9359  CE1 PHE A 593     -31.836 -80.361  30.095  1.00  3.220          C  
ATOM   9360  CE2 PHE A 593     -31.808 -77.977  30.041  1.00  3.220          C  
ATOM   9361  CZ  PHE A 593     -31.452 -79.162  30.650  1.00  3.220          C  
ATOM   9362  H   PHE A 593     -35.640 -80.695  28.129  1.00  3.050          H  
ATOM   9363  HA  PHE A 593     -35.017 -77.849  28.047  1.00  2.640          H  
ATOM   9364 1HB  PHE A 593     -33.774 -80.206  26.657  1.00  3.860          H  
ATOM   9365 2HB  PHE A 593     -33.286 -78.528  26.349  1.00  3.860          H  
ATOM   9366  HD1 PHE A 593     -32.867 -81.328  28.511  1.00  3.860          H  
ATOM   9367  HD2 PHE A 593     -32.818 -77.050  28.415  1.00  3.860          H  
ATOM   9368  HE1 PHE A 593     -31.557 -81.295  30.576  1.00  3.860          H  
ATOM   9369  HE2 PHE A 593     -31.515 -77.018  30.478  1.00  3.860          H  
ATOM   9370  HZ  PHE A 593     -30.869 -79.150  31.570  1.00  3.860          H  
ATOM   9371  N   PHE A 594     -36.681 -79.163  25.547  1.00  2.350          N  
ATOM   9372  CA  PHE A 594     -37.478 -78.697  24.420  1.00  2.440          C  
ATOM   9373  C   PHE A 594     -38.530 -77.719  24.985  1.00  2.450          C  
ATOM   9374  O   PHE A 594     -38.912 -76.722  24.354  1.00  2.400          O  
ATOM   9375  CB  PHE A 594     -38.148 -79.835  23.655  1.00  3.380          C  
ATOM   9376  CG  PHE A 594     -38.703 -79.327  22.353  1.00  3.380          C  
ATOM   9377  CD1 PHE A 594     -37.850 -79.178  21.265  1.00  3.380          C  
ATOM   9378  CD2 PHE A 594     -40.028 -78.953  22.209  1.00  3.380          C  
ATOM   9379  CE1 PHE A 594     -38.302 -78.679  20.071  1.00  3.380          C  
ATOM   9380  CE2 PHE A 594     -40.483 -78.443  21.002  1.00  3.380          C  
ATOM   9381  CZ  PHE A 594     -39.613 -78.310  19.935  1.00  3.380          C  
ATOM   9382  H   PHE A 594     -36.681 -80.159  25.800  1.00  2.820          H  
ATOM   9383  HA  PHE A 594     -36.837 -78.158  23.728  1.00  2.930          H  
ATOM   9384 1HB  PHE A 594     -37.424 -80.626  23.449  1.00  4.060          H  
ATOM   9385 2HB  PHE A 594     -38.956 -80.264  24.249  1.00  4.060          H  
ATOM   9386  HD1 PHE A 594     -36.799 -79.455  21.367  1.00  4.060          H  
ATOM   9387  HD2 PHE A 594     -40.703 -79.053  23.059  1.00  4.060          H  
ATOM   9388  HE1 PHE A 594     -37.615 -78.568  19.231  1.00  4.060          H  
ATOM   9389  HE2 PHE A 594     -41.522 -78.145  20.887  1.00  4.060          H  
ATOM   9390  HZ  PHE A 594     -39.962 -77.917  18.990  1.00  4.060          H  
ATOM   9391  N   THR A 595     -39.071 -78.059  26.166  1.00  2.580          N  
ATOM   9392  CA  THR A 595     -40.071 -77.241  26.837  1.00  2.640          C  
ATOM   9393  C   THR A 595     -39.462 -75.867  27.147  1.00  2.350          C  
ATOM   9394  O   THR A 595     -40.100 -74.835  26.916  1.00  2.300          O  
ATOM   9395  CB  THR A 595     -40.579 -77.931  28.121  1.00  3.670          C  
ATOM   9396  OG1 THR A 595     -41.172 -79.194  27.782  1.00  3.670          O  
ATOM   9397  CG2 THR A 595     -41.636 -77.070  28.793  1.00  3.670          C  
ATOM   9398  H   THR A 595     -38.770 -78.917  26.632  1.00  3.100          H  
ATOM   9399  HA  THR A 595     -40.913 -77.098  26.167  1.00  3.170          H  
ATOM   9400  HB  THR A 595     -39.749 -78.097  28.804  1.00  4.410          H  
ATOM   9401  HG1 THR A 595     -40.458 -79.814  27.514  1.00  4.410          H  
ATOM   9402 1HG2 THR A 595     -41.991 -77.576  29.689  1.00  4.410          H  
ATOM   9403 2HG2 THR A 595     -41.214 -76.101  29.070  1.00  4.410          H  
ATOM   9404 3HG2 THR A 595     -42.468 -76.919  28.108  1.00  4.410          H  
ATOM   9405  N   GLU A 596     -38.227 -75.846  27.676  1.00  2.210          N  
ATOM   9406  CA  GLU A 596     -37.538 -74.590  27.934  1.00  2.010          C  
ATOM   9407  C   GLU A 596     -37.399 -73.777  26.639  1.00  1.840          C  
ATOM   9408  O   GLU A 596     -37.567 -72.551  26.644  1.00  1.720          O  
ATOM   9409  CB  GLU A 596     -36.160 -74.833  28.556  1.00  2.890          C  
ATOM   9410  CG  GLU A 596     -35.433 -73.566  28.885  1.00  2.890          C  
ATOM   9411  CD  GLU A 596     -34.110 -73.743  29.535  1.00  2.890          C  
ATOM   9412  OE1 GLU A 596     -33.859 -74.759  30.131  1.00  2.890          O  
ATOM   9413  OE2 GLU A 596     -33.327 -72.829  29.415  1.00  2.890          O  
ATOM   9414  H   GLU A 596     -37.768 -76.720  27.940  1.00  2.650          H  
ATOM   9415  HA  GLU A 596     -38.136 -74.012  28.642  1.00  2.410          H  
ATOM   9416 1HB  GLU A 596     -36.264 -75.428  29.464  1.00  3.470          H  
ATOM   9417 2HB  GLU A 596     -35.544 -75.398  27.862  1.00  3.470          H  
ATOM   9418 1HG  GLU A 596     -35.285 -73.048  27.966  1.00  3.470          H  
ATOM   9419 2HG  GLU A 596     -36.069 -72.947  29.517  1.00  3.470          H  
ATOM   9420  N   GLN A 597     -37.100 -74.446  25.512  1.00  1.910          N  
ATOM   9421  CA  GLN A 597     -36.964 -73.708  24.265  1.00  1.880          C  
ATOM   9422  C   GLN A 597     -38.268 -72.983  23.948  1.00  1.880          C  
ATOM   9423  O   GLN A 597     -38.249 -71.809  23.546  1.00  1.820          O  
ATOM   9424  CB  GLN A 597     -36.649 -74.638  23.079  1.00  2.640          C  
ATOM   9425  CG  GLN A 597     -35.291 -75.277  23.081  1.00  2.640          C  
ATOM   9426  CD  GLN A 597     -35.113 -76.258  21.993  1.00  2.640          C  
ATOM   9427  OE1 GLN A 597     -35.924 -76.368  21.076  1.00  2.640          O  
ATOM   9428  NE2 GLN A 597     -34.070 -77.022  22.096  1.00  2.640          N  
ATOM   9429  H   GLN A 597     -36.906 -75.451  25.560  1.00  2.290          H  
ATOM   9430  HA  GLN A 597     -36.176 -72.981  24.387  1.00  2.260          H  
ATOM   9431 1HB  GLN A 597     -37.381 -75.427  23.024  1.00  3.170          H  
ATOM   9432 2HB  GLN A 597     -36.733 -74.069  22.167  1.00  3.170          H  
ATOM   9433 1HG  GLN A 597     -34.526 -74.512  22.973  1.00  3.170          H  
ATOM   9434 2HG  GLN A 597     -35.156 -75.818  23.986  1.00  3.170          H  
ATOM   9435 1HE2 GLN A 597     -33.861 -77.739  21.419  1.00  3.170          H  
ATOM   9436 2HE2 GLN A 597     -33.417 -76.947  22.893  1.00  3.170          H  
ATOM   9437  N   LYS A 598     -39.404 -73.671  24.143  1.00  1.990          N  
ATOM   9438  CA  LYS A 598     -40.709 -73.061  23.899  1.00  2.050          C  
ATOM   9439  C   LYS A 598     -40.940 -71.854  24.811  1.00  1.900          C  
ATOM   9440  O   LYS A 598     -41.436 -70.826  24.343  1.00  2.110          O  
ATOM   9441  CB  LYS A 598     -41.842 -74.077  24.060  1.00  2.850          C  
ATOM   9442  CG  LYS A 598     -41.905 -75.144  22.946  1.00  2.850          C  
ATOM   9443  CD  LYS A 598     -43.230 -75.935  22.980  1.00  2.850          C  
ATOM   9444  CE  LYS A 598     -43.315 -76.905  24.164  1.00  2.850          C  
ATOM   9445  NZ  LYS A 598     -44.569 -77.730  24.113  1.00  2.850          N  
ATOM   9446  H   LYS A 598     -39.328 -74.661  24.413  1.00  2.390          H  
ATOM   9447  HA  LYS A 598     -40.734 -72.701  22.875  1.00  2.460          H  
ATOM   9448 1HB  LYS A 598     -41.722 -74.586  25.009  1.00  3.420          H  
ATOM   9449 2HB  LYS A 598     -42.796 -73.552  24.089  1.00  3.420          H  
ATOM   9450 1HG  LYS A 598     -41.795 -74.661  21.975  1.00  3.420          H  
ATOM   9451 2HG  LYS A 598     -41.072 -75.839  23.077  1.00  3.420          H  
ATOM   9452 1HD  LYS A 598     -44.066 -75.236  23.039  1.00  3.420          H  
ATOM   9453 2HD  LYS A 598     -43.325 -76.505  22.057  1.00  3.420          H  
ATOM   9454 1HE  LYS A 598     -42.450 -77.568  24.146  1.00  3.420          H  
ATOM   9455 2HE  LYS A 598     -43.308 -76.343  25.096  1.00  3.420          H  
ATOM   9456 1HZ  LYS A 598     -44.593 -78.356  24.908  1.00  3.420          H  
ATOM   9457 2HZ  LYS A 598     -45.377 -77.121  24.142  1.00  3.420          H  
ATOM   9458 3HZ  LYS A 598     -44.589 -78.270  23.260  1.00  3.420          H  
ATOM   9459  N   ASP A 599     -40.538 -71.951  26.089  1.00  1.730          N  
ATOM   9460  CA  ASP A 599     -40.705 -70.825  27.012  1.00  1.580          C  
ATOM   9461  C   ASP A 599     -39.947 -69.584  26.537  1.00  1.470          C  
ATOM   9462  O   ASP A 599     -40.471 -68.464  26.614  1.00  1.410          O  
ATOM   9463  CB  ASP A 599     -40.188 -71.179  28.414  1.00  2.270          C  
ATOM   9464  CG  ASP A 599     -41.061 -72.151  29.225  1.00  2.270          C  
ATOM   9465  OD1 ASP A 599     -42.224 -72.311  28.934  1.00  2.270          O  
ATOM   9466  OD2 ASP A 599     -40.532 -72.718  30.150  1.00  2.270          O  
ATOM   9467  H   ASP A 599     -40.193 -72.858  26.429  1.00  2.080          H  
ATOM   9468  HA  ASP A 599     -41.764 -70.585  27.073  1.00  1.900          H  
ATOM   9469 1HB  ASP A 599     -39.195 -71.614  28.322  1.00  2.730          H  
ATOM   9470 2HB  ASP A 599     -40.074 -70.262  28.988  1.00  2.730          H  
ATOM   9471  N   TRP A 600     -38.731 -69.769  26.014  1.00  1.550          N  
ATOM   9472  CA  TRP A 600     -37.971 -68.611  25.552  1.00  1.550          C  
ATOM   9473  C   TRP A 600     -38.653 -67.968  24.341  1.00  1.600          C  
ATOM   9474  O   TRP A 600     -38.730 -66.735  24.231  1.00  1.600          O  
ATOM   9475  CB  TRP A 600     -36.525 -68.992  25.224  1.00  2.170          C  
ATOM   9476  CG  TRP A 600     -35.709 -69.333  26.438  1.00  2.170          C  
ATOM   9477  CD1 TRP A 600     -35.149 -70.531  26.748  1.00  2.170          C  
ATOM   9478  CD2 TRP A 600     -35.397 -68.459  27.537  1.00  2.170          C  
ATOM   9479  NE1 TRP A 600     -34.502 -70.454  27.953  1.00  2.170          N  
ATOM   9480  CE2 TRP A 600     -34.656 -69.204  28.454  1.00  2.170          C  
ATOM   9481  CE3 TRP A 600     -35.688 -67.130  27.820  1.00  2.170          C  
ATOM   9482  CZ2 TRP A 600     -34.205 -68.661  29.640  1.00  2.170          C  
ATOM   9483  CZ3 TRP A 600     -35.236 -66.585  29.001  1.00  2.170          C  
ATOM   9484  CH2 TRP A 600     -34.514 -67.329  29.891  1.00  2.170          C  
ATOM   9485  H   TRP A 600     -38.326 -70.716  26.027  1.00  1.860          H  
ATOM   9486  HA  TRP A 600     -37.959 -67.879  26.353  1.00  1.860          H  
ATOM   9487 1HB  TRP A 600     -36.526 -69.852  24.554  1.00  2.600          H  
ATOM   9488 2HB  TRP A 600     -36.032 -68.170  24.720  1.00  2.600          H  
ATOM   9489  HD1 TRP A 600     -35.206 -71.425  26.131  1.00  2.600          H  
ATOM   9490  HE1 TRP A 600     -33.988 -71.241  28.431  1.00  2.600          H  
ATOM   9491  HE3 TRP A 600     -36.258 -66.519  27.123  1.00  2.600          H  
ATOM   9492  HZ2 TRP A 600     -33.626 -69.244  30.357  1.00  2.600          H  
ATOM   9493  HZ3 TRP A 600     -35.471 -65.542  29.198  1.00  2.600          H  
ATOM   9494  HH2 TRP A 600     -34.172 -66.864  30.814  1.00  2.600          H  
ATOM   9495  N   GLN A 601     -39.187 -68.806  23.451  1.00  1.720          N  
ATOM   9496  CA  GLN A 601     -39.891 -68.319  22.271  1.00  1.870          C  
ATOM   9497  C   GLN A 601     -41.135 -67.540  22.689  1.00  1.790          C  
ATOM   9498  O   GLN A 601     -41.420 -66.479  22.130  1.00  1.890          O  
ATOM   9499  CB  GLN A 601     -40.253 -69.494  21.369  1.00  2.560          C  
ATOM   9500  CG  GLN A 601     -39.044 -70.132  20.711  1.00  2.560          C  
ATOM   9501  CD  GLN A 601     -39.371 -71.447  20.046  1.00  2.560          C  
ATOM   9502  OE1 GLN A 601     -39.949 -71.535  18.956  1.00  2.560          O  
ATOM   9503  NE2 GLN A 601     -38.999 -72.497  20.741  1.00  2.560          N  
ATOM   9504  H   GLN A 601     -39.046 -69.815  23.584  1.00  2.060          H  
ATOM   9505  HA  GLN A 601     -39.241 -67.649  21.722  1.00  2.240          H  
ATOM   9506 1HB  GLN A 601     -40.760 -70.258  21.953  1.00  3.070          H  
ATOM   9507 2HB  GLN A 601     -40.941 -69.166  20.594  1.00  3.070          H  
ATOM   9508 1HG  GLN A 601     -38.662 -69.450  19.953  1.00  3.070          H  
ATOM   9509 2HG  GLN A 601     -38.281 -70.309  21.466  1.00  3.070          H  
ATOM   9510 1HE2 GLN A 601     -39.167 -73.425  20.407  1.00  3.070          H  
ATOM   9511 2HE2 GLN A 601     -38.529 -72.358  21.632  1.00  3.070          H  
ATOM   9512  N   ASN A 602     -41.820 -68.019  23.727  1.00  1.690          N  
ATOM   9513  CA  ASN A 602     -43.016 -67.361  24.221  1.00  1.730          C  
ATOM   9514  C   ASN A 602     -42.716 -65.966  24.780  1.00  1.640          C  
ATOM   9515  O   ASN A 602     -43.574 -65.089  24.732  1.00  1.700          O  
ATOM   9516  CB  ASN A 602     -43.719 -68.248  25.220  1.00  2.410          C  
ATOM   9517  CG  ASN A 602     -44.383 -69.423  24.527  1.00  2.410          C  
ATOM   9518  OD1 ASN A 602     -44.687 -69.369  23.328  1.00  2.410          O  
ATOM   9519  ND2 ASN A 602     -44.608 -70.486  25.249  1.00  2.410          N  
ATOM   9520  H   ASN A 602     -41.543 -68.925  24.118  1.00  2.030          H  
ATOM   9521  HA  ASN A 602     -43.692 -67.222  23.381  1.00  2.080          H  
ATOM   9522 1HB  ASN A 602     -43.002 -68.622  25.948  1.00  2.890          H  
ATOM   9523 2HB  ASN A 602     -44.471 -67.674  25.757  1.00  2.890          H  
ATOM   9524 1HD2 ASN A 602     -45.035 -71.287  24.833  1.00  2.890          H  
ATOM   9525 2HD2 ASN A 602     -44.351 -70.513  26.210  1.00  2.890          H  
ATOM   9526  N   VAL A 603     -41.496 -65.730  25.284  1.00  1.670          N  
ATOM   9527  CA  VAL A 603     -41.152 -64.380  25.731  1.00  1.740          C  
ATOM   9528  C   VAL A 603     -41.135 -63.470  24.487  1.00  1.790          C  
ATOM   9529  O   VAL A 603     -41.750 -62.402  24.470  1.00  2.110          O  
ATOM   9530  CB  VAL A 603     -39.760 -64.334  26.430  1.00  2.410          C  
ATOM   9531  CG1 VAL A 603     -39.345 -62.871  26.730  1.00  2.410          C  
ATOM   9532  CG2 VAL A 603     -39.792 -65.147  27.720  1.00  2.410          C  
ATOM   9533  H   VAL A 603     -40.840 -66.512  25.389  1.00  2.000          H  
ATOM   9534  HA  VAL A 603     -41.915 -64.026  26.424  1.00  2.090          H  
ATOM   9535  HB  VAL A 603     -39.011 -64.754  25.758  1.00  2.890          H  
ATOM   9536 1HG1 VAL A 603     -38.366 -62.864  27.198  1.00  2.890          H  
ATOM   9537 2HG1 VAL A 603     -39.297 -62.300  25.805  1.00  2.890          H  
ATOM   9538 3HG1 VAL A 603     -40.070 -62.408  27.400  1.00  2.890          H  
ATOM   9539 1HG2 VAL A 603     -38.809 -65.123  28.193  1.00  2.890          H  
ATOM   9540 2HG2 VAL A 603     -40.532 -64.727  28.397  1.00  2.890          H  
ATOM   9541 3HG2 VAL A 603     -40.055 -66.175  27.493  1.00  2.890          H  
ATOM   9542  N   LYS A 604     -40.452 -63.929  23.425  1.00  1.740          N  
ATOM   9543  CA  LYS A 604     -40.357 -63.190  22.151  1.00  1.940          C  
ATOM   9544  C   LYS A 604     -41.737 -62.820  21.599  1.00  2.060          C  
ATOM   9545  O   LYS A 604     -41.951 -61.718  21.089  1.00  2.190          O  
ATOM   9546  CB  LYS A 604     -39.522 -63.960  21.118  1.00  2.640          C  
ATOM   9547  CG  LYS A 604     -39.411 -63.299  19.718  1.00  2.640          C  
ATOM   9548  CD  LYS A 604     -40.291 -63.982  18.643  1.00  2.640          C  
ATOM   9549  CE  LYS A 604     -39.652 -65.309  18.125  1.00  2.640          C  
ATOM   9550  NZ  LYS A 604     -40.494 -65.965  17.053  1.00  2.640          N  
ATOM   9551  H   LYS A 604     -39.965 -64.828  23.543  1.00  2.090          H  
ATOM   9552  HA  LYS A 604     -39.831 -62.256  22.351  1.00  2.330          H  
ATOM   9553 1HB  LYS A 604     -38.518 -64.069  21.500  1.00  3.160          H  
ATOM   9554 2HB  LYS A 604     -39.923 -64.951  20.998  1.00  3.160          H  
ATOM   9555 1HG  LYS A 604     -39.714 -62.252  19.788  1.00  3.160          H  
ATOM   9556 2HG  LYS A 604     -38.391 -63.325  19.387  1.00  3.160          H  
ATOM   9557 1HD  LYS A 604     -41.279 -64.205  19.051  1.00  3.160          H  
ATOM   9558 2HD  LYS A 604     -40.416 -63.303  17.799  1.00  3.160          H  
ATOM   9559 1HE  LYS A 604     -38.669 -65.092  17.716  1.00  3.160          H  
ATOM   9560 2HE  LYS A 604     -39.541 -66.009  18.952  1.00  3.160          H  
ATOM   9561 1HZ  LYS A 604     -40.044 -66.850  16.715  1.00  3.160          H  
ATOM   9562 2HZ  LYS A 604     -41.404 -66.185  17.420  1.00  3.160          H  
ATOM   9563 3HZ  LYS A 604     -40.600 -65.334  16.254  1.00  3.160          H  
ATOM   9564  N   VAL A 605     -42.685 -63.733  21.720  1.00  2.320          N  
ATOM   9565  CA  VAL A 605     -44.053 -63.524  21.240  1.00  2.780          C  
ATOM   9566  C   VAL A 605     -44.718 -62.219  21.738  1.00  2.710          C  
ATOM   9567  O   VAL A 605     -45.630 -61.717  21.080  1.00  2.750          O  
ATOM   9568  CB  VAL A 605     -44.946 -64.742  21.611  1.00  3.710          C  
ATOM   9569  CG1 VAL A 605     -46.437 -64.479  21.337  1.00  3.710          C  
ATOM   9570  CG2 VAL A 605     -44.502 -65.941  20.791  1.00  3.710          C  
ATOM   9571  H   VAL A 605     -42.403 -64.636  22.121  1.00  2.780          H  
ATOM   9572  HA  VAL A 605     -44.008 -63.477  20.153  1.00  3.340          H  
ATOM   9573  HB  VAL A 605     -44.836 -64.953  22.664  1.00  4.450          H  
ATOM   9574 1HG1 VAL A 605     -47.007 -65.366  21.607  1.00  4.450          H  
ATOM   9575 2HG1 VAL A 605     -46.800 -63.644  21.929  1.00  4.450          H  
ATOM   9576 3HG1 VAL A 605     -46.583 -64.263  20.278  1.00  4.450          H  
ATOM   9577 1HG2 VAL A 605     -45.105 -66.810  21.058  1.00  4.450          H  
ATOM   9578 2HG2 VAL A 605     -44.629 -65.721  19.734  1.00  4.450          H  
ATOM   9579 3HG2 VAL A 605     -43.472 -66.154  20.983  1.00  4.450          H  
ATOM   9580  N   GLU A 606     -44.322 -61.690  22.901  1.00  2.890          N  
ATOM   9581  CA  GLU A 606     -44.953 -60.482  23.448  1.00  3.010          C  
ATOM   9582  C   GLU A 606     -44.367 -59.152  22.933  1.00  2.930          C  
ATOM   9583  O   GLU A 606     -44.790 -58.076  23.364  1.00  3.040          O  
ATOM   9584  CB  GLU A 606     -44.882 -60.500  24.980  1.00  4.170          C  
ATOM   9585  CG  GLU A 606     -45.689 -61.626  25.638  1.00  4.170          C  
ATOM   9586  CD  GLU A 606     -45.634 -61.605  27.158  1.00  4.170          C  
ATOM   9587  OE1 GLU A 606     -44.957 -60.766  27.705  1.00  4.170          O  
ATOM   9588  OE2 GLU A 606     -46.284 -62.422  27.767  1.00  4.170          O  
ATOM   9589  H   GLU A 606     -43.528 -62.099  23.410  1.00  3.470          H  
ATOM   9590  HA  GLU A 606     -46.004 -60.506  23.164  1.00  3.610          H  
ATOM   9591 1HB  GLU A 606     -43.840 -60.615  25.286  1.00  5.000          H  
ATOM   9592 2HB  GLU A 606     -45.240 -59.551  25.376  1.00  5.000          H  
ATOM   9593 1HG  GLU A 606     -46.726 -61.546  25.320  1.00  5.000          H  
ATOM   9594 2HG  GLU A 606     -45.302 -62.584  25.280  1.00  5.000          H  
ATOM   9595  N   VAL A 607     -43.381 -59.227  22.050  1.00  2.980          N  
ATOM   9596  CA  VAL A 607     -42.686 -58.070  21.494  1.00  3.090          C  
ATOM   9597  C   VAL A 607     -43.453 -57.434  20.323  1.00  3.000          C  
ATOM   9598  O   VAL A 607     -43.904 -58.136  19.419  1.00  3.390          O  
ATOM   9599  CB  VAL A 607     -41.290 -58.534  21.063  1.00  4.280          C  
ATOM   9600  CG1 VAL A 607     -40.479 -57.404  20.384  1.00  4.280          C  
ATOM   9601  CG2 VAL A 607     -40.585 -59.082  22.304  1.00  4.280          C  
ATOM   9602  H   VAL A 607     -43.088 -60.158  21.733  1.00  3.580          H  
ATOM   9603  HA  VAL A 607     -42.578 -57.324  22.283  1.00  3.710          H  
ATOM   9604  HB  VAL A 607     -41.402 -59.336  20.333  1.00  5.140          H  
ATOM   9605 1HG1 VAL A 607     -39.509 -57.787  20.086  1.00  5.140          H  
ATOM   9606 2HG1 VAL A 607     -41.002 -57.045  19.497  1.00  5.140          H  
ATOM   9607 3HG1 VAL A 607     -40.343 -56.578  21.081  1.00  5.140          H  
ATOM   9608 1HG2 VAL A 607     -39.654 -59.459  22.017  1.00  5.140          H  
ATOM   9609 2HG2 VAL A 607     -40.461 -58.290  23.045  1.00  5.140          H  
ATOM   9610 3HG2 VAL A 607     -41.162 -59.892  22.746  1.00  5.140          H  
ATOM   9611  N   SER A 608     -43.596 -56.103  20.337  1.00  2.950          N  
ATOM   9612  CA  SER A 608     -44.326 -55.391  19.285  1.00  3.120          C  
ATOM   9613  C   SER A 608     -43.703 -54.026  18.945  1.00  3.120          C  
ATOM   9614  O   SER A 608     -42.756 -53.581  19.600  1.00  3.480          O  
ATOM   9615  CB  SER A 608     -45.770 -55.212  19.706  1.00  4.300          C  
ATOM   9616  OG  SER A 608     -45.869 -54.350  20.804  1.00  4.300          O  
ATOM   9617  H   SER A 608     -43.213 -55.569  21.103  1.00  3.540          H  
ATOM   9618  HA  SER A 608     -44.304 -56.004  18.383  1.00  3.740          H  
ATOM   9619 1HB  SER A 608     -46.350 -54.815  18.877  1.00  5.160          H  
ATOM   9620 2HB  SER A 608     -46.191 -56.184  19.965  1.00  5.160          H  
ATOM   9621  HG  SER A 608     -46.796 -54.333  21.045  1.00  5.160          H  
ATOM   9622  N   GLY A 609     -44.221 -53.381  17.882  1.00  3.220          N  
ATOM   9623  CA  GLY A 609     -43.709 -52.090  17.396  1.00  3.390          C  
ATOM   9624  C   GLY A 609     -44.334 -50.850  18.054  1.00  3.250          C  
ATOM   9625  O   GLY A 609     -44.995 -50.937  19.088  1.00  3.930          O  
ATOM   9626  H   GLY A 609     -44.999 -53.805  17.400  1.00  3.860          H  
ATOM   9627 1HA  GLY A 609     -42.630 -52.063  17.544  1.00  4.070          H  
ATOM   9628 2HA  GLY A 609     -43.868 -52.035  16.319  1.00  4.070          H  
ATOM   9629  N   SER A 610     -44.102 -49.683  17.439  1.00  2.810          N  
ATOM   9630  CA  SER A 610     -44.548 -48.394  17.972  1.00  2.960          C  
ATOM   9631  C   SER A 610     -44.953 -47.353  16.917  1.00  2.650          C  
ATOM   9632  O   SER A 610     -46.126 -47.253  16.525  1.00  2.910          O  
ATOM   9633  CB  SER A 610     -43.445 -47.808  18.832  1.00  4.080          C  
ATOM   9634  OG  SER A 610     -42.263 -47.627  18.084  1.00  4.080          O  
ATOM   9635  H   SER A 610     -43.568 -49.682  16.585  1.00  3.370          H  
ATOM   9636  HA  SER A 610     -45.416 -48.577  18.608  1.00  3.550          H  
ATOM   9637 1HB  SER A 610     -43.775 -46.847  19.245  1.00  4.900          H  
ATOM   9638 2HB  SER A 610     -43.249 -48.474  19.674  1.00  4.900          H  
ATOM   9639  HG  SER A 610     -41.583 -47.406  18.737  1.00  4.900          H  
ATOM   9640  N   GLU A 611     -43.939 -46.608  16.478  1.00  2.710          N  
ATOM   9641  CA  GLU A 611     -43.995 -45.431  15.608  1.00  2.840          C  
ATOM   9642  C   GLU A 611     -44.879 -45.443  14.367  1.00  2.540          C  
ATOM   9643  O   GLU A 611     -45.513 -44.431  14.091  1.00  2.620          O  
ATOM   9644  CB  GLU A 611     -42.568 -45.121  15.153  1.00  3.920          C  
ATOM   9645  CG  GLU A 611     -42.401 -43.955  14.166  1.00  3.920          C  
ATOM   9646  CD  GLU A 611     -40.938 -43.676  13.831  1.00  3.920          C  
ATOM   9647  OE1 GLU A 611     -40.083 -44.448  14.240  1.00  3.920          O  
ATOM   9648  OE2 GLU A 611     -40.671 -42.705  13.140  1.00  3.920          O  
ATOM   9649  H   GLU A 611     -43.033 -46.854  16.865  1.00  3.250          H  
ATOM   9650  HA  GLU A 611     -44.330 -44.602  16.234  1.00  3.410          H  
ATOM   9651 1HB  GLU A 611     -41.970 -44.895  16.024  1.00  4.710          H  
ATOM   9652 2HB  GLU A 611     -42.154 -45.989  14.722  1.00  4.710          H  
ATOM   9653 1HG  GLU A 611     -42.909 -44.206  13.234  1.00  4.710          H  
ATOM   9654 2HG  GLU A 611     -42.880 -43.063  14.566  1.00  4.710          H  
ATOM   9655  N   VAL A 612     -44.918 -46.514  13.586  1.00  2.690          N  
ATOM   9656  CA  VAL A 612     -45.707 -46.436  12.358  1.00  2.910          C  
ATOM   9657  C   VAL A 612     -47.193 -46.318  12.692  1.00  2.680          C  
ATOM   9658  O   VAL A 612     -47.891 -45.438  12.173  1.00  2.800          O  
ATOM   9659  CB  VAL A 612     -45.401 -47.644  11.448  1.00  3.990          C  
ATOM   9660  CG1 VAL A 612     -46.342 -47.687  10.246  1.00  3.990          C  
ATOM   9661  CG2 VAL A 612     -43.947 -47.527  10.967  1.00  3.990          C  
ATOM   9662  H   VAL A 612     -44.426 -47.350  13.855  1.00  3.230          H  
ATOM   9663  HA  VAL A 612     -45.411 -45.534  11.820  1.00  3.490          H  
ATOM   9664  HB  VAL A 612     -45.538 -48.564  12.015  1.00  4.780          H  
ATOM   9665 1HG1 VAL A 612     -46.098 -48.549   9.629  1.00  4.780          H  
ATOM   9666 2HG1 VAL A 612     -47.377 -47.771  10.579  1.00  4.780          H  
ATOM   9667 3HG1 VAL A 612     -46.226 -46.792   9.663  1.00  4.780          H  
ATOM   9668 1HG2 VAL A 612     -43.694 -48.380  10.335  1.00  4.780          H  
ATOM   9669 2HG2 VAL A 612     -43.826 -46.605  10.401  1.00  4.780          H  
ATOM   9670 3HG2 VAL A 612     -43.292 -47.505  11.815  1.00  4.780          H  
ATOM   9671  N   ASP A 613     -47.676 -47.183  13.588  1.00  2.670          N  
ATOM   9672  CA  ASP A 613     -49.068 -47.119  14.001  1.00  2.820          C  
ATOM   9673  C   ASP A 613     -49.371 -45.810  14.720  1.00  2.500          C  
ATOM   9674  O   ASP A 613     -50.454 -45.243  14.547  1.00  2.590          O  
ATOM   9675  CB  ASP A 613     -49.417 -48.254  14.955  1.00  3.890          C  
ATOM   9676  CG  ASP A 613     -49.493 -49.637  14.338  1.00  3.890          C  
ATOM   9677  OD1 ASP A 613     -49.527 -49.772  13.140  1.00  3.890          O  
ATOM   9678  OD2 ASP A 613     -49.560 -50.557  15.110  1.00  3.890          O  
ATOM   9679  H   ASP A 613     -47.075 -47.909  13.954  1.00  3.200          H  
ATOM   9680  HA  ASP A 613     -49.698 -47.186  13.114  1.00  3.380          H  
ATOM   9681 1HB  ASP A 613     -48.675 -48.276  15.761  1.00  4.670          H  
ATOM   9682 2HB  ASP A 613     -50.373 -48.040  15.408  1.00  4.670          H  
ATOM   9683  N   GLU A 614     -48.417 -45.322  15.531  1.00  2.380          N  
ATOM   9684  CA  GLU A 614     -48.646 -44.080  16.269  1.00  2.350          C  
ATOM   9685  C   GLU A 614     -48.844 -42.899  15.319  1.00  2.300          C  
ATOM   9686  O   GLU A 614     -49.778 -42.105  15.507  1.00  2.530          O  
ATOM   9687  CB  GLU A 614     -47.465 -43.785  17.202  1.00  3.300          C  
ATOM   9688  CG  GLU A 614     -47.314 -44.713  18.411  1.00  3.300          C  
ATOM   9689  CD  GLU A 614     -46.009 -44.478  19.140  1.00  3.300          C  
ATOM   9690  OE1 GLU A 614     -45.229 -43.704  18.637  1.00  3.300          O  
ATOM   9691  OE2 GLU A 614     -45.784 -45.079  20.167  1.00  3.300          O  
ATOM   9692  H   GLU A 614     -47.543 -45.844  15.656  1.00  2.860          H  
ATOM   9693  HA  GLU A 614     -49.547 -44.193  16.866  1.00  2.820          H  
ATOM   9694 1HB  GLU A 614     -46.548 -43.840  16.628  1.00  3.960          H  
ATOM   9695 2HB  GLU A 614     -47.547 -42.764  17.575  1.00  3.960          H  
ATOM   9696 1HG  GLU A 614     -48.132 -44.520  19.099  1.00  3.960          H  
ATOM   9697 2HG  GLU A 614     -47.384 -45.746  18.090  1.00  3.960          H  
ATOM   9698  N   THR A 615     -48.029 -42.827  14.252  1.00  2.250          N  
ATOM   9699  CA  THR A 615     -48.150 -41.760  13.268  1.00  2.290          C  
ATOM   9700  C   THR A 615     -49.497 -41.824  12.590  1.00  2.200          C  
ATOM   9701  O   THR A 615     -50.162 -40.800  12.431  1.00  2.170          O  
ATOM   9702  CB  THR A 615     -47.046 -41.821  12.195  1.00  3.190          C  
ATOM   9703  OG1 THR A 615     -45.773 -41.664  12.808  1.00  3.190          O  
ATOM   9704  CG2 THR A 615     -47.242 -40.716  11.103  1.00  3.190          C  
ATOM   9705  H   THR A 615     -47.246 -43.489  14.160  1.00  2.700          H  
ATOM   9706  HA  THR A 615     -48.067 -40.801  13.785  1.00  2.750          H  
ATOM   9707  HB  THR A 615     -47.075 -42.805  11.738  1.00  3.830          H  
ATOM   9708  HG1 THR A 615     -45.756 -40.801  13.275  1.00  3.830          H  
ATOM   9709 1HG2 THR A 615     -46.449 -40.787  10.364  1.00  3.830          H  
ATOM   9710 2HG2 THR A 615     -48.199 -40.840  10.609  1.00  3.830          H  
ATOM   9711 3HG2 THR A 615     -47.203 -39.738  11.576  1.00  3.830          H  
ATOM   9712  N   ILE A 616     -49.910 -43.026  12.190  1.00  2.270          N  
ATOM   9713  CA  ILE A 616     -51.178 -43.178  11.500  1.00  2.300          C  
ATOM   9714  C   ILE A 616     -52.345 -42.768  12.387  1.00  2.220          C  
ATOM   9715  O   ILE A 616     -53.273 -42.108  11.902  1.00  2.240          O  
ATOM   9716  CB  ILE A 616     -51.333 -44.589  10.932  1.00  3.210          C  
ATOM   9717  CG1 ILE A 616     -50.283 -44.738   9.796  1.00  3.210          C  
ATOM   9718  CG2 ILE A 616     -52.778 -44.787  10.407  1.00  3.210          C  
ATOM   9719  CD1 ILE A 616     -50.064 -46.138   9.290  1.00  3.210          C  
ATOM   9720  H   ILE A 616     -49.303 -43.843  12.338  1.00  2.720          H  
ATOM   9721  HA  ILE A 616     -51.172 -42.509  10.651  1.00  2.760          H  
ATOM   9722  HB  ILE A 616     -51.104 -45.327  11.703  1.00  3.850          H  
ATOM   9723 1HG1 ILE A 616     -50.590 -44.110   8.976  1.00  3.850          H  
ATOM   9724 2HG1 ILE A 616     -49.327 -44.372  10.169  1.00  3.850          H  
ATOM   9725 1HG2 ILE A 616     -52.889 -45.780   9.991  1.00  3.850          H  
ATOM   9726 2HG2 ILE A 616     -53.488 -44.674  11.223  1.00  3.850          H  
ATOM   9727 3HG2 ILE A 616     -52.992 -44.043   9.638  1.00  3.850          H  
ATOM   9728 1HD1 ILE A 616     -49.300 -46.120   8.510  1.00  3.850          H  
ATOM   9729 2HD1 ILE A 616     -49.722 -46.768  10.116  1.00  3.850          H  
ATOM   9730 3HD1 ILE A 616     -50.981 -46.543   8.880  1.00  3.850          H  
ATOM   9731  N   ARG A 617     -52.348 -43.182  13.659  1.00  2.180          N  
ATOM   9732  CA  ARG A 617     -53.428 -42.767  14.537  1.00  2.200          C  
ATOM   9733  C   ARG A 617     -53.478 -41.238  14.649  1.00  2.190          C  
ATOM   9734  O   ARG A 617     -54.572 -40.654  14.607  1.00  2.230          O  
ATOM   9735  CB  ARG A 617     -53.298 -43.391  15.924  1.00  3.070          C  
ATOM   9736  CG  ARG A 617     -53.627 -44.896  16.001  1.00  3.070          C  
ATOM   9737  CD  ARG A 617     -53.795 -45.366  17.422  1.00  3.070          C  
ATOM   9738  NE  ARG A 617     -52.541 -45.333  18.198  1.00  3.070          N  
ATOM   9739  CZ  ARG A 617     -51.641 -46.348  18.300  1.00  3.070          C  
ATOM   9740  NH1 ARG A 617     -51.844 -47.503  17.688  1.00  3.070          N  
ATOM   9741  NH2 ARG A 617     -50.557 -46.179  19.037  1.00  3.070          N  
ATOM   9742  H   ARG A 617     -51.592 -43.782  14.008  1.00  2.620          H  
ATOM   9743  HA  ARG A 617     -54.366 -43.109  14.105  1.00  2.640          H  
ATOM   9744 1HB  ARG A 617     -52.269 -43.268  16.269  1.00  3.690          H  
ATOM   9745 2HB  ARG A 617     -53.945 -42.865  16.625  1.00  3.690          H  
ATOM   9746 1HG  ARG A 617     -54.554 -45.089  15.463  1.00  3.690          H  
ATOM   9747 2HG  ARG A 617     -52.821 -45.465  15.541  1.00  3.690          H  
ATOM   9748 1HD  ARG A 617     -54.511 -44.715  17.922  1.00  3.690          H  
ATOM   9749 2HD  ARG A 617     -54.184 -46.380  17.428  1.00  3.690          H  
ATOM   9750  HE  ARG A 617     -52.333 -44.478  18.698  1.00  3.690          H  
ATOM   9751 1HH1 ARG A 617     -52.671 -47.643  17.130  1.00  3.690          H  
ATOM   9752 2HH1 ARG A 617     -51.177 -48.265  17.788  1.00  3.690          H  
ATOM   9753 1HH2 ARG A 617     -50.401 -45.300  19.515  1.00  3.690          H  
ATOM   9754 2HH2 ARG A 617     -49.880 -46.924  19.125  1.00  3.690          H  
ATOM   9755  N   LYS A 618     -52.312 -40.575  14.766  1.00  2.190          N  
ATOM   9756  CA  LYS A 618     -52.312 -39.117  14.834  1.00  2.240          C  
ATOM   9757  C   LYS A 618     -52.847 -38.484  13.555  1.00  2.210          C  
ATOM   9758  O   LYS A 618     -53.586 -37.493  13.627  1.00  2.300          O  
ATOM   9759  CB  LYS A 618     -50.929 -38.543  15.120  1.00  3.120          C  
ATOM   9760  CG  LYS A 618     -50.412 -38.760  16.526  1.00  3.120          C  
ATOM   9761  CD  LYS A 618     -49.056 -38.100  16.676  1.00  3.120          C  
ATOM   9762  CE  LYS A 618     -48.440 -38.328  18.044  1.00  3.120          C  
ATOM   9763  NZ  LYS A 618     -47.111 -37.643  18.166  1.00  3.120          N  
ATOM   9764  H   LYS A 618     -51.430 -41.098  14.848  1.00  2.630          H  
ATOM   9765  HA  LYS A 618     -52.967 -38.822  15.650  1.00  2.690          H  
ATOM   9766 1HB  LYS A 618     -50.208 -39.004  14.438  1.00  3.740          H  
ATOM   9767 2HB  LYS A 618     -50.929 -37.474  14.916  1.00  3.740          H  
ATOM   9768 1HG  LYS A 618     -51.110 -38.336  17.248  1.00  3.740          H  
ATOM   9769 2HG  LYS A 618     -50.316 -39.828  16.717  1.00  3.740          H  
ATOM   9770 1HD  LYS A 618     -48.389 -38.524  15.929  1.00  3.740          H  
ATOM   9771 2HD  LYS A 618     -49.131 -37.026  16.495  1.00  3.740          H  
ATOM   9772 1HE  LYS A 618     -49.104 -37.960  18.821  1.00  3.740          H  
ATOM   9773 2HE  LYS A 618     -48.292 -39.400  18.178  1.00  3.740          H  
ATOM   9774 1HZ  LYS A 618     -46.703 -37.830  19.064  1.00  3.740          H  
ATOM   9775 2HZ  LYS A 618     -46.498 -37.997  17.422  1.00  3.740          H  
ATOM   9776 3HZ  LYS A 618     -47.199 -36.617  18.047  1.00  3.740          H  
ATOM   9777  N   LEU A 619     -52.498 -39.045  12.388  1.00  2.150          N  
ATOM   9778  CA  LEU A 619     -52.977 -38.486  11.129  1.00  2.170          C  
ATOM   9779  C   LEU A 619     -54.504 -38.569  11.056  1.00  2.200          C  
ATOM   9780  O   LEU A 619     -55.180 -37.583  10.730  1.00  2.210          O  
ATOM   9781  CB  LEU A 619     -52.380 -39.283   9.938  1.00  3.030          C  
ATOM   9782  CG  LEU A 619     -50.828 -39.162   9.663  1.00  3.030          C  
ATOM   9783  CD1 LEU A 619     -50.426 -40.176   8.590  1.00  3.030          C  
ATOM   9784  CD2 LEU A 619     -50.452 -37.797   9.206  1.00  3.030          C  
ATOM   9785  H   LEU A 619     -51.833 -39.828  12.390  1.00  2.580          H  
ATOM   9786  HA  LEU A 619     -52.683 -37.445  11.080  1.00  2.600          H  
ATOM   9787 1HB  LEU A 619     -52.565 -40.335  10.141  1.00  3.640          H  
ATOM   9788 2HB  LEU A 619     -52.918 -39.039   9.036  1.00  3.640          H  
ATOM   9789  HG  LEU A 619     -50.300 -39.377  10.568  1.00  3.640          H  
ATOM   9790 1HD1 LEU A 619     -49.359 -40.115   8.409  1.00  3.640          H  
ATOM   9791 2HD1 LEU A 619     -50.672 -41.178   8.906  1.00  3.640          H  
ATOM   9792 3HD1 LEU A 619     -50.960 -39.943   7.672  1.00  3.640          H  
ATOM   9793 1HD2 LEU A 619     -49.395 -37.761   9.055  1.00  3.640          H  
ATOM   9794 2HD2 LEU A 619     -50.943 -37.570   8.276  1.00  3.640          H  
ATOM   9795 3HD2 LEU A 619     -50.726 -37.072   9.961  1.00  3.640          H  
ATOM   9796  N   ARG A 620     -55.053 -39.726  11.449  1.00  2.240          N  
ATOM   9797  CA  ARG A 620     -56.495 -39.944  11.430  1.00  2.350          C  
ATOM   9798  C   ARG A 620     -57.216 -39.010  12.391  1.00  2.420          C  
ATOM   9799  O   ARG A 620     -58.310 -38.523  12.097  1.00  2.580          O  
ATOM   9800  CB  ARG A 620     -56.804 -41.387  11.783  1.00  3.250          C  
ATOM   9801  CG  ARG A 620     -56.427 -42.397  10.709  1.00  3.250          C  
ATOM   9802  CD  ARG A 620     -56.626 -43.784  11.172  1.00  3.250          C  
ATOM   9803  NE  ARG A 620     -56.291 -44.752  10.138  1.00  3.250          N  
ATOM   9804  CZ  ARG A 620     -56.176 -46.084  10.325  1.00  3.250          C  
ATOM   9805  NH1 ARG A 620     -56.364 -46.610  11.519  1.00  3.250          N  
ATOM   9806  NH2 ARG A 620     -55.870 -46.865   9.301  1.00  3.250          N  
ATOM   9807  H   ARG A 620     -54.435 -40.500  11.721  1.00  2.690          H  
ATOM   9808  HA  ARG A 620     -56.856 -39.751  10.423  1.00  2.820          H  
ATOM   9809 1HB  ARG A 620     -56.260 -41.656  12.687  1.00  3.900          H  
ATOM   9810 2HB  ARG A 620     -57.867 -41.494  11.994  1.00  3.900          H  
ATOM   9811 1HG  ARG A 620     -57.045 -42.238   9.828  1.00  3.900          H  
ATOM   9812 2HG  ARG A 620     -55.379 -42.274  10.441  1.00  3.900          H  
ATOM   9813 1HD  ARG A 620     -55.978 -43.959  12.032  1.00  3.900          H  
ATOM   9814 2HD  ARG A 620     -57.667 -43.929  11.457  1.00  3.900          H  
ATOM   9815  HE  ARG A 620     -56.136 -44.396   9.204  1.00  3.900          H  
ATOM   9816 1HH1 ARG A 620     -56.597 -46.021  12.303  1.00  3.900          H  
ATOM   9817 2HH1 ARG A 620     -56.277 -47.608  11.652  1.00  3.900          H  
ATOM   9818 1HH2 ARG A 620     -55.728 -46.465   8.384  1.00  3.900          H  
ATOM   9819 2HH2 ARG A 620     -55.784 -47.863   9.431  1.00  3.900          H  
ATOM   9820  N   THR A 621     -56.608 -38.798  13.559  1.00  2.390          N  
ATOM   9821  CA  THR A 621     -57.137 -37.940  14.603  1.00  2.570          C  
ATOM   9822  C   THR A 621     -57.139 -36.484  14.167  1.00  2.510          C  
ATOM   9823  O   THR A 621     -58.129 -35.769  14.334  1.00  2.610          O  
ATOM   9824  CB  THR A 621     -56.297 -38.076  15.894  1.00  3.530          C  
ATOM   9825  OG1 THR A 621     -56.340 -39.440  16.358  1.00  3.530          O  
ATOM   9826  CG2 THR A 621     -56.847 -37.149  16.984  1.00  3.530          C  
ATOM   9827  H   THR A 621     -55.738 -39.298  13.748  1.00  2.870          H  
ATOM   9828  HA  THR A 621     -58.164 -38.236  14.812  1.00  3.080          H  
ATOM   9829  HB  THR A 621     -55.265 -37.808  15.684  1.00  4.230          H  
ATOM   9830  HG1 THR A 621     -55.834 -40.009  15.733  1.00  4.230          H  
ATOM   9831 1HG2 THR A 621     -56.245 -37.260  17.883  1.00  4.230          H  
ATOM   9832 2HG2 THR A 621     -56.808 -36.111  16.657  1.00  4.230          H  
ATOM   9833 3HG2 THR A 621     -57.879 -37.419  17.202  1.00  4.230          H  
ATOM   9834  N   SER A 622     -56.026 -36.043  13.586  1.00  2.410          N  
ATOM   9835  CA  SER A 622     -55.834 -34.662  13.181  1.00  2.400          C  
ATOM   9836  C   SER A 622     -56.890 -34.194  12.202  1.00  2.380          C  
ATOM   9837  O   SER A 622     -57.434 -33.092  12.338  1.00  2.570          O  
ATOM   9838  CB  SER A 622     -54.461 -34.516  12.623  1.00  3.360          C  
ATOM   9839  OG  SER A 622     -53.498 -34.710  13.635  1.00  3.360          O  
ATOM   9840  H   SER A 622     -55.243 -36.687  13.478  1.00  2.890          H  
ATOM   9841  HA  SER A 622     -55.887 -34.046  14.055  1.00  2.880          H  
ATOM   9842 1HB  SER A 622     -54.334 -35.261  11.868  1.00  4.040          H  
ATOM   9843 2HB  SER A 622     -54.358 -33.547  12.165  1.00  4.040          H  
ATOM   9844  HG  SER A 622     -53.432 -35.687  13.748  1.00  4.040          H  
ATOM   9845  N   LEU A 623     -57.284 -35.071  11.299  1.00  2.480          N  
ATOM   9846  CA  LEU A 623     -58.303 -34.760  10.313  1.00  2.590          C  
ATOM   9847  C   LEU A 623     -59.657 -34.326  10.895  1.00  2.730          C  
ATOM   9848  O   LEU A 623     -60.456 -33.734  10.166  1.00  2.830          O  
ATOM   9849  CB  LEU A 623     -58.512 -35.974   9.406  1.00  3.580          C  
ATOM   9850  CG  LEU A 623     -57.389 -36.291   8.396  1.00  3.580          C  
ATOM   9851  CD1 LEU A 623     -57.610 -37.659   7.806  1.00  3.580          C  
ATOM   9852  CD2 LEU A 623     -57.436 -35.258   7.259  1.00  3.580          C  
ATOM   9853  H   LEU A 623     -56.774 -35.962  11.236  1.00  2.980          H  
ATOM   9854  HA  LEU A 623     -57.933 -33.933   9.717  1.00  3.110          H  
ATOM   9855 1HB  LEU A 623     -58.629 -36.852  10.050  1.00  4.300          H  
ATOM   9856 2HB  LEU A 623     -59.436 -35.835   8.851  1.00  4.300          H  
ATOM   9857  HG  LEU A 623     -56.416 -36.274   8.888  1.00  4.300          H  
ATOM   9858 1HD1 LEU A 623     -56.820 -37.874   7.086  1.00  4.300          H  
ATOM   9859 2HD1 LEU A 623     -57.585 -38.399   8.603  1.00  4.300          H  
ATOM   9860 3HD1 LEU A 623     -58.577 -37.692   7.309  1.00  4.300          H  
ATOM   9861 1HD2 LEU A 623     -56.682 -35.496   6.532  1.00  4.300          H  
ATOM   9862 2HD2 LEU A 623     -58.411 -35.289   6.766  1.00  4.300          H  
ATOM   9863 3HD2 LEU A 623     -57.267 -34.258   7.633  1.00  4.300          H  
ATOM   9864  N   THR A 624     -59.953 -34.644  12.167  1.00  2.890          N  
ATOM   9865  CA  THR A 624     -61.236 -34.256  12.756  1.00  3.180          C  
ATOM   9866  C   THR A 624     -61.093 -33.287  13.941  1.00  3.120          C  
ATOM   9867  O   THR A 624     -62.027 -33.146  14.739  1.00  3.390          O  
ATOM   9868  CB  THR A 624     -62.066 -35.476  13.208  1.00  4.340          C  
ATOM   9869  OG1 THR A 624     -61.343 -36.234  14.182  1.00  4.340          O  
ATOM   9870  CG2 THR A 624     -62.352 -36.361  12.005  1.00  4.340          C  
ATOM   9871  H   THR A 624     -59.274 -35.134  12.759  1.00  3.470          H  
ATOM   9872  HA  THR A 624     -61.815 -33.738  11.994  1.00  3.820          H  
ATOM   9873  HB  THR A 624     -63.007 -35.138  13.642  1.00  5.200          H  
ATOM   9874  HG1 THR A 624     -61.251 -35.711  14.985  1.00  5.200          H  
ATOM   9875 1HG2 THR A 624     -62.941 -37.218  12.320  1.00  5.200          H  
ATOM   9876 2HG2 THR A 624     -62.906 -35.791  11.259  1.00  5.200          H  
ATOM   9877 3HG2 THR A 624     -61.414 -36.706  11.573  1.00  5.200          H  
ATOM   9878  N   ARG A 625     -59.931 -32.641  14.081  1.00  2.900          N  
ATOM   9879  CA  ARG A 625     -59.721 -31.675  15.165  1.00  3.020          C  
ATOM   9880  C   ARG A 625     -60.499 -30.379  14.916  1.00  2.960          C  
ATOM   9881  O   ARG A 625     -60.867 -30.077  13.780  1.00  3.060          O  
ATOM   9882  CB  ARG A 625     -58.245 -31.378  15.370  1.00  4.180          C  
ATOM   9883  CG  ARG A 625     -57.446 -32.540  15.945  1.00  4.180          C  
ATOM   9884  CD  ARG A 625     -55.992 -32.182  16.121  1.00  4.180          C  
ATOM   9885  NE  ARG A 625     -55.155 -33.326  16.546  1.00  4.180          N  
ATOM   9886  CZ  ARG A 625     -54.991 -33.747  17.826  1.00  4.180          C  
ATOM   9887  NH1 ARG A 625     -55.618 -33.147  18.817  1.00  4.180          N  
ATOM   9888  NH2 ARG A 625     -54.192 -34.768  18.091  1.00  4.180          N  
ATOM   9889  H   ARG A 625     -59.180 -32.814  13.402  1.00  3.480          H  
ATOM   9890  HA  ARG A 625     -60.092 -32.120  16.087  1.00  3.620          H  
ATOM   9891 1HB  ARG A 625     -57.796 -31.126  14.407  1.00  5.020          H  
ATOM   9892 2HB  ARG A 625     -58.126 -30.516  16.027  1.00  5.020          H  
ATOM   9893 1HG  ARG A 625     -57.855 -32.791  16.919  1.00  5.020          H  
ATOM   9894 2HG  ARG A 625     -57.555 -33.396  15.300  1.00  5.020          H  
ATOM   9895 1HD  ARG A 625     -55.602 -31.815  15.168  1.00  5.020          H  
ATOM   9896 2HD  ARG A 625     -55.903 -31.399  16.862  1.00  5.020          H  
ATOM   9897  HE  ARG A 625     -54.627 -33.818  15.807  1.00  5.020          H  
ATOM   9898 1HH1 ARG A 625     -56.229 -32.369  18.637  1.00  5.020          H  
ATOM   9899 2HH1 ARG A 625     -55.488 -33.468  19.767  1.00  5.020          H  
ATOM   9900 1HH2 ARG A 625     -53.699 -35.237  17.344  1.00  5.020          H  
ATOM   9901 2HH2 ARG A 625     -54.067 -35.079  19.044  1.00  5.020          H  
ATOM   9902  N   ASP A 626     -60.738 -29.613  15.987  1.00  3.280          N  
ATOM   9903  CA  ASP A 626     -61.471 -28.353  15.909  1.00  3.610          C  
ATOM   9904  C   ASP A 626     -60.610 -27.171  15.445  1.00  3.770          C  
ATOM   9905  O   ASP A 626     -59.484 -27.355  14.971  1.00  4.360          O  
ATOM   9906  CB  ASP A 626     -62.164 -28.077  17.255  1.00  4.920          C  
ATOM   9907  CG  ASP A 626     -61.207 -27.827  18.423  1.00  4.920          C  
ATOM   9908  OD1 ASP A 626     -60.038 -27.668  18.190  1.00  4.920          O  
ATOM   9909  OD2 ASP A 626     -61.667 -27.808  19.539  1.00  4.920          O  
ATOM   9910  H   ASP A 626     -60.397 -29.901  16.894  1.00  3.940          H  
ATOM   9911  HA  ASP A 626     -62.261 -28.480  15.169  1.00  4.330          H  
ATOM   9912 1HB  ASP A 626     -62.832 -27.225  17.162  1.00  5.910          H  
ATOM   9913 2HB  ASP A 626     -62.786 -28.935  17.509  1.00  5.910          H  
ATOM   9914  N   ARG A 627     -61.183 -25.958  15.493  1.00  3.670          N  
ATOM   9915  CA  ARG A 627     -60.495 -24.802  14.938  1.00  3.720          C  
ATOM   9916  C   ARG A 627     -60.569 -23.493  15.714  1.00  3.680          C  
ATOM   9917  O   ARG A 627     -61.560 -23.193  16.385  1.00  3.800          O  
ATOM   9918  CB  ARG A 627     -61.086 -24.476  13.583  1.00  5.190          C  
ATOM   9919  CG  ARG A 627     -62.596 -23.979  13.606  1.00  5.190          C  
ATOM   9920  CD  ARG A 627     -63.116 -23.651  12.252  1.00  5.190          C  
ATOM   9921  NE  ARG A 627     -64.455 -23.173  12.251  1.00  5.190          N  
ATOM   9922  CZ  ARG A 627     -65.104 -22.806  11.132  1.00  5.190          C  
ATOM   9923  NH1 ARG A 627     -64.482 -22.846   9.952  1.00  5.190          N  
ATOM   9924  NH2 ARG A 627     -66.367 -22.410  11.207  1.00  5.190          N  
ATOM   9925  H   ARG A 627     -62.090 -25.844  15.911  1.00  4.400          H  
ATOM   9926  HA  ARG A 627     -59.444 -25.064  14.819  1.00  4.460          H  
ATOM   9927 1HB  ARG A 627     -60.492 -23.714  13.135  1.00  6.230          H  
ATOM   9928 2HB  ARG A 627     -61.017 -25.348  12.967  1.00  6.230          H  
ATOM   9929 1HG  ARG A 627     -63.228 -24.746  14.044  1.00  6.230          H  
ATOM   9930 2HG  ARG A 627     -62.680 -23.061  14.186  1.00  6.230          H  
ATOM   9931 1HD  ARG A 627     -62.522 -22.893  11.813  1.00  6.230          H  
ATOM   9932 2HD  ARG A 627     -63.102 -24.521  11.643  1.00  6.230          H  
ATOM   9933  HE  ARG A 627     -64.951 -23.133  13.133  1.00  6.230          H  
ATOM   9934 1HH1 ARG A 627     -63.481 -23.134   9.870  1.00  6.230          H  
ATOM   9935 2HH1 ARG A 627     -64.988 -22.597   9.112  1.00  6.230          H  
ATOM   9936 1HH2 ARG A 627     -66.839 -22.385  12.102  1.00  6.230          H  
ATOM   9937 2HH2 ARG A 627     -66.863 -22.139  10.370  1.00  6.230          H  
ATOM   9938  N   SER A 628     -59.535 -22.685  15.516  1.00  3.880          N  
ATOM   9939  CA  SER A 628     -59.482 -21.285  15.909  1.00  3.950          C  
ATOM   9940  C   SER A 628     -60.173 -20.540  14.772  1.00  3.850          C  
ATOM   9941  O   SER A 628     -60.602 -21.180  13.817  1.00  4.260          O  
ATOM   9942  CB  SER A 628     -58.051 -20.817  16.073  1.00  5.500          C  
ATOM   9943  OG  SER A 628     -57.399 -20.769  14.833  1.00  5.500          O  
ATOM   9944  H   SER A 628     -58.734 -23.056  15.024  1.00  4.660          H  
ATOM   9945  HA  SER A 628     -60.038 -21.137  16.838  1.00  4.740          H  
ATOM   9946 1HB  SER A 628     -58.039 -19.828  16.532  1.00  6.600          H  
ATOM   9947 2HB  SER A 628     -57.517 -21.492  16.741  1.00  6.600          H  
ATOM   9948  HG  SER A 628     -56.479 -20.523  15.022  1.00  6.600          H  
ATOM   9949  N   LEU A 629     -60.404 -19.236  14.901  1.00  3.630          N  
ATOM   9950  CA  LEU A 629     -61.044 -18.494  13.806  1.00  3.580          C  
ATOM   9951  C   LEU A 629     -60.106 -17.457  13.156  1.00  3.380          C  
ATOM   9952  O   LEU A 629     -60.569 -16.492  12.548  1.00  3.490          O  
ATOM   9953  CB  LEU A 629     -62.304 -17.793  14.317  1.00  5.030          C  
ATOM   9954  CG  LEU A 629     -63.409 -18.707  14.949  1.00  5.030          C  
ATOM   9955  CD1 LEU A 629     -64.532 -17.815  15.429  1.00  5.030          C  
ATOM   9956  CD2 LEU A 629     -63.914 -19.753  13.954  1.00  5.030          C  
ATOM   9957  H   LEU A 629     -60.090 -18.745  15.726  1.00  4.360          H  
ATOM   9958  HA  LEU A 629     -61.324 -19.196  13.023  1.00  4.300          H  
ATOM   9959 1HB  LEU A 629     -62.013 -17.052  15.056  1.00  6.040          H  
ATOM   9960 2HB  LEU A 629     -62.762 -17.271  13.480  1.00  6.040          H  
ATOM   9961  HG  LEU A 629     -62.998 -19.221  15.817  1.00  6.040          H  
ATOM   9962 1HD1 LEU A 629     -65.301 -18.425  15.899  1.00  6.040          H  
ATOM   9963 2HD1 LEU A 629     -64.147 -17.097  16.152  1.00  6.040          H  
ATOM   9964 3HD1 LEU A 629     -64.959 -17.282  14.583  1.00  6.040          H  
ATOM   9965 1HD2 LEU A 629     -64.684 -20.359  14.424  1.00  6.040          H  
ATOM   9966 2HD2 LEU A 629     -64.319 -19.259  13.109  1.00  6.040          H  
ATOM   9967 3HD2 LEU A 629     -63.104 -20.404  13.635  1.00  6.040          H  
ATOM   9968  N   SER A 630     -58.794 -17.604  13.350  1.00  3.380          N  
ATOM   9969  CA  SER A 630     -57.834 -16.611  12.851  1.00  3.430          C  
ATOM   9970  C   SER A 630     -57.217 -16.812  11.461  1.00  3.250          C  
ATOM   9971  O   SER A 630     -56.346 -17.669  11.253  1.00  3.290          O  
ATOM   9972  CB  SER A 630     -56.705 -16.487  13.843  1.00  4.780          C  
ATOM   9973  OG  SER A 630     -55.680 -15.662  13.340  1.00  4.780          O  
ATOM   9974  H   SER A 630     -58.466 -18.424  13.840  1.00  4.060          H  
ATOM   9975  HA  SER A 630     -58.355 -15.653  12.833  1.00  4.120          H  
ATOM   9976 1HB  SER A 630     -57.084 -16.073  14.775  1.00  5.740          H  
ATOM   9977 2HB  SER A 630     -56.311 -17.475  14.063  1.00  5.740          H  
ATOM   9978  HG  SER A 630     -54.969 -15.715  14.010  1.00  5.740          H  
ATOM   9979  N   GLU A 631     -57.642 -15.950  10.527  1.00  3.240          N  
ATOM   9980  CA  GLU A 631     -57.196 -15.931   9.130  1.00  3.230          C  
ATOM   9981  C   GLU A 631     -55.698 -15.641   9.011  1.00  3.030          C  
ATOM   9982  O   GLU A 631     -55.012 -16.174   8.129  1.00  3.150          O  
ATOM   9983  CB  GLU A 631     -57.980 -14.885   8.343  1.00  4.530          C  
ATOM   9984  CG  GLU A 631     -57.674 -14.825   6.852  1.00  4.530          C  
ATOM   9985  CD  GLU A 631     -58.549 -13.833   6.163  1.00  4.530          C  
ATOM   9986  OE1 GLU A 631     -59.346 -13.225   6.831  1.00  4.530          O  
ATOM   9987  OE2 GLU A 631     -58.424 -13.662   4.981  1.00  4.530          O  
ATOM   9988  H   GLU A 631     -58.349 -15.279  10.807  1.00  3.890          H  
ATOM   9989  HA  GLU A 631     -57.388 -16.913   8.697  1.00  3.880          H  
ATOM   9990 1HB  GLU A 631     -59.049 -15.077   8.454  1.00  5.430          H  
ATOM   9991 2HB  GLU A 631     -57.779 -13.897   8.759  1.00  5.430          H  
ATOM   9992 1HG  GLU A 631     -56.631 -14.535   6.705  1.00  5.430          H  
ATOM   9993 2HG  GLU A 631     -57.820 -15.813   6.412  1.00  5.430          H  
ATOM   9994  N   ASP A 632     -55.207 -14.757   9.886  1.00  2.940          N  
ATOM   9995  CA  ASP A 632     -53.818 -14.334   9.853  1.00  2.900          C  
ATOM   9996  C   ASP A 632     -52.929 -15.342  10.543  1.00  2.740          C  
ATOM   9997  O   ASP A 632     -51.775 -15.516  10.144  1.00  2.560          O  
ATOM   9998  CB  ASP A 632     -53.664 -12.964  10.509  1.00  4.080          C  
ATOM   9999  CG  ASP A 632     -54.335 -11.857   9.702  1.00  4.080          C  
ATOM  10000  OD1 ASP A 632     -53.878 -11.570   8.609  1.00  4.080          O  
ATOM  10001  OD2 ASP A 632     -55.304 -11.318  10.172  1.00  4.080          O  
ATOM  10002  H   ASP A 632     -55.830 -14.336  10.564  1.00  3.530          H  
ATOM  10003  HA  ASP A 632     -53.506 -14.252   8.813  1.00  3.480          H  
ATOM  10004 1HB  ASP A 632     -54.100 -12.988  11.509  1.00  4.890          H  
ATOM  10005 2HB  ASP A 632     -52.604 -12.729  10.618  1.00  4.890          H  
ATOM  10006  N   SER A 633     -53.443 -16.033  11.568  1.00  2.900          N  
ATOM  10007  CA  SER A 633     -52.605 -17.030  12.217  1.00  2.910          C  
ATOM  10008  C   SER A 633     -52.308 -18.073  11.160  1.00  2.690          C  
ATOM  10009  O   SER A 633     -51.163 -18.493  10.983  1.00  2.620          O  
ATOM  10010  CB  SER A 633     -53.296 -17.684  13.401  1.00  4.070          C  
ATOM  10011  OG  SER A 633     -53.540 -16.765  14.451  1.00  4.070          O  
ATOM  10012  H   SER A 633     -54.391 -15.867  11.903  1.00  3.480          H  
ATOM  10013  HA  SER A 633     -51.673 -16.571  12.542  1.00  3.490          H  
ATOM  10014 1HB  SER A 633     -54.233 -18.129  13.067  1.00  4.880          H  
ATOM  10015 2HB  SER A 633     -52.675 -18.496  13.767  1.00  4.880          H  
ATOM  10016  HG  SER A 633     -53.882 -17.297  15.178  1.00  4.880          H  
ATOM  10017  N   TRP A 634     -53.337 -18.419  10.369  1.00  2.670          N  
ATOM  10018  CA  TRP A 634     -53.174 -19.374   9.287  1.00  2.660          C  
ATOM  10019  C   TRP A 634     -52.178 -18.895   8.269  1.00  2.380          C  
ATOM  10020  O   TRP A 634     -51.209 -19.589   7.975  1.00  2.280          O  
ATOM  10021  CB  TRP A 634     -54.510 -19.643   8.599  1.00  3.730          C  
ATOM  10022  CG  TRP A 634     -54.432 -20.477   7.326  1.00  3.730          C  
ATOM  10023  CD1 TRP A 634     -54.212 -21.769   7.285  1.00  3.730          C  
ATOM  10024  CD2 TRP A 634     -54.701 -20.094   5.948  1.00  3.730          C  
ATOM  10025  NE1 TRP A 634     -54.271 -22.241   6.007  1.00  3.730          N  
ATOM  10026  CE2 TRP A 634     -54.586 -21.252   5.187  1.00  3.730          C  
ATOM  10027  CE3 TRP A 634     -55.047 -18.909   5.320  1.00  3.730          C  
ATOM  10028  CZ2 TRP A 634     -54.791 -21.273   3.837  1.00  3.730          C  
ATOM  10029  CZ3 TRP A 634     -55.268 -18.948   3.940  1.00  3.730          C  
ATOM  10030  CH2 TRP A 634     -55.137 -20.097   3.227  1.00  3.730          C  
ATOM  10031  H   TRP A 634     -54.268 -18.043  10.573  1.00  3.200          H  
ATOM  10032  HA  TRP A 634     -52.814 -20.307   9.717  1.00  3.190          H  
ATOM  10033 1HB  TRP A 634     -55.167 -20.168   9.299  1.00  4.470          H  
ATOM  10034 2HB  TRP A 634     -54.990 -18.703   8.360  1.00  4.470          H  
ATOM  10035  HD1 TRP A 634     -54.014 -22.355   8.134  1.00  4.470          H  
ATOM  10036  HE1 TRP A 634     -54.123 -23.202   5.736  1.00  4.470          H  
ATOM  10037  HE3 TRP A 634     -55.156 -17.981   5.891  1.00  4.470          H  
ATOM  10038  HZ2 TRP A 634     -54.689 -22.188   3.261  1.00  4.470          H  
ATOM  10039  HZ3 TRP A 634     -55.563 -18.037   3.435  1.00  4.470          H  
ATOM  10040  HH2 TRP A 634     -55.316 -20.085   2.156  1.00  4.470          H  
ATOM  10041  N   ALA A 635     -52.323 -17.656   7.801  1.00  2.370          N  
ATOM  10042  CA  ALA A 635     -51.422 -17.191   6.768  1.00  2.290          C  
ATOM  10043  C   ALA A 635     -49.950 -17.322   7.159  1.00  2.160          C  
ATOM  10044  O   ALA A 635     -49.136 -17.802   6.362  1.00  2.140          O  
ATOM  10045  CB  ALA A 635     -51.712 -15.733   6.469  1.00  3.240          C  
ATOM  10046  H   ALA A 635     -53.123 -17.081   8.086  1.00  2.840          H  
ATOM  10047  HA  ALA A 635     -51.598 -17.786   5.881  1.00  2.750          H  
ATOM  10048 1HB  ALA A 635     -51.059 -15.387   5.670  1.00  3.890          H  
ATOM  10049 2HB  ALA A 635     -52.753 -15.621   6.175  1.00  3.890          H  
ATOM  10050 3HB  ALA A 635     -51.530 -15.141   7.368  1.00  3.890          H  
ATOM  10051  N   ASP A 636     -49.592 -17.008   8.403  1.00  2.180          N  
ATOM  10052  CA  ASP A 636     -48.173 -17.134   8.721  1.00  2.190          C  
ATOM  10053  C   ASP A 636     -47.766 -18.534   9.181  1.00  2.140          C  
ATOM  10054  O   ASP A 636     -46.758 -19.077   8.707  1.00  2.110          O  
ATOM  10055  CB  ASP A 636     -47.788 -16.115   9.789  1.00  3.060          C  
ATOM  10056  CG  ASP A 636     -47.857 -14.682   9.278  1.00  3.060          C  
ATOM  10057  OD1 ASP A 636     -47.217 -14.393   8.293  1.00  3.060          O  
ATOM  10058  OD2 ASP A 636     -48.547 -13.880   9.879  1.00  3.060          O  
ATOM  10059  H   ASP A 636     -50.280 -16.603   9.055  1.00  2.620          H  
ATOM  10060  HA  ASP A 636     -47.605 -16.902   7.821  1.00  2.630          H  
ATOM  10061 1HB  ASP A 636     -48.474 -16.217  10.627  1.00  3.670          H  
ATOM  10062 2HB  ASP A 636     -46.782 -16.323  10.154  1.00  3.670          H  
ATOM  10063  N   LEU A 637     -48.548 -19.161  10.057  1.00  2.210          N  
ATOM  10064  CA  LEU A 637     -48.155 -20.466  10.554  1.00  2.270          C  
ATOM  10065  C   LEU A 637     -48.185 -21.516   9.469  1.00  2.110          C  
ATOM  10066  O   LEU A 637     -47.286 -22.355   9.416  1.00  2.070          O  
ATOM  10067  CB  LEU A 637     -49.044 -20.875  11.730  1.00  3.150          C  
ATOM  10068  CG  LEU A 637     -48.851 -20.097  13.052  1.00  3.150          C  
ATOM  10069  CD1 LEU A 637     -49.986 -20.467  13.991  1.00  3.150          C  
ATOM  10070  CD2 LEU A 637     -47.471 -20.471  13.703  1.00  3.150          C  
ATOM  10071  H   LEU A 637     -49.400 -18.721  10.407  1.00  2.650          H  
ATOM  10072  HA  LEU A 637     -47.129 -20.398  10.896  1.00  2.720          H  
ATOM  10073 1HB  LEU A 637     -50.088 -20.770  11.424  1.00  3.780          H  
ATOM  10074 2HB  LEU A 637     -48.866 -21.897  11.952  1.00  3.780          H  
ATOM  10075  HG  LEU A 637     -48.893 -19.025  12.862  1.00  3.780          H  
ATOM  10076 1HD1 LEU A 637     -49.878 -19.927  14.931  1.00  3.780          H  
ATOM  10077 2HD1 LEU A 637     -50.941 -20.203  13.528  1.00  3.780          H  
ATOM  10078 3HD1 LEU A 637     -49.970 -21.538  14.185  1.00  3.780          H  
ATOM  10079 1HD2 LEU A 637     -47.350 -19.940  14.640  1.00  3.780          H  
ATOM  10080 2HD2 LEU A 637     -47.436 -21.544  13.899  1.00  3.780          H  
ATOM  10081 3HD2 LEU A 637     -46.648 -20.203  13.048  1.00  3.780          H  
ATOM  10082  N   VAL A 638     -49.192 -21.479   8.599  1.00  2.080          N  
ATOM  10083  CA  VAL A 638     -49.261 -22.419   7.512  1.00  2.020          C  
ATOM  10084  C   VAL A 638     -48.220 -22.123   6.454  1.00  1.970          C  
ATOM  10085  O   VAL A 638     -47.629 -23.060   5.935  1.00  1.980          O  
ATOM  10086  CB  VAL A 638     -50.673 -22.622   6.991  1.00  2.850          C  
ATOM  10087  CG1 VAL A 638     -50.662 -23.399   5.789  1.00  2.850          C  
ATOM  10088  CG2 VAL A 638     -51.404 -23.435   8.025  1.00  2.850          C  
ATOM  10089  H   VAL A 638     -49.926 -20.773   8.666  1.00  2.500          H  
ATOM  10090  HA  VAL A 638     -49.001 -23.388   7.919  1.00  2.420          H  
ATOM  10091  HB  VAL A 638     -51.157 -21.678   6.798  1.00  3.420          H  
ATOM  10092 1HG1 VAL A 638     -51.685 -23.564   5.473  1.00  3.420          H  
ATOM  10093 2HG1 VAL A 638     -50.128 -22.882   5.007  1.00  3.420          H  
ATOM  10094 3HG1 VAL A 638     -50.180 -24.351   5.990  1.00  3.420          H  
ATOM  10095 1HG2 VAL A 638     -52.391 -23.662   7.701  1.00  3.420          H  
ATOM  10096 2HG2 VAL A 638     -50.888 -24.370   8.171  1.00  3.420          H  
ATOM  10097 3HG2 VAL A 638     -51.429 -22.877   8.959  1.00  3.420          H  
ATOM  10098  N   ASP A 639     -47.944 -20.859   6.081  1.00  1.990          N  
ATOM  10099  CA  ASP A 639     -46.867 -20.702   5.100  1.00  2.050          C  
ATOM  10100  C   ASP A 639     -45.626 -21.427   5.631  1.00  1.960          C  
ATOM  10101  O   ASP A 639     -44.975 -22.190   4.898  1.00  1.990          O  
ATOM  10102  CB  ASP A 639     -46.533 -19.222   4.849  1.00  2.850          C  
ATOM  10103  CG  ASP A 639     -45.477 -18.989   3.735  1.00  2.850          C  
ATOM  10104  OD1 ASP A 639     -45.664 -19.441   2.624  1.00  2.850          O  
ATOM  10105  OD2 ASP A 639     -44.498 -18.338   4.014  1.00  2.850          O  
ATOM  10106  H   ASP A 639     -48.422 -20.022   6.433  1.00  2.390          H  
ATOM  10107  HA  ASP A 639     -47.169 -21.161   4.160  1.00  2.460          H  
ATOM  10108 1HB  ASP A 639     -47.419 -18.682   4.606  1.00  3.420          H  
ATOM  10109 2HB  ASP A 639     -46.161 -18.784   5.780  1.00  3.420          H  
ATOM  10110  N   ILE A 640     -45.312 -21.262   6.925  1.00  1.940          N  
ATOM  10111  CA  ILE A 640     -44.178 -21.963   7.487  1.00  1.990          C  
ATOM  10112  C   ILE A 640     -44.341 -23.467   7.431  1.00  1.940          C  
ATOM  10113  O   ILE A 640     -43.460 -24.172   6.970  1.00  2.000          O  
ATOM  10114  CB  ILE A 640     -43.870 -21.542   8.932  1.00  2.770          C  
ATOM  10115  CG1 ILE A 640     -43.403 -20.068   8.964  1.00  2.770          C  
ATOM  10116  CG2 ILE A 640     -42.833 -22.508   9.572  1.00  2.770          C  
ATOM  10117  CD1 ILE A 640     -43.352 -19.435  10.347  1.00  2.770          C  
ATOM  10118  H   ILE A 640     -45.872 -20.627   7.518  1.00  2.330          H  
ATOM  10119  HA  ILE A 640     -43.299 -21.704   6.870  1.00  2.390          H  
ATOM  10120  HB  ILE A 640     -44.802 -21.588   9.512  1.00  3.320          H  
ATOM  10121 1HG1 ILE A 640     -42.413 -20.021   8.529  1.00  3.320          H  
ATOM  10122 2HG1 ILE A 640     -44.076 -19.478   8.345  1.00  3.320          H  
ATOM  10123 1HG2 ILE A 640     -42.655 -22.212  10.584  1.00  3.320          H  
ATOM  10124 2HG2 ILE A 640     -43.188 -23.536   9.579  1.00  3.320          H  
ATOM  10125 3HG2 ILE A 640     -41.910 -22.463   9.007  1.00  3.320          H  
ATOM  10126 1HD1 ILE A 640     -43.013 -18.404  10.250  1.00  3.320          H  
ATOM  10127 2HD1 ILE A 640     -44.352 -19.449  10.786  1.00  3.320          H  
ATOM  10128 3HD1 ILE A 640     -42.666 -19.973  10.993  1.00  3.320          H  
ATOM  10129  N   MET A 641     -45.474 -23.989   7.918  1.00  1.920          N  
ATOM  10130  CA  MET A 641     -45.646 -25.439   7.936  1.00  1.950          C  
ATOM  10131  C   MET A 641     -45.641 -26.094   6.573  1.00  1.890          C  
ATOM  10132  O   MET A 641     -45.047 -27.155   6.413  1.00  1.960          O  
ATOM  10133  CB  MET A 641     -46.907 -25.807   8.697  1.00  2.720          C  
ATOM  10134  CG  MET A 641     -46.760 -25.611  10.172  1.00  2.720          C  
ATOM  10135  SD  MET A 641     -48.142 -26.187  11.130  1.00  2.720          S  
ATOM  10136  CE  MET A 641     -49.259 -24.819  10.983  1.00  2.720          C  
ATOM  10137  H   MET A 641     -46.199 -23.374   8.290  1.00  2.300          H  
ATOM  10138  HA  MET A 641     -44.802 -25.852   8.484  1.00  2.340          H  
ATOM  10139 1HB  MET A 641     -47.727 -25.208   8.340  1.00  3.260          H  
ATOM  10140 2HB  MET A 641     -47.156 -26.851   8.514  1.00  3.260          H  
ATOM  10141 1HG  MET A 641     -45.882 -26.158  10.492  1.00  3.260          H  
ATOM  10142 2HG  MET A 641     -46.600 -24.561  10.381  1.00  3.260          H  
ATOM  10143 1HE  MET A 641     -50.176 -25.024  11.534  1.00  3.260          H  
ATOM  10144 2HE  MET A 641     -48.782 -23.952  11.385  1.00  3.260          H  
ATOM  10145 3HE  MET A 641     -49.489 -24.653   9.952  1.00  3.260          H  
ATOM  10146  N   PHE A 642     -46.249 -25.478   5.570  1.00  1.850          N  
ATOM  10147  CA  PHE A 642     -46.259 -26.100   4.259  1.00  1.880          C  
ATOM  10148  C   PHE A 642     -44.881 -26.023   3.636  1.00  1.920          C  
ATOM  10149  O   PHE A 642     -44.381 -27.026   3.118  1.00  2.000          O  
ATOM  10150  CB  PHE A 642     -47.276 -25.438   3.329  1.00  2.620          C  
ATOM  10151  CG  PHE A 642     -48.752 -25.728   3.605  1.00  2.620          C  
ATOM  10152  CD1 PHE A 642     -49.204 -26.792   4.419  1.00  2.620          C  
ATOM  10153  CD2 PHE A 642     -49.704 -24.944   2.988  1.00  2.620          C  
ATOM  10154  CE1 PHE A 642     -50.555 -27.018   4.588  1.00  2.620          C  
ATOM  10155  CE2 PHE A 642     -51.049 -25.186   3.153  1.00  2.620          C  
ATOM  10156  CZ  PHE A 642     -51.474 -26.218   3.955  1.00  2.620          C  
ATOM  10157  H   PHE A 642     -46.722 -24.589   5.725  1.00  2.220          H  
ATOM  10158  HA  PHE A 642     -46.495 -27.155   4.365  1.00  2.260          H  
ATOM  10159 1HB  PHE A 642     -47.139 -24.353   3.387  1.00  3.140          H  
ATOM  10160 2HB  PHE A 642     -47.064 -25.732   2.303  1.00  3.140          H  
ATOM  10161  HD1 PHE A 642     -48.507 -27.445   4.923  1.00  3.140          H  
ATOM  10162  HD2 PHE A 642     -49.385 -24.120   2.347  1.00  3.140          H  
ATOM  10163  HE1 PHE A 642     -50.894 -27.838   5.218  1.00  3.140          H  
ATOM  10164  HE2 PHE A 642     -51.775 -24.551   2.645  1.00  3.140          H  
ATOM  10165  HZ  PHE A 642     -52.535 -26.395   4.084  1.00  3.140          H  
ATOM  10166  N   GLY A 643     -44.245 -24.850   3.699  1.00  1.930          N  
ATOM  10167  CA  GLY A 643     -42.922 -24.687   3.131  1.00  2.020          C  
ATOM  10168  C   GLY A 643     -41.929 -25.628   3.794  1.00  2.020          C  
ATOM  10169  O   GLY A 643     -41.264 -26.421   3.120  1.00  2.200          O  
ATOM  10170  H   GLY A 643     -44.683 -24.030   4.131  1.00  2.320          H  
ATOM  10171 1HA  GLY A 643     -42.958 -24.880   2.060  1.00  2.420          H  
ATOM  10172 2HA  GLY A 643     -42.602 -23.653   3.269  1.00  2.420          H  
ATOM  10173  N   VAL A 644     -41.855 -25.554   5.124  1.00  1.950          N  
ATOM  10174  CA  VAL A 644     -40.925 -26.351   5.889  1.00  2.020          C  
ATOM  10175  C   VAL A 644     -41.216 -27.838   5.774  1.00  2.070          C  
ATOM  10176  O   VAL A 644     -40.262 -28.610   5.677  1.00  2.140          O  
ATOM  10177  CB  VAL A 644     -40.890 -25.923   7.366  1.00  2.800          C  
ATOM  10178  CG1 VAL A 644     -40.044 -26.877   8.153  1.00  2.800          C  
ATOM  10179  CG2 VAL A 644     -40.317 -24.506   7.486  1.00  2.800          C  
ATOM  10180  H   VAL A 644     -42.454 -24.896   5.619  1.00  2.340          H  
ATOM  10181  HA  VAL A 644     -39.931 -26.171   5.484  1.00  2.420          H  
ATOM  10182  HB  VAL A 644     -41.897 -25.948   7.779  1.00  3.360          H  
ATOM  10183 1HG1 VAL A 644     -40.027 -26.547   9.165  1.00  3.360          H  
ATOM  10184 2HG1 VAL A 644     -40.437 -27.890   8.117  1.00  3.360          H  
ATOM  10185 3HG1 VAL A 644     -39.028 -26.873   7.761  1.00  3.360          H  
ATOM  10186 1HG2 VAL A 644     -40.292 -24.209   8.533  1.00  3.360          H  
ATOM  10187 2HG2 VAL A 644     -39.304 -24.477   7.084  1.00  3.360          H  
ATOM  10188 3HG2 VAL A 644     -40.944 -23.816   6.934  1.00  3.360          H  
ATOM  10189  N   SER A 645     -42.485 -28.267   5.844  1.00  2.330          N  
ATOM  10190  CA  SER A 645     -42.783 -29.683   5.728  1.00  2.750          C  
ATOM  10191  C   SER A 645     -42.290 -30.210   4.395  1.00  2.580          C  
ATOM  10192  O   SER A 645     -41.631 -31.246   4.348  1.00  2.640          O  
ATOM  10193  CB  SER A 645     -44.268 -29.948   5.879  1.00  3.680          C  
ATOM  10194  OG  SER A 645     -44.557 -31.314   5.750  1.00  3.680          O  
ATOM  10195  H   SER A 645     -43.274 -27.632   5.974  1.00  2.800          H  
ATOM  10196  HA  SER A 645     -42.258 -30.206   6.521  1.00  3.300          H  
ATOM  10197 1HB  SER A 645     -44.598 -29.600   6.859  1.00  4.420          H  
ATOM  10198 2HB  SER A 645     -44.818 -29.382   5.124  1.00  4.420          H  
ATOM  10199  HG  SER A 645     -45.489 -31.404   5.950  1.00  4.420          H  
ATOM  10200  N   LEU A 646     -42.553 -29.494   3.295  1.00  2.530          N  
ATOM  10201  CA  LEU A 646     -42.073 -29.991   2.016  1.00  2.580          C  
ATOM  10202  C   LEU A 646     -40.537 -30.040   1.996  1.00  2.720          C  
ATOM  10203  O   LEU A 646     -39.951 -31.025   1.544  1.00  2.900          O  
ATOM  10204  CB  LEU A 646     -42.635 -29.114   0.882  1.00  3.590          C  
ATOM  10205  CG  LEU A 646     -44.203 -29.227   0.613  1.00  3.590          C  
ATOM  10206  CD1 LEU A 646     -44.631 -28.124  -0.350  1.00  3.590          C  
ATOM  10207  CD2 LEU A 646     -44.554 -30.605   0.008  1.00  3.590          C  
ATOM  10208  H   LEU A 646     -43.102 -28.627   3.343  1.00  3.040          H  
ATOM  10209  HA  LEU A 646     -42.430 -31.007   1.891  1.00  3.100          H  
ATOM  10210 1HB  LEU A 646     -42.421 -28.069   1.131  1.00  4.310          H  
ATOM  10211 2HB  LEU A 646     -42.113 -29.359  -0.042  1.00  4.310          H  
ATOM  10212  HG  LEU A 646     -44.747 -29.092   1.552  1.00  4.310          H  
ATOM  10213 1HD1 LEU A 646     -45.708 -28.192  -0.531  1.00  4.310          H  
ATOM  10214 2HD1 LEU A 646     -44.399 -27.154   0.091  1.00  4.310          H  
ATOM  10215 3HD1 LEU A 646     -44.099 -28.230  -1.281  1.00  4.310          H  
ATOM  10216 1HD2 LEU A 646     -45.628 -30.650  -0.173  1.00  4.310          H  
ATOM  10217 2HD2 LEU A 646     -44.018 -30.734  -0.934  1.00  4.310          H  
ATOM  10218 3HD2 LEU A 646     -44.276 -31.398   0.691  1.00  4.310          H  
ATOM  10219  N   ASP A 647     -39.854 -29.023   2.544  1.00  2.740          N  
ATOM  10220  CA  ASP A 647     -38.389 -29.061   2.570  1.00  2.970          C  
ATOM  10221  C   ASP A 647     -37.904 -30.234   3.417  1.00  3.030          C  
ATOM  10222  O   ASP A 647     -36.925 -30.911   3.085  1.00  3.270          O  
ATOM  10223  CB  ASP A 647     -37.793 -27.774   3.159  1.00  4.070          C  
ATOM  10224  CG  ASP A 647     -37.892 -26.527   2.266  1.00  4.070          C  
ATOM  10225  OD1 ASP A 647     -38.196 -26.644   1.100  1.00  4.070          O  
ATOM  10226  OD2 ASP A 647     -37.628 -25.459   2.776  1.00  4.070          O  
ATOM  10227  H   ASP A 647     -40.348 -28.193   2.891  1.00  3.290          H  
ATOM  10228  HA  ASP A 647     -38.026 -29.187   1.551  1.00  3.560          H  
ATOM  10229 1HB  ASP A 647     -38.303 -27.556   4.097  1.00  4.880          H  
ATOM  10230 2HB  ASP A 647     -36.745 -27.943   3.399  1.00  4.880          H  
ATOM  10231  N   GLY A 648     -38.648 -30.507   4.486  1.00  2.870          N  
ATOM  10232  CA  GLY A 648     -38.387 -31.541   5.472  1.00  2.980          C  
ATOM  10233  C   GLY A 648     -38.593 -32.960   4.961  1.00  3.040          C  
ATOM  10234  O   GLY A 648     -38.337 -33.907   5.698  1.00  3.150          O  
ATOM  10235  H   GLY A 648     -39.426 -29.878   4.683  1.00  3.440          H  
ATOM  10236 1HA  GLY A 648     -37.367 -31.436   5.839  1.00  3.580          H  
ATOM  10237 2HA  GLY A 648     -39.046 -31.371   6.322  1.00  3.580          H  
ATOM  10238  N   LEU A 649     -39.114 -33.109   3.736  1.00  3.020          N  
ATOM  10239  CA  LEU A 649     -39.301 -34.398   3.087  1.00  3.140          C  
ATOM  10240  C   LEU A 649     -38.235 -34.654   2.002  1.00  3.280          C  
ATOM  10241  O   LEU A 649     -38.208 -35.722   1.384  1.00  3.370          O  
ATOM  10242  CB  LEU A 649     -40.699 -34.479   2.429  1.00  4.350          C  
ATOM  10243  CG  LEU A 649     -41.970 -34.453   3.314  1.00  4.350          C  
ATOM  10244  CD1 LEU A 649     -43.220 -34.358   2.413  1.00  4.350          C  
ATOM  10245  CD2 LEU A 649     -42.049 -35.748   4.106  1.00  4.350          C  
ATOM  10246  H   LEU A 649     -39.349 -32.277   3.185  1.00  3.620          H  
ATOM  10247  HA  LEU A 649     -39.225 -35.177   3.834  1.00  3.770          H  
ATOM  10248 1HB  LEU A 649     -40.779 -33.666   1.702  1.00  5.220          H  
ATOM  10249 2HB  LEU A 649     -40.740 -35.393   1.910  1.00  5.220          H  
ATOM  10250  HG  LEU A 649     -41.940 -33.608   3.986  1.00  5.220          H  
ATOM  10251 1HD1 LEU A 649     -44.120 -34.350   3.030  1.00  5.220          H  
ATOM  10252 2HD1 LEU A 649     -43.174 -33.438   1.832  1.00  5.220          H  
ATOM  10253 3HD1 LEU A 649     -43.249 -35.213   1.739  1.00  5.220          H  
ATOM  10254 1HD2 LEU A 649     -42.945 -35.744   4.720  1.00  5.220          H  
ATOM  10255 2HD2 LEU A 649     -42.083 -36.601   3.422  1.00  5.220          H  
ATOM  10256 3HD2 LEU A 649     -41.182 -35.841   4.742  1.00  5.220          H  
ATOM  10257  N   ARG A 650     -37.373 -33.675   1.715  1.00  3.340          N  
ATOM  10258  CA  ARG A 650     -36.487 -33.801   0.553  1.00  3.520          C  
ATOM  10259  C   ARG A 650     -35.508 -34.989   0.510  1.00  3.660          C  
ATOM  10260  O   ARG A 650     -34.535 -35.053   1.278  1.00  3.900          O  
ATOM  10261  CB  ARG A 650     -35.679 -32.512   0.409  1.00  4.860          C  
ATOM  10262  CG  ARG A 650     -34.689 -32.432  -0.790  1.00  4.860          C  
ATOM  10263  CD  ARG A 650     -35.393 -32.291  -2.098  1.00  4.860          C  
ATOM  10264  NE  ARG A 650     -36.120 -31.022  -2.197  1.00  4.860          N  
ATOM  10265  CZ  ARG A 650     -37.080 -30.741  -3.111  1.00  4.860          C  
ATOM  10266  NH1 ARG A 650     -37.429 -31.650  -4.008  1.00  4.860          N  
ATOM  10267  NH2 ARG A 650     -37.662 -29.554  -3.083  1.00  4.860          N  
ATOM  10268  H   ARG A 650     -37.351 -32.814   2.276  1.00  4.010          H  
ATOM  10269  HA  ARG A 650     -37.137 -33.880  -0.317  1.00  4.220          H  
ATOM  10270 1HB  ARG A 650     -36.369 -31.670   0.337  1.00  5.830          H  
ATOM  10271 2HB  ARG A 650     -35.098 -32.361   1.320  1.00  5.830          H  
ATOM  10272 1HG  ARG A 650     -34.058 -31.555  -0.661  1.00  5.830          H  
ATOM  10273 2HG  ARG A 650     -34.058 -33.321  -0.831  1.00  5.830          H  
ATOM  10274 1HD  ARG A 650     -34.655 -32.329  -2.902  1.00  5.830          H  
ATOM  10275 2HD  ARG A 650     -36.095 -33.103  -2.224  1.00  5.830          H  
ATOM  10276  HE  ARG A 650     -35.888 -30.294  -1.526  1.00  5.830          H  
ATOM  10277 1HH1 ARG A 650     -36.978 -32.553  -4.019  1.00  5.830          H  
ATOM  10278 2HH1 ARG A 650     -38.169 -31.461  -4.708  1.00  5.830          H  
ATOM  10279 1HH2 ARG A 650     -37.388 -28.875  -2.385  1.00  5.830          H  
ATOM  10280 2HH2 ARG A 650     -38.387 -29.318  -3.745  1.00  5.830          H  
ATOM  10281  N   GLU A 651     -35.714 -35.784  -0.550  1.00  3.690          N  
ATOM  10282  CA  GLU A 651     -35.027 -36.998  -1.015  1.00  3.970          C  
ATOM  10283  C   GLU A 651     -34.185 -37.790   0.008  1.00  3.970          C  
ATOM  10284  O   GLU A 651     -34.675 -38.149   1.086  1.00  3.940          O  
ATOM  10285  CB  GLU A 651     -34.184 -36.615  -2.245  1.00  5.450          C  
ATOM  10286  CG  GLU A 651     -35.022 -36.143  -3.437  1.00  5.450          C  
ATOM  10287  CD  GLU A 651     -34.194 -35.744  -4.630  1.00  5.450          C  
ATOM  10288  OE1 GLU A 651     -32.995 -35.831  -4.549  1.00  5.450          O  
ATOM  10289  OE2 GLU A 651     -34.765 -35.348  -5.618  1.00  5.450          O  
ATOM  10290  H   GLU A 651     -36.538 -35.544  -1.082  1.00  4.430          H  
ATOM  10291  HA  GLU A 651     -35.805 -37.676  -1.369  1.00  4.760          H  
ATOM  10292 1HB  GLU A 651     -33.464 -35.836  -1.988  1.00  6.540          H  
ATOM  10293 2HB  GLU A 651     -33.643 -37.480  -2.620  1.00  6.540          H  
ATOM  10294 1HG  GLU A 651     -35.693 -36.947  -3.731  1.00  6.540          H  
ATOM  10295 2HG  GLU A 651     -35.629 -35.299  -3.132  1.00  6.540          H  
ATOM  10296  N   VAL A 652     -32.943 -38.135  -0.387  1.00  4.180          N  
ATOM  10297  CA  VAL A 652     -32.032 -38.959   0.404  1.00  4.390          C  
ATOM  10298  C   VAL A 652     -31.526 -38.281   1.659  1.00  4.350          C  
ATOM  10299  O   VAL A 652     -31.254 -38.949   2.657  1.00  4.490          O  
ATOM  10300  CB  VAL A 652     -30.854 -39.464  -0.467  1.00  6.060          C  
ATOM  10301  CG1 VAL A 652     -29.862 -38.329  -0.808  1.00  6.060          C  
ATOM  10302  CG2 VAL A 652     -30.149 -40.626   0.276  1.00  6.060          C  
ATOM  10303  H   VAL A 652     -32.606 -37.803  -1.277  1.00  5.020          H  
ATOM  10304  HA  VAL A 652     -32.587 -39.844   0.707  1.00  5.270          H  
ATOM  10305  HB  VAL A 652     -31.252 -39.833  -1.413  1.00  7.270          H  
ATOM  10306 1HG1 VAL A 652     -29.067 -38.731  -1.436  1.00  7.270          H  
ATOM  10307 2HG1 VAL A 652     -30.378 -37.539  -1.348  1.00  7.270          H  
ATOM  10308 3HG1 VAL A 652     -29.425 -37.922   0.075  1.00  7.270          H  
ATOM  10309 1HG2 VAL A 652     -29.340 -41.011  -0.342  1.00  7.270          H  
ATOM  10310 2HG2 VAL A 652     -29.744 -40.297   1.221  1.00  7.270          H  
ATOM  10311 3HG2 VAL A 652     -30.869 -41.422   0.464  1.00  7.270          H  
ATOM  10312  N   VAL A 653     -31.370 -36.964   1.613  1.00  4.300          N  
ATOM  10313  CA  VAL A 653     -30.876 -36.257   2.767  1.00  4.520          C  
ATOM  10314  C   VAL A 653     -31.872 -36.450   3.882  1.00  4.380          C  
ATOM  10315  O   VAL A 653     -31.494 -36.780   5.008  1.00  4.750          O  
ATOM  10316  CB  VAL A 653     -30.708 -34.767   2.447  1.00  6.240          C  
ATOM  10317  CG1 VAL A 653     -30.347 -33.984   3.718  1.00  6.240          C  
ATOM  10318  CG2 VAL A 653     -29.643 -34.602   1.379  1.00  6.240          C  
ATOM  10319  H   VAL A 653     -31.600 -36.460   0.768  1.00  5.160          H  
ATOM  10320  HA  VAL A 653     -29.926 -36.676   3.078  1.00  5.420          H  
ATOM  10321  HB  VAL A 653     -31.658 -34.376   2.075  1.00  7.490          H  
ATOM  10322 1HG1 VAL A 653     -30.241 -32.926   3.469  1.00  7.490          H  
ATOM  10323 2HG1 VAL A 653     -31.128 -34.099   4.472  1.00  7.490          H  
ATOM  10324 3HG1 VAL A 653     -29.403 -34.361   4.108  1.00  7.490          H  
ATOM  10325 1HG2 VAL A 653     -29.553 -33.558   1.139  1.00  7.490          H  
ATOM  10326 2HG2 VAL A 653     -28.701 -34.970   1.751  1.00  7.490          H  
ATOM  10327 3HG2 VAL A 653     -29.917 -35.147   0.482  1.00  7.490          H  
ATOM  10328  N   THR A 654     -33.149 -36.267   3.562  1.00  3.990          N  
ATOM  10329  CA  THR A 654     -34.193 -36.462   4.530  1.00  4.040          C  
ATOM  10330  C   THR A 654     -34.273 -37.926   4.922  1.00  3.930          C  
ATOM  10331  O   THR A 654     -34.430 -38.242   6.101  1.00  4.130          O  
ATOM  10332  CB  THR A 654     -35.527 -35.980   4.027  1.00  5.640          C  
ATOM  10333  OG1 THR A 654     -35.447 -34.589   3.719  1.00  5.640          O  
ATOM  10334  CG2 THR A 654     -36.462 -36.159   5.097  1.00  5.640          C  
ATOM  10335  H   THR A 654     -33.421 -35.965   2.624  1.00  4.790          H  
ATOM  10336  HA  THR A 654     -33.958 -35.881   5.413  1.00  4.850          H  
ATOM  10337  HB  THR A 654     -35.841 -36.547   3.148  1.00  6.760          H  
ATOM  10338  HG1 THR A 654     -34.913 -34.484   2.910  1.00  6.760          H  
ATOM  10339 1HG2 THR A 654     -37.401 -35.839   4.781  1.00  6.760          H  
ATOM  10340 2HG2 THR A 654     -36.514 -37.182   5.341  1.00  6.760          H  
ATOM  10341 3HG2 THR A 654     -36.149 -35.592   5.973  1.00  6.760          H  
ATOM  10342  N   ARG A 655     -34.178 -38.851   3.953  1.00  3.870          N  
ATOM  10343  CA  ARG A 655     -34.294 -40.266   4.281  1.00  4.030          C  
ATOM  10344  C   ARG A 655     -33.392 -40.592   5.486  1.00  3.810          C  
ATOM  10345  O   ARG A 655     -33.774 -41.361   6.376  1.00  3.820          O  
ATOM  10346  CB  ARG A 655     -33.960 -41.150   3.091  1.00  5.580          C  
ATOM  10347  CG  ARG A 655     -34.379 -42.588   3.299  1.00  5.580          C  
ATOM  10348  CD  ARG A 655     -34.129 -43.466   2.153  1.00  5.580          C  
ATOM  10349  NE  ARG A 655     -34.669 -44.812   2.421  1.00  5.580          N  
ATOM  10350  CZ  ARG A 655     -35.955 -45.228   2.172  1.00  5.580          C  
ATOM  10351  NH1 ARG A 655     -36.853 -44.416   1.628  1.00  5.580          N  
ATOM  10352  NH2 ARG A 655     -36.303 -46.466   2.481  1.00  5.580          N  
ATOM  10353  H   ARG A 655     -34.102 -38.557   2.974  1.00  4.640          H  
ATOM  10354  HA  ARG A 655     -35.317 -40.473   4.537  1.00  4.840          H  
ATOM  10355 1HB  ARG A 655     -34.451 -40.765   2.197  1.00  6.690          H  
ATOM  10356 2HB  ARG A 655     -32.884 -41.128   2.918  1.00  6.690          H  
ATOM  10357 1HG  ARG A 655     -33.879 -43.005   4.171  1.00  6.690          H  
ATOM  10358 2HG  ARG A 655     -35.446 -42.591   3.458  1.00  6.690          H  
ATOM  10359 1HD  ARG A 655     -34.595 -43.065   1.255  1.00  6.690          H  
ATOM  10360 2HD  ARG A 655     -33.052 -43.554   1.995  1.00  6.690          H  
ATOM  10361  HE  ARG A 655     -34.038 -45.483   2.840  1.00  6.690          H  
ATOM  10362 1HH1 ARG A 655     -36.606 -43.475   1.388  1.00  6.690          H  
ATOM  10363 2HH1 ARG A 655     -37.821 -44.750   1.435  1.00  6.690          H  
ATOM  10364 1HH2 ARG A 655     -35.631 -47.091   2.897  1.00  6.690          H  
ATOM  10365 2HH2 ARG A 655     -37.246 -46.788   2.305  1.00  6.690          H  
ATOM  10366  N   VAL A 656     -32.189 -40.007   5.492  1.00  3.910          N  
ATOM  10367  CA  VAL A 656     -31.237 -40.131   6.592  1.00  4.090          C  
ATOM  10368  C   VAL A 656     -31.705 -39.337   7.848  1.00  4.010          C  
ATOM  10369  O   VAL A 656     -31.792 -39.877   8.959  1.00  4.180          O  
ATOM  10370  CB  VAL A 656     -29.850 -39.620   6.104  1.00  5.650          C  
ATOM  10371  CG1 VAL A 656     -28.838 -39.551   7.236  1.00  5.650          C  
ATOM  10372  CG2 VAL A 656     -29.342 -40.549   5.010  1.00  5.650          C  
ATOM  10373  H   VAL A 656     -31.936 -39.458   4.661  1.00  4.690          H  
ATOM  10374  HA  VAL A 656     -31.154 -41.183   6.852  1.00  4.910          H  
ATOM  10375  HB  VAL A 656     -29.962 -38.617   5.699  1.00  6.780          H  
ATOM  10376 1HG1 VAL A 656     -27.893 -39.198   6.844  1.00  6.780          H  
ATOM  10377 2HG1 VAL A 656     -29.172 -38.875   8.020  1.00  6.780          H  
ATOM  10378 3HG1 VAL A 656     -28.701 -40.517   7.648  1.00  6.780          H  
ATOM  10379 1HG2 VAL A 656     -28.388 -40.191   4.647  1.00  6.780          H  
ATOM  10380 2HG2 VAL A 656     -29.225 -41.549   5.409  1.00  6.780          H  
ATOM  10381 3HG2 VAL A 656     -30.052 -40.571   4.189  1.00  6.780          H  
ATOM  10382  N   VAL A 657     -32.076 -38.069   7.648  1.00  4.020          N  
ATOM  10383  CA  VAL A 657     -32.465 -37.152   8.724  1.00  4.410          C  
ATOM  10384  C   VAL A 657     -33.850 -37.449   9.353  1.00  4.350          C  
ATOM  10385  O   VAL A 657     -34.171 -36.916  10.433  1.00  4.890          O  
ATOM  10386  CB  VAL A 657     -32.316 -35.697   8.223  1.00  6.020          C  
ATOM  10387  CG1 VAL A 657     -32.847 -34.677   9.218  1.00  6.020          C  
ATOM  10388  CG2 VAL A 657     -30.838 -35.447   7.969  1.00  6.020          C  
ATOM  10389  H   VAL A 657     -32.023 -37.699   6.693  1.00  4.820          H  
ATOM  10390  HA  VAL A 657     -31.727 -37.270   9.519  1.00  5.290          H  
ATOM  10391  HB  VAL A 657     -32.863 -35.581   7.308  1.00  7.220          H  
ATOM  10392 1HG1 VAL A 657     -32.708 -33.674   8.819  1.00  7.220          H  
ATOM  10393 2HG1 VAL A 657     -33.876 -34.841   9.373  1.00  7.220          H  
ATOM  10394 3HG1 VAL A 657     -32.314 -34.767  10.165  1.00  7.220          H  
ATOM  10395 1HG2 VAL A 657     -30.712 -34.439   7.589  1.00  7.220          H  
ATOM  10396 2HG2 VAL A 657     -30.287 -35.564   8.900  1.00  7.220          H  
ATOM  10397 3HG2 VAL A 657     -30.464 -36.161   7.236  1.00  7.220          H  
ATOM  10398  N   TYR A 658     -34.613 -38.367   8.748  1.00  4.010          N  
ATOM  10399  CA  TYR A 658     -35.905 -38.831   9.255  1.00  4.390          C  
ATOM  10400  C   TYR A 658     -35.840 -39.395  10.653  1.00  4.390          C  
ATOM  10401  O   TYR A 658     -36.871 -39.473  11.324  1.00  4.900          O  
ATOM  10402  CB  TYR A 658     -36.587 -39.857   8.344  1.00  5.990          C  
ATOM  10403  CG  TYR A 658     -37.472 -39.297   7.224  1.00  5.990          C  
ATOM  10404  CD1 TYR A 658     -37.490 -39.943   6.047  1.00  5.990          C  
ATOM  10405  CD2 TYR A 658     -38.280 -38.168   7.387  1.00  5.990          C  
ATOM  10406  CE1 TYR A 658     -38.256 -39.515   5.008  1.00  5.990          C  
ATOM  10407  CE2 TYR A 658     -39.041 -37.738   6.344  1.00  5.990          C  
ATOM  10408  CZ  TYR A 658     -39.029 -38.405   5.165  1.00  5.990          C  
ATOM  10409  OH  TYR A 658     -39.778 -37.958   4.131  1.00  5.990          O  
ATOM  10410  H   TYR A 658     -34.289 -38.713   7.847  1.00  4.810          H  
ATOM  10411  HA  TYR A 658     -36.547 -37.981   9.322  1.00  5.270          H  
ATOM  10412 1HB  TYR A 658     -35.799 -40.443   7.863  1.00  7.190          H  
ATOM  10413 2HB  TYR A 658     -37.159 -40.557   8.930  1.00  7.190          H  
ATOM  10414  HD1 TYR A 658     -36.887 -40.798   5.943  1.00  7.190          H  
ATOM  10415  HD2 TYR A 658     -38.326 -37.622   8.306  1.00  7.190          H  
ATOM  10416  HE1 TYR A 658     -38.256 -40.045   4.060  1.00  7.190          H  
ATOM  10417  HE2 TYR A 658     -39.654 -36.872   6.443  1.00  7.190          H  
ATOM  10418  HH  TYR A 658     -40.173 -38.724   3.673  1.00  7.190          H  
ATOM  10419  N   SER A 659     -34.634 -39.673  11.167  1.00  4.120          N  
ATOM  10420  CA  SER A 659     -34.504 -40.167  12.532  1.00  4.380          C  
ATOM  10421  C   SER A 659     -35.121 -39.148  13.512  1.00  3.920          C  
ATOM  10422  O   SER A 659     -35.525 -39.507  14.619  1.00  4.060          O  
ATOM  10423  CB  SER A 659     -33.042 -40.338  12.866  1.00  6.030          C  
ATOM  10424  OG  SER A 659     -32.396 -39.096  12.950  1.00  6.030          O  
ATOM  10425  H   SER A 659     -33.797 -39.581  10.574  1.00  4.940          H  
ATOM  10426  HA  SER A 659     -35.027 -41.120  12.622  1.00  5.260          H  
ATOM  10427 1HB  SER A 659     -32.923 -40.874  13.796  1.00  7.230          H  
ATOM  10428 2HB  SER A 659     -32.588 -40.915  12.087  1.00  7.230          H  
ATOM  10429  HG  SER A 659     -31.469 -39.289  13.119  1.00  7.230          H  
ATOM  10430  N   ARG A 660     -35.213 -37.875  13.091  1.00  3.630          N  
ATOM  10431  CA  ARG A 660     -35.858 -36.846  13.888  1.00  3.520          C  
ATOM  10432  C   ARG A 660     -37.064 -36.269  13.122  1.00  3.060          C  
ATOM  10433  O   ARG A 660     -38.116 -35.980  13.717  1.00  3.070          O  
ATOM  10434  CB  ARG A 660     -34.920 -35.706  14.248  1.00  4.970          C  
ATOM  10435  CG  ARG A 660     -35.578 -34.684  15.174  1.00  4.970          C  
ATOM  10436  CD  ARG A 660     -34.685 -33.604  15.619  1.00  4.970          C  
ATOM  10437  NE  ARG A 660     -35.401 -32.716  16.538  1.00  4.970          N  
ATOM  10438  CZ  ARG A 660     -34.949 -31.548  17.036  1.00  4.970          C  
ATOM  10439  NH1 ARG A 660     -33.761 -31.086  16.700  1.00  4.970          N  
ATOM  10440  NH2 ARG A 660     -35.715 -30.878  17.877  1.00  4.970          N  
ATOM  10441  H   ARG A 660     -34.821 -37.647  12.177  1.00  4.360          H  
ATOM  10442  HA  ARG A 660     -36.218 -37.294  14.814  1.00  4.220          H  
ATOM  10443 1HB  ARG A 660     -34.026 -36.097  14.733  1.00  5.970          H  
ATOM  10444 2HB  ARG A 660     -34.610 -35.190  13.338  1.00  5.970          H  
ATOM  10445 1HG  ARG A 660     -36.407 -34.221  14.659  1.00  5.970          H  
ATOM  10446 2HG  ARG A 660     -35.952 -35.195  16.060  1.00  5.970          H  
ATOM  10447 1HD  ARG A 660     -33.818 -34.021  16.136  1.00  5.970          H  
ATOM  10448 2HD  ARG A 660     -34.362 -33.025  14.755  1.00  5.970          H  
ATOM  10449  HE  ARG A 660     -36.318 -33.025  16.843  1.00  5.970          H  
ATOM  10450 1HH1 ARG A 660     -33.174 -31.604  16.065  1.00  5.970          H  
ATOM  10451 2HH1 ARG A 660     -33.419 -30.218  17.092  1.00  5.970          H  
ATOM  10452 1HH2 ARG A 660     -36.613 -31.263  18.138  1.00  5.970          H  
ATOM  10453 2HH2 ARG A 660     -35.390 -30.006  18.274  1.00  5.970          H  
ATOM  10454  N   LYS A 661     -36.910 -36.093  11.797  1.00  2.890          N  
ATOM  10455  CA  LYS A 661     -37.961 -35.450  11.007  1.00  2.790          C  
ATOM  10456  C   LYS A 661     -39.299 -36.178  10.934  1.00  2.590          C  
ATOM  10457  O   LYS A 661     -40.310 -35.497  10.802  1.00  2.410          O  
ATOM  10458  CB  LYS A 661     -37.497 -35.095   9.577  1.00  3.950          C  
ATOM  10459  CG  LYS A 661     -36.502 -33.940   9.468  1.00  3.950          C  
ATOM  10460  CD  LYS A 661     -37.137 -32.554   9.688  1.00  3.950          C  
ATOM  10461  CE  LYS A 661     -36.085 -31.435   9.568  1.00  3.950          C  
ATOM  10462  NZ  LYS A 661     -36.629 -30.095   9.980  1.00  3.950          N  
ATOM  10463  H   LYS A 661     -36.029 -36.359  11.352  1.00  3.470          H  
ATOM  10464  HA  LYS A 661     -38.171 -34.507  11.497  1.00  3.350          H  
ATOM  10465 1HB  LYS A 661     -37.024 -35.924   9.118  1.00  4.740          H  
ATOM  10466 2HB  LYS A 661     -38.368 -34.845   8.967  1.00  4.740          H  
ATOM  10467 1HG  LYS A 661     -35.754 -34.075  10.245  1.00  4.740          H  
ATOM  10468 2HG  LYS A 661     -36.016 -33.973   8.489  1.00  4.740          H  
ATOM  10469 1HD  LYS A 661     -37.893 -32.393   8.916  1.00  4.740          H  
ATOM  10470 2HD  LYS A 661     -37.617 -32.479  10.643  1.00  4.740          H  
ATOM  10471 1HE  LYS A 661     -35.235 -31.677  10.202  1.00  4.740          H  
ATOM  10472 2HE  LYS A 661     -35.749 -31.374   8.532  1.00  4.740          H  
ATOM  10473 1HZ  LYS A 661     -35.916 -29.376   9.902  1.00  4.740          H  
ATOM  10474 2HZ  LYS A 661     -37.418 -29.819   9.415  1.00  4.740          H  
ATOM  10475 3HZ  LYS A 661     -36.928 -30.140  10.951  1.00  4.740          H  
ATOM  10476  N   THR A 662     -39.387 -37.515  11.060  1.00  2.890          N  
ATOM  10477  CA  THR A 662     -40.735 -38.091  10.919  1.00  3.090          C  
ATOM  10478  C   THR A 662     -41.670 -37.567  11.999  1.00  2.870          C  
ATOM  10479  O   THR A 662     -42.860 -37.336  11.742  1.00  2.850          O  
ATOM  10480  CB  THR A 662     -40.753 -39.627  11.032  1.00  4.250          C  
ATOM  10481  OG1 THR A 662     -40.203 -40.005  12.307  1.00  4.250          O  
ATOM  10482  CG2 THR A 662     -39.963 -40.243   9.920  1.00  4.250          C  
ATOM  10483  H   THR A 662     -38.571 -38.118  11.215  1.00  3.470          H  
ATOM  10484  HA  THR A 662     -41.136 -37.808   9.947  1.00  3.710          H  
ATOM  10485  HB  THR A 662     -41.783 -39.977  10.982  1.00  5.100          H  
ATOM  10486  HG1 THR A 662     -40.461 -40.941  12.540  1.00  5.100          H  
ATOM  10487 1HG2 THR A 662     -39.985 -41.324  10.015  1.00  5.100          H  
ATOM  10488 2HG2 THR A 662     -40.389 -39.952   8.961  1.00  5.100          H  
ATOM  10489 3HG2 THR A 662     -38.964 -39.893   9.991  1.00  5.100          H  
ATOM  10490  N   PHE A 663     -41.123 -37.336  13.187  1.00  2.910          N  
ATOM  10491  CA  PHE A 663     -41.893 -36.839  14.307  1.00  3.120          C  
ATOM  10492  C   PHE A 663     -42.163 -35.350  14.182  1.00  2.690          C  
ATOM  10493  O   PHE A 663     -43.264 -34.875  14.473  1.00  2.810          O  
ATOM  10494  CB  PHE A 663     -41.183 -37.163  15.599  1.00  4.280          C  
ATOM  10495  CG  PHE A 663     -41.280 -38.596  15.894  1.00  4.280          C  
ATOM  10496  CD1 PHE A 663     -40.227 -39.475  15.668  1.00  4.280          C  
ATOM  10497  CD2 PHE A 663     -42.467 -39.090  16.375  1.00  4.280          C  
ATOM  10498  CE1 PHE A 663     -40.396 -40.815  15.933  1.00  4.280          C  
ATOM  10499  CE2 PHE A 663     -42.629 -40.408  16.633  1.00  4.280          C  
ATOM  10500  CZ  PHE A 663     -41.612 -41.267  16.417  1.00  4.280          C  
ATOM  10501  H   PHE A 663     -40.142 -37.569  13.309  1.00  3.490          H  
ATOM  10502  HA  PHE A 663     -42.848 -37.361  14.311  1.00  3.740          H  
ATOM  10503 1HB  PHE A 663     -40.131 -36.879  15.540  1.00  5.140          H  
ATOM  10504 2HB  PHE A 663     -41.646 -36.622  16.400  1.00  5.140          H  
ATOM  10505  HD1 PHE A 663     -39.270 -39.109  15.276  1.00  5.140          H  
ATOM  10506  HD2 PHE A 663     -43.300 -38.401  16.548  1.00  5.140          H  
ATOM  10507  HE1 PHE A 663     -39.577 -41.514  15.753  1.00  5.140          H  
ATOM  10508  HE2 PHE A 663     -43.589 -40.777  17.008  1.00  5.140          H  
ATOM  10509  HZ  PHE A 663     -41.775 -42.306  16.617  1.00  5.140          H  
ATOM  10510  N   LEU A 664     -41.173 -34.588  13.739  1.00  2.570          N  
ATOM  10511  CA  LEU A 664     -41.427 -33.163  13.587  1.00  2.640          C  
ATOM  10512  C   LEU A 664     -42.522 -32.959  12.523  1.00  2.300          C  
ATOM  10513  O   LEU A 664     -43.352 -32.053  12.635  1.00  2.430          O  
ATOM  10514  CB  LEU A 664     -40.134 -32.431  13.199  1.00  3.670          C  
ATOM  10515  CG  LEU A 664     -38.999 -32.352  14.299  1.00  3.670          C  
ATOM  10516  CD1 LEU A 664     -37.732 -31.811  13.663  1.00  3.670          C  
ATOM  10517  CD2 LEU A 664     -39.421 -31.428  15.447  1.00  3.670          C  
ATOM  10518  H   LEU A 664     -40.254 -34.997  13.538  1.00  3.080          H  
ATOM  10519  HA  LEU A 664     -41.802 -32.772  14.528  1.00  3.170          H  
ATOM  10520 1HB  LEU A 664     -39.720 -32.929  12.329  1.00  4.400          H  
ATOM  10521 2HB  LEU A 664     -40.389 -31.414  12.916  1.00  4.400          H  
ATOM  10522  HG  LEU A 664     -38.796 -33.350  14.690  1.00  4.400          H  
ATOM  10523 1HD1 LEU A 664     -36.947 -31.753  14.404  1.00  4.400          H  
ATOM  10524 2HD1 LEU A 664     -37.419 -32.472  12.871  1.00  4.400          H  
ATOM  10525 3HD1 LEU A 664     -37.916 -30.813  13.261  1.00  4.400          H  
ATOM  10526 1HD2 LEU A 664     -38.622 -31.379  16.185  1.00  4.400          H  
ATOM  10527 2HD2 LEU A 664     -39.616 -30.426  15.060  1.00  4.400          H  
ATOM  10528 3HD2 LEU A 664     -40.312 -31.812  15.922  1.00  4.400          H  
ATOM  10529  N   LEU A 665     -42.500 -33.784  11.475  1.00  2.150          N  
ATOM  10530  CA  LEU A 665     -43.476 -33.703  10.401  1.00  2.170          C  
ATOM  10531  C   LEU A 665     -44.887 -34.130  10.815  1.00  2.090          C  
ATOM  10532  O   LEU A 665     -45.855 -33.479  10.398  1.00  2.050          O  
ATOM  10533  CB  LEU A 665     -42.989 -34.561   9.235  1.00  3.030          C  
ATOM  10534  CG  LEU A 665     -41.736 -34.031   8.481  1.00  3.030          C  
ATOM  10535  CD1 LEU A 665     -41.207 -35.110   7.627  1.00  3.030          C  
ATOM  10536  CD2 LEU A 665     -42.109 -32.842   7.587  1.00  3.030          C  
ATOM  10537  H   LEU A 665     -41.764 -34.491  11.413  1.00  2.580          H  
ATOM  10538  HA  LEU A 665     -43.530 -32.668  10.083  1.00  2.600          H  
ATOM  10539 1HB  LEU A 665     -42.751 -35.551   9.622  1.00  3.640          H  
ATOM  10540 2HB  LEU A 665     -43.799 -34.661   8.514  1.00  3.640          H  
ATOM  10541  HG  LEU A 665     -40.972 -33.729   9.194  1.00  3.640          H  
ATOM  10542 1HD1 LEU A 665     -40.330 -34.747   7.092  1.00  3.640          H  
ATOM  10543 2HD1 LEU A 665     -40.931 -35.962   8.244  1.00  3.640          H  
ATOM  10544 3HD1 LEU A 665     -41.966 -35.406   6.926  1.00  3.640          H  
ATOM  10545 1HD2 LEU A 665     -41.222 -32.501   7.052  1.00  3.640          H  
ATOM  10546 2HD2 LEU A 665     -42.865 -33.145   6.859  1.00  3.640          H  
ATOM  10547 3HD2 LEU A 665     -42.498 -32.028   8.186  1.00  3.640          H  
ATOM  10548  N   GLU A 666     -45.043 -35.203  11.624  1.00  2.140          N  
ATOM  10549  CA  GLU A 666     -46.405 -35.585  12.005  1.00  2.190          C  
ATOM  10550  C   GLU A 666     -47.025 -34.508  12.904  1.00  2.240          C  
ATOM  10551  O   GLU A 666     -48.232 -34.241  12.837  1.00  2.300          O  
ATOM  10552  CB  GLU A 666     -46.441 -36.949  12.710  1.00  3.050          C  
ATOM  10553  CG  GLU A 666     -45.974 -36.976  14.174  1.00  3.050          C  
ATOM  10554  CD  GLU A 666     -45.865 -38.360  14.690  1.00  3.050          C  
ATOM  10555  OE1 GLU A 666     -46.011 -39.233  13.896  1.00  3.050          O  
ATOM  10556  OE2 GLU A 666     -45.681 -38.564  15.878  1.00  3.050          O  
ATOM  10557  H   GLU A 666     -44.241 -35.780  11.903  1.00  2.570          H  
ATOM  10558  HA  GLU A 666     -46.999 -35.670  11.099  1.00  2.630          H  
ATOM  10559 1HB  GLU A 666     -47.456 -37.345  12.680  1.00  3.660          H  
ATOM  10560 2HB  GLU A 666     -45.803 -37.642  12.158  1.00  3.660          H  
ATOM  10561 1HG  GLU A 666     -45.023 -36.500  14.250  1.00  3.660          H  
ATOM  10562 2HG  GLU A 666     -46.680 -36.423  14.795  1.00  3.660          H  
ATOM  10563  N   GLU A 667     -46.200 -33.835  13.711  1.00  2.290          N  
ATOM  10564  CA  GLU A 667     -46.740 -32.774  14.539  1.00  2.400          C  
ATOM  10565  C   GLU A 667     -47.133 -31.560  13.672  1.00  2.300          C  
ATOM  10566  O   GLU A 667     -48.192 -30.952  13.897  1.00  2.420          O  
ATOM  10567  CB  GLU A 667     -45.750 -32.428  15.649  1.00  3.320          C  
ATOM  10568  CG  GLU A 667     -45.609 -33.468  16.764  1.00  3.320          C  
ATOM  10569  CD  GLU A 667     -46.876 -33.640  17.567  1.00  3.320          C  
ATOM  10570  OE1 GLU A 667     -47.518 -32.652  17.807  1.00  3.320          O  
ATOM  10571  OE2 GLU A 667     -47.184 -34.747  17.982  1.00  3.320          O  
ATOM  10572  H   GLU A 667     -45.214 -34.113  13.794  1.00  2.750          H  
ATOM  10573  HA  GLU A 667     -47.648 -33.143  15.017  1.00  2.880          H  
ATOM  10574 1HB  GLU A 667     -44.764 -32.384  15.206  1.00  3.980          H  
ATOM  10575 2HB  GLU A 667     -45.980 -31.453  16.085  1.00  3.980          H  
ATOM  10576 1HG  GLU A 667     -45.334 -34.425  16.317  1.00  3.980          H  
ATOM  10577 2HG  GLU A 667     -44.796 -33.161  17.421  1.00  3.980          H  
ATOM  10578  N   LYS A 668     -46.330 -31.240  12.633  1.00  2.170          N  
ATOM  10579  CA  LYS A 668     -46.686 -30.121  11.765  1.00  2.120          C  
ATOM  10580  C   LYS A 668     -47.963 -30.366  11.000  1.00  2.080          C  
ATOM  10581  O   LYS A 668     -48.787 -29.462  10.899  1.00  2.140          O  
ATOM  10582  CB  LYS A 668     -45.595 -29.779  10.744  1.00  2.990          C  
ATOM  10583  CG  LYS A 668     -44.421 -29.114  11.330  1.00  2.990          C  
ATOM  10584  CD  LYS A 668     -43.424 -28.613  10.303  1.00  2.990          C  
ATOM  10585  CE  LYS A 668     -42.397 -27.732  11.010  1.00  2.990          C  
ATOM  10586  NZ  LYS A 668     -41.413 -28.496  11.803  1.00  2.990          N  
ATOM  10587  H   LYS A 668     -45.438 -31.729  12.502  1.00  2.600          H  
ATOM  10588  HA  LYS A 668     -46.848 -29.245  12.393  1.00  2.540          H  
ATOM  10589 1HB  LYS A 668     -45.258 -30.694  10.256  1.00  3.590          H  
ATOM  10590 2HB  LYS A 668     -46.010 -29.124   9.976  1.00  3.590          H  
ATOM  10591 1HG  LYS A 668     -44.768 -28.291  11.924  1.00  3.590          H  
ATOM  10592 2HG  LYS A 668     -43.927 -29.810  11.965  1.00  3.590          H  
ATOM  10593 1HD  LYS A 668     -42.911 -29.459   9.835  1.00  3.590          H  
ATOM  10594 2HD  LYS A 668     -43.931 -28.036   9.527  1.00  3.590          H  
ATOM  10595 1HE  LYS A 668     -41.886 -27.116  10.295  1.00  3.590          H  
ATOM  10596 2HE  LYS A 668     -42.926 -27.095  11.696  1.00  3.590          H  
ATOM  10597 1HZ  LYS A 668     -40.772 -27.816  12.294  1.00  3.590          H  
ATOM  10598 2HZ  LYS A 668     -41.884 -29.044  12.486  1.00  3.590          H  
ATOM  10599 3HZ  LYS A 668     -40.845 -29.090  11.204  1.00  3.590          H  
ATOM  10600  N   ILE A 669     -48.164 -31.575  10.470  1.00  2.020          N  
ATOM  10601  CA  ILE A 669     -49.377 -31.800   9.696  1.00  2.030          C  
ATOM  10602  C   ILE A 669     -50.618 -31.661  10.580  1.00  2.080          C  
ATOM  10603  O   ILE A 669     -51.673 -31.215  10.112  1.00  2.150          O  
ATOM  10604  CB  ILE A 669     -49.354 -33.153   8.968  1.00  2.840          C  
ATOM  10605  CG1 ILE A 669     -50.414 -33.139   7.918  1.00  2.840          C  
ATOM  10606  CG2 ILE A 669     -49.507 -34.314   9.891  1.00  2.840          C  
ATOM  10607  CD1 ILE A 669     -50.388 -34.289   7.029  1.00  2.840          C  
ATOM  10608  H   ILE A 669     -47.442 -32.300  10.560  1.00  2.420          H  
ATOM  10609  HA  ILE A 669     -49.428 -31.030   8.932  1.00  2.440          H  
ATOM  10610  HB  ILE A 669     -48.389 -33.243   8.465  1.00  3.410          H  
ATOM  10611 1HG1 ILE A 669     -51.383 -33.077   8.371  1.00  3.410          H  
ATOM  10612 2HG1 ILE A 669     -50.267 -32.256   7.313  1.00  3.410          H  
ATOM  10613 1HG2 ILE A 669     -49.422 -35.228   9.357  1.00  3.410          H  
ATOM  10614 2HG2 ILE A 669     -48.723 -34.262  10.580  1.00  3.410          H  
ATOM  10615 3HG2 ILE A 669     -50.462 -34.289  10.407  1.00  3.410          H  
ATOM  10616 1HD1 ILE A 669     -51.168 -34.145   6.301  1.00  3.410          H  
ATOM  10617 2HD1 ILE A 669     -49.443 -34.372   6.548  1.00  3.410          H  
ATOM  10618 3HD1 ILE A 669     -50.575 -35.187   7.570  1.00  3.410          H  
ATOM  10619  N   GLY A 670     -50.500 -32.055  11.855  1.00  2.090          N  
ATOM  10620  CA  GLY A 670     -51.593 -31.907  12.797  1.00  2.180          C  
ATOM  10621  C   GLY A 670     -51.974 -30.437  12.914  1.00  2.240          C  
ATOM  10622  O   GLY A 670     -53.142 -30.051  12.771  1.00  2.310          O  
ATOM  10623  H   GLY A 670     -49.632 -32.506  12.171  1.00  2.510          H  
ATOM  10624 1HA  GLY A 670     -52.440 -32.487  12.461  1.00  2.620          H  
ATOM  10625 2HA  GLY A 670     -51.289 -32.295  13.769  1.00  2.620          H  
ATOM  10626  N   ASN A 671     -50.982 -29.603  13.190  1.00  2.260          N  
ATOM  10627  CA  ASN A 671     -51.265 -28.190  13.338  1.00  2.350          C  
ATOM  10628  C   ASN A 671     -51.690 -27.526  12.027  1.00  2.370          C  
ATOM  10629  O   ASN A 671     -52.536 -26.627  12.037  1.00  2.500          O  
ATOM  10630  CB  ASN A 671     -50.073 -27.507  13.971  1.00  3.250          C  
ATOM  10631  CG  ASN A 671     -49.988 -27.848  15.433  1.00  3.250          C  
ATOM  10632  OD1 ASN A 671     -51.014 -28.206  16.032  1.00  3.250          O  
ATOM  10633  ND2 ASN A 671     -48.828 -27.767  16.036  1.00  3.250          N  
ATOM  10634  H   ASN A 671     -50.030 -29.975  13.311  1.00  2.710          H  
ATOM  10635  HA  ASN A 671     -52.110 -28.088  14.016  1.00  2.820          H  
ATOM  10636 1HB  ASN A 671     -49.159 -27.849  13.478  1.00  3.900          H  
ATOM  10637 2HB  ASN A 671     -50.143 -26.429  13.845  1.00  3.900          H  
ATOM  10638 1HD2 ASN A 671     -48.761 -27.999  17.007  1.00  3.900          H  
ATOM  10639 2HD2 ASN A 671     -47.972 -27.484  15.567  1.00  3.900          H  
ATOM  10640  N   ALA A 672     -51.122 -27.957  10.897  1.00  2.310          N  
ATOM  10641  CA  ALA A 672     -51.461 -27.366   9.616  1.00  2.380          C  
ATOM  10642  C   ALA A 672     -52.923 -27.594   9.268  1.00  2.490          C  
ATOM  10643  O   ALA A 672     -53.578 -26.673   8.771  1.00  2.610          O  
ATOM  10644  CB  ALA A 672     -50.563 -27.908   8.521  1.00  3.300          C  
ATOM  10645  H   ALA A 672     -50.409 -28.684  10.939  1.00  2.770          H  
ATOM  10646  HA  ALA A 672     -51.305 -26.296   9.691  1.00  2.860          H  
ATOM  10647 1HB  ALA A 672     -50.806 -27.424   7.583  1.00  3.960          H  
ATOM  10648 2HB  ALA A 672     -49.527 -27.709   8.776  1.00  3.960          H  
ATOM  10649 3HB  ALA A 672     -50.715 -28.980   8.435  1.00  3.960          H  
ATOM  10650  N   VAL A 673     -53.473 -28.789   9.555  1.00  2.460          N  
ATOM  10651  CA  VAL A 673     -54.877 -28.972   9.218  1.00  2.560          C  
ATOM  10652  C   VAL A 673     -55.746 -28.148  10.152  1.00  2.650          C  
ATOM  10653  O   VAL A 673     -56.755 -27.608   9.705  1.00  2.770          O  
ATOM  10654  CB  VAL A 673     -55.326 -30.454   9.211  1.00  3.540          C  
ATOM  10655  CG1 VAL A 673     -55.520 -31.046  10.617  1.00  3.540          C  
ATOM  10656  CG2 VAL A 673     -56.628 -30.583   8.407  1.00  3.540          C  
ATOM  10657  H   VAL A 673     -52.896 -29.558   9.918  1.00  2.950          H  
ATOM  10658  HA  VAL A 673     -55.025 -28.603   8.204  1.00  3.070          H  
ATOM  10659  HB  VAL A 673     -54.544 -31.016   8.743  1.00  4.250          H  
ATOM  10660 1HG1 VAL A 673     -55.806 -32.084  10.523  1.00  4.250          H  
ATOM  10661 2HG1 VAL A 673     -54.601 -30.983  11.162  1.00  4.250          H  
ATOM  10662 3HG1 VAL A 673     -56.306 -30.527  11.159  1.00  4.250          H  
ATOM  10663 1HG2 VAL A 673     -56.923 -31.630   8.358  1.00  4.250          H  
ATOM  10664 2HG2 VAL A 673     -57.418 -30.012   8.895  1.00  4.250          H  
ATOM  10665 3HG2 VAL A 673     -56.478 -30.202   7.394  1.00  4.250          H  
ATOM  10666  N   LYS A 674     -55.384 -28.030  11.444  1.00  2.620          N  
ATOM  10667  CA  LYS A 674     -56.214 -27.214  12.325  1.00  2.740          C  
ATOM  10668  C   LYS A 674     -56.280 -25.782  11.807  1.00  2.840          C  
ATOM  10669  O   LYS A 674     -57.359 -25.175  11.763  1.00  2.980          O  
ATOM  10670  CB  LYS A 674     -55.658 -27.164  13.753  1.00  3.790          C  
ATOM  10671  CG  LYS A 674     -55.818 -28.433  14.587  1.00  3.790          C  
ATOM  10672  CD  LYS A 674     -55.083 -28.313  15.966  1.00  3.790          C  
ATOM  10673  CE  LYS A 674     -55.791 -27.338  16.940  1.00  3.790          C  
ATOM  10674  NZ  LYS A 674     -55.121 -27.286  18.298  1.00  3.790          N  
ATOM  10675  H   LYS A 674     -54.565 -28.536  11.806  1.00  3.140          H  
ATOM  10676  HA  LYS A 674     -57.225 -27.624  12.341  1.00  3.290          H  
ATOM  10677 1HB  LYS A 674     -54.593 -26.930  13.711  1.00  4.550          H  
ATOM  10678 2HB  LYS A 674     -56.147 -26.350  14.275  1.00  4.550          H  
ATOM  10679 1HG  LYS A 674     -56.885 -28.608  14.759  1.00  4.550          H  
ATOM  10680 2HG  LYS A 674     -55.412 -29.281  14.032  1.00  4.550          H  
ATOM  10681 1HD  LYS A 674     -55.018 -29.283  16.436  1.00  4.550          H  
ATOM  10682 2HD  LYS A 674     -54.063 -27.956  15.799  1.00  4.550          H  
ATOM  10683 1HE  LYS A 674     -55.779 -26.338  16.521  1.00  4.550          H  
ATOM  10684 2HE  LYS A 674     -56.830 -27.655  17.067  1.00  4.550          H  
ATOM  10685 1HZ  LYS A 674     -55.623 -26.635  18.902  1.00  4.550          H  
ATOM  10686 2HZ  LYS A 674     -55.122 -28.194  18.748  1.00  4.550          H  
ATOM  10687 3HZ  LYS A 674     -54.165 -26.978  18.210  1.00  4.550          H  
ATOM  10688  N   GLU A 675     -55.126 -25.251  11.382  1.00  2.800          N  
ATOM  10689  CA  GLU A 675     -55.074 -23.891  10.879  1.00  2.910          C  
ATOM  10690  C   GLU A 675     -55.826 -23.743   9.550  1.00  2.970          C  
ATOM  10691  O   GLU A 675     -56.485 -22.723   9.329  1.00  3.120          O  
ATOM  10692  CB  GLU A 675     -53.614 -23.449  10.751  1.00  4.030          C  
ATOM  10693  CG  GLU A 675     -52.853 -23.226  12.078  1.00  4.030          C  
ATOM  10694  CD  GLU A 675     -53.415 -22.095  12.875  1.00  4.030          C  
ATOM  10695  OE1 GLU A 675     -54.087 -21.296  12.290  1.00  4.030          O  
ATOM  10696  OE2 GLU A 675     -53.186 -22.018  14.060  1.00  4.030          O  
ATOM  10697  H   GLU A 675     -54.258 -25.793  11.463  1.00  3.360          H  
ATOM  10698  HA  GLU A 675     -55.555 -23.241  11.609  1.00  3.490          H  
ATOM  10699 1HB  GLU A 675     -53.072 -24.203  10.187  1.00  4.840          H  
ATOM  10700 2HB  GLU A 675     -53.566 -22.524  10.212  1.00  4.840          H  
ATOM  10701 1HG  GLU A 675     -52.906 -24.135  12.675  1.00  4.840          H  
ATOM  10702 2HG  GLU A 675     -51.804 -23.027  11.857  1.00  4.840          H  
ATOM  10703  N   ALA A 676     -55.735 -24.741   8.653  1.00  2.870          N  
ATOM  10704  CA  ALA A 676     -56.456 -24.672   7.382  1.00  2.940          C  
ATOM  10705  C   ALA A 676     -57.956 -24.634   7.611  1.00  3.080          C  
ATOM  10706  O   ALA A 676     -58.676 -23.864   6.966  1.00  3.200          O  
ATOM  10707  CB  ALA A 676     -56.091 -25.854   6.512  1.00  4.090          C  
ATOM  10708  H   ALA A 676     -55.117 -25.537   8.842  1.00  3.440          H  
ATOM  10709  HA  ALA A 676     -56.182 -23.758   6.879  1.00  3.530          H  
ATOM  10710 1HB  ALA A 676     -56.619 -25.781   5.568  1.00  4.910          H  
ATOM  10711 2HB  ALA A 676     -55.019 -25.854   6.335  1.00  4.910          H  
ATOM  10712 3HB  ALA A 676     -56.375 -26.776   7.017  1.00  4.910          H  
ATOM  10713  N   VAL A 677     -58.418 -25.432   8.568  1.00  3.080          N  
ATOM  10714  CA  VAL A 677     -59.817 -25.479   8.921  1.00  3.230          C  
ATOM  10715  C   VAL A 677     -60.235 -24.119   9.510  1.00  3.370          C  
ATOM  10716  O   VAL A 677     -61.319 -23.607   9.195  1.00  3.490          O  
ATOM  10717  CB  VAL A 677     -60.086 -26.700   9.818  1.00  4.460          C  
ATOM  10718  CG1 VAL A 677     -61.474 -26.683  10.351  1.00  4.460          C  
ATOM  10719  CG2 VAL A 677     -59.876 -27.971   8.969  1.00  4.460          C  
ATOM  10720  H   VAL A 677     -57.763 -26.065   9.040  1.00  3.700          H  
ATOM  10721  HA  VAL A 677     -60.389 -25.640   8.007  1.00  3.880          H  
ATOM  10722  HB  VAL A 677     -59.389 -26.688  10.663  1.00  5.350          H  
ATOM  10723 1HG1 VAL A 677     -61.630 -27.557  10.987  1.00  5.350          H  
ATOM  10724 2HG1 VAL A 677     -61.596 -25.816  10.912  1.00  5.350          H  
ATOM  10725 3HG1 VAL A 677     -62.193 -26.691   9.525  1.00  5.350          H  
ATOM  10726 1HG2 VAL A 677     -60.044 -28.857   9.584  1.00  5.350          H  
ATOM  10727 2HG2 VAL A 677     -60.582 -27.968   8.134  1.00  5.350          H  
ATOM  10728 3HG2 VAL A 677     -58.869 -27.994   8.576  1.00  5.350          H  
ATOM  10729  N   ALA A 678     -59.385 -23.518  10.367  1.00  3.370          N  
ATOM  10730  CA  ALA A 678     -59.680 -22.187  10.903  1.00  3.540          C  
ATOM  10731  C   ALA A 678     -59.857 -21.181   9.786  1.00  3.610          C  
ATOM  10732  O   ALA A 678     -60.817 -20.409   9.763  1.00  3.790          O  
ATOM  10733  CB  ALA A 678     -58.543 -21.700  11.792  1.00  4.890          C  
ATOM  10734  H   ALA A 678     -58.537 -24.006  10.670  1.00  4.040          H  
ATOM  10735  HA  ALA A 678     -60.585 -22.222  11.474  1.00  4.250          H  
ATOM  10736 1HB  ALA A 678     -58.783 -20.713  12.172  1.00  5.870          H  
ATOM  10737 2HB  ALA A 678     -58.409 -22.388  12.618  1.00  5.870          H  
ATOM  10738 3HB  ALA A 678     -57.624 -21.641  11.229  1.00  5.870          H  
ATOM  10739  N   ALA A 679     -58.986 -21.252   8.793  1.00  3.490          N  
ATOM  10740  CA  ALA A 679     -59.012 -20.315   7.695  1.00  3.570          C  
ATOM  10741  C   ALA A 679     -60.323 -20.319   6.931  1.00  3.620          C  
ATOM  10742  O   ALA A 679     -60.816 -19.243   6.562  1.00  3.770          O  
ATOM  10743  CB  ALA A 679     -57.878 -20.618   6.786  1.00  4.970          C  
ATOM  10744  H   ALA A 679     -58.205 -21.914   8.869  1.00  4.190          H  
ATOM  10745  HA  ALA A 679     -58.864 -19.321   8.113  1.00  4.280          H  
ATOM  10746 1HB  ALA A 679     -57.832 -19.881   6.034  1.00  5.960          H  
ATOM  10747 2HB  ALA A 679     -57.011 -20.581   7.384  1.00  5.960          H  
ATOM  10748 3HB  ALA A 679     -57.979 -21.603   6.346  1.00  5.960          H  
ATOM  10749  N   THR A 680     -60.960 -21.502   6.812  1.00  3.530          N  
ATOM  10750  CA  THR A 680     -62.194 -21.637   6.024  1.00  3.620          C  
ATOM  10751  C   THR A 680     -63.323 -20.758   6.547  1.00  3.800          C  
ATOM  10752  O   THR A 680     -64.297 -20.508   5.832  1.00  3.910          O  
ATOM  10753  CB  THR A 680     -62.739 -23.087   5.961  1.00  5.030          C  
ATOM  10754  OG1 THR A 680     -63.112 -23.542   7.262  1.00  5.030          O  
ATOM  10755  CG2 THR A 680     -61.733 -24.037   5.361  1.00  5.030          C  
ATOM  10756  H   THR A 680     -60.482 -22.335   7.174  1.00  4.240          H  
ATOM  10757  HA  THR A 680     -61.973 -21.336   5.017  1.00  4.340          H  
ATOM  10758  HB  THR A 680     -63.620 -23.093   5.336  1.00  6.040          H  
ATOM  10759  HG1 THR A 680     -62.349 -23.533   7.861  1.00  6.040          H  
ATOM  10760 1HG2 THR A 680     -62.161 -25.040   5.304  1.00  6.040          H  
ATOM  10761 2HG2 THR A 680     -61.474 -23.700   4.372  1.00  6.040          H  
ATOM  10762 3HG2 THR A 680     -60.855 -24.060   5.971  1.00  6.040          H  
ATOM  10763  N   TYR A 681     -63.196 -20.267   7.778  1.00  3.880          N  
ATOM  10764  CA  TYR A 681     -64.174 -19.403   8.413  1.00  4.090          C  
ATOM  10765  C   TYR A 681     -64.519 -18.187   7.538  1.00  4.210          C  
ATOM  10766  O   TYR A 681     -65.673 -17.760   7.486  1.00  4.380          O  
ATOM  10767  CB  TYR A 681     -63.681 -19.021   9.808  1.00  5.640          C  
ATOM  10768  CG  TYR A 681     -64.580 -18.107  10.559  1.00  5.640          C  
ATOM  10769  CD1 TYR A 681     -65.827 -18.547  10.980  1.00  5.640          C  
ATOM  10770  CD2 TYR A 681     -64.148 -16.845  10.880  1.00  5.640          C  
ATOM  10771  CE1 TYR A 681     -66.640 -17.706  11.698  1.00  5.640          C  
ATOM  10772  CE2 TYR A 681     -64.959 -16.011  11.599  1.00  5.640          C  
ATOM  10773  CZ  TYR A 681     -66.197 -16.430  12.003  1.00  5.640          C  
ATOM  10774  OH  TYR A 681     -67.000 -15.570  12.707  1.00  5.640          O  
ATOM  10775  H   TYR A 681     -62.342 -20.479   8.307  1.00  4.660          H  
ATOM  10776  HA  TYR A 681     -65.091 -19.976   8.537  1.00  4.910          H  
ATOM  10777 1HB  TYR A 681     -63.538 -19.926  10.404  1.00  6.770          H  
ATOM  10778 2HB  TYR A 681     -62.705 -18.541   9.722  1.00  6.770          H  
ATOM  10779  HD1 TYR A 681     -66.164 -19.551  10.738  1.00  6.770          H  
ATOM  10780  HD2 TYR A 681     -63.161 -16.511  10.567  1.00  6.770          H  
ATOM  10781  HE1 TYR A 681     -67.624 -18.042  12.021  1.00  6.770          H  
ATOM  10782  HE2 TYR A 681     -64.622 -15.012  11.857  1.00  6.770          H  
ATOM  10783  HH  TYR A 681     -67.807 -16.024  12.968  1.00  6.770          H  
ATOM  10784  N   LYS A 682     -63.501 -17.598   6.898  1.00  4.150          N  
ATOM  10785  CA  LYS A 682     -63.646 -16.408   6.054  1.00  4.270          C  
ATOM  10786  C   LYS A 682     -63.603 -16.717   4.548  1.00  4.190          C  
ATOM  10787  O   LYS A 682     -63.326 -15.826   3.732  1.00  4.320          O  
ATOM  10788  CB  LYS A 682     -62.535 -15.398   6.356  1.00  5.930          C  
ATOM  10789  CG  LYS A 682     -62.473 -14.833   7.783  1.00  5.930          C  
ATOM  10790  CD  LYS A 682     -63.682 -13.953   8.119  1.00  5.930          C  
ATOM  10791  CE  LYS A 682     -63.476 -13.231   9.447  1.00  5.930          C  
ATOM  10792  NZ  LYS A 682     -64.637 -12.343   9.808  1.00  5.930          N  
ATOM  10793  H   LYS A 682     -62.568 -18.020   6.975  1.00  4.980          H  
ATOM  10794  HA  LYS A 682     -64.615 -15.959   6.264  1.00  5.120          H  
ATOM  10795 1HB  LYS A 682     -61.567 -15.867   6.154  1.00  7.120          H  
ATOM  10796 2HB  LYS A 682     -62.623 -14.552   5.678  1.00  7.120          H  
ATOM  10797 1HG  LYS A 682     -62.423 -15.660   8.488  1.00  7.120          H  
ATOM  10798 2HG  LYS A 682     -61.561 -14.241   7.885  1.00  7.120          H  
ATOM  10799 1HD  LYS A 682     -63.837 -13.221   7.325  1.00  7.120          H  
ATOM  10800 2HD  LYS A 682     -64.574 -14.578   8.202  1.00  7.120          H  
ATOM  10801 1HE  LYS A 682     -63.332 -13.965  10.227  1.00  7.120          H  
ATOM  10802 2HE  LYS A 682     -62.577 -12.618   9.375  1.00  7.120          H  
ATOM  10803 1HZ  LYS A 682     -64.441 -11.886  10.688  1.00  7.120          H  
ATOM  10804 2HZ  LYS A 682     -64.757 -11.643   9.088  1.00  7.120          H  
ATOM  10805 3HZ  LYS A 682     -65.496 -12.871   9.899  1.00  7.120          H  
ATOM  10806  N   PHE A 683     -63.782 -17.976   4.163  1.00  4.040          N  
ATOM  10807  CA  PHE A 683     -63.650 -18.340   2.755  1.00  4.020          C  
ATOM  10808  C   PHE A 683     -64.919 -18.589   1.953  1.00  4.200          C  
ATOM  10809  O   PHE A 683     -65.929 -19.076   2.458  1.00  4.330          O  
ATOM  10810  CB  PHE A 683     -62.834 -19.621   2.635  1.00  5.640          C  
ATOM  10811  CG  PHE A 683     -61.356 -19.557   2.966  1.00  5.640          C  
ATOM  10812  CD1 PHE A 683     -60.736 -18.414   3.444  1.00  5.640          C  
ATOM  10813  CD2 PHE A 683     -60.574 -20.683   2.816  1.00  5.640          C  
ATOM  10814  CE1 PHE A 683     -59.434 -18.418   3.751  1.00  5.640          C  
ATOM  10815  CE2 PHE A 683     -59.273 -20.654   3.137  1.00  5.640          C  
ATOM  10816  CZ  PHE A 683     -58.725 -19.539   3.592  1.00  5.640          C  
ATOM  10817  H   PHE A 683     -64.027 -18.702   4.844  1.00  4.850          H  
ATOM  10818  HA  PHE A 683     -63.116 -17.536   2.251  1.00  4.820          H  
ATOM  10819 1HB  PHE A 683     -63.265 -20.316   3.324  1.00  6.760          H  
ATOM  10820 2HB  PHE A 683     -62.977 -20.046   1.660  1.00  6.760          H  
ATOM  10821  HD1 PHE A 683     -61.278 -17.504   3.588  1.00  6.760          H  
ATOM  10822  HD2 PHE A 683     -61.005 -21.598   2.453  1.00  6.760          H  
ATOM  10823  HE1 PHE A 683     -58.962 -17.513   4.135  1.00  6.760          H  
ATOM  10824  HE2 PHE A 683     -58.659 -21.521   3.040  1.00  6.760          H  
ATOM  10825  HZ  PHE A 683     -57.713 -19.545   3.841  1.00  6.760          H  
ATOM  10826  N   ASP A 684     -64.824 -18.243   0.667  1.00  4.230          N  
ATOM  10827  CA  ASP A 684     -65.778 -18.595  -0.378  1.00  4.380          C  
ATOM  10828  C   ASP A 684     -65.731 -20.113  -0.491  1.00  4.320          C  
ATOM  10829  O   ASP A 684     -64.617 -20.645  -0.466  1.00  4.180          O  
ATOM  10830  CB  ASP A 684     -65.361 -18.001  -1.734  1.00  6.070          C  
ATOM  10831  CG  ASP A 684     -66.397 -18.235  -2.842  1.00  6.070          C  
ATOM  10832  OD1 ASP A 684     -66.404 -19.318  -3.438  1.00  6.070          O  
ATOM  10833  OD2 ASP A 684     -67.179 -17.346  -3.083  1.00  6.070          O  
ATOM  10834  H   ASP A 684     -63.990 -17.747   0.383  1.00  5.080          H  
ATOM  10835  HA  ASP A 684     -66.764 -18.238  -0.094  1.00  5.260          H  
ATOM  10836 1HB  ASP A 684     -65.211 -16.926  -1.632  1.00  7.290          H  
ATOM  10837 2HB  ASP A 684     -64.407 -18.435  -2.042  1.00  7.290          H  
ATOM  10838  N   PRO A 685     -66.837 -20.842  -0.700  1.00  4.470          N  
ATOM  10839  CA  PRO A 685     -66.841 -22.282  -0.883  1.00  4.470          C  
ATOM  10840  C   PRO A 685     -65.757 -22.791  -1.840  1.00  4.440          C  
ATOM  10841  O   PRO A 685     -65.203 -23.864  -1.597  1.00  4.380          O  
ATOM  10842  CB  PRO A 685     -68.248 -22.529  -1.422  1.00  6.710          C  
ATOM  10843  CG  PRO A 685     -69.083 -21.446  -0.761  1.00  6.710          C  
ATOM  10844  CD  PRO A 685     -68.181 -20.224  -0.715  1.00  6.710          C  
ATOM  10845  HA  PRO A 685     -66.743 -22.761   0.089  1.00  5.360          H  
ATOM  10846 1HB  PRO A 685     -68.247 -22.467  -2.523  1.00  8.050          H  
ATOM  10847 2HB  PRO A 685     -68.576 -23.547  -1.156  1.00  8.050          H  
ATOM  10848 1HG  PRO A 685     -70.004 -21.278  -1.339  1.00  8.050          H  
ATOM  10849 2HG  PRO A 685     -69.390 -21.777   0.245  1.00  8.050          H  
ATOM  10850 1HD  PRO A 685     -68.339 -19.597  -1.599  1.00  8.050          H  
ATOM  10851 2HD  PRO A 685     -68.368 -19.686   0.226  1.00  8.050          H  
ATOM  10852  N   ASN A 686     -65.386 -22.043  -2.894  1.00  4.510          N  
ATOM  10853  CA  ASN A 686     -64.344 -22.589  -3.761  1.00  4.530          C  
ATOM  10854  C   ASN A 686     -63.022 -22.772  -3.007  1.00  4.330          C  
ATOM  10855  O   ASN A 686     -62.286 -23.742  -3.233  1.00  4.320          O  
ATOM  10856  CB  ASN A 686     -64.124 -21.702  -4.968  1.00  6.330          C  
ATOM  10857  CG  ASN A 686     -65.214 -21.811  -5.995  1.00  6.330          C  
ATOM  10858  OD1 ASN A 686     -65.967 -22.793  -6.051  1.00  6.330          O  
ATOM  10859  ND2 ASN A 686     -65.312 -20.807  -6.825  1.00  6.330          N  
ATOM  10860  H   ASN A 686     -65.812 -21.125  -3.122  1.00  5.410          H  
ATOM  10861  HA  ASN A 686     -64.662 -23.574  -4.101  1.00  5.440          H  
ATOM  10862 1HB  ASN A 686     -64.071 -20.662  -4.635  1.00  7.600          H  
ATOM  10863 2HB  ASN A 686     -63.170 -21.946  -5.432  1.00  7.600          H  
ATOM  10864 1HD2 ASN A 686     -66.016 -20.812  -7.533  1.00  7.600          H  
ATOM  10865 2HD2 ASN A 686     -64.690 -20.029  -6.747  1.00  7.600          H  
ATOM  10866  N   THR A 687     -62.722 -21.852  -2.093  1.00  4.190          N  
ATOM  10867  CA  THR A 687     -61.475 -21.906  -1.374  1.00  4.000          C  
ATOM  10868  C   THR A 687     -61.664 -22.647  -0.063  1.00  3.760          C  
ATOM  10869  O   THR A 687     -60.701 -23.191   0.485  1.00  3.570          O  
ATOM  10870  CB  THR A 687     -60.888 -20.485  -1.216  1.00  5.680          C  
ATOM  10871  OG1 THR A 687     -61.793 -19.651  -0.518  1.00  5.680          O  
ATOM  10872  CG2 THR A 687     -60.631 -19.906  -2.591  1.00  5.680          C  
ATOM  10873  H   THR A 687     -63.379 -21.108  -1.864  1.00  5.030          H  
ATOM  10874  HA  THR A 687     -60.761 -22.472  -1.968  1.00  4.800          H  
ATOM  10875  HB  THR A 687     -59.971 -20.530  -0.662  1.00  6.810          H  
ATOM  10876  HG1 THR A 687     -61.785 -19.899   0.403  1.00  6.810          H  
ATOM  10877 1HG2 THR A 687     -60.213 -18.908  -2.494  1.00  6.810          H  
ATOM  10878 2HG2 THR A 687     -59.932 -20.541  -3.130  1.00  6.810          H  
ATOM  10879 3HG2 THR A 687     -61.565 -19.851  -3.144  1.00  6.810          H  
ATOM  10880  N   GLN A 688     -62.917 -22.769   0.411  1.00  3.830          N  
ATOM  10881  CA  GLN A 688     -63.147 -23.567   1.616  1.00  3.670          C  
ATOM  10882  C   GLN A 688     -62.769 -24.996   1.293  1.00  3.660          C  
ATOM  10883  O   GLN A 688     -62.210 -25.707   2.123  1.00  3.490          O  
ATOM  10884  CB  GLN A 688     -64.607 -23.601   2.072  1.00  5.200          C  
ATOM  10885  CG  GLN A 688     -65.164 -22.334   2.619  1.00  5.200          C  
ATOM  10886  CD  GLN A 688     -66.616 -22.469   2.988  1.00  5.200          C  
ATOM  10887  OE1 GLN A 688     -67.324 -23.307   2.416  1.00  5.200          O  
ATOM  10888  NE2 GLN A 688     -67.051 -21.686   3.963  1.00  5.200          N  
ATOM  10889  H   GLN A 688     -63.670 -22.238  -0.036  1.00  4.600          H  
ATOM  10890  HA  GLN A 688     -62.522 -23.207   2.421  1.00  4.400          H  
ATOM  10891 1HB  GLN A 688     -65.222 -23.931   1.247  1.00  6.240          H  
ATOM  10892 2HB  GLN A 688     -64.703 -24.350   2.856  1.00  6.240          H  
ATOM  10893 1HG  GLN A 688     -64.629 -22.060   3.510  1.00  6.240          H  
ATOM  10894 2HG  GLN A 688     -65.073 -21.564   1.875  1.00  6.240          H  
ATOM  10895 1HE2 GLN A 688     -68.002 -21.736   4.270  1.00  6.240          H  
ATOM  10896 2HE2 GLN A 688     -66.411 -21.037   4.413  1.00  6.240          H  
ATOM  10897  N   LEU A 689     -63.111 -25.422   0.074  1.00  3.860          N  
ATOM  10898  CA  LEU A 689     -62.816 -26.767  -0.363  1.00  3.900          C  
ATOM  10899  C   LEU A 689     -61.331 -26.987  -0.618  1.00  3.750          C  
ATOM  10900  O   LEU A 689     -60.779 -27.964  -0.108  1.00  3.690          O  
ATOM  10901  CB  LEU A 689     -63.620 -27.068  -1.635  1.00  5.440          C  
ATOM  10902  CG  LEU A 689     -65.175 -27.179  -1.465  1.00  5.440          C  
ATOM  10903  CD1 LEU A 689     -65.827 -27.227  -2.843  1.00  5.440          C  
ATOM  10904  CD2 LEU A 689     -65.538 -28.444  -0.670  1.00  5.440          C  
ATOM  10905  H   LEU A 689     -63.634 -24.786  -0.536  1.00  4.630          H  
ATOM  10906  HA  LEU A 689     -63.111 -27.449   0.428  1.00  4.680          H  
ATOM  10907 1HB  LEU A 689     -63.430 -26.260  -2.348  1.00  6.530          H  
ATOM  10908 2HB  LEU A 689     -63.257 -27.997  -2.067  1.00  6.530          H  
ATOM  10909  HG  LEU A 689     -65.548 -26.298  -0.939  1.00  6.530          H  
ATOM  10910 1HD1 LEU A 689     -66.908 -27.290  -2.730  1.00  6.530          H  
ATOM  10911 2HD1 LEU A 689     -65.573 -26.316  -3.394  1.00  6.530          H  
ATOM  10912 3HD1 LEU A 689     -65.469 -28.096  -3.390  1.00  6.530          H  
ATOM  10913 1HD2 LEU A 689     -66.621 -28.502  -0.570  1.00  6.530          H  
ATOM  10914 2HD2 LEU A 689     -65.176 -29.325  -1.200  1.00  6.530          H  
ATOM  10915 3HD2 LEU A 689     -65.097 -28.415   0.321  1.00  6.530          H  
ATOM  10916  N   ILE A 690     -60.645 -26.044  -1.286  1.00  3.700          N  
ATOM  10917  CA  ILE A 690     -59.215 -26.221  -1.584  1.00  3.580          C  
ATOM  10918  C   ILE A 690     -58.435 -26.329  -0.276  1.00  3.330          C  
ATOM  10919  O   ILE A 690     -57.493 -27.129  -0.146  1.00  3.230          O  
ATOM  10920  CB  ILE A 690     -58.630 -25.077  -2.423  1.00  5.060          C  
ATOM  10921  CG1 ILE A 690     -59.246 -25.079  -3.820  1.00  5.060          C  
ATOM  10922  CG2 ILE A 690     -57.094 -25.334  -2.563  1.00  5.060          C  
ATOM  10923  CD1 ILE A 690     -58.981 -23.797  -4.611  1.00  5.060          C  
ATOM  10924  H   ILE A 690     -61.146 -25.241  -1.680  1.00  4.440          H  
ATOM  10925  HA  ILE A 690     -59.089 -27.140  -2.146  1.00  4.300          H  
ATOM  10926  HB  ILE A 690     -58.827 -24.119  -1.957  1.00  6.070          H  
ATOM  10927 1HG1 ILE A 690     -58.849 -25.923  -4.381  1.00  6.070          H  
ATOM  10928 2HG1 ILE A 690     -60.321 -25.204  -3.729  1.00  6.070          H  
ATOM  10929 1HG2 ILE A 690     -56.640 -24.577  -3.170  1.00  6.070          H  
ATOM  10930 2HG2 ILE A 690     -56.610 -25.327  -1.591  1.00  6.070          H  
ATOM  10931 3HG2 ILE A 690     -56.930 -26.304  -3.031  1.00  6.070          H  
ATOM  10932 1HD1 ILE A 690     -59.462 -23.879  -5.585  1.00  6.070          H  
ATOM  10933 2HD1 ILE A 690     -59.401 -22.947  -4.074  1.00  6.070          H  
ATOM  10934 3HD1 ILE A 690     -57.920 -23.640  -4.756  1.00  6.070          H  
ATOM  10935  N   ALA A 691     -58.817 -25.491   0.689  1.00  3.250          N  
ATOM  10936  CA  ALA A 691     -58.197 -25.430   1.996  1.00  3.060          C  
ATOM  10937  C   ALA A 691     -58.216 -26.762   2.727  1.00  3.040          C  
ATOM  10938  O   ALA A 691     -57.341 -26.995   3.550  1.00  2.850          O  
ATOM  10939  CB  ALA A 691     -58.903 -24.410   2.845  1.00  4.360          C  
ATOM  10940  H   ALA A 691     -59.575 -24.828   0.504  1.00  3.900          H  
ATOM  10941  HA  ALA A 691     -57.161 -25.136   1.855  1.00  3.670          H  
ATOM  10942 1HB  ALA A 691     -58.422 -24.324   3.820  1.00  5.230          H  
ATOM  10943 2HB  ALA A 691     -58.880 -23.481   2.340  1.00  5.230          H  
ATOM  10944 3HB  ALA A 691     -59.931 -24.723   2.969  1.00  5.230          H  
ATOM  10945  N   GLU A 692     -59.214 -27.621   2.503  1.00  3.250          N  
ATOM  10946  CA  GLU A 692     -59.211 -28.901   3.187  1.00  3.290          C  
ATOM  10947  C   GLU A 692     -58.604 -29.954   2.261  1.00  3.270          C  
ATOM  10948  O   GLU A 692     -57.862 -30.827   2.709  1.00  3.200          O  
ATOM  10949  CB  GLU A 692     -60.624 -29.323   3.606  1.00  4.590          C  
ATOM  10950  CG  GLU A 692     -61.306 -28.432   4.660  1.00  4.590          C  
ATOM  10951  CD  GLU A 692     -62.677 -28.972   5.046  1.00  4.590          C  
ATOM  10952  OE1 GLU A 692     -63.089 -29.936   4.441  1.00  4.590          O  
ATOM  10953  OE2 GLU A 692     -63.304 -28.439   5.930  1.00  4.590          O  
ATOM  10954  H   GLU A 692     -59.957 -27.429   1.828  1.00  3.900          H  
ATOM  10955  HA  GLU A 692     -58.594 -28.830   4.080  1.00  3.950          H  
ATOM  10956 1HB  GLU A 692     -61.264 -29.332   2.721  1.00  5.510          H  
ATOM  10957 2HB  GLU A 692     -60.593 -30.343   3.994  1.00  5.510          H  
ATOM  10958 1HG  GLU A 692     -60.676 -28.375   5.545  1.00  5.510          H  
ATOM  10959 2HG  GLU A 692     -61.410 -27.424   4.251  1.00  5.510          H  
ATOM  10960  N   ASP A 693     -58.862 -29.821   0.955  1.00  3.360          N  
ATOM  10961  CA  ASP A 693     -58.444 -30.781  -0.058  1.00  3.380          C  
ATOM  10962  C   ASP A 693     -56.934 -30.972  -0.160  1.00  3.190          C  
ATOM  10963  O   ASP A 693     -56.450 -32.112  -0.144  1.00  3.140          O  
ATOM  10964  CB  ASP A 693     -59.014 -30.331  -1.416  1.00  4.720          C  
ATOM  10965  CG  ASP A 693     -58.740 -31.249  -2.604  1.00  4.720          C  
ATOM  10966  OD1 ASP A 693     -59.115 -32.393  -2.558  1.00  4.720          O  
ATOM  10967  OD2 ASP A 693     -58.165 -30.780  -3.581  1.00  4.720          O  
ATOM  10968  H   ASP A 693     -59.454 -29.052   0.643  1.00  4.030          H  
ATOM  10969  HA  ASP A 693     -58.890 -31.744   0.198  1.00  4.060          H  
ATOM  10970 1HB  ASP A 693     -60.091 -30.203  -1.320  1.00  5.670          H  
ATOM  10971 2HB  ASP A 693     -58.603 -29.357  -1.648  1.00  5.670          H  
ATOM  10972  N   ALA A 694     -56.165 -29.889  -0.302  1.00  3.100          N  
ATOM  10973  CA  ALA A 694     -54.744 -30.144  -0.435  1.00  2.940          C  
ATOM  10974  C   ALA A 694     -54.194 -30.779   0.870  1.00  2.830          C  
ATOM  10975  O   ALA A 694     -53.381 -31.702   0.762  1.00  2.790          O  
ATOM  10976  CB  ALA A 694     -53.995 -28.891  -0.904  1.00  4.180          C  
ATOM  10977  H   ALA A 694     -56.576 -28.947  -0.313  1.00  3.720          H  
ATOM  10978  HA  ALA A 694     -54.616 -30.891  -1.217  1.00  3.530          H  
ATOM  10979 1HB  ALA A 694     -52.942 -29.137  -1.058  1.00  5.020          H  
ATOM  10980 2HB  ALA A 694     -54.428 -28.570  -1.852  1.00  5.020          H  
ATOM  10981 3HB  ALA A 694     -54.070 -28.081  -0.225  1.00  5.020          H  
ATOM  10982  N   PRO A 695     -54.486 -30.282   2.110  1.00  2.800          N  
ATOM  10983  CA  PRO A 695     -54.119 -30.958   3.346  1.00  2.740          C  
ATOM  10984  C   PRO A 695     -54.574 -32.413   3.414  1.00  2.810          C  
ATOM  10985  O   PRO A 695     -53.779 -33.264   3.803  1.00  2.740          O  
ATOM  10986  CB  PRO A 695     -54.785 -30.101   4.415  1.00  4.110          C  
ATOM  10987  CG  PRO A 695     -54.763 -28.739   3.834  1.00  4.110          C  
ATOM  10988  CD  PRO A 695     -55.057 -28.937   2.339  1.00  4.110          C  
ATOM  10989  HA  PRO A 695     -53.031 -30.897   3.457  1.00  3.290          H  
ATOM  10990 1HB  PRO A 695     -55.815 -30.458   4.598  1.00  4.930          H  
ATOM  10991 2HB  PRO A 695     -54.238 -30.179   5.366  1.00  4.930          H  
ATOM  10992 1HG  PRO A 695     -55.480 -28.115   4.359  1.00  4.930          H  
ATOM  10993 2HG  PRO A 695     -53.785 -28.296   4.007  1.00  4.930          H  
ATOM  10994 1HD  PRO A 695     -56.119 -28.900   2.150  1.00  4.930          H  
ATOM  10995 2HD  PRO A 695     -54.532 -28.169   1.817  1.00  4.930          H  
ATOM  10996  N   ASP A 696     -55.789 -32.746   2.937  1.00  2.970          N  
ATOM  10997  CA  ASP A 696     -56.204 -34.147   2.966  1.00  3.060          C  
ATOM  10998  C   ASP A 696     -55.171 -34.981   2.237  1.00  3.020          C  
ATOM  10999  O   ASP A 696     -54.744 -36.035   2.728  1.00  3.020          O  
ATOM  11000  CB  ASP A 696     -57.589 -34.378   2.347  1.00  4.250          C  
ATOM  11001  CG  ASP A 696     -58.800 -33.928   3.213  1.00  4.250          C  
ATOM  11002  OD1 ASP A 696     -58.647 -33.686   4.395  1.00  4.250          O  
ATOM  11003  OD2 ASP A 696     -59.872 -33.857   2.662  1.00  4.250          O  
ATOM  11004  H   ASP A 696     -56.471 -32.036   2.645  1.00  3.560          H  
ATOM  11005  HA  ASP A 696     -56.248 -34.479   4.002  1.00  3.670          H  
ATOM  11006 1HB  ASP A 696     -57.640 -33.840   1.402  1.00  5.100          H  
ATOM  11007 2HB  ASP A 696     -57.709 -35.436   2.117  1.00  5.100          H  
ATOM  11008  N   ARG A 697     -54.767 -34.509   1.053  1.00  3.010          N  
ATOM  11009  CA  ARG A 697     -53.739 -35.218   0.316  1.00  3.010          C  
ATOM  11010  C   ARG A 697     -52.435 -35.245   1.111  1.00  2.850          C  
ATOM  11011  O   ARG A 697     -51.793 -36.288   1.170  1.00  2.860          O  
ATOM  11012  CB  ARG A 697     -53.517 -34.633  -1.060  1.00  4.210          C  
ATOM  11013  CG  ARG A 697     -54.643 -34.916  -2.034  1.00  4.210          C  
ATOM  11014  CD  ARG A 697     -54.255 -34.608  -3.429  1.00  4.210          C  
ATOM  11015  NE  ARG A 697     -53.977 -33.197  -3.612  1.00  4.210          N  
ATOM  11016  CZ  ARG A 697     -54.884 -32.254  -3.898  1.00  4.210          C  
ATOM  11017  NH1 ARG A 697     -56.160 -32.553  -4.033  1.00  4.210          N  
ATOM  11018  NH2 ARG A 697     -54.449 -31.025  -4.034  1.00  4.210          N  
ATOM  11019  H   ARG A 697     -55.207 -33.653   0.685  1.00  3.610          H  
ATOM  11020  HA  ARG A 697     -54.071 -36.245   0.179  1.00  3.610          H  
ATOM  11021 1HB  ARG A 697     -53.413 -33.552  -0.984  1.00  5.060          H  
ATOM  11022 2HB  ARG A 697     -52.593 -35.022  -1.480  1.00  5.060          H  
ATOM  11023 1HG  ARG A 697     -54.919 -35.968  -1.972  1.00  5.060          H  
ATOM  11024 2HG  ARG A 697     -55.503 -34.297  -1.765  1.00  5.060          H  
ATOM  11025 1HD  ARG A 697     -53.349 -35.163  -3.677  1.00  5.060          H  
ATOM  11026 2HD  ARG A 697     -55.048 -34.901  -4.110  1.00  5.060          H  
ATOM  11027  HE  ARG A 697     -52.999 -32.864  -3.515  1.00  5.060          H  
ATOM  11028 1HH1 ARG A 697     -56.485 -33.492  -3.911  1.00  5.060          H  
ATOM  11029 2HH1 ARG A 697     -56.857 -31.819  -4.221  1.00  5.060          H  
ATOM  11030 1HH2 ARG A 697     -53.431 -30.874  -3.911  1.00  5.060          H  
ATOM  11031 2HH2 ARG A 697     -55.086 -30.272  -4.249  1.00  5.060          H  
ATOM  11032  N   LEU A 698     -52.074 -34.146   1.785  1.00  2.740          N  
ATOM  11033  CA  LEU A 698     -50.853 -34.120   2.596  1.00  2.620          C  
ATOM  11034  C   LEU A 698     -50.870 -35.246   3.655  1.00  2.630          C  
ATOM  11035  O   LEU A 698     -49.811 -35.778   3.997  1.00  2.630          O  
ATOM  11036  CB  LEU A 698     -50.641 -32.740   3.243  1.00  3.720          C  
ATOM  11037  CG  LEU A 698     -49.325 -32.489   4.070  1.00  3.720          C  
ATOM  11038  CD1 LEU A 698     -48.037 -32.685   3.211  1.00  3.720          C  
ATOM  11039  CD2 LEU A 698     -49.418 -31.058   4.673  1.00  3.720          C  
ATOM  11040  H   LEU A 698     -52.622 -33.287   1.649  1.00  3.290          H  
ATOM  11041  HA  LEU A 698     -50.022 -34.288   1.925  1.00  3.140          H  
ATOM  11042 1HB  LEU A 698     -50.721 -31.992   2.477  1.00  4.460          H  
ATOM  11043 2HB  LEU A 698     -51.451 -32.590   3.939  1.00  4.460          H  
ATOM  11044  HG  LEU A 698     -49.263 -33.184   4.836  1.00  4.460          H  
ATOM  11045 1HD1 LEU A 698     -47.159 -32.510   3.838  1.00  4.460          H  
ATOM  11046 2HD1 LEU A 698     -47.999 -33.699   2.836  1.00  4.460          H  
ATOM  11047 3HD1 LEU A 698     -48.012 -32.005   2.388  1.00  4.460          H  
ATOM  11048 1HD2 LEU A 698     -48.537 -30.856   5.284  1.00  4.460          H  
ATOM  11049 2HD2 LEU A 698     -49.483 -30.332   3.884  1.00  4.460          H  
ATOM  11050 3HD2 LEU A 698     -50.313 -30.983   5.293  1.00  4.460          H  
ATOM  11051  N   PHE A 699     -52.050 -35.589   4.206  1.00  2.690          N  
ATOM  11052  CA  PHE A 699     -52.137 -36.690   5.179  1.00  2.750          C  
ATOM  11053  C   PHE A 699     -51.782 -37.997   4.502  1.00  2.830          C  
ATOM  11054  O   PHE A 699     -51.026 -38.808   5.057  1.00  2.830          O  
ATOM  11055  CB  PHE A 699     -53.527 -36.761   5.824  1.00  3.830          C  
ATOM  11056  CG  PHE A 699     -53.698 -35.748   6.886  1.00  3.830          C  
ATOM  11057  CD1 PHE A 699     -54.191 -34.525   6.619  1.00  3.830          C  
ATOM  11058  CD2 PHE A 699     -53.355 -36.030   8.151  1.00  3.830          C  
ATOM  11059  CE1 PHE A 699     -54.327 -33.599   7.583  1.00  3.830          C  
ATOM  11060  CE2 PHE A 699     -53.471 -35.126   9.135  1.00  3.830          C  
ATOM  11061  CZ  PHE A 699     -53.956 -33.902   8.869  1.00  3.830          C  
ATOM  11062  H   PHE A 699     -52.885 -35.055   3.937  1.00  3.230          H  
ATOM  11063  HA  PHE A 699     -51.410 -36.537   5.963  1.00  3.300          H  
ATOM  11064 1HB  PHE A 699     -54.292 -36.601   5.070  1.00  4.590          H  
ATOM  11065 2HB  PHE A 699     -53.690 -37.746   6.255  1.00  4.590          H  
ATOM  11066  HD1 PHE A 699     -54.483 -34.298   5.630  1.00  4.590          H  
ATOM  11067  HD2 PHE A 699     -52.981 -36.989   8.366  1.00  4.590          H  
ATOM  11068  HE1 PHE A 699     -54.726 -32.634   7.317  1.00  4.590          H  
ATOM  11069  HE2 PHE A 699     -53.167 -35.388  10.126  1.00  4.590          H  
ATOM  11070  HZ  PHE A 699     -54.038 -33.181   9.661  1.00  4.590          H  
ATOM  11071  N   GLU A 700     -52.278 -38.182   3.279  1.00  2.940          N  
ATOM  11072  CA  GLU A 700     -51.943 -39.362   2.491  1.00  3.060          C  
ATOM  11073  C   GLU A 700     -50.444 -39.345   2.154  1.00  2.990          C  
ATOM  11074  O   GLU A 700     -49.813 -40.404   2.102  1.00  3.050          O  
ATOM  11075  CB  GLU A 700     -52.810 -39.447   1.229  1.00  4.240          C  
ATOM  11076  CG  GLU A 700     -54.283 -39.755   1.513  1.00  4.240          C  
ATOM  11077  CD  GLU A 700     -54.486 -41.135   2.100  1.00  4.240          C  
ATOM  11078  OE1 GLU A 700     -54.049 -42.079   1.489  1.00  4.240          O  
ATOM  11079  OE2 GLU A 700     -55.046 -41.246   3.163  1.00  4.240          O  
ATOM  11080  H   GLU A 700     -52.947 -37.488   2.918  1.00  3.530          H  
ATOM  11081  HA  GLU A 700     -52.146 -40.247   3.093  1.00  3.670          H  
ATOM  11082 1HB  GLU A 700     -52.765 -38.512   0.686  1.00  5.080          H  
ATOM  11083 2HB  GLU A 700     -52.420 -40.223   0.574  1.00  5.080          H  
ATOM  11084 1HG  GLU A 700     -54.666 -39.009   2.213  1.00  5.080          H  
ATOM  11085 2HG  GLU A 700     -54.848 -39.667   0.586  1.00  5.080          H  
ATOM  11086  N   VAL A 701     -49.870 -38.149   1.939  1.00  2.890          N  
ATOM  11087  CA  VAL A 701     -48.443 -38.009   1.636  1.00  2.840          C  
ATOM  11088  C   VAL A 701     -47.615 -38.473   2.826  1.00  2.770          C  
ATOM  11089  O   VAL A 701     -46.647 -39.204   2.633  1.00  2.810          O  
ATOM  11090  CB  VAL A 701     -48.042 -36.546   1.299  1.00  4.000          C  
ATOM  11091  CG1 VAL A 701     -46.510 -36.395   1.161  1.00  4.000          C  
ATOM  11092  CG2 VAL A 701     -48.699 -36.132   0.026  1.00  4.000          C  
ATOM  11093  H   VAL A 701     -50.493 -37.338   1.935  1.00  3.470          H  
ATOM  11094  HA  VAL A 701     -48.210 -38.634   0.775  1.00  3.410          H  
ATOM  11095  HB  VAL A 701     -48.345 -35.915   2.096  1.00  4.800          H  
ATOM  11096 1HG1 VAL A 701     -46.271 -35.360   0.940  1.00  4.800          H  
ATOM  11097 2HG1 VAL A 701     -46.002 -36.683   2.081  1.00  4.800          H  
ATOM  11098 3HG1 VAL A 701     -46.175 -37.016   0.352  1.00  4.800          H  
ATOM  11099 1HG2 VAL A 701     -48.436 -35.105  -0.220  1.00  4.800          H  
ATOM  11100 2HG2 VAL A 701     -48.369 -36.789  -0.740  1.00  4.800          H  
ATOM  11101 3HG2 VAL A 701     -49.750 -36.211   0.105  1.00  4.800          H  
ATOM  11102  N   VAL A 702     -47.965 -38.038   4.045  1.00  2.700          N  
ATOM  11103  CA  VAL A 702     -47.214 -38.455   5.228  1.00  2.680          C  
ATOM  11104  C   VAL A 702     -47.368 -39.963   5.459  1.00  2.780          C  
ATOM  11105  O   VAL A 702     -46.396 -40.638   5.817  1.00  2.820          O  
ATOM  11106  CB  VAL A 702     -47.608 -37.653   6.489  1.00  3.760          C  
ATOM  11107  CG1 VAL A 702     -46.904 -38.252   7.752  1.00  3.760          C  
ATOM  11108  CG2 VAL A 702     -47.192 -36.188   6.301  1.00  3.760          C  
ATOM  11109  H   VAL A 702     -48.747 -37.378   4.119  1.00  3.240          H  
ATOM  11110  HA  VAL A 702     -46.160 -38.248   5.044  1.00  3.220          H  
ATOM  11111  HB  VAL A 702     -48.691 -37.713   6.633  1.00  4.510          H  
ATOM  11112 1HG1 VAL A 702     -47.174 -37.677   8.632  1.00  4.510          H  
ATOM  11113 2HG1 VAL A 702     -47.195 -39.289   7.904  1.00  4.510          H  
ATOM  11114 3HG1 VAL A 702     -45.822 -38.203   7.617  1.00  4.510          H  
ATOM  11115 1HG2 VAL A 702     -47.470 -35.613   7.185  1.00  4.510          H  
ATOM  11116 2HG2 VAL A 702     -46.113 -36.128   6.157  1.00  4.510          H  
ATOM  11117 3HG2 VAL A 702     -47.693 -35.775   5.427  1.00  4.510          H  
ATOM  11118  N   ARG A 703     -48.590 -40.496   5.343  1.00  2.860          N  
ATOM  11119  CA  ARG A 703     -48.764 -41.930   5.525  1.00  2.990          C  
ATOM  11120  C   ARG A 703     -47.957 -42.695   4.462  1.00  3.020          C  
ATOM  11121  O   ARG A 703     -47.316 -43.710   4.760  1.00  3.100          O  
ATOM  11122  CB  ARG A 703     -50.230 -42.325   5.475  1.00  4.130          C  
ATOM  11123  CG  ARG A 703     -50.508 -43.790   5.815  1.00  4.130          C  
ATOM  11124  CD  ARG A 703     -51.979 -44.072   5.894  1.00  4.130          C  
ATOM  11125  NE  ARG A 703     -52.637 -43.956   4.588  1.00  4.130          N  
ATOM  11126  CZ  ARG A 703     -52.653 -44.924   3.633  1.00  4.130          C  
ATOM  11127  NH1 ARG A 703     -52.057 -46.088   3.843  1.00  4.130          N  
ATOM  11128  NH2 ARG A 703     -53.266 -44.704   2.480  1.00  4.130          N  
ATOM  11129  H   ARG A 703     -49.397 -39.902   5.118  1.00  3.430          H  
ATOM  11130  HA  ARG A 703     -48.380 -42.196   6.507  1.00  3.590          H  
ATOM  11131 1HB  ARG A 703     -50.801 -41.707   6.151  1.00  4.960          H  
ATOM  11132 2HB  ARG A 703     -50.616 -42.135   4.470  1.00  4.960          H  
ATOM  11133 1HG  ARG A 703     -50.076 -44.422   5.042  1.00  4.960          H  
ATOM  11134 2HG  ARG A 703     -50.046 -44.035   6.763  1.00  4.960          H  
ATOM  11135 1HD  ARG A 703     -52.150 -45.073   6.291  1.00  4.960          H  
ATOM  11136 2HD  ARG A 703     -52.438 -43.343   6.565  1.00  4.960          H  
ATOM  11137  HE  ARG A 703     -53.125 -43.080   4.377  1.00  4.960          H  
ATOM  11138 1HH1 ARG A 703     -51.585 -46.271   4.715  1.00  4.960          H  
ATOM  11139 2HH1 ARG A 703     -52.073 -46.800   3.125  1.00  4.960          H  
ATOM  11140 1HH2 ARG A 703     -53.716 -43.789   2.288  1.00  4.960          H  
ATOM  11141 2HH2 ARG A 703     -53.280 -45.412   1.767  1.00  4.960          H  
ATOM  11142  N   THR A 704     -47.988 -42.205   3.217  1.00  3.000          N  
ATOM  11143  CA  THR A 704     -47.259 -42.826   2.129  1.00  3.080          C  
ATOM  11144  C   THR A 704     -45.767 -42.742   2.415  1.00  3.020          C  
ATOM  11145  O   THR A 704     -45.056 -43.714   2.173  1.00  3.100          O  
ATOM  11146  CB  THR A 704     -47.593 -42.225   0.753  1.00  4.280          C  
ATOM  11147  OG1 THR A 704     -48.993 -42.363   0.492  1.00  4.280          O  
ATOM  11148  CG2 THR A 704     -46.851 -43.042  -0.317  1.00  4.280          C  
ATOM  11149  H   THR A 704     -48.560 -41.393   2.997  1.00  3.600          H  
ATOM  11150  HA  THR A 704     -47.535 -43.876   2.090  1.00  3.700          H  
ATOM  11151  HB  THR A 704     -47.312 -41.174   0.714  1.00  5.140          H  
ATOM  11152  HG1 THR A 704     -49.485 -41.746   1.074  1.00  5.140          H  
ATOM  11153 1HG2 THR A 704     -47.104 -42.674  -1.286  1.00  5.140          H  
ATOM  11154 2HG2 THR A 704     -45.781 -42.978  -0.171  1.00  5.140          H  
ATOM  11155 3HG2 THR A 704     -47.155 -44.085  -0.249  1.00  5.140          H  
ATOM  11156  N   ASP A 705     -45.295 -41.599   2.955  1.00  2.900          N  
ATOM  11157  CA  ASP A 705     -43.891 -41.408   3.313  1.00  2.910          C  
ATOM  11158  C   ASP A 705     -43.410 -42.527   4.214  1.00  2.900          C  
ATOM  11159  O   ASP A 705     -42.336 -43.107   3.979  1.00  2.970          O  
ATOM  11160  CB  ASP A 705     -43.683 -40.064   3.998  1.00  4.070          C  
ATOM  11161  CG  ASP A 705     -42.279 -39.787   4.294  1.00  4.070          C  
ATOM  11162  OD1 ASP A 705     -41.489 -39.682   3.390  1.00  4.070          O  
ATOM  11163  OD2 ASP A 705     -41.976 -39.686   5.442  1.00  4.070          O  
ATOM  11164  H   ASP A 705     -45.928 -40.812   3.069  1.00  3.480          H  
ATOM  11165  HA  ASP A 705     -43.291 -41.414   2.430  1.00  3.490          H  
ATOM  11166 1HB  ASP A 705     -44.088 -39.263   3.379  1.00  4.880          H  
ATOM  11167 2HB  ASP A 705     -44.226 -40.049   4.929  1.00  4.880          H  
ATOM  11168  N   LEU A 706     -44.247 -42.911   5.196  1.00  2.890          N  
ATOM  11169  CA  LEU A 706     -43.887 -44.026   6.062  1.00  2.960          C  
ATOM  11170  C   LEU A 706     -43.733 -45.258   5.154  1.00  3.120          C  
ATOM  11171  O   LEU A 706     -42.811 -46.053   5.304  1.00  3.320          O  
ATOM  11172  CB  LEU A 706     -45.025 -44.335   7.059  1.00  4.120          C  
ATOM  11173  CG  LEU A 706     -45.380 -43.285   8.141  1.00  4.120          C  
ATOM  11174  CD1 LEU A 706     -46.702 -43.715   8.790  1.00  4.120          C  
ATOM  11175  CD2 LEU A 706     -44.277 -43.178   9.206  1.00  4.120          C  
ATOM  11176  H   LEU A 706     -45.087 -42.346   5.365  1.00  3.470          H  
ATOM  11177  HA  LEU A 706     -42.956 -43.800   6.563  1.00  3.550          H  
ATOM  11178 1HB  LEU A 706     -45.918 -44.534   6.500  1.00  4.940          H  
ATOM  11179 2HB  LEU A 706     -44.758 -45.253   7.579  1.00  4.940          H  
ATOM  11180  HG  LEU A 706     -45.531 -42.313   7.663  1.00  4.940          H  
ATOM  11181 1HD1 LEU A 706     -46.998 -42.998   9.511  1.00  4.940          H  
ATOM  11182 2HD1 LEU A 706     -47.474 -43.786   8.027  1.00  4.940          H  
ATOM  11183 3HD1 LEU A 706     -46.587 -44.668   9.271  1.00  4.940          H  
ATOM  11184 1HD2 LEU A 706     -44.566 -42.441   9.959  1.00  4.940          H  
ATOM  11185 2HD2 LEU A 706     -44.140 -44.145   9.690  1.00  4.940          H  
ATOM  11186 3HD2 LEU A 706     -43.345 -42.866   8.740  1.00  4.940          H  
ATOM  11187  N   GLY A 707     -44.645 -45.374   4.189  1.00  3.160          N  
ATOM  11188  CA  GLY A 707     -44.688 -46.434   3.181  1.00  3.420          C  
ATOM  11189  C   GLY A 707     -43.451 -46.546   2.261  1.00  3.480          C  
ATOM  11190  O   GLY A 707     -42.876 -47.636   2.163  1.00  3.810          O  
ATOM  11191  H   GLY A 707     -45.404 -44.685   4.193  1.00  3.790          H  
ATOM  11192 1HA  GLY A 707     -44.844 -47.386   3.685  1.00  4.100          H  
ATOM  11193 2HA  GLY A 707     -45.566 -46.267   2.558  1.00  4.100          H  
ATOM  11194  N   LEU A 708     -43.055 -45.469   1.541  1.00  3.320          N  
ATOM  11195  CA  LEU A 708     -41.895 -45.605   0.658  1.00  3.650          C  
ATOM  11196  C   LEU A 708     -40.672 -44.826   1.199  1.00  3.720          C  
ATOM  11197  O   LEU A 708     -39.599 -45.329   0.863  1.00  3.950          O  
ATOM  11198  CB  LEU A 708     -42.278 -45.283  -0.797  1.00  4.980          C  
ATOM  11199  CG  LEU A 708     -43.369 -46.160  -1.446  1.00  4.980          C  
ATOM  11200  CD1 LEU A 708     -43.671 -45.580  -2.804  1.00  4.980          C  
ATOM  11201  CD2 LEU A 708     -42.912 -47.616  -1.575  1.00  4.980          C  
ATOM  11202  H   LEU A 708     -43.543 -44.569   1.636  1.00  3.980          H  
ATOM  11203  HA  LEU A 708     -41.585 -46.641   0.664  1.00  4.380          H  
ATOM  11204 1HB  LEU A 708     -42.626 -44.324  -0.882  1.00  5.970          H  
ATOM  11205 2HB  LEU A 708     -41.390 -45.385  -1.409  1.00  5.970          H  
ATOM  11206  HG  LEU A 708     -44.276 -46.115  -0.842  1.00  5.970          H  
ATOM  11207 1HD1 LEU A 708     -44.457 -46.163  -3.281  1.00  5.970          H  
ATOM  11208 2HD1 LEU A 708     -44.008 -44.548  -2.688  1.00  5.970          H  
ATOM  11209 3HD1 LEU A 708     -42.774 -45.603  -3.422  1.00  5.970          H  
ATOM  11210 1HD2 LEU A 708     -43.703 -48.198  -2.051  1.00  5.970          H  
ATOM  11211 2HD2 LEU A 708     -42.011 -47.663  -2.187  1.00  5.970          H  
ATOM  11212 3HD2 LEU A 708     -42.708 -48.041  -0.597  1.00  5.970          H  
ATOM  11213  N   SER A 709     -40.678 -43.462   1.322  1.00  3.860          N  
ATOM  11214  CA  SER A 709     -40.985 -42.307   0.412  1.00  3.850          C  
ATOM  11215  C   SER A 709     -42.420 -41.922  -0.007  1.00  3.750          C  
ATOM  11216  O   SER A 709     -43.400 -42.531   0.410  1.00  4.010          O  
ATOM  11217  CB  SER A 709     -40.144 -42.420  -0.843  1.00  5.390          C  
ATOM  11218  OG  SER A 709     -40.275 -41.279  -1.640  1.00  5.390          O  
ATOM  11219  H   SER A 709     -41.113 -43.258   2.228  1.00  4.630          H  
ATOM  11220  HA  SER A 709     -40.607 -41.434   0.943  1.00  4.620          H  
ATOM  11221 1HB  SER A 709     -39.096 -42.557  -0.563  1.00  6.470          H  
ATOM  11222 2HB  SER A 709     -40.429 -43.282  -1.413  1.00  6.470          H  
ATOM  11223  HG  SER A 709     -39.686 -41.414  -2.393  1.00  6.470          H  
ATOM  11224  N   TYR A 710     -42.532 -40.886  -0.861  1.00  3.780          N  
ATOM  11225  CA  TYR A 710     -43.842 -40.266  -1.093  1.00  3.830          C  
ATOM  11226  C   TYR A 710     -44.055 -39.444  -2.413  1.00  3.800          C  
ATOM  11227  O   TYR A 710     -43.096 -39.049  -3.074  1.00  3.890          O  
ATOM  11228  CB  TYR A 710     -44.016 -39.249   0.046  1.00  5.340          C  
ATOM  11229  CG  TYR A 710     -42.863 -38.242  -0.061  1.00  5.340          C  
ATOM  11230  CD1 TYR A 710     -42.995 -37.130  -0.826  1.00  5.340          C  
ATOM  11231  CD2 TYR A 710     -41.648 -38.497   0.540  1.00  5.340          C  
ATOM  11232  CE1 TYR A 710     -41.927 -36.299  -1.032  1.00  5.340          C  
ATOM  11233  CE2 TYR A 710     -40.589 -37.659   0.341  1.00  5.340          C  
ATOM  11234  CZ  TYR A 710     -40.738 -36.567  -0.471  1.00  5.340          C  
ATOM  11235  OH  TYR A 710     -39.689 -35.727  -0.712  1.00  5.340          O  
ATOM  11236  H   TYR A 710     -41.690 -40.482  -1.257  1.00  4.540          H  
ATOM  11237  HA  TYR A 710     -44.560 -41.072  -1.019  1.00  4.600          H  
ATOM  11238 1HB  TYR A 710     -44.945 -38.738  -0.048  1.00  6.410          H  
ATOM  11239 2HB  TYR A 710     -43.986 -39.728   1.004  1.00  6.410          H  
ATOM  11240  HD1 TYR A 710     -43.934 -36.925  -1.293  1.00  6.410          H  
ATOM  11241  HD2 TYR A 710     -41.522 -39.367   1.150  1.00  6.410          H  
ATOM  11242  HE1 TYR A 710     -42.017 -35.429  -1.666  1.00  6.410          H  
ATOM  11243  HE2 TYR A 710     -39.623 -37.869   0.806  1.00  6.410          H  
ATOM  11244  HH  TYR A 710     -39.011 -35.884  -0.051  1.00  6.410          H  
ATOM  11245  N   PRO A 711     -45.336 -39.244  -2.828  1.00  4.150          N  
ATOM  11246  CA  PRO A 711     -45.911 -38.317  -3.822  1.00  4.550          C  
ATOM  11247  C   PRO A 711     -46.284 -36.929  -3.250  1.00  4.560          C  
ATOM  11248  O   PRO A 711     -47.423 -36.796  -2.821  1.00  4.770          O  
ATOM  11249  CB  PRO A 711     -47.181 -39.050  -4.251  1.00  6.820          C  
ATOM  11250  CG  PRO A 711     -47.617 -39.785  -3.023  1.00  6.820          C  
ATOM  11251  CD  PRO A 711     -46.352 -40.177  -2.317  1.00  6.820          C  
ATOM  11252  HA  PRO A 711     -45.210 -38.209  -4.663  1.00  5.460          H  
ATOM  11253 1HB  PRO A 711     -47.932 -38.325  -4.614  1.00  8.190          H  
ATOM  11254 2HB  PRO A 711     -46.962 -39.725  -5.091  1.00  8.190          H  
ATOM  11255 1HG  PRO A 711     -48.262 -39.141  -2.399  1.00  8.190          H  
ATOM  11256 2HG  PRO A 711     -48.224 -40.656  -3.304  1.00  8.190          H  
ATOM  11257 1HD  PRO A 711     -46.519 -40.055  -1.240  1.00  8.190          H  
ATOM  11258 2HD  PRO A 711     -46.085 -41.201  -2.611  1.00  8.190          H  
ATOM  11259  N   ASP A 712     -45.384 -35.950  -3.139  1.00  4.680          N  
ATOM  11260  CA  ASP A 712     -45.769 -34.700  -2.446  1.00  4.990          C  
ATOM  11261  C   ASP A 712     -46.686 -33.763  -3.255  1.00  4.520          C  
ATOM  11262  O   ASP A 712     -47.177 -34.152  -4.317  1.00  4.940          O  
ATOM  11263  CB  ASP A 712     -44.534 -33.969  -1.920  1.00  6.860          C  
ATOM  11264  CG  ASP A 712     -43.571 -33.511  -3.002  1.00  6.860          C  
ATOM  11265  OD1 ASP A 712     -43.930 -33.543  -4.155  1.00  6.860          O  
ATOM  11266  OD2 ASP A 712     -42.481 -33.150  -2.663  1.00  6.860          O  
ATOM  11267  H   ASP A 712     -44.454 -36.040  -3.534  1.00  5.620          H  
ATOM  11268  HA  ASP A 712     -46.333 -34.992  -1.566  1.00  5.990          H  
ATOM  11269 1HB  ASP A 712     -44.855 -33.091  -1.389  1.00  8.230          H  
ATOM  11270 2HB  ASP A 712     -44.035 -34.571  -1.197  1.00  8.230          H  
ATOM  11271  N   ASP A 713     -46.996 -32.567  -2.699  1.00  3.990          N  
ATOM  11272  CA  ASP A 713     -47.961 -31.668  -3.341  1.00  3.810          C  
ATOM  11273  C   ASP A 713     -47.713 -30.147  -3.103  1.00  3.210          C  
ATOM  11274  O   ASP A 713     -47.987 -29.610  -2.027  1.00  3.180          O  
ATOM  11275  CB  ASP A 713     -49.374 -32.053  -2.878  1.00  5.410          C  
ATOM  11276  CG  ASP A 713     -50.453 -31.286  -3.590  1.00  5.410          C  
ATOM  11277  OD1 ASP A 713     -50.103 -30.378  -4.305  1.00  5.410          O  
ATOM  11278  OD2 ASP A 713     -51.629 -31.588  -3.424  1.00  5.410          O  
ATOM  11279  H   ASP A 713     -46.571 -32.288  -1.832  1.00  4.790          H  
ATOM  11280  HA  ASP A 713     -47.911 -31.851  -4.413  1.00  4.570          H  
ATOM  11281 1HB  ASP A 713     -49.530 -33.122  -3.051  1.00  6.490          H  
ATOM  11282 2HB  ASP A 713     -49.469 -31.874  -1.803  1.00  6.490          H  
ATOM  11283  N   SER A 714     -47.221 -29.454  -4.135  1.00  3.150          N  
ATOM  11284  CA  SER A 714     -46.831 -28.038  -4.145  1.00  2.990          C  
ATOM  11285  C   SER A 714     -48.028 -27.097  -4.096  1.00  3.040          C  
ATOM  11286  O   SER A 714     -47.871 -25.879  -3.880  1.00  3.110          O  
ATOM  11287  CB  SER A 714     -46.045 -27.711  -5.408  1.00  4.250          C  
ATOM  11288  OG  SER A 714     -46.863 -27.739  -6.546  1.00  4.250          O  
ATOM  11289  H   SER A 714     -47.063 -29.978  -4.985  1.00  3.780          H  
ATOM  11290  HA  SER A 714     -46.203 -27.851  -3.276  1.00  3.590          H  
ATOM  11291 1HB  SER A 714     -45.576 -26.735  -5.310  1.00  5.100          H  
ATOM  11292 2HB  SER A 714     -45.269 -28.430  -5.540  1.00  5.100          H  
ATOM  11293  HG  SER A 714     -46.272 -27.613  -7.296  1.00  5.100          H  
ATOM  11294  N   GLU A 715     -49.221 -27.665  -4.297  1.00  3.200          N  
ATOM  11295  CA  GLU A 715     -50.470 -26.930  -4.321  1.00  3.380          C  
ATOM  11296  C   GLU A 715     -50.758 -26.374  -2.938  1.00  3.300          C  
ATOM  11297  O   GLU A 715     -51.511 -25.413  -2.796  1.00  3.520          O  
ATOM  11298  CB  GLU A 715     -51.632 -27.811  -4.777  1.00  4.660          C  
ATOM  11299  CG  GLU A 715     -51.515 -28.345  -6.226  1.00  4.660          C  
ATOM  11300  CD  GLU A 715     -51.506 -27.293  -7.273  1.00  4.660          C  
ATOM  11301  OE1 GLU A 715     -52.169 -26.291  -7.085  1.00  4.660          O  
ATOM  11302  OE2 GLU A 715     -50.830 -27.475  -8.284  1.00  4.660          O  
ATOM  11303  H   GLU A 715     -49.265 -28.684  -4.430  1.00  3.840          H  
ATOM  11304  HA  GLU A 715     -50.372 -26.101  -5.018  1.00  4.060          H  
ATOM  11305 1HB  GLU A 715     -51.751 -28.650  -4.096  1.00  5.590          H  
ATOM  11306 2HB  GLU A 715     -52.551 -27.232  -4.725  1.00  5.590          H  
ATOM  11307 1HG  GLU A 715     -50.593 -28.922  -6.307  1.00  5.590          H  
ATOM  11308 2HG  GLU A 715     -52.345 -29.027  -6.409  1.00  5.590          H  
ATOM  11309  N   LEU A 716     -50.205 -27.010  -1.897  1.00  3.120          N  
ATOM  11310  CA  LEU A 716     -50.433 -26.565  -0.535  1.00  3.210          C  
ATOM  11311  C   LEU A 716     -49.912 -25.146  -0.377  1.00  3.090          C  
ATOM  11312  O   LEU A 716     -50.625 -24.231   0.063  1.00  3.290          O  
ATOM  11313  CB  LEU A 716     -49.620 -27.489   0.368  1.00  4.460          C  
ATOM  11314  CG  LEU A 716     -50.081 -28.900   0.503  1.00  4.460          C  
ATOM  11315  CD1 LEU A 716     -48.980 -29.684   1.087  1.00  4.460          C  
ATOM  11316  CD2 LEU A 716     -51.260 -28.975   1.445  1.00  4.460          C  
ATOM  11317  H   LEU A 716     -49.575 -27.808  -2.058  1.00  3.740          H  
ATOM  11318  HA  LEU A 716     -51.498 -26.591  -0.313  1.00  3.850          H  
ATOM  11319 1HB  LEU A 716     -48.599 -27.524  -0.004  1.00  5.350          H  
ATOM  11320 2HB  LEU A 716     -49.600 -27.083   1.341  1.00  5.350          H  
ATOM  11321  HG  LEU A 716     -50.348 -29.305  -0.478  1.00  5.350          H  
ATOM  11322 1HD1 LEU A 716     -49.314 -30.699   1.182  1.00  5.350          H  
ATOM  11323 2HD1 LEU A 716     -48.109 -29.651   0.436  1.00  5.350          H  
ATOM  11324 3HD1 LEU A 716     -48.714 -29.276   2.052  1.00  5.350          H  
ATOM  11325 1HD2 LEU A 716     -51.560 -30.005   1.544  1.00  5.350          H  
ATOM  11326 2HD2 LEU A 716     -50.971 -28.599   2.401  1.00  5.350          H  
ATOM  11327 3HD2 LEU A 716     -52.077 -28.394   1.075  1.00  5.350          H  
ATOM  11328  N   GLY A 717     -48.675 -24.964  -0.838  1.00  3.130          N  
ATOM  11329  CA  GLY A 717     -47.967 -23.702  -0.816  1.00  3.260          C  
ATOM  11330  C   GLY A 717     -48.694 -22.668  -1.647  1.00  3.080          C  
ATOM  11331  O   GLY A 717     -48.988 -21.569  -1.162  1.00  3.150          O  
ATOM  11332  H   GLY A 717     -48.196 -25.776  -1.199  1.00  3.760          H  
ATOM  11333 1HA  GLY A 717     -47.869 -23.351   0.212  1.00  3.910          H  
ATOM  11334 2HA  GLY A 717     -46.960 -23.848  -1.209  1.00  3.910          H  
ATOM  11335  N   ARG A 718     -48.991 -23.026  -2.905  1.00  3.110          N  
ATOM  11336  CA  ARG A 718     -49.665 -22.108  -3.811  1.00  3.140          C  
ATOM  11337  C   ARG A 718     -51.015 -21.653  -3.262  1.00  3.070          C  
ATOM  11338  O   ARG A 718     -51.315 -20.458  -3.274  1.00  3.410          O  
ATOM  11339  CB  ARG A 718     -49.868 -22.769  -5.171  1.00  4.380          C  
ATOM  11340  CG  ARG A 718     -48.587 -23.029  -5.993  1.00  4.380          C  
ATOM  11341  CD  ARG A 718     -47.954 -21.779  -6.538  1.00  4.380          C  
ATOM  11342  NE  ARG A 718     -48.841 -21.063  -7.458  1.00  4.380          N  
ATOM  11343  CZ  ARG A 718     -48.994 -21.303  -8.771  1.00  4.380          C  
ATOM  11344  NH1 ARG A 718     -48.328 -22.259  -9.403  1.00  4.380          N  
ATOM  11345  NH2 ARG A 718     -49.847 -20.532  -9.399  1.00  4.380          N  
ATOM  11346  H   ARG A 718     -48.708 -23.956  -3.232  1.00  3.730          H  
ATOM  11347  HA  ARG A 718     -49.041 -21.226  -3.929  1.00  3.770          H  
ATOM  11348 1HB  ARG A 718     -50.356 -23.728  -5.027  1.00  5.260          H  
ATOM  11349 2HB  ARG A 718     -50.531 -22.165  -5.778  1.00  5.260          H  
ATOM  11350 1HG  ARG A 718     -47.856 -23.530  -5.358  1.00  5.260          H  
ATOM  11351 2HG  ARG A 718     -48.835 -23.684  -6.830  1.00  5.260          H  
ATOM  11352 1HD  ARG A 718     -47.695 -21.105  -5.727  1.00  5.260          H  
ATOM  11353 2HD  ARG A 718     -47.045 -22.042  -7.070  1.00  5.260          H  
ATOM  11354  HE  ARG A 718     -49.414 -20.289  -7.095  1.00  5.260          H  
ATOM  11355 1HH1 ARG A 718     -47.676 -22.841  -8.903  1.00  5.260          H  
ATOM  11356 2HH1 ARG A 718     -48.472 -22.406 -10.393  1.00  5.260          H  
ATOM  11357 1HH2 ARG A 718     -50.324 -19.815  -8.833  1.00  5.260          H  
ATOM  11358 2HH2 ARG A 718     -50.025 -20.639 -10.385  1.00  5.260          H  
ATOM  11359  N   PHE A 719     -51.828 -22.573  -2.733  1.00  2.920          N  
ATOM  11360  CA  PHE A 719     -53.116 -22.176  -2.181  1.00  2.960          C  
ATOM  11361  C   PHE A 719     -52.958 -21.175  -1.067  1.00  2.700          C  
ATOM  11362  O   PHE A 719     -53.648 -20.150  -1.042  1.00  2.890          O  
ATOM  11363  CB  PHE A 719     -53.952 -23.338  -1.686  1.00  4.130          C  
ATOM  11364  CG  PHE A 719     -55.209 -22.831  -1.018  1.00  4.130          C  
ATOM  11365  CD1 PHE A 719     -56.224 -22.261  -1.772  1.00  4.130          C  
ATOM  11366  CD2 PHE A 719     -55.380 -22.923   0.345  1.00  4.130          C  
ATOM  11367  CE1 PHE A 719     -57.356 -21.803  -1.185  1.00  4.130          C  
ATOM  11368  CE2 PHE A 719     -56.525 -22.457   0.929  1.00  4.130          C  
ATOM  11369  CZ  PHE A 719     -57.512 -21.898   0.162  1.00  4.130          C  
ATOM  11370  H   PHE A 719     -51.573 -23.566  -2.731  1.00  3.500          H  
ATOM  11371  HA  PHE A 719     -53.680 -21.695  -2.977  1.00  3.550          H  
ATOM  11372 1HB  PHE A 719     -54.225 -23.983  -2.518  1.00  4.950          H  
ATOM  11373 2HB  PHE A 719     -53.377 -23.937  -0.974  1.00  4.950          H  
ATOM  11374  HD1 PHE A 719     -56.108 -22.179  -2.852  1.00  4.950          H  
ATOM  11375  HD2 PHE A 719     -54.592 -23.372   0.952  1.00  4.950          H  
ATOM  11376  HE1 PHE A 719     -58.128 -21.366  -1.802  1.00  4.950          H  
ATOM  11377  HE2 PHE A 719     -56.655 -22.532   2.003  1.00  4.950          H  
ATOM  11378  HZ  PHE A 719     -58.418 -21.537   0.630  1.00  4.950          H  
ATOM  11379  N   LEU A 720     -52.051 -21.453  -0.126  1.00  2.420          N  
ATOM  11380  CA  LEU A 720     -51.908 -20.563   1.004  1.00  2.260          C  
ATOM  11381  C   LEU A 720     -51.554 -19.199   0.489  1.00  2.130          C  
ATOM  11382  O   LEU A 720     -52.219 -18.219   0.823  1.00  2.220          O  
ATOM  11383  CB  LEU A 720     -50.734 -21.042   1.898  1.00  3.230          C  
ATOM  11384  CG  LEU A 720     -50.389 -20.313   3.289  1.00  3.230          C  
ATOM  11385  CD1 LEU A 720     -49.784 -18.906   3.085  1.00  3.230          C  
ATOM  11386  CD2 LEU A 720     -51.562 -20.236   4.151  1.00  3.230          C  
ATOM  11387  H   LEU A 720     -51.496 -22.316  -0.177  1.00  2.900          H  
ATOM  11388  HA  LEU A 720     -52.843 -20.524   1.549  1.00  2.710          H  
ATOM  11389 1HB  LEU A 720     -50.916 -22.087   2.132  1.00  3.870          H  
ATOM  11390 2HB  LEU A 720     -49.825 -21.009   1.297  1.00  3.870          H  
ATOM  11391  HG  LEU A 720     -49.639 -20.916   3.781  1.00  3.870          H  
ATOM  11392 1HD1 LEU A 720     -49.536 -18.494   4.045  1.00  3.870          H  
ATOM  11393 2HD1 LEU A 720     -48.880 -18.980   2.472  1.00  3.870          H  
ATOM  11394 3HD1 LEU A 720     -50.473 -18.237   2.623  1.00  3.870          H  
ATOM  11395 1HD2 LEU A 720     -51.279 -19.808   5.101  1.00  3.870          H  
ATOM  11396 2HD2 LEU A 720     -52.318 -19.621   3.685  1.00  3.870          H  
ATOM  11397 3HD2 LEU A 720     -51.934 -21.229   4.308  1.00  3.870          H  
ATOM  11398  N   VAL A 721     -50.532 -19.104  -0.352  1.00  2.090          N  
ATOM  11399  CA  VAL A 721     -50.118 -17.787  -0.772  1.00  2.030          C  
ATOM  11400  C   VAL A 721     -51.178 -17.052  -1.552  1.00  2.130          C  
ATOM  11401  O   VAL A 721     -51.413 -15.880  -1.273  1.00  2.280          O  
ATOM  11402  CB  VAL A 721     -48.799 -17.828  -1.568  1.00  2.870          C  
ATOM  11403  CG1 VAL A 721     -48.493 -16.442  -2.204  1.00  2.870          C  
ATOM  11404  CG2 VAL A 721     -47.667 -18.201  -0.599  1.00  2.870          C  
ATOM  11405  H   VAL A 721     -50.038 -19.948  -0.663  1.00  2.510          H  
ATOM  11406  HA  VAL A 721     -49.913 -17.213   0.128  1.00  2.440          H  
ATOM  11407  HB  VAL A 721     -48.875 -18.573  -2.368  1.00  3.440          H  
ATOM  11408 1HG1 VAL A 721     -47.548 -16.501  -2.741  1.00  3.440          H  
ATOM  11409 2HG1 VAL A 721     -49.280 -16.151  -2.907  1.00  3.440          H  
ATOM  11410 3HG1 VAL A 721     -48.417 -15.691  -1.434  1.00  3.440          H  
ATOM  11411 1HG2 VAL A 721     -46.719 -18.241  -1.138  1.00  3.440          H  
ATOM  11412 2HG2 VAL A 721     -47.597 -17.457   0.195  1.00  3.440          H  
ATOM  11413 3HG2 VAL A 721     -47.874 -19.178  -0.158  1.00  3.440          H  
ATOM  11414  N   HIS A 722     -51.836 -17.693  -2.513  1.00  2.200          N  
ATOM  11415  CA  HIS A 722     -52.799 -16.947  -3.305  1.00  2.390          C  
ATOM  11416  C   HIS A 722     -54.003 -16.499  -2.488  1.00  2.410          C  
ATOM  11417  O   HIS A 722     -54.491 -15.378  -2.663  1.00  2.540          O  
ATOM  11418  CB  HIS A 722     -53.289 -17.773  -4.495  1.00  3.270          C  
ATOM  11419  CG  HIS A 722     -52.273 -17.970  -5.582  1.00  3.270          C  
ATOM  11420  ND1 HIS A 722     -51.759 -16.924  -6.338  1.00  3.270          N  
ATOM  11421  CD2 HIS A 722     -51.696 -19.099  -6.053  1.00  3.270          C  
ATOM  11422  CE1 HIS A 722     -50.901 -17.412  -7.219  1.00  3.270          C  
ATOM  11423  NE2 HIS A 722     -50.843 -18.736  -7.068  1.00  3.270          N  
ATOM  11424  H   HIS A 722     -51.649 -18.682  -2.708  1.00  2.640          H  
ATOM  11425  HA  HIS A 722     -52.316 -16.055  -3.703  1.00  2.870          H  
ATOM  11426 1HB  HIS A 722     -53.588 -18.763  -4.137  1.00  3.920          H  
ATOM  11427 2HB  HIS A 722     -54.168 -17.301  -4.927  1.00  3.920          H  
ATOM  11428  HD1 HIS A 722     -51.996 -15.913  -6.273  1.00  3.920          H  
ATOM  11429  HD2 HIS A 722     -51.802 -20.144  -5.779  1.00  3.920          H  
ATOM  11430  HE1 HIS A 722     -50.388 -16.755  -7.913  1.00  3.920          H  
ATOM  11431  N   ARG A 723     -54.521 -17.350  -1.602  1.00  2.390          N  
ATOM  11432  CA  ARG A 723     -55.686 -16.920  -0.854  1.00  2.550          C  
ATOM  11433  C   ARG A 723     -55.390 -15.792   0.132  1.00  2.430          C  
ATOM  11434  O   ARG A 723     -56.220 -14.890   0.302  1.00  2.680          O  
ATOM  11435  CB  ARG A 723     -56.366 -18.081  -0.144  1.00  3.510          C  
ATOM  11436  CG  ARG A 723     -57.555 -17.670   0.759  1.00  3.510          C  
ATOM  11437  CD  ARG A 723     -58.707 -17.021   0.008  1.00  3.510          C  
ATOM  11438  NE  ARG A 723     -59.767 -16.529   0.913  1.00  3.510          N  
ATOM  11439  CZ  ARG A 723     -59.722 -15.334   1.578  1.00  3.510          C  
ATOM  11440  NH1 ARG A 723     -58.663 -14.557   1.449  1.00  3.510          N  
ATOM  11441  NH2 ARG A 723     -60.722 -14.910   2.375  1.00  3.510          N  
ATOM  11442  H   ARG A 723     -54.121 -18.285  -1.466  1.00  2.870          H  
ATOM  11443  HA  ARG A 723     -56.395 -16.540  -1.586  1.00  3.060          H  
ATOM  11444 1HB  ARG A 723     -56.732 -18.793  -0.878  1.00  4.210          H  
ATOM  11445 2HB  ARG A 723     -55.634 -18.597   0.468  1.00  4.210          H  
ATOM  11446 1HG  ARG A 723     -57.946 -18.584   1.170  1.00  4.210          H  
ATOM  11447 2HG  ARG A 723     -57.225 -17.026   1.574  1.00  4.210          H  
ATOM  11448 1HD  ARG A 723     -58.374 -16.188  -0.599  1.00  4.210          H  
ATOM  11449 2HD  ARG A 723     -59.149 -17.771  -0.642  1.00  4.210          H  
ATOM  11450  HE  ARG A 723     -60.586 -17.106   1.032  1.00  4.210          H  
ATOM  11451 1HH1 ARG A 723     -57.868 -14.832   0.856  1.00  4.210          H  
ATOM  11452 2HH1 ARG A 723     -58.621 -13.675   1.942  1.00  4.210          H  
ATOM  11453 1HH2 ARG A 723     -61.598 -15.435   2.536  1.00  4.210          H  
ATOM  11454 2HH2 ARG A 723     -60.631 -14.016   2.844  1.00  4.210          H  
ATOM  11455  N   VAL A 724     -54.232 -15.826   0.794  1.00  2.270          N  
ATOM  11456  CA  VAL A 724     -53.936 -14.773   1.756  1.00  2.240          C  
ATOM  11457  C   VAL A 724     -53.513 -13.483   1.026  1.00  2.330          C  
ATOM  11458  O   VAL A 724     -53.819 -12.378   1.509  1.00  2.400          O  
ATOM  11459  CB  VAL A 724     -52.893 -15.234   2.798  1.00  3.150          C  
ATOM  11460  CG1 VAL A 724     -53.331 -16.479   3.387  1.00  3.150          C  
ATOM  11461  CG2 VAL A 724     -51.557 -15.348   2.224  1.00  3.150          C  
ATOM  11462  H   VAL A 724     -53.586 -16.611   0.655  1.00  2.720          H  
ATOM  11463  HA  VAL A 724     -54.851 -14.558   2.309  1.00  2.690          H  
ATOM  11464  HB  VAL A 724     -52.882 -14.545   3.597  1.00  3.780          H  
ATOM  11465 1HG1 VAL A 724     -52.645 -16.798   4.127  1.00  3.780          H  
ATOM  11466 2HG1 VAL A 724     -54.302 -16.302   3.835  1.00  3.780          H  
ATOM  11467 3HG1 VAL A 724     -53.396 -17.240   2.635  1.00  3.780          H  
ATOM  11468 1HG2 VAL A 724     -50.857 -15.668   2.991  1.00  3.780          H  
ATOM  11469 2HG2 VAL A 724     -51.553 -16.049   1.425  1.00  3.780          H  
ATOM  11470 3HG2 VAL A 724     -51.265 -14.383   1.858  1.00  3.780          H  
ATOM  11471  N   SER A 725     -52.795 -13.632  -0.107  1.00  2.400          N  
ATOM  11472  CA  SER A 725     -52.337 -12.538  -0.953  1.00  2.560          C  
ATOM  11473  C   SER A 725     -53.476 -11.753  -1.545  1.00  2.680          C  
ATOM  11474  O   SER A 725     -53.471 -10.523  -1.504  1.00  2.800          O  
ATOM  11475  CB  SER A 725     -51.493 -13.055  -2.081  1.00  3.520          C  
ATOM  11476  OG  SER A 725     -51.104 -12.013  -2.911  1.00  3.520          O  
ATOM  11477  H   SER A 725     -52.526 -14.566  -0.414  1.00  2.880          H  
ATOM  11478  HA  SER A 725     -51.749 -11.858  -0.356  1.00  3.070          H  
ATOM  11479 1HB  SER A 725     -50.613 -13.549  -1.680  1.00  4.220          H  
ATOM  11480 2HB  SER A 725     -52.049 -13.788  -2.658  1.00  4.220          H  
ATOM  11481  HG  SER A 725     -50.666 -12.443  -3.680  1.00  4.220          H  
ATOM  11482  N   LYS A 726     -54.482 -12.455  -2.076  1.00  2.710          N  
ATOM  11483  CA  LYS A 726     -55.628 -11.814  -2.690  1.00  2.920          C  
ATOM  11484  C   LYS A 726     -56.213 -10.739  -1.789  1.00  2.920          C  
ATOM  11485  O   LYS A 726     -56.674  -9.701  -2.283  1.00  3.120          O  
ATOM  11486  CB  LYS A 726     -56.698 -12.857  -3.027  1.00  4.000          C  
ATOM  11487  CG  LYS A 726     -57.953 -12.300  -3.715  1.00  4.000          C  
ATOM  11488  CD  LYS A 726     -58.926 -13.421  -4.081  1.00  4.000          C  
ATOM  11489  CE  LYS A 726     -60.192 -12.869  -4.725  1.00  4.000          C  
ATOM  11490  NZ  LYS A 726     -61.146 -13.952  -5.100  1.00  4.000          N  
ATOM  11491  H   LYS A 726     -54.422 -13.478  -2.121  1.00  3.250          H  
ATOM  11492  HA  LYS A 726     -55.297 -11.342  -3.614  1.00  3.500          H  
ATOM  11493 1HB  LYS A 726     -56.262 -13.615  -3.681  1.00  4.800          H  
ATOM  11494 2HB  LYS A 726     -57.003 -13.366  -2.109  1.00  4.800          H  
ATOM  11495 1HG  LYS A 726     -58.460 -11.602  -3.046  1.00  4.800          H  
ATOM  11496 2HG  LYS A 726     -57.664 -11.762  -4.617  1.00  4.800          H  
ATOM  11497 1HD  LYS A 726     -58.440 -14.112  -4.772  1.00  4.800          H  
ATOM  11498 2HD  LYS A 726     -59.195 -13.970  -3.176  1.00  4.800          H  
ATOM  11499 1HE  LYS A 726     -60.682 -12.194  -4.025  1.00  4.800          H  
ATOM  11500 2HE  LYS A 726     -59.921 -12.312  -5.622  1.00  4.800          H  
ATOM  11501 1HZ  LYS A 726     -61.969 -13.544  -5.523  1.00  4.800          H  
ATOM  11502 2HZ  LYS A 726     -60.706 -14.579  -5.760  1.00  4.800          H  
ATOM  11503 3HZ  LYS A 726     -61.415 -14.467  -4.275  1.00  4.800          H  
ATOM  11504  N   SER A 727     -56.273 -11.011  -0.486  1.00  2.760          N  
ATOM  11505  CA  SER A 727     -56.813 -10.055   0.453  1.00  2.820          C  
ATOM  11506  C   SER A 727     -55.781  -9.032   0.946  1.00  2.720          C  
ATOM  11507  O   SER A 727     -55.951  -7.830   0.706  1.00  2.760          O  
ATOM  11508  CB  SER A 727     -57.405 -10.807   1.624  1.00  3.920          C  
ATOM  11509  OG  SER A 727     -57.942  -9.942   2.587  1.00  3.920          O  
ATOM  11510  H   SER A 727     -55.912 -11.893  -0.141  1.00  3.310          H  
ATOM  11511  HA  SER A 727     -57.616  -9.513  -0.042  1.00  3.380          H  
ATOM  11512 1HB  SER A 727     -58.187 -11.464   1.252  1.00  4.710          H  
ATOM  11513 2HB  SER A 727     -56.640 -11.438   2.080  1.00  4.710          H  
ATOM  11514  HG  SER A 727     -57.227  -9.775   3.243  1.00  4.710          H  
ATOM  11515  N   HIS A 728     -54.728  -9.481   1.654  1.00  2.780          N  
ATOM  11516  CA  HIS A 728     -53.779  -8.505   2.201  1.00  2.730          C  
ATOM  11517  C   HIS A 728     -52.357  -8.969   2.590  1.00  2.550          C  
ATOM  11518  O   HIS A 728     -51.590  -8.165   3.136  1.00  2.600          O  
ATOM  11519  CB  HIS A 728     -54.409  -7.871   3.458  1.00  3.840          C  
ATOM  11520  CG  HIS A 728     -54.735  -8.861   4.574  1.00  3.840          C  
ATOM  11521  ND1 HIS A 728     -55.901  -9.624   4.601  1.00  3.840          N  
ATOM  11522  CD2 HIS A 728     -54.038  -9.200   5.688  1.00  3.840          C  
ATOM  11523  CE1 HIS A 728     -55.894 -10.392   5.693  1.00  3.840          C  
ATOM  11524  NE2 HIS A 728     -54.779 -10.148   6.367  1.00  3.840          N  
ATOM  11525  H   HIS A 728     -54.588 -10.480   1.789  1.00  3.340          H  
ATOM  11526  HA  HIS A 728     -53.649  -7.717   1.461  1.00  3.280          H  
ATOM  11527 1HB  HIS A 728     -53.738  -7.131   3.867  1.00  4.610          H  
ATOM  11528 2HB  HIS A 728     -55.328  -7.353   3.187  1.00  4.610          H  
ATOM  11529  HD2 HIS A 728     -53.071  -8.798   5.991  1.00  4.610          H  
ATOM  11530  HE1 HIS A 728     -56.675 -11.102   5.988  1.00  4.610          H  
ATOM  11531  HE2 HIS A 728     -54.500 -10.604   7.269  1.00  4.610          H  
ATOM  11532  N   THR A 729     -51.965 -10.213   2.321  1.00  2.500          N  
ATOM  11533  CA  THR A 729     -50.666 -10.653   2.854  1.00  2.370          C  
ATOM  11534  C   THR A 729     -49.816 -11.604   1.988  1.00  2.260          C  
ATOM  11535  O   THR A 729     -49.766 -11.488   0.768  1.00  2.630          O  
ATOM  11536  CB  THR A 729     -50.835 -11.144   4.313  1.00  3.370          C  
ATOM  11537  OG1 THR A 729     -49.542 -11.386   4.876  1.00  3.370          O  
ATOM  11538  CG2 THR A 729     -51.665 -12.341   4.415  1.00  3.370          C  
ATOM  11539  H   THR A 729     -52.579 -10.871   1.841  1.00  3.000          H  
ATOM  11540  HA  THR A 729     -50.063  -9.759   2.963  1.00  2.840          H  
ATOM  11541  HB  THR A 729     -51.314 -10.347   4.883  1.00  4.040          H  
ATOM  11542  HG1 THR A 729     -49.611 -11.382   5.849  1.00  4.040          H  
ATOM  11543 1HG2 THR A 729     -51.762 -12.619   5.463  1.00  4.040          H  
ATOM  11544 2HG2 THR A 729     -52.652 -12.133   4.003  1.00  4.040          H  
ATOM  11545 3HG2 THR A 729     -51.205 -13.132   3.883  1.00  4.040          H  
ATOM  11546  N   ALA A 730     -48.983 -12.389   2.656  1.00  2.220          N  
ATOM  11547  CA  ALA A 730     -47.961 -13.298   2.120  1.00  2.120          C  
ATOM  11548  C   ALA A 730     -46.680 -12.633   1.651  1.00  2.000          C  
ATOM  11549  O   ALA A 730     -45.814 -13.338   1.153  1.00  1.890          O  
ATOM  11550  CB  ALA A 730     -48.443 -14.108   0.915  1.00  3.010          C  
ATOM  11551  H   ALA A 730     -49.090 -12.363   3.665  1.00  2.660          H  
ATOM  11552  HA  ALA A 730     -47.706 -13.991   2.922  1.00  2.540          H  
ATOM  11553 1HB  ALA A 730     -47.639 -14.778   0.619  1.00  3.610          H  
ATOM  11554 2HB  ALA A 730     -49.278 -14.681   1.144  1.00  3.610          H  
ATOM  11555 3HB  ALA A 730     -48.675 -13.464   0.086  1.00  3.610          H  
ATOM  11556  N   TRP A 731     -46.426 -11.348   1.921  1.00  2.120          N  
ATOM  11557  CA  TRP A 731     -45.098 -10.803   1.573  1.00  2.130          C  
ATOM  11558  C   TRP A 731     -43.935 -11.635   2.114  1.00  2.060          C  
ATOM  11559  O   TRP A 731     -42.845 -11.675   1.525  1.00  2.050          O  
ATOM  11560  CB  TRP A 731     -44.922  -9.389   2.113  1.00  2.980          C  
ATOM  11561  CG  TRP A 731     -44.935  -9.234   3.615  1.00  2.980          C  
ATOM  11562  CD1 TRP A 731     -46.019  -8.961   4.388  1.00  2.980          C  
ATOM  11563  CD2 TRP A 731     -43.819  -9.308   4.524  1.00  2.980          C  
ATOM  11564  NE1 TRP A 731     -45.654  -8.869   5.697  1.00  2.980          N  
ATOM  11565  CE2 TRP A 731     -44.315  -9.076   5.799  1.00  2.980          C  
ATOM  11566  CE3 TRP A 731     -42.479  -9.541   4.360  1.00  2.980          C  
ATOM  11567  CZ2 TRP A 731     -43.501  -9.072   6.905  1.00  2.980          C  
ATOM  11568  CZ3 TRP A 731     -41.657  -9.537   5.463  1.00  2.980          C  
ATOM  11569  CH2 TRP A 731     -42.154  -9.309   6.703  1.00  2.980          C  
ATOM  11570  H   TRP A 731     -47.147 -10.712   2.281  1.00  2.540          H  
ATOM  11571  HA  TRP A 731     -45.021 -10.773   0.488  1.00  2.560          H  
ATOM  11572 1HB  TRP A 731     -43.998  -8.992   1.755  1.00  3.570          H  
ATOM  11573 2HB  TRP A 731     -45.665  -8.794   1.740  1.00  3.570          H  
ATOM  11574  HD1 TRP A 731     -47.031  -8.829   4.025  1.00  3.570          H  
ATOM  11575  HE1 TRP A 731     -46.279  -8.674   6.467  1.00  3.570          H  
ATOM  11576  HE3 TRP A 731     -42.095  -9.726   3.378  1.00  3.570          H  
ATOM  11577  HZ2 TRP A 731     -43.885  -8.885   7.907  1.00  3.570          H  
ATOM  11578  HZ3 TRP A 731     -40.597  -9.717   5.327  1.00  3.570          H  
ATOM  11579  HH2 TRP A 731     -41.472  -9.308   7.555  1.00  3.570          H  
ATOM  11580  N   ALA A 732     -44.185 -12.337   3.216  1.00  2.100          N  
ATOM  11581  CA  ALA A 732     -43.212 -13.159   3.890  1.00  2.130          C  
ATOM  11582  C   ALA A 732     -42.683 -14.254   2.978  1.00  2.020          C  
ATOM  11583  O   ALA A 732     -41.562 -14.711   3.181  1.00  2.070          O  
ATOM  11584  CB  ALA A 732     -43.807 -13.761   5.133  1.00  2.970          C  
ATOM  11585  H   ALA A 732     -45.110 -12.268   3.615  1.00  2.520          H  
ATOM  11586  HA  ALA A 732     -42.380 -12.521   4.183  1.00  2.560          H  
ATOM  11587 1HB  ALA A 732     -43.050 -14.351   5.647  1.00  3.560          H  
ATOM  11588 2HB  ALA A 732     -44.158 -12.962   5.789  1.00  3.560          H  
ATOM  11589 3HB  ALA A 732     -44.647 -14.403   4.862  1.00  3.560          H  
ATOM  11590  N   THR A 733     -43.445 -14.673   1.955  1.00  1.950          N  
ATOM  11591  CA  THR A 733     -42.968 -15.739   1.082  1.00  1.950          C  
ATOM  11592  C   THR A 733     -41.681 -15.283   0.400  1.00  1.940          C  
ATOM  11593  O   THR A 733     -40.781 -16.094   0.167  1.00  2.020          O  
ATOM  11594  CB  THR A 733     -44.046 -16.159   0.033  1.00  2.730          C  
ATOM  11595  OG1 THR A 733     -43.664 -17.405  -0.563  1.00  2.730          O  
ATOM  11596  CG2 THR A 733     -44.207 -15.133  -1.098  1.00  2.730          C  
ATOM  11597  H   THR A 733     -44.362 -14.259   1.783  1.00  2.340          H  
ATOM  11598  HA  THR A 733     -42.743 -16.613   1.694  1.00  2.340          H  
ATOM  11599  HB  THR A 733     -45.004 -16.274   0.544  1.00  3.280          H  
ATOM  11600  HG1 THR A 733     -43.813 -18.122   0.069  1.00  3.280          H  
ATOM  11601 1HG2 THR A 733     -44.975 -15.490  -1.775  1.00  3.280          H  
ATOM  11602 2HG2 THR A 733     -44.501 -14.175  -0.697  1.00  3.280          H  
ATOM  11603 3HG2 THR A 733     -43.280 -15.022  -1.651  1.00  3.280          H  
ATOM  11604  N   VAL A 734     -41.575 -13.978   0.109  1.00  1.960          N  
ATOM  11605  CA  VAL A 734     -40.393 -13.421  -0.506  1.00  2.030          C  
ATOM  11606  C   VAL A 734     -39.304 -13.362   0.514  1.00  1.950          C  
ATOM  11607  O   VAL A 734     -38.168 -13.695   0.213  1.00  1.990          O  
ATOM  11608  CB  VAL A 734     -40.648 -12.027  -1.077  1.00  2.810          C  
ATOM  11609  CG1 VAL A 734     -39.318 -11.357  -1.554  1.00  2.810          C  
ATOM  11610  CG2 VAL A 734     -41.589 -12.162  -2.207  1.00  2.810          C  
ATOM  11611  H   VAL A 734     -42.333 -13.337   0.353  1.00  2.350          H  
ATOM  11612  HA  VAL A 734     -40.084 -14.075  -1.319  1.00  2.440          H  
ATOM  11613  HB  VAL A 734     -41.094 -11.420  -0.319  1.00  3.380          H  
ATOM  11614 1HG1 VAL A 734     -39.528 -10.374  -1.958  1.00  3.380          H  
ATOM  11615 2HG1 VAL A 734     -38.626 -11.251  -0.722  1.00  3.380          H  
ATOM  11616 3HG1 VAL A 734     -38.857 -11.946  -2.309  1.00  3.380          H  
ATOM  11617 1HG2 VAL A 734     -41.811 -11.181  -2.621  1.00  3.380          H  
ATOM  11618 2HG2 VAL A 734     -41.152 -12.793  -2.974  1.00  3.380          H  
ATOM  11619 3HG2 VAL A 734     -42.495 -12.620  -1.835  1.00  3.380          H  
ATOM  11620  N   ASP A 735     -39.650 -12.904   1.718  1.00  1.930          N  
ATOM  11621  CA  ASP A 735     -38.673 -12.743   2.795  1.00  1.980          C  
ATOM  11622  C   ASP A 735     -38.044 -14.105   3.135  1.00  2.020          C  
ATOM  11623  O   ASP A 735     -36.869 -14.185   3.493  1.00  2.150          O  
ATOM  11624  CB  ASP A 735     -39.365 -12.094   4.004  1.00  2.750          C  
ATOM  11625  CG  ASP A 735     -38.439 -11.407   5.056  1.00  2.750          C  
ATOM  11626  OD1 ASP A 735     -37.535 -10.700   4.662  1.00  2.750          O  
ATOM  11627  OD2 ASP A 735     -38.735 -11.492   6.231  1.00  2.750          O  
ATOM  11628  H   ASP A 735     -40.629 -12.630   1.857  1.00  2.320          H  
ATOM  11629  HA  ASP A 735     -37.885 -12.074   2.453  1.00  2.380          H  
ATOM  11630 1HB  ASP A 735     -40.096 -11.392   3.655  1.00  3.300          H  
ATOM  11631 2HB  ASP A 735     -39.920 -12.875   4.523  1.00  3.300          H  
ATOM  11632  N   ARG A 736     -38.822 -15.186   2.986  1.00  1.990          N  
ATOM  11633  CA  ARG A 736     -38.313 -16.536   3.196  1.00  2.120          C  
ATOM  11634  C   ARG A 736     -37.362 -16.954   2.065  1.00  2.220          C  
ATOM  11635  O   ARG A 736     -36.253 -17.435   2.309  1.00  2.430          O  
ATOM  11636  CB  ARG A 736     -39.456 -17.528   3.281  1.00  2.920          C  
ATOM  11637  CG  ARG A 736     -40.282 -17.434   4.543  1.00  2.920          C  
ATOM  11638  CD  ARG A 736     -41.438 -18.383   4.550  1.00  2.920          C  
ATOM  11639  NE  ARG A 736     -40.977 -19.756   4.465  1.00  2.920          N  
ATOM  11640  CZ  ARG A 736     -40.450 -20.441   5.489  1.00  2.920          C  
ATOM  11641  NH1 ARG A 736     -40.313 -19.896   6.657  1.00  2.920          N  
ATOM  11642  NH2 ARG A 736     -40.019 -21.668   5.346  1.00  2.920          N  
ATOM  11643  H   ARG A 736     -39.810 -15.039   2.775  1.00  2.390          H  
ATOM  11644  HA  ARG A 736     -37.766 -16.561   4.130  1.00  2.540          H  
ATOM  11645 1HB  ARG A 736     -40.130 -17.373   2.441  1.00  3.500          H  
ATOM  11646 2HB  ARG A 736     -39.063 -18.538   3.204  1.00  3.500          H  
ATOM  11647 1HG  ARG A 736     -39.635 -17.638   5.388  1.00  3.500          H  
ATOM  11648 2HG  ARG A 736     -40.679 -16.438   4.640  1.00  3.500          H  
ATOM  11649 1HD  ARG A 736     -42.040 -18.262   5.450  1.00  3.500          H  
ATOM  11650 2HD  ARG A 736     -42.063 -18.181   3.678  1.00  3.500          H  
ATOM  11651  HE  ARG A 736     -41.065 -20.223   3.571  1.00  3.500          H  
ATOM  11652 1HH1 ARG A 736     -40.630 -18.956   6.826  1.00  3.500          H  
ATOM  11653 2HH1 ARG A 736     -39.857 -20.452   7.388  1.00  3.500          H  
ATOM  11654 1HH2 ARG A 736     -40.079 -22.144   4.455  1.00  3.500          H  
ATOM  11655 2HH2 ARG A 736     -39.578 -22.109   6.172  1.00  3.500          H  
ATOM  11656  N   LEU A 737     -37.756 -16.725   0.818  1.00  2.160          N  
ATOM  11657  CA  LEU A 737     -36.931 -17.080  -0.333  1.00  2.310          C  
ATOM  11658  C   LEU A 737     -35.625 -16.268  -0.346  1.00  2.530          C  
ATOM  11659  O   LEU A 737     -34.527 -16.788  -0.618  1.00  2.690          O  
ATOM  11660  CB  LEU A 737     -37.785 -16.825  -1.567  1.00  3.170          C  
ATOM  11661  CG  LEU A 737     -38.996 -17.791  -1.755  1.00  3.170          C  
ATOM  11662  CD1 LEU A 737     -39.940 -17.209  -2.795  1.00  3.170          C  
ATOM  11663  CD2 LEU A 737     -38.498 -19.164  -2.214  1.00  3.170          C  
ATOM  11664  H   LEU A 737     -38.691 -16.332   0.649  1.00  2.590          H  
ATOM  11665  HA  LEU A 737     -36.676 -18.132  -0.259  1.00  2.770          H  
ATOM  11666 1HB  LEU A 737     -38.182 -15.816  -1.495  1.00  3.810          H  
ATOM  11667 2HB  LEU A 737     -37.162 -16.889  -2.442  1.00  3.810          H  
ATOM  11668  HG  LEU A 737     -39.534 -17.904  -0.821  1.00  3.810          H  
ATOM  11669 1HD1 LEU A 737     -40.790 -17.874  -2.930  1.00  3.810          H  
ATOM  11670 2HD1 LEU A 737     -40.300 -16.237  -2.458  1.00  3.810          H  
ATOM  11671 3HD1 LEU A 737     -39.436 -17.092  -3.702  1.00  3.810          H  
ATOM  11672 1HD2 LEU A 737     -39.352 -19.826  -2.357  1.00  3.810          H  
ATOM  11673 2HD2 LEU A 737     -37.967 -19.065  -3.141  1.00  3.810          H  
ATOM  11674 3HD2 LEU A 737     -37.838 -19.598  -1.475  1.00  3.810          H  
ATOM  11675  N   ALA A 738     -35.746 -15.021   0.084  1.00  2.620          N  
ATOM  11676  CA  ALA A 738     -34.706 -14.013   0.168  1.00  2.800          C  
ATOM  11677  C   ALA A 738     -33.572 -14.420   1.111  1.00  2.990          C  
ATOM  11678  O   ALA A 738     -32.522 -13.764   1.135  1.00  3.430          O  
ATOM  11679  CB  ALA A 738     -35.306 -12.698   0.605  1.00  3.850          C  
ATOM  11680  H   ALA A 738     -36.687 -14.700   0.312  1.00  3.140          H  
ATOM  11681  HA  ALA A 738     -34.294 -13.880  -0.824  1.00  3.360          H  
ATOM  11682 1HB  ALA A 738     -34.554 -11.951   0.609  1.00  4.620          H  
ATOM  11683 2HB  ALA A 738     -36.088 -12.404  -0.088  1.00  4.620          H  
ATOM  11684 3HB  ALA A 738     -35.724 -12.807   1.598  1.00  4.620          H  
ATOM  11685  N   ARG A 739     -33.798 -15.452   1.941  1.00  2.990          N  
ATOM  11686  CA  ARG A 739     -32.802 -15.944   2.880  1.00  3.510          C  
ATOM  11687  C   ARG A 739     -31.604 -16.547   2.138  1.00  3.580          C  
ATOM  11688  O   ARG A 739     -30.529 -16.717   2.712  1.00  4.110          O  
ATOM  11689  CB  ARG A 739     -33.401 -17.013   3.775  1.00  4.710          C  
ATOM  11690  CG  ARG A 739     -34.506 -16.522   4.712  1.00  4.710          C  
ATOM  11691  CD  ARG A 739     -35.065 -17.619   5.567  1.00  4.710          C  
ATOM  11692  NE  ARG A 739     -35.767 -18.638   4.768  1.00  4.710          N  
ATOM  11693  CZ  ARG A 739     -36.410 -19.737   5.255  1.00  4.710          C  
ATOM  11694  NH1 ARG A 739     -36.483 -19.974   6.558  1.00  4.710          N  
ATOM  11695  NH2 ARG A 739     -36.963 -20.585   4.411  1.00  4.710          N  
ATOM  11696  H   ARG A 739     -34.691 -15.952   1.899  1.00  3.590          H  
ATOM  11697  HA  ARG A 739     -32.465 -15.122   3.496  1.00  4.210          H  
ATOM  11698 1HB  ARG A 739     -33.796 -17.818   3.164  1.00  5.650          H  
ATOM  11699 2HB  ARG A 739     -32.616 -17.430   4.400  1.00  5.650          H  
ATOM  11700 1HG  ARG A 739     -34.138 -15.744   5.345  1.00  5.650          H  
ATOM  11701 2HG  ARG A 739     -35.310 -16.112   4.124  1.00  5.650          H  
ATOM  11702 1HD  ARG A 739     -34.247 -18.099   6.106  1.00  5.650          H  
ATOM  11703 2HD  ARG A 739     -35.763 -17.188   6.268  1.00  5.650          H  
ATOM  11704  HE  ARG A 739     -35.759 -18.506   3.738  1.00  5.650          H  
ATOM  11705 1HH1 ARG A 739     -36.046 -19.348   7.205  1.00  5.650          H  
ATOM  11706 2HH1 ARG A 739     -37.000 -20.801   6.925  1.00  5.650          H  
ATOM  11707 1HH2 ARG A 739     -36.906 -20.430   3.413  1.00  5.650          H  
ATOM  11708 2HH2 ARG A 739     -37.409 -21.421   4.764  1.00  5.650          H  
ATOM  11709  N   GLN A 740     -31.811 -16.970   0.885  1.00  3.250          N  
ATOM  11710  CA  GLN A 740     -30.728 -17.539   0.083  1.00  3.470          C  
ATOM  11711  C   GLN A 740     -30.629 -16.943  -1.327  1.00  3.530          C  
ATOM  11712  O   GLN A 740     -29.628 -17.150  -2.018  1.00  3.680          O  
ATOM  11713  CB  GLN A 740     -30.827 -19.070  -0.003  1.00  4.770          C  
ATOM  11714  CG  GLN A 740     -30.639 -19.782   1.341  1.00  4.770          C  
ATOM  11715  CD  GLN A 740     -30.632 -21.303   1.228  1.00  4.770          C  
ATOM  11716  OE1 GLN A 740     -31.079 -21.871   0.224  1.00  4.770          O  
ATOM  11717  NE2 GLN A 740     -30.120 -21.961   2.263  1.00  4.770          N  
ATOM  11718  H   GLN A 740     -32.742 -16.864   0.473  1.00  3.900          H  
ATOM  11719  HA  GLN A 740     -29.789 -17.311   0.584  1.00  4.160          H  
ATOM  11720 1HB  GLN A 740     -31.807 -19.345  -0.399  1.00  5.720          H  
ATOM  11721 2HB  GLN A 740     -30.076 -19.449  -0.699  1.00  5.720          H  
ATOM  11722 1HG  GLN A 740     -29.691 -19.462   1.774  1.00  5.720          H  
ATOM  11723 2HG  GLN A 740     -31.459 -19.498   2.000  1.00  5.720          H  
ATOM  11724 1HE2 GLN A 740     -30.071 -22.963   2.261  1.00  5.720          H  
ATOM  11725 2HE2 GLN A 740     -29.769 -21.462   3.060  1.00  5.720          H  
ATOM  11726  N   ALA A 741     -31.639 -16.180  -1.755  1.00  3.590          N  
ATOM  11727  CA  ALA A 741     -31.738 -15.714  -3.141  1.00  3.780          C  
ATOM  11728  C   ALA A 741     -30.744 -14.625  -3.599  1.00  3.700          C  
ATOM  11729  O   ALA A 741     -31.126 -13.515  -3.974  1.00  4.140          O  
ATOM  11730  CB  ALA A 741     -33.141 -15.183  -3.366  1.00  5.220          C  
ATOM  11731  H   ALA A 741     -32.447 -16.042  -1.152  1.00  4.310          H  
ATOM  11732  HA  ALA A 741     -31.584 -16.583  -3.766  1.00  4.540          H  
ATOM  11733 1HB  ALA A 741     -33.273 -14.899  -4.381  1.00  6.260          H  
ATOM  11734 2HB  ALA A 741     -33.865 -15.948  -3.106  1.00  6.260          H  
ATOM  11735 3HB  ALA A 741     -33.286 -14.321  -2.744  1.00  6.260          H  
ATOM  11736  N   LEU A 742     -29.471 -14.997  -3.671  1.00  3.460          N  
ATOM  11737  CA  LEU A 742     -28.392 -14.126  -4.147  1.00  3.500          C  
ATOM  11738  C   LEU A 742     -27.689 -14.581  -5.455  1.00  3.160          C  
ATOM  11739  O   LEU A 742     -27.278 -15.732  -5.572  1.00  3.610          O  
ATOM  11740  CB  LEU A 742     -27.352 -14.021  -3.039  1.00  4.880          C  
ATOM  11741  CG  LEU A 742     -27.752 -13.323  -1.731  1.00  4.880          C  
ATOM  11742  CD1 LEU A 742     -26.673 -13.543  -0.721  1.00  4.880          C  
ATOM  11743  CD2 LEU A 742     -27.887 -11.810  -1.975  1.00  4.880          C  
ATOM  11744  H   LEU A 742     -29.253 -15.922  -3.300  1.00  4.150          H  
ATOM  11745  HA  LEU A 742     -28.817 -13.150  -4.337  1.00  4.200          H  
ATOM  11746 1HB  LEU A 742     -27.090 -15.035  -2.779  1.00  5.860          H  
ATOM  11747 2HB  LEU A 742     -26.482 -13.534  -3.428  1.00  5.860          H  
ATOM  11748  HG  LEU A 742     -28.693 -13.729  -1.351  1.00  5.860          H  
ATOM  11749 1HD1 LEU A 742     -26.933 -13.030   0.181  1.00  5.860          H  
ATOM  11750 2HD1 LEU A 742     -26.557 -14.608  -0.521  1.00  5.860          H  
ATOM  11751 3HD1 LEU A 742     -25.763 -13.156  -1.079  1.00  5.860          H  
ATOM  11752 1HD2 LEU A 742     -28.145 -11.313  -1.041  1.00  5.860          H  
ATOM  11753 2HD2 LEU A 742     -26.938 -11.412  -2.350  1.00  5.860          H  
ATOM  11754 3HD2 LEU A 742     -28.658 -11.627  -2.690  1.00  5.860          H  
ATOM  11755  N   ARG A 743     -27.443 -13.586  -6.333  1.00  2.870          N  
ATOM  11756  CA  ARG A 743     -26.748 -13.540  -7.659  1.00  2.830          C  
ATOM  11757  C   ARG A 743     -27.499 -13.805  -9.011  1.00  2.880          C  
ATOM  11758  O   ARG A 743     -27.163 -13.151  -9.998  1.00  2.910          O  
ATOM  11759  CB  ARG A 743     -25.548 -14.509  -7.660  1.00  3.980          C  
ATOM  11760  CG  ARG A 743     -24.714 -14.568  -8.977  1.00  3.980          C  
ATOM  11761  CD  ARG A 743     -23.935 -13.332  -9.252  1.00  3.980          C  
ATOM  11762  NE  ARG A 743     -23.394 -13.322 -10.630  1.00  3.980          N  
ATOM  11763  CZ  ARG A 743     -22.271 -13.938 -11.073  1.00  3.980          C  
ATOM  11764  NH1 ARG A 743     -21.545 -14.673 -10.275  1.00  3.980          N  
ATOM  11765  NH2 ARG A 743     -21.908 -13.794 -12.339  1.00  3.980          N  
ATOM  11766  H   ARG A 743     -27.829 -12.705  -6.034  1.00  3.440          H  
ATOM  11767  HA  ARG A 743     -26.332 -12.533  -7.720  1.00  3.400          H  
ATOM  11768 1HB  ARG A 743     -24.873 -14.269  -6.847  1.00  4.770          H  
ATOM  11769 2HB  ARG A 743     -25.892 -15.524  -7.508  1.00  4.770          H  
ATOM  11770 1HG  ARG A 743     -23.994 -15.374  -8.852  1.00  4.770          H  
ATOM  11771 2HG  ARG A 743     -25.320 -14.787  -9.838  1.00  4.770          H  
ATOM  11772 1HD  ARG A 743     -24.576 -12.462  -9.150  1.00  4.770          H  
ATOM  11773 2HD  ARG A 743     -23.112 -13.240  -8.543  1.00  4.770          H  
ATOM  11774  HE  ARG A 743     -23.910 -12.766 -11.301  1.00  4.770          H  
ATOM  11775 1HH1 ARG A 743     -21.826 -14.800  -9.321  1.00  4.770          H  
ATOM  11776 2HH1 ARG A 743     -20.707 -15.118 -10.619  1.00  4.770          H  
ATOM  11777 1HH2 ARG A 743     -22.464 -13.231 -12.963  1.00  4.770          H  
ATOM  11778 2HH2 ARG A 743     -21.071 -14.249 -12.681  1.00  4.770          H  
ATOM  11779  N   LEU A 744     -28.555 -14.624  -9.101  1.00  3.180          N  
ATOM  11780  CA  LEU A 744     -29.205 -14.849 -10.427  1.00  3.530          C  
ATOM  11781  C   LEU A 744     -30.414 -13.936 -10.636  1.00  3.340          C  
ATOM  11782  O   LEU A 744     -31.070 -13.924 -11.702  1.00  3.590          O  
ATOM  11783  CB  LEU A 744     -29.668 -16.318 -10.567  1.00  4.800          C  
ATOM  11784  CG  LEU A 744     -28.614 -17.404 -11.043  1.00  4.800          C  
ATOM  11785  CD1 LEU A 744     -28.418 -17.295 -12.545  1.00  4.800          C  
ATOM  11786  CD2 LEU A 744     -27.296 -17.225 -10.315  1.00  4.800          C  
ATOM  11787  H   LEU A 744     -28.847 -15.183  -8.309  1.00  3.820          H  
ATOM  11788  HA  LEU A 744     -28.484 -14.623 -11.209  1.00  4.240          H  
ATOM  11789 1HB  LEU A 744     -30.088 -16.651  -9.635  1.00  5.760          H  
ATOM  11790 2HB  LEU A 744     -30.475 -16.337 -11.296  1.00  5.760          H  
ATOM  11791  HG  LEU A 744     -28.980 -18.380 -10.814  1.00  5.760          H  
ATOM  11792 1HD1 LEU A 744     -27.709 -18.055 -12.875  1.00  5.760          H  
ATOM  11793 2HD1 LEU A 744     -29.374 -17.452 -13.048  1.00  5.760          H  
ATOM  11794 3HD1 LEU A 744     -28.034 -16.312 -12.804  1.00  5.760          H  
ATOM  11795 1HD2 LEU A 744     -26.595 -17.989 -10.644  1.00  5.760          H  
ATOM  11796 2HD2 LEU A 744     -26.889 -16.257 -10.539  1.00  5.760          H  
ATOM  11797 3HD2 LEU A 744     -27.455 -17.317  -9.250  1.00  5.760          H  
ATOM  11798  N   ALA A 745     -30.633 -13.096  -9.635  1.00  3.080          N  
ATOM  11799  CA  ALA A 745     -31.737 -12.168  -9.616  1.00  3.130          C  
ATOM  11800  C   ALA A 745     -31.694 -11.264 -10.809  1.00  2.940          C  
ATOM  11801  O   ALA A 745     -32.723 -10.944 -11.364  1.00  3.140          O  
ATOM  11802  CB  ALA A 745     -31.709 -11.346  -8.357  1.00  4.360          C  
ATOM  11803  H   ALA A 745     -30.013 -13.158  -8.842  1.00  3.700          H  
ATOM  11804  HA  ALA A 745     -32.662 -12.733  -9.656  1.00  3.760          H  
ATOM  11805 1HB  ALA A 745     -32.549 -10.673  -8.338  1.00  5.230          H  
ATOM  11806 2HB  ALA A 745     -31.766 -12.014  -7.505  1.00  5.230          H  
ATOM  11807 3HB  ALA A 745     -30.789 -10.778  -8.323  1.00  5.230          H  
ATOM  11808  N   LEU A 746     -30.525 -10.891 -11.284  1.00  2.880          N  
ATOM  11809  CA  LEU A 746     -30.487 -10.007 -12.425  1.00  2.930          C  
ATOM  11810  C   LEU A 746     -31.371 -10.422 -13.595  1.00  3.170          C  
ATOM  11811  O   LEU A 746     -32.039  -9.578 -14.199  1.00  3.380          O  
ATOM  11812  CB  LEU A 746     -29.050  -9.913 -12.929  1.00  4.080          C  
ATOM  11813  CG  LEU A 746     -28.820  -9.113 -14.211  1.00  4.080          C  
ATOM  11814  CD1 LEU A 746     -29.252  -7.730 -14.012  1.00  4.080          C  
ATOM  11815  CD2 LEU A 746     -27.369  -9.176 -14.537  1.00  4.080          C  
ATOM  11816  H   LEU A 746     -29.663 -11.179 -10.841  1.00  3.460          H  
ATOM  11817  HA  LEU A 746     -30.824  -9.033 -12.078  1.00  3.520          H  
ATOM  11818 1HB  LEU A 746     -28.440  -9.463 -12.146  1.00  4.900          H  
ATOM  11819 2HB  LEU A 746     -28.682 -10.924 -13.102  1.00  4.900          H  
ATOM  11820  HG  LEU A 746     -29.391  -9.539 -15.040  1.00  4.900          H  
ATOM  11821 1HD1 LEU A 746     -29.080  -7.155 -14.900  1.00  4.900          H  
ATOM  11822 2HD1 LEU A 746     -30.295  -7.721 -13.788  1.00  4.900          H  
ATOM  11823 3HD1 LEU A 746     -28.715  -7.324 -13.210  1.00  4.900          H  
ATOM  11824 1HD2 LEU A 746     -27.166  -8.619 -15.444  1.00  4.900          H  
ATOM  11825 2HD2 LEU A 746     -26.797  -8.762 -13.730  1.00  4.900          H  
ATOM  11826 3HD2 LEU A 746     -27.084 -10.196 -14.668  1.00  4.900          H  
ATOM  11827  N   ARG A 747     -31.381 -11.703 -13.955  1.00  3.430          N  
ATOM  11828  CA  ARG A 747     -32.134 -12.055 -15.151  1.00  3.910          C  
ATOM  11829  C   ARG A 747     -33.630 -12.058 -14.855  1.00  3.870          C  
ATOM  11830  O   ARG A 747     -34.454 -11.632 -15.682  1.00  4.210          O  
ATOM  11831  CB  ARG A 747     -31.673 -13.393 -15.710  1.00  5.280          C  
ATOM  11832  CG  ARG A 747     -32.283 -13.773 -17.063  1.00  5.280          C  
ATOM  11833  CD  ARG A 747     -31.638 -14.986 -17.647  1.00  5.280          C  
ATOM  11834  NE  ARG A 747     -32.192 -15.318 -18.961  1.00  5.280          N  
ATOM  11835  CZ  ARG A 747     -31.817 -16.369 -19.729  1.00  5.280          C  
ATOM  11836  NH1 ARG A 747     -30.884 -17.204 -19.313  1.00  5.280          N  
ATOM  11837  NH2 ARG A 747     -32.392 -16.556 -20.908  1.00  5.280          N  
ATOM  11838  H   ARG A 747     -30.904 -12.409 -13.388  1.00  4.120          H  
ATOM  11839  HA  ARG A 747     -31.939 -11.296 -15.910  1.00  4.690          H  
ATOM  11840 1HB  ARG A 747     -30.591 -13.378 -15.825  1.00  6.340          H  
ATOM  11841 2HB  ARG A 747     -31.910 -14.182 -15.001  1.00  6.340          H  
ATOM  11842 1HG  ARG A 747     -33.347 -13.980 -16.938  1.00  6.340          H  
ATOM  11843 2HG  ARG A 747     -32.158 -12.944 -17.762  1.00  6.340          H  
ATOM  11844 1HD  ARG A 747     -30.567 -14.808 -17.759  1.00  6.340          H  
ATOM  11845 2HD  ARG A 747     -31.803 -15.832 -16.977  1.00  6.340          H  
ATOM  11846  HE  ARG A 747     -32.913 -14.706 -19.327  1.00  6.340          H  
ATOM  11847 1HH1 ARG A 747     -30.440 -17.068 -18.418  1.00  6.340          H  
ATOM  11848 2HH1 ARG A 747     -30.613 -17.988 -19.891  1.00  6.340          H  
ATOM  11849 1HH2 ARG A 747     -33.108 -15.918 -21.230  1.00  6.340          H  
ATOM  11850 2HH2 ARG A 747     -32.115 -17.333 -21.495  1.00  6.340          H  
ATOM  11851  N   ARG A 748     -33.977 -12.559 -13.675  1.00  3.560          N  
ATOM  11852  CA  ARG A 748     -35.385 -12.665 -13.315  1.00  3.840          C  
ATOM  11853  C   ARG A 748     -35.972 -11.287 -12.972  1.00  3.740          C  
ATOM  11854  O   ARG A 748     -37.167 -11.034 -13.195  1.00  4.110          O  
ATOM  11855  CB  ARG A 748     -35.534 -13.592 -12.143  1.00  5.260          C  
ATOM  11856  CG  ARG A 748     -35.379 -15.132 -12.433  1.00  5.260          C  
ATOM  11857  CD  ARG A 748     -33.912 -15.553 -12.542  1.00  5.260          C  
ATOM  11858  NE  ARG A 748     -33.710 -16.999 -12.567  1.00  5.260          N  
ATOM  11859  CZ  ARG A 748     -33.804 -17.773 -13.671  1.00  5.260          C  
ATOM  11860  NH1 ARG A 748     -34.144 -17.247 -14.829  1.00  5.260          N  
ATOM  11861  NH2 ARG A 748     -33.564 -19.069 -13.590  1.00  5.260          N  
ATOM  11862  H   ARG A 748     -33.231 -12.893 -13.043  1.00  4.270          H  
ATOM  11863  HA  ARG A 748     -35.931 -13.075 -14.163  1.00  4.610          H  
ATOM  11864 1HB  ARG A 748     -34.762 -13.295 -11.469  1.00  6.320          H  
ATOM  11865 2HB  ARG A 748     -36.495 -13.425 -11.653  1.00  6.320          H  
ATOM  11866 1HG  ARG A 748     -35.838 -15.700 -11.623  1.00  6.320          H  
ATOM  11867 2HG  ARG A 748     -35.884 -15.371 -13.364  1.00  6.320          H  
ATOM  11868 1HD  ARG A 748     -33.474 -15.148 -13.438  1.00  6.320          H  
ATOM  11869 2HD  ARG A 748     -33.369 -15.161 -11.685  1.00  6.320          H  
ATOM  11870  HE  ARG A 748     -33.434 -17.453 -11.703  1.00  6.320          H  
ATOM  11871 1HH1 ARG A 748     -34.357 -16.264 -14.892  1.00  6.320          H  
ATOM  11872 2HH1 ARG A 748     -34.218 -17.832 -15.650  1.00  6.320          H  
ATOM  11873 1HH2 ARG A 748     -33.313 -19.481 -12.706  1.00  6.320          H  
ATOM  11874 2HH2 ARG A 748     -33.639 -19.652 -14.409  1.00  6.320          H  
ATOM  11875  N   GLU A 749     -35.134 -10.416 -12.408  1.00  3.330          N  
ATOM  11876  CA  GLU A 749     -35.510  -9.076 -12.014  1.00  3.310          C  
ATOM  11877  C   GLU A 749     -35.630  -8.180 -13.226  1.00  3.140          C  
ATOM  11878  O   GLU A 749     -36.519  -7.341 -13.277  1.00  3.210          O  
ATOM  11879  CB  GLU A 749     -34.563  -8.506 -10.966  1.00  4.640          C  
ATOM  11880  CG  GLU A 749     -34.686  -9.218  -9.606  1.00  4.640          C  
ATOM  11881  CD  GLU A 749     -36.027  -9.021  -8.939  1.00  4.640          C  
ATOM  11882  OE1 GLU A 749     -36.529  -7.929  -8.976  1.00  4.640          O  
ATOM  11883  OE2 GLU A 749     -36.548  -9.967  -8.398  1.00  4.640          O  
ATOM  11884  H   GLU A 749     -34.188 -10.709 -12.220  1.00  4.000          H  
ATOM  11885  HA  GLU A 749     -36.478  -9.136 -11.539  1.00  3.970          H  
ATOM  11886 1HB  GLU A 749     -33.530  -8.576 -11.313  1.00  5.570          H  
ATOM  11887 2HB  GLU A 749     -34.782  -7.452 -10.816  1.00  5.570          H  
ATOM  11888 1HG  GLU A 749     -34.561 -10.286  -9.766  1.00  5.570          H  
ATOM  11889 2HG  GLU A 749     -33.898  -8.894  -8.959  1.00  5.570          H  
ATOM  11890  N   GLU A 750     -34.803  -8.354 -14.265  1.00  3.110          N  
ATOM  11891  CA  GLU A 750     -35.042  -7.505 -15.425  1.00  3.160          C  
ATOM  11892  C   GLU A 750     -36.478  -7.710 -15.907  1.00  2.940          C  
ATOM  11893  O   GLU A 750     -37.189  -6.735 -16.172  1.00  3.160          O  
ATOM  11894  CB  GLU A 750     -34.078  -7.774 -16.578  1.00  4.400          C  
ATOM  11895  CG  GLU A 750     -34.321  -6.825 -17.773  1.00  4.400          C  
ATOM  11896  CD  GLU A 750     -33.361  -6.973 -18.908  1.00  4.400          C  
ATOM  11897  OE1 GLU A 750     -32.490  -7.804 -18.845  1.00  4.400          O  
ATOM  11898  OE2 GLU A 750     -33.507  -6.239 -19.855  1.00  4.400          O  
ATOM  11899  H   GLU A 750     -34.000  -8.989 -14.229  1.00  3.730          H  
ATOM  11900  HA  GLU A 750     -34.936  -6.466 -15.125  1.00  3.790          H  
ATOM  11901 1HB  GLU A 750     -33.051  -7.668 -16.238  1.00  5.280          H  
ATOM  11902 2HB  GLU A 750     -34.203  -8.803 -16.921  1.00  5.280          H  
ATOM  11903 1HG  GLU A 750     -35.323  -7.006 -18.161  1.00  5.280          H  
ATOM  11904 2HG  GLU A 750     -34.293  -5.803 -17.412  1.00  5.280          H  
ATOM  11905  N   ARG A 751     -36.940  -8.971 -15.965  1.00  2.690          N  
ATOM  11906  CA  ARG A 751     -38.322  -9.183 -16.390  1.00  2.660          C  
ATOM  11907  C   ARG A 751     -39.330  -8.678 -15.349  1.00  2.650          C  
ATOM  11908  O   ARG A 751     -40.390  -8.147 -15.708  1.00  2.800          O  
ATOM  11909  CB  ARG A 751     -38.604 -10.639 -16.711  1.00  3.740          C  
ATOM  11910  CG  ARG A 751     -40.079 -10.938 -17.103  1.00  3.740          C  
ATOM  11911  CD  ARG A 751     -40.539 -10.186 -18.319  1.00  3.740          C  
ATOM  11912  NE  ARG A 751     -41.915 -10.497 -18.639  1.00  3.740          N  
ATOM  11913  CZ  ARG A 751     -42.720  -9.761 -19.438  1.00  3.740          C  
ATOM  11914  NH1 ARG A 751     -42.285  -8.653 -20.021  1.00  3.740          N  
ATOM  11915  NH2 ARG A 751     -43.971 -10.162 -19.639  1.00  3.740          N  
ATOM  11916  H   ARG A 751     -36.309  -9.760 -15.758  1.00  3.230          H  
ATOM  11917  HA  ARG A 751     -38.464  -8.613 -17.305  1.00  3.190          H  
ATOM  11918 1HB  ARG A 751     -37.960 -10.964 -17.523  1.00  4.480          H  
ATOM  11919 2HB  ARG A 751     -38.362 -11.248 -15.835  1.00  4.480          H  
ATOM  11920 1HG  ARG A 751     -40.176 -12.000 -17.317  1.00  4.480          H  
ATOM  11921 2HG  ARG A 751     -40.745 -10.683 -16.279  1.00  4.480          H  
ATOM  11922 1HD  ARG A 751     -40.488  -9.124 -18.128  1.00  4.480          H  
ATOM  11923 2HD  ARG A 751     -39.914 -10.433 -19.178  1.00  4.480          H  
ATOM  11924  HE  ARG A 751     -42.308 -11.331 -18.227  1.00  4.480          H  
ATOM  11925 1HH1 ARG A 751     -41.319  -8.317 -19.882  1.00  4.480          H  
ATOM  11926 2HH1 ARG A 751     -42.902  -8.129 -20.619  1.00  4.480          H  
ATOM  11927 1HH2 ARG A 751     -44.309 -11.007 -19.198  1.00  4.480          H  
ATOM  11928 2HH2 ARG A 751     -44.589  -9.623 -20.229  1.00  4.480          H  
ATOM  11929  N   THR A 752     -39.039  -8.877 -14.065  1.00  2.680          N  
ATOM  11930  CA  THR A 752     -39.950  -8.439 -13.016  1.00  2.840          C  
ATOM  11931  C   THR A 752     -40.135  -6.917 -13.107  1.00  2.860          C  
ATOM  11932  O   THR A 752     -41.257  -6.417 -12.953  1.00  3.310          O  
ATOM  11933  CB  THR A 752     -39.440  -8.858 -11.627  1.00  3.910          C  
ATOM  11934  OG1 THR A 752     -39.322 -10.295 -11.576  1.00  3.910          O  
ATOM  11935  CG2 THR A 752     -40.426  -8.443 -10.592  1.00  3.910          C  
ATOM  11936  H   THR A 752     -38.188  -9.378 -13.806  1.00  3.220          H  
ATOM  11937  HA  THR A 752     -40.918  -8.910 -13.179  1.00  3.410          H  
ATOM  11938  HB  THR A 752     -38.494  -8.391 -11.417  1.00  4.690          H  
ATOM  11939  HG1 THR A 752     -38.556 -10.580 -12.126  1.00  4.690          H  
ATOM  11940 1HG2 THR A 752     -40.076  -8.754  -9.609  1.00  4.690          H  
ATOM  11941 2HG2 THR A 752     -40.546  -7.373 -10.609  1.00  4.690          H  
ATOM  11942 3HG2 THR A 752     -41.365  -8.921 -10.821  1.00  4.690          H  
ATOM  11943  N   ARG A 753     -39.028  -6.190 -13.326  1.00  2.490          N  
ATOM  11944  CA  ARG A 753     -39.022  -4.743 -13.471  1.00  2.460          C  
ATOM  11945  C   ARG A 753     -39.947  -4.330 -14.596  1.00  2.540          C  
ATOM  11946  O   ARG A 753     -40.758  -3.418 -14.428  1.00  2.540          O  
ATOM  11947  CB  ARG A 753     -37.655  -4.185 -13.826  1.00  3.460          C  
ATOM  11948  CG  ARG A 753     -37.642  -2.647 -13.860  1.00  3.460          C  
ATOM  11949  CD  ARG A 753     -36.463  -2.079 -14.516  1.00  3.460          C  
ATOM  11950  NE  ARG A 753     -36.424  -2.423 -15.942  1.00  3.460          N  
ATOM  11951  CZ  ARG A 753     -37.202  -1.856 -16.900  1.00  3.460          C  
ATOM  11952  NH1 ARG A 753     -38.100  -0.945 -16.583  1.00  3.460          N  
ATOM  11953  NH2 ARG A 753     -37.070  -2.216 -18.164  1.00  3.460          N  
ATOM  11954  H   ARG A 753     -38.141  -6.681 -13.379  1.00  2.990          H  
ATOM  11955  HA  ARG A 753     -39.355  -4.293 -12.543  1.00  2.950          H  
ATOM  11956 1HB  ARG A 753     -36.913  -4.532 -13.113  1.00  4.150          H  
ATOM  11957 2HB  ARG A 753     -37.355  -4.555 -14.802  1.00  4.150          H  
ATOM  11958 1HG  ARG A 753     -38.524  -2.279 -14.349  1.00  4.150          H  
ATOM  11959 2HG  ARG A 753     -37.646  -2.282 -12.845  1.00  4.150          H  
ATOM  11960 1HD  ARG A 753     -36.468  -1.000 -14.414  1.00  4.150          H  
ATOM  11961 2HD  ARG A 753     -35.567  -2.476 -14.045  1.00  4.150          H  
ATOM  11962  HE  ARG A 753     -35.746  -3.116 -16.236  1.00  4.150          H  
ATOM  11963 1HH1 ARG A 753     -38.226  -0.660 -15.627  1.00  4.150          H  
ATOM  11964 2HH1 ARG A 753     -38.700  -0.525 -17.307  1.00  4.150          H  
ATOM  11965 1HH2 ARG A 753     -36.392  -2.916 -18.432  1.00  4.150          H  
ATOM  11966 2HH2 ARG A 753     -37.648  -1.779 -18.870  1.00  4.150          H  
ATOM  11967  N   GLN A 754     -39.842  -5.005 -15.751  1.00  2.650          N  
ATOM  11968  CA  GLN A 754     -40.682  -4.664 -16.894  1.00  2.790          C  
ATOM  11969  C   GLN A 754     -42.153  -4.769 -16.501  1.00  2.740          C  
ATOM  11970  O   GLN A 754     -42.945  -3.872 -16.810  1.00  2.800          O  
ATOM  11971  CB  GLN A 754     -40.397  -5.622 -18.057  1.00  3.850          C  
ATOM  11972  CG  GLN A 754     -39.028  -5.455 -18.712  1.00  3.850          C  
ATOM  11973  CD  GLN A 754     -38.713  -6.582 -19.711  1.00  3.850          C  
ATOM  11974  OE1 GLN A 754     -39.522  -7.508 -19.917  1.00  3.850          O  
ATOM  11975  NE2 GLN A 754     -37.534  -6.519 -20.324  1.00  3.850          N  
ATOM  11976  H   GLN A 754     -39.114  -5.724 -15.843  1.00  3.180          H  
ATOM  11977  HA  GLN A 754     -40.470  -3.640 -17.197  1.00  3.350          H  
ATOM  11978 1HB  GLN A 754     -40.472  -6.642 -17.704  1.00  4.620          H  
ATOM  11979 2HB  GLN A 754     -41.156  -5.490 -18.824  1.00  4.620          H  
ATOM  11980 1HG  GLN A 754     -39.021  -4.514 -19.254  1.00  4.620          H  
ATOM  11981 2HG  GLN A 754     -38.262  -5.440 -17.945  1.00  4.620          H  
ATOM  11982 1HE2 GLN A 754     -37.268  -7.227 -20.980  1.00  4.620          H  
ATOM  11983 2HE2 GLN A 754     -36.891  -5.775 -20.125  1.00  4.620          H  
ATOM  11984  N   VAL A 755     -42.503  -5.818 -15.752  1.00  2.650          N  
ATOM  11985  CA  VAL A 755     -43.880  -5.964 -15.305  1.00  2.640          C  
ATOM  11986  C   VAL A 755     -44.266  -4.814 -14.375  1.00  2.580          C  
ATOM  11987  O   VAL A 755     -45.348  -4.238 -14.535  1.00  2.670          O  
ATOM  11988  CB  VAL A 755     -44.099  -7.321 -14.608  1.00  3.700          C  
ATOM  11989  CG1 VAL A 755     -45.503  -7.374 -13.960  1.00  3.700          C  
ATOM  11990  CG2 VAL A 755     -43.934  -8.447 -15.649  1.00  3.700          C  
ATOM  11991  H   VAL A 755     -41.798  -6.542 -15.563  1.00  3.180          H  
ATOM  11992  HA  VAL A 755     -44.527  -5.928 -16.183  1.00  3.170          H  
ATOM  11993  HB  VAL A 755     -43.362  -7.445 -13.818  1.00  4.440          H  
ATOM  11994 1HG1 VAL A 755     -45.622  -8.333 -13.476  1.00  4.440          H  
ATOM  11995 2HG1 VAL A 755     -45.611  -6.587 -13.214  1.00  4.440          H  
ATOM  11996 3HG1 VAL A 755     -46.269  -7.247 -14.728  1.00  4.440          H  
ATOM  11997 1HG2 VAL A 755     -44.073  -9.413 -15.170  1.00  4.440          H  
ATOM  11998 2HG2 VAL A 755     -44.673  -8.320 -16.439  1.00  4.440          H  
ATOM  11999 3HG2 VAL A 755     -42.934  -8.400 -16.083  1.00  4.440          H  
ATOM  12000  N   TYR A 756     -43.404  -4.482 -13.400  1.00  2.470          N  
ATOM  12001  CA  TYR A 756     -43.718  -3.389 -12.490  1.00  2.450          C  
ATOM  12002  C   TYR A 756     -43.934  -2.081 -13.234  1.00  2.570          C  
ATOM  12003  O   TYR A 756     -44.888  -1.357 -12.940  1.00  2.650          O  
ATOM  12004  CB  TYR A 756     -42.585  -3.132 -11.490  1.00  3.440          C  
ATOM  12005  CG  TYR A 756     -42.406  -4.045 -10.301  1.00  3.440          C  
ATOM  12006  CD1 TYR A 756     -41.114  -4.438  -9.959  1.00  3.440          C  
ATOM  12007  CD2 TYR A 756     -43.476  -4.450  -9.521  1.00  3.440          C  
ATOM  12008  CE1 TYR A 756     -40.894  -5.226  -8.865  1.00  3.440          C  
ATOM  12009  CE2 TYR A 756     -43.244  -5.244  -8.416  1.00  3.440          C  
ATOM  12010  CZ  TYR A 756     -41.955  -5.630  -8.093  1.00  3.440          C  
ATOM  12011  OH  TYR A 756     -41.722  -6.411  -6.998  1.00  3.440          O  
ATOM  12012  H   TYR A 756     -42.539  -5.023 -13.290  1.00  2.960          H  
ATOM  12013  HA  TYR A 756     -44.630  -3.624 -11.963  1.00  2.940          H  
ATOM  12014 1HB  TYR A 756     -41.658  -3.170 -12.042  1.00  4.130          H  
ATOM  12015 2HB  TYR A 756     -42.688  -2.120 -11.110  1.00  4.130          H  
ATOM  12016  HD1 TYR A 756     -40.270  -4.114 -10.555  1.00  4.130          H  
ATOM  12017  HD2 TYR A 756     -44.494  -4.140  -9.759  1.00  4.130          H  
ATOM  12018  HE1 TYR A 756     -39.879  -5.527  -8.605  1.00  4.130          H  
ATOM  12019  HE2 TYR A 756     -44.082  -5.560  -7.791  1.00  4.130          H  
ATOM  12020  HH  TYR A 756     -40.772  -6.576  -6.913  1.00  4.130          H  
ATOM  12021  N   GLU A 757     -43.061  -1.775 -14.198  1.00  2.640          N  
ATOM  12022  CA  GLU A 757     -43.176  -0.527 -14.929  1.00  2.780          C  
ATOM  12023  C   GLU A 757     -44.490  -0.453 -15.678  1.00  2.900          C  
ATOM  12024  O   GLU A 757     -45.109   0.613 -15.721  1.00  2.990          O  
ATOM  12025  CB  GLU A 757     -41.980  -0.303 -15.862  1.00  3.840          C  
ATOM  12026  CG  GLU A 757     -41.982   1.088 -16.546  1.00  3.840          C  
ATOM  12027  CD  GLU A 757     -40.728   1.387 -17.360  1.00  3.840          C  
ATOM  12028  OE1 GLU A 757     -40.173   0.483 -17.947  1.00  3.840          O  
ATOM  12029  OE2 GLU A 757     -40.310   2.532 -17.367  1.00  3.840          O  
ATOM  12030  H   GLU A 757     -42.285  -2.414 -14.391  1.00  3.170          H  
ATOM  12031  HA  GLU A 757     -43.187   0.283 -14.214  1.00  3.340          H  
ATOM  12032 1HB  GLU A 757     -41.055  -0.405 -15.291  1.00  4.600          H  
ATOM  12033 2HB  GLU A 757     -41.972  -1.075 -16.635  1.00  4.600          H  
ATOM  12034 1HG  GLU A 757     -42.847   1.156 -17.207  1.00  4.600          H  
ATOM  12035 2HG  GLU A 757     -42.094   1.851 -15.776  1.00  4.600          H  
ATOM  12036  N   GLN A 758     -44.922  -1.566 -16.276  1.00  2.930          N  
ATOM  12037  CA  GLN A 758     -46.189  -1.573 -16.988  1.00  3.080          C  
ATOM  12038  C   GLN A 758     -47.369  -1.339 -16.032  1.00  3.040          C  
ATOM  12039  O   GLN A 758     -48.246  -0.526 -16.316  1.00  3.180          O  
ATOM  12040  CB  GLN A 758     -46.352  -2.910 -17.710  1.00  4.250          C  
ATOM  12041  CG  GLN A 758     -45.400  -3.095 -18.877  1.00  4.250          C  
ATOM  12042  CD  GLN A 758     -45.444  -4.493 -19.427  1.00  4.250          C  
ATOM  12043  OE1 GLN A 758     -46.016  -5.390 -18.800  1.00  4.250          O  
ATOM  12044  NE2 GLN A 758     -44.844  -4.692 -20.590  1.00  4.250          N  
ATOM  12045  H   GLN A 758     -44.326  -2.404 -16.271  1.00  3.520          H  
ATOM  12046  HA  GLN A 758     -46.176  -0.771 -17.722  1.00  3.700          H  
ATOM  12047 1HB  GLN A 758     -46.171  -3.721 -17.002  1.00  5.100          H  
ATOM  12048 2HB  GLN A 758     -47.372  -3.012 -18.077  1.00  5.100          H  
ATOM  12049 1HG  GLN A 758     -45.690  -2.411 -19.671  1.00  5.100          H  
ATOM  12050 2HG  GLN A 758     -44.388  -2.878 -18.556  1.00  5.100          H  
ATOM  12051 1HE2 GLN A 758     -44.842  -5.600 -21.004  1.00  5.100          H  
ATOM  12052 2HE2 GLN A 758     -44.392  -3.932 -21.058  1.00  5.100          H  
ATOM  12053  N   LEU A 759     -47.356  -1.969 -14.855  1.00  2.880          N  
ATOM  12054  CA  LEU A 759     -48.450  -1.799 -13.890  1.00  2.900          C  
ATOM  12055  C   LEU A 759     -48.561  -0.354 -13.421  1.00  2.950          C  
ATOM  12056  O   LEU A 759     -49.643   0.243 -13.340  1.00  3.080          O  
ATOM  12057  CB  LEU A 759     -48.160  -2.647 -12.646  1.00  4.050          C  
ATOM  12058  CG  LEU A 759     -48.210  -4.162 -12.776  1.00  4.050          C  
ATOM  12059  CD1 LEU A 759     -47.605  -4.759 -11.507  1.00  4.050          C  
ATOM  12060  CD2 LEU A 759     -49.648  -4.622 -12.942  1.00  4.050          C  
ATOM  12061  H   LEU A 759     -46.604  -2.643 -14.664  1.00  3.460          H  
ATOM  12062  HA  LEU A 759     -49.384  -2.087 -14.363  1.00  3.480          H  
ATOM  12063 1HB  LEU A 759     -47.165  -2.389 -12.291  1.00  4.860          H  
ATOM  12064 2HB  LEU A 759     -48.870  -2.362 -11.864  1.00  4.860          H  
ATOM  12065  HG  LEU A 759     -47.624  -4.482 -13.629  1.00  4.860          H  
ATOM  12066 1HD1 LEU A 759     -47.595  -5.802 -11.557  1.00  4.860          H  
ATOM  12067 2HD1 LEU A 759     -46.595  -4.417 -11.397  1.00  4.860          H  
ATOM  12068 3HD1 LEU A 759     -48.179  -4.445 -10.648  1.00  4.860          H  
ATOM  12069 1HD2 LEU A 759     -49.663  -5.678 -13.014  1.00  4.860          H  
ATOM  12070 2HD2 LEU A 759     -50.236  -4.308 -12.078  1.00  4.860          H  
ATOM  12071 3HD2 LEU A 759     -50.079  -4.202 -13.842  1.00  4.860          H  
ATOM  12072  N   LEU A 760     -47.406   0.246 -13.214  1.00  2.890          N  
ATOM  12073  CA  LEU A 760     -47.269   1.589 -12.701  1.00  2.960          C  
ATOM  12074  C   LEU A 760     -47.441   2.651 -13.774  1.00  3.110          C  
ATOM  12075  O   LEU A 760     -47.326   3.841 -13.488  1.00  3.180          O  
ATOM  12076  CB  LEU A 760     -45.897   1.670 -12.036  1.00  4.120          C  
ATOM  12077  CG  LEU A 760     -45.725   0.747 -10.774  1.00  4.120          C  
ATOM  12078  CD1 LEU A 760     -44.289   0.677 -10.414  1.00  4.120          C  
ATOM  12079  CD2 LEU A 760     -46.489   1.327  -9.578  1.00  4.120          C  
ATOM  12080  H   LEU A 760     -46.549  -0.307 -13.330  1.00  3.470          H  
ATOM  12081  HA  LEU A 760     -48.044   1.746 -11.958  1.00  3.550          H  
ATOM  12082 1HB  LEU A 760     -45.140   1.387 -12.771  1.00  4.940          H  
ATOM  12083 2HB  LEU A 760     -45.716   2.699 -11.728  1.00  4.940          H  
ATOM  12084  HG  LEU A 760     -46.088  -0.257 -10.998  1.00  4.940          H  
ATOM  12085 1HD1 LEU A 760     -44.161   0.031  -9.549  1.00  4.940          H  
ATOM  12086 2HD1 LEU A 760     -43.744   0.266 -11.256  1.00  4.940          H  
ATOM  12087 3HD1 LEU A 760     -43.917   1.672 -10.188  1.00  4.940          H  
ATOM  12088 1HD2 LEU A 760     -46.346   0.680  -8.712  1.00  4.940          H  
ATOM  12089 2HD2 LEU A 760     -46.090   2.313  -9.371  1.00  4.940          H  
ATOM  12090 3HD2 LEU A 760     -47.550   1.397  -9.794  1.00  4.940          H  
ATOM  12091  N   SER A 761     -47.700   2.231 -15.019  1.00  3.200          N  
ATOM  12092  CA  SER A 761     -47.916   3.167 -16.106  1.00  3.370          C  
ATOM  12093  C   SER A 761     -49.395   3.511 -16.220  1.00  3.470          C  
ATOM  12094  O   SER A 761     -49.775   4.361 -17.032  1.00  3.670          O  
ATOM  12095  CB  SER A 761     -47.407   2.606 -17.424  1.00  4.650          C  
ATOM  12096  OG  SER A 761     -46.010   2.462 -17.416  1.00  4.650          O  
ATOM  12097  H   SER A 761     -47.780   1.235 -15.234  1.00  3.840          H  
ATOM  12098  HA  SER A 761     -47.366   4.082 -15.890  1.00  4.040          H  
ATOM  12099 1HB  SER A 761     -47.871   1.642 -17.612  1.00  5.580          H  
ATOM  12100 2HB  SER A 761     -47.700   3.272 -18.234  1.00  5.580          H  
ATOM  12101  HG  SER A 761     -45.811   1.730 -16.796  1.00  5.580          H  
ATOM  12102  N   GLY A 762     -50.246   2.845 -15.427  1.00  3.370          N  
ATOM  12103  CA  GLY A 762     -51.670   3.135 -15.491  1.00  3.470          C  
ATOM  12104  C   GLY A 762     -51.959   4.397 -14.685  1.00  3.410          C  
ATOM  12105  O   GLY A 762     -51.109   4.867 -13.924  1.00  3.430          O  
ATOM  12106  H   GLY A 762     -49.903   2.132 -14.774  1.00  4.040          H  
ATOM  12107 1HA  GLY A 762     -51.978   3.267 -16.528  1.00  4.160          H  
ATOM  12108 2HA  GLY A 762     -52.235   2.296 -15.085  1.00  4.160          H  
ATOM  12109  N   GLU A 763     -53.169   4.936 -14.810  1.00  3.510          N  
ATOM  12110  CA  GLU A 763     -53.496   6.122 -14.037  1.00  3.540          C  
ATOM  12111  C   GLU A 763     -54.990   6.210 -13.675  1.00  3.710          C  
ATOM  12112  O   GLU A 763     -55.805   6.505 -14.550  1.00  3.950          O  
ATOM  12113  CB  GLU A 763     -53.094   7.378 -14.815  1.00  4.940          C  
ATOM  12114  CG  GLU A 763     -53.312   8.674 -14.051  1.00  4.940          C  
ATOM  12115  CD  GLU A 763     -52.817   9.896 -14.774  1.00  4.940          C  
ATOM  12116  OE1 GLU A 763     -52.299   9.771 -15.858  1.00  4.940          O  
ATOM  12117  OE2 GLU A 763     -52.953  10.964 -14.227  1.00  4.940          O  
ATOM  12118  H   GLU A 763     -53.851   4.530 -15.434  1.00  4.210          H  
ATOM  12119  HA  GLU A 763     -52.874   6.107 -13.168  1.00  4.250          H  
ATOM  12120 1HB  GLU A 763     -52.036   7.320 -15.077  1.00  5.930          H  
ATOM  12121 2HB  GLU A 763     -53.659   7.431 -15.744  1.00  5.930          H  
ATOM  12122 1HG  GLU A 763     -54.376   8.796 -13.846  1.00  5.930          H  
ATOM  12123 2HG  GLU A 763     -52.799   8.593 -13.094  1.00  5.930          H  
ATOM  12124  N   LYS A 764     -55.381   5.980 -12.407  1.00  3.720          N  
ATOM  12125  CA  LYS A 764     -54.540   5.532 -11.295  1.00  3.750          C  
ATOM  12126  C   LYS A 764     -54.348   4.023 -11.416  1.00  3.860          C  
ATOM  12127  O   LYS A 764     -55.248   3.353 -11.926  1.00  3.880          O  
ATOM  12128  CB  LYS A 764     -55.182   5.900  -9.965  1.00  5.240          C  
ATOM  12129  CG  LYS A 764     -55.344   7.424  -9.719  1.00  5.240          C  
ATOM  12130  CD  LYS A 764     -53.960   8.108  -9.711  1.00  5.240          C  
ATOM  12131  CE  LYS A 764     -53.963   9.517  -9.187  1.00  5.240          C  
ATOM  12132  NZ  LYS A 764     -52.559  10.051  -9.148  1.00  5.240          N  
ATOM  12133  H   LYS A 764     -56.368   6.090 -12.217  1.00  4.460          H  
ATOM  12134  HA  LYS A 764     -53.596   6.034 -11.311  1.00  4.500          H  
ATOM  12135 1HB  LYS A 764     -56.179   5.466  -9.926  1.00  6.290          H  
ATOM  12136 2HB  LYS A 764     -54.632   5.456  -9.164  1.00  6.290          H  
ATOM  12137 1HG  LYS A 764     -55.959   7.864 -10.508  1.00  6.290          H  
ATOM  12138 2HG  LYS A 764     -55.835   7.590  -8.761  1.00  6.290          H  
ATOM  12139 1HD  LYS A 764     -53.249   7.536  -9.156  1.00  6.290          H  
ATOM  12140 2HD  LYS A 764     -53.605   8.183 -10.736  1.00  6.290          H  
ATOM  12141 1HE  LYS A 764     -54.578  10.158  -9.819  1.00  6.290          H  
ATOM  12142 2HE  LYS A 764     -54.365   9.519  -8.174  1.00  6.290          H  
ATOM  12143 1HZ  LYS A 764     -52.539  10.985  -8.769  1.00  6.290          H  
ATOM  12144 2HZ  LYS A 764     -52.002   9.403  -8.532  1.00  6.290          H  
ATOM  12145 3HZ  LYS A 764     -52.152  10.061 -10.067  1.00  6.290          H  
ATOM  12146  N   PRO A 765     -53.187   3.449 -11.064  1.00  4.020          N  
ATOM  12147  CA  PRO A 765     -52.979   2.020 -11.031  1.00  4.250          C  
ATOM  12148  C   PRO A 765     -54.037   1.362 -10.180  1.00  4.130          C  
ATOM  12149  O   PRO A 765     -54.319   1.861  -9.085  1.00  4.330          O  
ATOM  12150  CB  PRO A 765     -51.582   1.882 -10.425  1.00  6.380          C  
ATOM  12151  CG  PRO A 765     -50.898   3.199 -10.733  1.00  6.380          C  
ATOM  12152  CD  PRO A 765     -51.998   4.241 -10.660  1.00  6.380          C  
ATOM  12153  HA  PRO A 765     -53.011   1.630 -12.077  1.00  5.100          H  
ATOM  12154 1HB  PRO A 765     -51.670   1.682  -9.341  1.00  7.650          H  
ATOM  12155 2HB  PRO A 765     -51.058   1.017 -10.863  1.00  7.650          H  
ATOM  12156 1HG  PRO A 765     -50.078   3.385 -10.023  1.00  7.650          H  
ATOM  12157 2HG  PRO A 765     -50.432   3.153 -11.742  1.00  7.650          H  
ATOM  12158 1HD  PRO A 765     -52.097   4.642  -9.646  1.00  7.650          H  
ATOM  12159 2HD  PRO A 765     -51.747   5.008 -11.399  1.00  7.650          H  
ATOM  12160  N   SER A 766     -54.602   0.259 -10.627  1.00  3.910          N  
ATOM  12161  CA  SER A 766     -55.586  -0.451  -9.824  1.00  3.840          C  
ATOM  12162  C   SER A 766     -54.943  -1.558  -9.028  1.00  3.600          C  
ATOM  12163  O   SER A 766     -54.123  -2.319  -9.565  1.00  3.370          O  
ATOM  12164  CB  SER A 766     -56.707  -1.036 -10.647  1.00  5.400          C  
ATOM  12165  OG  SER A 766     -57.536  -1.816  -9.810  1.00  5.400          O  
ATOM  12166  H   SER A 766     -54.343  -0.097 -11.539  1.00  4.690          H  
ATOM  12167  HA  SER A 766     -56.026   0.260  -9.118  1.00  4.610          H  
ATOM  12168 1HB  SER A 766     -57.289  -0.236 -11.104  1.00  6.480          H  
ATOM  12169 2HB  SER A 766     -56.300  -1.653 -11.447  1.00  6.480          H  
ATOM  12170  HG  SER A 766     -58.296  -2.145 -10.369  1.00  6.480          H  
ATOM  12171  N   SER A 767     -55.390  -1.730  -7.788  1.00  3.720          N  
ATOM  12172  CA  SER A 767     -54.925  -2.807  -6.926  1.00  3.590          C  
ATOM  12173  C   SER A 767     -55.269  -4.170  -7.516  1.00  3.440          C  
ATOM  12174  O   SER A 767     -54.620  -5.174  -7.211  1.00  3.370          O  
ATOM  12175  CB  SER A 767     -55.559  -2.656  -5.567  1.00  5.080          C  
ATOM  12176  OG  SER A 767     -56.960  -2.823  -5.647  1.00  5.080          O  
ATOM  12177  H   SER A 767     -56.070  -1.077  -7.418  1.00  4.460          H  
ATOM  12178  HA  SER A 767     -53.844  -2.721  -6.822  1.00  4.310          H  
ATOM  12179 1HB  SER A 767     -55.136  -3.387  -4.880  1.00  6.090          H  
ATOM  12180 2HB  SER A 767     -55.322  -1.690  -5.191  1.00  6.090          H  
ATOM  12181  HG  SER A 767     -57.339  -2.620  -4.761  1.00  6.090          H  
ATOM  12182  N   GLU A 768     -56.259  -4.190  -8.407  1.00  3.400          N  
ATOM  12183  CA  GLU A 768     -56.714  -5.384  -9.089  1.00  3.320          C  
ATOM  12184  C   GLU A 768     -55.630  -5.987  -9.978  1.00  3.150          C  
ATOM  12185  O   GLU A 768     -55.532  -7.211 -10.105  1.00  3.140          O  
ATOM  12186  CB  GLU A 768     -57.917  -5.032  -9.956  1.00  4.680          C  
ATOM  12187  CG  GLU A 768     -59.183  -4.678  -9.187  1.00  4.680          C  
ATOM  12188  CD  GLU A 768     -60.207  -4.029 -10.069  1.00  4.680          C  
ATOM  12189  OE1 GLU A 768     -59.823  -3.137 -10.810  1.00  4.680          O  
ATOM  12190  OE2 GLU A 768     -61.354  -4.405 -10.015  1.00  4.680          O  
ATOM  12191  H   GLU A 768     -56.723  -3.307  -8.618  1.00  4.080          H  
ATOM  12192  HA  GLU A 768     -57.001  -6.123  -8.340  1.00  3.980          H  
ATOM  12193 1HB  GLU A 768     -57.659  -4.210 -10.612  1.00  5.620          H  
ATOM  12194 2HB  GLU A 768     -58.151  -5.882 -10.593  1.00  5.620          H  
ATOM  12195 1HG  GLU A 768     -59.604  -5.589  -8.761  1.00  5.620          H  
ATOM  12196 2HG  GLU A 768     -58.929  -4.008  -8.367  1.00  5.620          H  
ATOM  12197  N   SER A 769     -54.832  -5.138 -10.642  1.00  3.080          N  
ATOM  12198  CA  SER A 769     -53.807  -5.684 -11.508  1.00  2.970          C  
ATOM  12199  C   SER A 769     -52.513  -5.780 -10.737  1.00  2.840          C  
ATOM  12200  O   SER A 769     -51.698  -6.671 -10.989  1.00  2.760          O  
ATOM  12201  CB  SER A 769     -53.616  -4.828 -12.746  1.00  4.200          C  
ATOM  12202  OG  SER A 769     -53.127  -3.563 -12.415  1.00  4.200          O  
ATOM  12203  H   SER A 769     -54.887  -4.128 -10.502  1.00  3.700          H  
ATOM  12204  HA  SER A 769     -54.098  -6.685 -11.821  1.00  3.560          H  
ATOM  12205 1HB  SER A 769     -52.919  -5.323 -13.423  1.00  5.040          H  
ATOM  12206 2HB  SER A 769     -54.566  -4.729 -13.266  1.00  5.040          H  
ATOM  12207  HG  SER A 769     -52.983  -3.107 -13.251  1.00  5.040          H  
ATOM  12208  N   GLU A 770     -52.359  -4.928  -9.722  1.00  2.830          N  
ATOM  12209  CA  GLU A 770     -51.125  -4.944  -8.971  1.00  2.710          C  
ATOM  12210  C   GLU A 770     -51.025  -6.261  -8.214  1.00  2.600          C  
ATOM  12211  O   GLU A 770     -49.978  -6.905  -8.222  1.00  2.520          O  
ATOM  12212  CB  GLU A 770     -51.077  -3.773  -7.995  1.00  3.840          C  
ATOM  12213  CG  GLU A 770     -49.752  -3.595  -7.300  1.00  3.840          C  
ATOM  12214  CD  GLU A 770     -48.659  -3.145  -8.224  1.00  3.840          C  
ATOM  12215  OE1 GLU A 770     -48.949  -2.486  -9.181  1.00  3.840          O  
ATOM  12216  OE2 GLU A 770     -47.538  -3.504  -7.994  1.00  3.840          O  
ATOM  12217  H   GLU A 770     -53.062  -4.204  -9.550  1.00  3.400          H  
ATOM  12218  HA  GLU A 770     -50.287  -4.868  -9.662  1.00  3.250          H  
ATOM  12219 1HB  GLU A 770     -51.318  -2.852  -8.526  1.00  4.610          H  
ATOM  12220 2HB  GLU A 770     -51.838  -3.917  -7.230  1.00  4.610          H  
ATOM  12221 1HG  GLU A 770     -49.865  -2.868  -6.495  1.00  4.610          H  
ATOM  12222 2HG  GLU A 770     -49.465  -4.544  -6.864  1.00  4.610          H  
ATOM  12223  N   LYS A 771     -52.124  -6.693  -7.584  1.00  2.630          N  
ATOM  12224  CA  LYS A 771     -52.112  -7.943  -6.844  1.00  2.570          C  
ATOM  12225  C   LYS A 771     -51.872  -9.148  -7.735  1.00  2.520          C  
ATOM  12226  O   LYS A 771     -51.122 -10.049  -7.358  1.00  2.470          O  
ATOM  12227  CB  LYS A 771     -53.408  -8.124  -6.068  1.00  3.620          C  
ATOM  12228  CG  LYS A 771     -53.545  -7.228  -4.850  1.00  3.620          C  
ATOM  12229  CD  LYS A 771     -54.891  -7.445  -4.196  1.00  3.620          C  
ATOM  12230  CE  LYS A 771     -55.022  -6.724  -2.863  1.00  3.620          C  
ATOM  12231  NZ  LYS A 771     -56.384  -6.916  -2.297  1.00  3.620          N  
ATOM  12232  H   LYS A 771     -52.976  -6.124  -7.583  1.00  3.160          H  
ATOM  12233  HA  LYS A 771     -51.298  -7.896  -6.121  1.00  3.080          H  
ATOM  12234 1HB  LYS A 771     -54.253  -7.912  -6.729  1.00  4.350          H  
ATOM  12235 2HB  LYS A 771     -53.498  -9.161  -5.741  1.00  4.350          H  
ATOM  12236 1HG  LYS A 771     -52.759  -7.466  -4.136  1.00  4.350          H  
ATOM  12237 2HG  LYS A 771     -53.443  -6.184  -5.147  1.00  4.350          H  
ATOM  12238 1HD  LYS A 771     -55.674  -7.085  -4.867  1.00  4.350          H  
ATOM  12239 2HD  LYS A 771     -55.043  -8.512  -4.026  1.00  4.350          H  
ATOM  12240 1HE  LYS A 771     -54.295  -7.146  -2.166  1.00  4.350          H  
ATOM  12241 2HE  LYS A 771     -54.826  -5.657  -2.982  1.00  4.350          H  
ATOM  12242 1HZ  LYS A 771     -56.457  -6.471  -1.388  1.00  4.350          H  
ATOM  12243 2HZ  LYS A 771     -57.073  -6.534  -2.921  1.00  4.350          H  
ATOM  12244 3HZ  LYS A 771     -56.544  -7.938  -2.197  1.00  4.350          H  
ATOM  12245  N   ALA A 772     -52.494  -9.172  -8.917  1.00  2.610          N  
ATOM  12246  CA  ALA A 772     -52.330 -10.292  -9.833  1.00  2.610          C  
ATOM  12247  C   ALA A 772     -50.872 -10.430 -10.227  1.00  2.530          C  
ATOM  12248  O   ALA A 772     -50.293 -11.524 -10.227  1.00  2.480          O  
ATOM  12249  CB  ALA A 772     -53.174 -10.068 -11.077  1.00  3.650          C  
ATOM  12250  H   ALA A 772     -53.109  -8.407  -9.166  1.00  3.130          H  
ATOM  12251  HA  ALA A 772     -52.642 -11.204  -9.328  1.00  3.130          H  
ATOM  12252 1HB  ALA A 772     -53.053 -10.908 -11.755  1.00  4.380          H  
ATOM  12253 2HB  ALA A 772     -54.222  -9.970 -10.791  1.00  4.380          H  
ATOM  12254 3HB  ALA A 772     -52.848  -9.152 -11.572  1.00  4.380          H  
ATOM  12255  N   PHE A 773     -50.246  -9.297 -10.473  1.00  2.520          N  
ATOM  12256  CA  PHE A 773     -48.868  -9.350 -10.849  1.00  2.450          C  
ATOM  12257  C   PHE A 773     -47.917  -9.367  -9.668  1.00  2.320          C  
ATOM  12258  O   PHE A 773     -46.744  -9.691  -9.853  1.00  2.270          O  
ATOM  12259  CB  PHE A 773     -48.595  -8.276 -11.851  1.00  3.460          C  
ATOM  12260  CG  PHE A 773     -49.153  -8.631 -13.199  1.00  3.460          C  
ATOM  12261  CD1 PHE A 773     -50.407  -8.207 -13.610  1.00  3.460          C  
ATOM  12262  CD2 PHE A 773     -48.412  -9.408 -14.068  1.00  3.460          C  
ATOM  12263  CE1 PHE A 773     -50.895  -8.541 -14.839  1.00  3.460          C  
ATOM  12264  CE2 PHE A 773     -48.896  -9.744 -15.303  1.00  3.460          C  
ATOM  12265  CZ  PHE A 773     -50.141  -9.308 -15.692  1.00  3.460          C  
ATOM  12266  H   PHE A 773     -50.753  -8.404 -10.485  1.00  3.020          H  
ATOM  12267  HA  PHE A 773     -48.727 -10.283 -11.387  1.00  2.940          H  
ATOM  12268 1HB  PHE A 773     -49.095  -7.379 -11.505  1.00  4.150          H  
ATOM  12269 2HB  PHE A 773     -47.535  -8.093 -11.929  1.00  4.150          H  
ATOM  12270  HD1 PHE A 773     -51.011  -7.605 -12.956  1.00  4.150          H  
ATOM  12271  HD2 PHE A 773     -47.428  -9.758 -13.766  1.00  4.150          H  
ATOM  12272  HE1 PHE A 773     -51.881  -8.198 -15.141  1.00  4.150          H  
ATOM  12273  HE2 PHE A 773     -48.296 -10.356 -15.976  1.00  4.150          H  
ATOM  12274  HZ  PHE A 773     -50.532  -9.575 -16.675  1.00  4.150          H  
ATOM  12275  N   PHE A 774     -48.380  -9.064  -8.457  1.00  2.300          N  
ATOM  12276  CA  PHE A 774     -47.532  -9.198  -7.294  1.00  2.180          C  
ATOM  12277  C   PHE A 774     -47.370 -10.712  -7.099  1.00  2.160          C  
ATOM  12278  O   PHE A 774     -46.273 -11.199  -6.852  1.00  2.070          O  
ATOM  12279  CB  PHE A 774     -48.075  -8.451  -6.087  1.00  3.100          C  
ATOM  12280  CG  PHE A 774     -47.094  -8.306  -4.956  1.00  3.100          C  
ATOM  12281  CD1 PHE A 774     -45.882  -7.626  -5.174  1.00  3.100          C  
ATOM  12282  CD2 PHE A 774     -47.373  -8.751  -3.688  1.00  3.100          C  
ATOM  12283  CE1 PHE A 774     -44.985  -7.432  -4.159  1.00  3.100          C  
ATOM  12284  CE2 PHE A 774     -46.476  -8.542  -2.667  1.00  3.100          C  
ATOM  12285  CZ  PHE A 774     -45.278  -7.888  -2.901  1.00  3.100          C  
ATOM  12286  H   PHE A 774     -49.325  -8.691  -8.332  1.00  2.760          H  
ATOM  12287  HA  PHE A 774     -46.553  -8.787  -7.528  1.00  2.620          H  
ATOM  12288 1HB  PHE A 774     -48.390  -7.452  -6.389  1.00  3.720          H  
ATOM  12289 2HB  PHE A 774     -48.958  -8.969  -5.714  1.00  3.720          H  
ATOM  12290  HD1 PHE A 774     -45.654  -7.244  -6.169  1.00  3.720          H  
ATOM  12291  HD2 PHE A 774     -48.317  -9.272  -3.494  1.00  3.720          H  
ATOM  12292  HE1 PHE A 774     -44.047  -6.909  -4.363  1.00  3.720          H  
ATOM  12293  HE2 PHE A 774     -46.709  -8.900  -1.671  1.00  3.720          H  
ATOM  12294  HZ  PHE A 774     -44.574  -7.731  -2.086  1.00  3.720          H  
ATOM  12295  N   ASP A 775     -48.458 -11.487  -7.280  1.00  2.290          N  
ATOM  12296  CA  ASP A 775     -48.298 -12.944  -7.196  1.00  2.320          C  
ATOM  12297  C   ASP A 775     -47.275 -13.413  -8.245  1.00  2.290          C  
ATOM  12298  O   ASP A 775     -46.518 -14.359  -7.993  1.00  2.260          O  
ATOM  12299  CB  ASP A 775     -49.608 -13.690  -7.404  1.00  3.240          C  
ATOM  12300  CG  ASP A 775     -50.567 -13.622  -6.210  1.00  3.240          C  
ATOM  12301  OD1 ASP A 775     -50.145 -13.216  -5.148  1.00  3.240          O  
ATOM  12302  OD2 ASP A 775     -51.708 -14.029  -6.359  1.00  3.240          O  
ATOM  12303  H   ASP A 775     -49.379 -11.061  -7.428  1.00  2.750          H  
ATOM  12304  HA  ASP A 775     -47.923 -13.189  -6.208  1.00  2.780          H  
ATOM  12305 1HB  ASP A 775     -50.117 -13.273  -8.279  1.00  3.880          H  
ATOM  12306 2HB  ASP A 775     -49.385 -14.720  -7.622  1.00  3.880          H  
ATOM  12307  N   SER A 776     -47.266 -12.772  -9.429  1.00  2.330          N  
ATOM  12308  CA  SER A 776     -46.264 -13.074 -10.458  1.00  2.370          C  
ATOM  12309  C   SER A 776     -44.863 -12.779  -9.892  1.00  2.230          C  
ATOM  12310  O   SER A 776     -43.940 -13.579 -10.076  1.00  2.280          O  
ATOM  12311  CB  SER A 776     -46.501 -12.300 -11.745  1.00  3.300          C  
ATOM  12312  OG  SER A 776     -45.539 -12.632 -12.705  1.00  3.300          O  
ATOM  12313  H   SER A 776     -48.007 -12.090  -9.609  1.00  2.800          H  
ATOM  12314  HA  SER A 776     -46.317 -14.136 -10.693  1.00  2.840          H  
ATOM  12315 1HB  SER A 776     -47.500 -12.515 -12.125  1.00  3.960          H  
ATOM  12316 2HB  SER A 776     -46.446 -11.255 -11.562  1.00  3.960          H  
ATOM  12317  HG  SER A 776     -45.738 -12.108 -13.483  1.00  3.960          H  
ATOM  12318  N   VAL A 777     -44.711 -11.653  -9.167  1.00  2.110          N  
ATOM  12319  CA  VAL A 777     -43.431 -11.319  -8.530  1.00  2.020          C  
ATOM  12320  C   VAL A 777     -43.050 -12.425  -7.552  1.00  1.960          C  
ATOM  12321  O   VAL A 777     -41.905 -12.866  -7.554  1.00  1.970          O  
ATOM  12322  CB  VAL A 777     -43.480  -9.993  -7.714  1.00  2.860          C  
ATOM  12323  CG1 VAL A 777     -42.172  -9.801  -6.902  1.00  2.860          C  
ATOM  12324  CG2 VAL A 777     -43.712  -8.824  -8.621  1.00  2.860          C  
ATOM  12325  H   VAL A 777     -45.501 -11.002  -9.140  1.00  2.530          H  
ATOM  12326  HA  VAL A 777     -42.665 -11.235  -9.301  1.00  2.420          H  
ATOM  12327  HB  VAL A 777     -44.276 -10.047  -7.003  1.00  3.440          H  
ATOM  12328 1HG1 VAL A 777     -42.243  -8.880  -6.327  1.00  3.440          H  
ATOM  12329 2HG1 VAL A 777     -42.014 -10.626  -6.214  1.00  3.440          H  
ATOM  12330 3HG1 VAL A 777     -41.324  -9.739  -7.588  1.00  3.440          H  
ATOM  12331 1HG2 VAL A 777     -43.766  -7.936  -8.020  1.00  3.440          H  
ATOM  12332 2HG2 VAL A 777     -42.918  -8.739  -9.314  1.00  3.440          H  
ATOM  12333 3HG2 VAL A 777     -44.627  -8.944  -9.155  1.00  3.440          H  
ATOM  12334  N   PHE A 778     -43.996 -12.895  -6.731  1.00  1.940          N  
ATOM  12335  CA  PHE A 778     -43.692 -13.957  -5.776  1.00  1.920          C  
ATOM  12336  C   PHE A 778     -43.139 -15.181  -6.508  1.00  2.010          C  
ATOM  12337  O   PHE A 778     -42.145 -15.779  -6.068  1.00  2.020          O  
ATOM  12338  CB  PHE A 778     -44.951 -14.393  -5.001  1.00  2.700          C  
ATOM  12339  CG  PHE A 778     -45.527 -13.436  -3.949  1.00  2.700          C  
ATOM  12340  CD1 PHE A 778     -46.833 -13.608  -3.512  1.00  2.700          C  
ATOM  12341  CD2 PHE A 778     -44.801 -12.413  -3.391  1.00  2.700          C  
ATOM  12342  CE1 PHE A 778     -47.368 -12.805  -2.541  1.00  2.700          C  
ATOM  12343  CE2 PHE A 778     -45.334 -11.619  -2.414  1.00  2.700          C  
ATOM  12344  CZ  PHE A 778     -46.621 -11.822  -1.982  1.00  2.700          C  
ATOM  12345  H   PHE A 778     -44.925 -12.461  -6.760  1.00  2.330          H  
ATOM  12346  HA  PHE A 778     -42.922 -13.611  -5.089  1.00  2.300          H  
ATOM  12347 1HB  PHE A 778     -45.737 -14.608  -5.707  1.00  3.240          H  
ATOM  12348 2HB  PHE A 778     -44.731 -15.329  -4.497  1.00  3.240          H  
ATOM  12349  HD1 PHE A 778     -47.445 -14.399  -3.946  1.00  3.240          H  
ATOM  12350  HD2 PHE A 778     -43.796 -12.234  -3.715  1.00  3.240          H  
ATOM  12351  HE1 PHE A 778     -48.392 -12.959  -2.213  1.00  3.240          H  
ATOM  12352  HE2 PHE A 778     -44.729 -10.825  -1.983  1.00  3.240          H  
ATOM  12353  HZ  PHE A 778     -47.052 -11.194  -1.202  1.00  3.240          H  
ATOM  12354  N   SER A 779     -43.771 -15.547  -7.631  1.00  2.140          N  
ATOM  12355  CA  SER A 779     -43.312 -16.665  -8.447  1.00  2.300          C  
ATOM  12356  C   SER A 779     -41.902 -16.396  -8.968  1.00  2.340          C  
ATOM  12357  O   SER A 779     -41.027 -17.267  -8.892  1.00  2.440          O  
ATOM  12358  CB  SER A 779     -44.257 -16.911  -9.606  1.00  3.160          C  
ATOM  12359  OG  SER A 779     -43.824 -17.990 -10.390  1.00  3.160          O  
ATOM  12360  H   SER A 779     -44.625 -15.046  -7.901  1.00  2.570          H  
ATOM  12361  HA  SER A 779     -43.286 -17.559  -7.826  1.00  2.760          H  
ATOM  12362 1HB  SER A 779     -45.257 -17.108  -9.224  1.00  3.790          H  
ATOM  12363 2HB  SER A 779     -44.319 -16.021 -10.222  1.00  3.790          H  
ATOM  12364  HG  SER A 779     -44.470 -18.079 -11.093  1.00  3.790          H  
ATOM  12365  N   ALA A 780     -41.658 -15.176  -9.473  1.00  2.320          N  
ATOM  12366  CA  ALA A 780     -40.339 -14.823  -9.975  1.00  2.440          C  
ATOM  12367  C   ALA A 780     -39.286 -14.959  -8.889  1.00  2.400          C  
ATOM  12368  O   ALA A 780     -38.197 -15.461  -9.163  1.00  2.560          O  
ATOM  12369  CB  ALA A 780     -40.326 -13.398 -10.505  1.00  3.370          C  
ATOM  12370  H   ALA A 780     -42.432 -14.508  -9.550  1.00  2.780          H  
ATOM  12371  HA  ALA A 780     -40.094 -15.510 -10.784  1.00  2.930          H  
ATOM  12372 1HB  ALA A 780     -39.339 -13.158 -10.899  1.00  4.040          H  
ATOM  12373 2HB  ALA A 780     -41.068 -13.296 -11.295  1.00  4.040          H  
ATOM  12374 3HB  ALA A 780     -40.564 -12.705  -9.701  1.00  4.040          H  
ATOM  12375  N   VAL A 781     -39.617 -14.567  -7.652  1.00  2.230          N  
ATOM  12376  CA  VAL A 781     -38.669 -14.673  -6.551  1.00  2.250          C  
ATOM  12377  C   VAL A 781     -38.352 -16.140  -6.301  1.00  2.330          C  
ATOM  12378  O   VAL A 781     -37.200 -16.475  -6.022  1.00  2.480          O  
ATOM  12379  CB  VAL A 781     -39.157 -14.007  -5.253  1.00  3.140          C  
ATOM  12380  CG1 VAL A 781     -38.152 -14.317  -4.101  1.00  3.140          C  
ATOM  12381  CG2 VAL A 781     -39.276 -12.505  -5.471  1.00  3.140          C  
ATOM  12382  H   VAL A 781     -40.532 -14.122  -7.518  1.00  2.680          H  
ATOM  12383  HA  VAL A 781     -37.754 -14.165  -6.849  1.00  2.700          H  
ATOM  12384  HB  VAL A 781     -40.129 -14.424  -4.982  1.00  3.770          H  
ATOM  12385 1HG1 VAL A 781     -38.492 -13.878  -3.189  1.00  3.770          H  
ATOM  12386 2HG1 VAL A 781     -38.061 -15.359  -3.958  1.00  3.770          H  
ATOM  12387 3HG1 VAL A 781     -37.171 -13.915  -4.356  1.00  3.770          H  
ATOM  12388 1HG2 VAL A 781     -39.625 -12.021  -4.575  1.00  3.770          H  
ATOM  12389 2HG2 VAL A 781     -38.301 -12.103  -5.743  1.00  3.770          H  
ATOM  12390 3HG2 VAL A 781     -39.969 -12.306  -6.269  1.00  3.770          H  
ATOM  12391  N   SER A 782     -39.371 -17.008  -6.344  1.00  2.290          N  
ATOM  12392  CA  SER A 782     -39.156 -18.440  -6.147  1.00  2.390          C  
ATOM  12393  C   SER A 782     -38.161 -18.958  -7.173  1.00  2.610          C  
ATOM  12394  O   SER A 782     -37.223 -19.684  -6.820  1.00  2.750          O  
ATOM  12395  CB  SER A 782     -40.466 -19.196  -6.230  1.00  3.310          C  
ATOM  12396  OG  SER A 782     -40.270 -20.563  -6.037  1.00  3.310          O  
ATOM  12397  H   SER A 782     -40.323 -16.647  -6.482  1.00  2.750          H  
ATOM  12398  HA  SER A 782     -38.727 -18.604  -5.171  1.00  2.870          H  
ATOM  12399 1HB  SER A 782     -41.151 -18.809  -5.477  1.00  3.970          H  
ATOM  12400 2HB  SER A 782     -40.924 -19.033  -7.194  1.00  3.970          H  
ATOM  12401  HG  SER A 782     -41.140 -20.962  -6.072  1.00  3.970          H  
ATOM  12402  N   VAL A 783     -38.327 -18.546  -8.433  1.00  2.670          N  
ATOM  12403  CA  VAL A 783     -37.408 -18.946  -9.492  1.00  2.930          C  
ATOM  12404  C   VAL A 783     -35.994 -18.435  -9.198  1.00  3.050          C  
ATOM  12405  O   VAL A 783     -35.013 -19.160  -9.407  1.00  3.260          O  
ATOM  12406  CB  VAL A 783     -37.888 -18.439 -10.864  1.00  4.000          C  
ATOM  12407  CG1 VAL A 783     -36.821 -18.695 -11.919  1.00  4.000          C  
ATOM  12408  CG2 VAL A 783     -39.187 -19.137 -11.228  1.00  4.000          C  
ATOM  12409  H   VAL A 783     -39.157 -17.975  -8.641  1.00  3.200          H  
ATOM  12410  HA  VAL A 783     -37.381 -20.037  -9.521  1.00  3.520          H  
ATOM  12411  HB  VAL A 783     -38.050 -17.365 -10.814  1.00  4.800          H  
ATOM  12412 1HG1 VAL A 783     -37.164 -18.324 -12.881  1.00  4.800          H  
ATOM  12413 2HG1 VAL A 783     -35.919 -18.189 -11.649  1.00  4.800          H  
ATOM  12414 3HG1 VAL A 783     -36.628 -19.765 -11.989  1.00  4.800          H  
ATOM  12415 1HG2 VAL A 783     -39.541 -18.777 -12.192  1.00  4.800          H  
ATOM  12416 2HG2 VAL A 783     -39.017 -20.211 -11.278  1.00  4.800          H  
ATOM  12417 3HG2 VAL A 783     -39.938 -18.928 -10.470  1.00  4.800          H  
ATOM  12418  N   VAL A 784     -35.888 -17.180  -8.740  1.00  2.960          N  
ATOM  12419  CA  VAL A 784     -34.599 -16.596  -8.400  1.00  3.130          C  
ATOM  12420  C   VAL A 784     -33.922 -17.398  -7.303  1.00  3.290          C  
ATOM  12421  O   VAL A 784     -32.741 -17.724  -7.431  1.00  3.550          O  
ATOM  12422  CB  VAL A 784     -34.773 -15.130  -7.898  1.00  4.310          C  
ATOM  12423  CG1 VAL A 784     -33.534 -14.599  -7.335  1.00  4.310          C  
ATOM  12424  CG2 VAL A 784     -35.124 -14.291  -8.982  1.00  4.310          C  
ATOM  12425  H   VAL A 784     -36.742 -16.620  -8.666  1.00  3.550          H  
ATOM  12426  HA  VAL A 784     -33.968 -16.602  -9.286  1.00  3.760          H  
ATOM  12427  HB  VAL A 784     -35.533 -15.099  -7.141  1.00  5.180          H  
ATOM  12428 1HG1 VAL A 784     -33.697 -13.574  -7.003  1.00  5.180          H  
ATOM  12429 2HG1 VAL A 784     -33.261 -15.190  -6.510  1.00  5.180          H  
ATOM  12430 3HG1 VAL A 784     -32.756 -14.624  -8.090  1.00  5.180          H  
ATOM  12431 1HG2 VAL A 784     -35.248 -13.260  -8.644  1.00  5.180          H  
ATOM  12432 2HG2 VAL A 784     -34.319 -14.359  -9.674  1.00  5.180          H  
ATOM  12433 3HG2 VAL A 784     -36.028 -14.629  -9.429  1.00  5.180          H  
ATOM  12434  N   SER A 785     -34.661 -17.731  -6.249  1.00  3.190          N  
ATOM  12435  CA  SER A 785     -34.126 -18.491  -5.140  1.00  3.370          C  
ATOM  12436  C   SER A 785     -33.631 -19.865  -5.574  1.00  3.410          C  
ATOM  12437  O   SER A 785     -32.517 -20.266  -5.213  1.00  3.590          O  
ATOM  12438  CB  SER A 785     -35.173 -18.631  -4.070  1.00  4.650          C  
ATOM  12439  OG  SER A 785     -34.688 -19.361  -2.976  1.00  4.650          O  
ATOM  12440  H   SER A 785     -35.630 -17.410  -6.209  1.00  3.830          H  
ATOM  12441  HA  SER A 785     -33.287 -17.943  -4.725  1.00  4.040          H  
ATOM  12442 1HB  SER A 785     -35.479 -17.646  -3.749  1.00  5.580          H  
ATOM  12443 2HB  SER A 785     -36.045 -19.124  -4.490  1.00  5.580          H  
ATOM  12444  HG  SER A 785     -35.378 -19.329  -2.313  1.00  5.580          H  
ATOM  12445  N   GLU A 786     -34.429 -20.603  -6.356  1.00  3.320          N  
ATOM  12446  CA  GLU A 786     -33.969 -21.917  -6.780  1.00  3.460          C  
ATOM  12447  C   GLU A 786     -32.714 -21.818  -7.643  1.00  3.640          C  
ATOM  12448  O   GLU A 786     -31.797 -22.622  -7.493  1.00  3.860          O  
ATOM  12449  CB  GLU A 786     -35.073 -22.683  -7.509  1.00  4.790          C  
ATOM  12450  CG  GLU A 786     -36.209 -23.168  -6.594  1.00  4.790          C  
ATOM  12451  CD  GLU A 786     -37.312 -23.867  -7.340  1.00  4.790          C  
ATOM  12452  OE1 GLU A 786     -37.328 -23.780  -8.547  1.00  4.790          O  
ATOM  12453  OE2 GLU A 786     -38.127 -24.501  -6.707  1.00  4.790          O  
ATOM  12454  H   GLU A 786     -35.356 -20.254  -6.630  1.00  3.980          H  
ATOM  12455  HA  GLU A 786     -33.715 -22.486  -5.887  1.00  4.150          H  
ATOM  12456 1HB  GLU A 786     -35.512 -22.036  -8.274  1.00  5.750          H  
ATOM  12457 2HB  GLU A 786     -34.648 -23.548  -8.016  1.00  5.750          H  
ATOM  12458 1HG  GLU A 786     -35.798 -23.851  -5.851  1.00  5.750          H  
ATOM  12459 2HG  GLU A 786     -36.621 -22.307  -6.068  1.00  5.750          H  
ATOM  12460  N   ALA A 787     -32.636 -20.820  -8.532  1.00  3.630          N  
ATOM  12461  CA  ALA A 787     -31.439 -20.652  -9.347  1.00  3.890          C  
ATOM  12462  C   ALA A 787     -30.221 -20.336  -8.460  1.00  3.900          C  
ATOM  12463  O   ALA A 787     -29.123 -20.894  -8.633  1.00  4.150          O  
ATOM  12464  CB  ALA A 787     -31.682 -19.549 -10.359  1.00  5.340          C  
ATOM  12465  H   ALA A 787     -33.437 -20.192  -8.670  1.00  4.360          H  
ATOM  12466  HA  ALA A 787     -31.250 -21.588  -9.871  1.00  4.670          H  
ATOM  12467 1HB  ALA A 787     -30.831 -19.444 -10.994  1.00  6.410          H  
ATOM  12468 2HB  ALA A 787     -32.543 -19.813 -10.954  1.00  6.410          H  
ATOM  12469 3HB  ALA A 787     -31.876 -18.611  -9.834  1.00  6.410          H  
ATOM  12470  N   ASN A 788     -30.455 -19.485  -7.461  1.00  3.710          N  
ATOM  12471  CA  ASN A 788     -29.456 -19.034  -6.513  1.00  3.850          C  
ATOM  12472  C   ASN A 788     -28.973 -20.138  -5.618  1.00  3.680          C  
ATOM  12473  O   ASN A 788     -27.806 -20.158  -5.222  1.00  3.710          O  
ATOM  12474  CB  ASN A 788     -29.989 -17.868  -5.760  1.00  5.330          C  
ATOM  12475  CG  ASN A 788     -29.949 -16.702  -6.609  1.00  5.330          C  
ATOM  12476  OD1 ASN A 788     -29.087 -16.630  -7.454  1.00  5.330          O  
ATOM  12477  ND2 ASN A 788     -30.797 -15.789  -6.462  1.00  5.330          N  
ATOM  12478  H   ASN A 788     -31.384 -19.061  -7.395  1.00  4.450          H  
ATOM  12479  HA  ASN A 788     -28.585 -18.702  -7.072  1.00  4.620          H  
ATOM  12480 1HB  ASN A 788     -31.003 -18.067  -5.445  1.00  6.400          H  
ATOM  12481 2HB  ASN A 788     -29.381 -17.690  -4.875  1.00  6.400          H  
ATOM  12482 1HD2 ASN A 788     -30.766 -14.972  -7.033  1.00  6.400          H  
ATOM  12483 2HD2 ASN A 788     -31.491 -15.868  -5.761  1.00  6.400          H  
ATOM  12484  N   TYR A 789     -29.804 -21.153  -5.403  1.00  3.690          N  
ATOM  12485  CA  TYR A 789     -29.410 -22.307  -4.617  1.00  3.780          C  
ATOM  12486  C   TYR A 789     -28.085 -22.869  -5.141  1.00  3.890          C  
ATOM  12487  O   TYR A 789     -27.359 -23.539  -4.407  1.00  4.290          O  
ATOM  12488  CB  TYR A 789     -30.475 -23.394  -4.619  1.00  5.260          C  
ATOM  12489  CG  TYR A 789     -30.123 -24.504  -3.665  1.00  5.260          C  
ATOM  12490  CD1 TYR A 789     -30.337 -24.340  -2.307  1.00  5.260          C  
ATOM  12491  CD2 TYR A 789     -29.560 -25.659  -4.134  1.00  5.260          C  
ATOM  12492  CE1 TYR A 789     -29.983 -25.347  -1.434  1.00  5.260          C  
ATOM  12493  CE2 TYR A 789     -29.208 -26.668  -3.281  1.00  5.260          C  
ATOM  12494  CZ  TYR A 789     -29.414 -26.522  -1.929  1.00  5.260          C  
ATOM  12495  OH  TYR A 789     -29.050 -27.532  -1.058  1.00  5.260          O  
ATOM  12496  H   TYR A 789     -30.780 -21.074  -5.708  1.00  4.430          H  
ATOM  12497  HA  TYR A 789     -29.263 -21.989  -3.591  1.00  4.540          H  
ATOM  12498 1HB  TYR A 789     -31.447 -22.972  -4.348  1.00  6.310          H  
ATOM  12499 2HB  TYR A 789     -30.560 -23.816  -5.617  1.00  6.310          H  
ATOM  12500  HD1 TYR A 789     -30.776 -23.416  -1.927  1.00  6.310          H  
ATOM  12501  HD2 TYR A 789     -29.390 -25.759  -5.177  1.00  6.310          H  
ATOM  12502  HE1 TYR A 789     -30.144 -25.220  -0.364  1.00  6.310          H  
ATOM  12503  HE2 TYR A 789     -28.756 -27.580  -3.672  1.00  6.310          H  
ATOM  12504  HH  TYR A 789     -29.226 -27.256  -0.150  1.00  6.310          H  
ATOM  12505  N   PHE A 790     -27.800 -22.677  -6.438  1.00  3.770          N  
ATOM  12506  CA  PHE A 790     -26.577 -23.176  -7.018  1.00  3.990          C  
ATOM  12507  C   PHE A 790     -25.629 -22.006  -7.326  1.00  4.010          C  
ATOM  12508  O   PHE A 790     -24.404 -22.130  -7.265  1.00  4.320          O  
ATOM  12509  CB  PHE A 790     -26.918 -23.942  -8.277  1.00  5.500          C  
ATOM  12510  CG  PHE A 790     -27.830 -25.074  -7.980  1.00  5.500          C  
ATOM  12511  CD1 PHE A 790     -29.191 -24.931  -8.196  1.00  5.500          C  
ATOM  12512  CD2 PHE A 790     -27.356 -26.271  -7.478  1.00  5.500          C  
ATOM  12513  CE1 PHE A 790     -30.049 -25.948  -7.925  1.00  5.500          C  
ATOM  12514  CE2 PHE A 790     -28.227 -27.302  -7.204  1.00  5.500          C  
ATOM  12515  CZ  PHE A 790     -29.575 -27.139  -7.431  1.00  5.500          C  
ATOM  12516  H   PHE A 790     -28.434 -22.128  -7.024  1.00  4.520          H  
ATOM  12517  HA  PHE A 790     -26.111 -23.842  -6.304  1.00  4.790          H  
ATOM  12518 1HB  PHE A 790     -27.411 -23.275  -8.989  1.00  6.600          H  
ATOM  12519 2HB  PHE A 790     -26.016 -24.331  -8.744  1.00  6.600          H  
ATOM  12520  HD1 PHE A 790     -29.583 -23.984  -8.586  1.00  6.600          H  
ATOM  12521  HD2 PHE A 790     -26.287 -26.397  -7.302  1.00  6.600          H  
ATOM  12522  HE1 PHE A 790     -31.117 -25.816  -8.109  1.00  6.600          H  
ATOM  12523  HE2 PHE A 790     -27.850 -28.248  -6.817  1.00  6.600          H  
ATOM  12524  HZ  PHE A 790     -30.275 -27.952  -7.227  1.00  6.600          H  
ATOM  12525  N   GLY A 791     -26.196 -20.832  -7.629  1.00  3.860          N  
ATOM  12526  CA  GLY A 791     -25.413 -19.631  -7.940  1.00  3.980          C  
ATOM  12527  C   GLY A 791     -24.485 -19.246  -6.781  1.00  4.090          C  
ATOM  12528  O   GLY A 791     -23.336 -18.825  -7.009  1.00  4.230          O  
ATOM  12529  H   GLY A 791     -27.212 -20.784  -7.706  1.00  4.630          H  
ATOM  12530 1HA  GLY A 791     -24.832 -19.795  -8.849  1.00  4.780          H  
ATOM  12531 2HA  GLY A 791     -26.097 -18.810  -8.138  1.00  4.780          H  
ATOM  12532  N   LEU A 792     -24.964 -19.503  -5.554  1.00  4.290          N  
ATOM  12533  CA  LEU A 792     -24.286 -19.228  -4.287  1.00  4.660          C  
ATOM  12534  C   LEU A 792     -22.972 -19.952  -4.120  1.00  4.520          C  
ATOM  12535  O   LEU A 792     -22.162 -19.570  -3.276  1.00  4.680          O  
ATOM  12536  CB  LEU A 792     -25.205 -19.573  -3.093  1.00  6.380          C  
ATOM  12537  CG  LEU A 792     -25.633 -21.085  -2.869  1.00  6.380          C  
ATOM  12538  CD1 LEU A 792     -24.585 -21.902  -2.069  1.00  6.380          C  
ATOM  12539  CD2 LEU A 792     -26.961 -21.092  -2.100  1.00  6.380          C  
ATOM  12540  H   LEU A 792     -25.936 -19.826  -5.498  1.00  5.150          H  
ATOM  12541  HA  LEU A 792     -24.083 -18.155  -4.249  1.00  5.590          H  
ATOM  12542 1HB  LEU A 792     -24.706 -19.260  -2.189  1.00  7.650          H  
ATOM  12543 2HB  LEU A 792     -26.121 -18.988  -3.201  1.00  7.650          H  
ATOM  12544  HG  LEU A 792     -25.763 -21.567  -3.838  1.00  7.650          H  
ATOM  12545 1HD1 LEU A 792     -24.963 -22.920  -1.946  1.00  7.650          H  
ATOM  12546 2HD1 LEU A 792     -23.642 -21.958  -2.551  1.00  7.650          H  
ATOM  12547 3HD1 LEU A 792     -24.450 -21.452  -1.089  1.00  7.650          H  
ATOM  12548 1HD2 LEU A 792     -27.292 -22.126  -1.956  1.00  7.650          H  
ATOM  12549 2HD2 LEU A 792     -26.825 -20.621  -1.127  1.00  7.650          H  
ATOM  12550 3HD2 LEU A 792     -27.711 -20.545  -2.659  1.00  7.650          H  
ATOM  12551  N   PHE A 793     -22.754 -21.026  -4.877  1.00  4.470          N  
ATOM  12552  CA  PHE A 793     -21.514 -21.754  -4.738  1.00  4.620          C  
ATOM  12553  C   PHE A 793     -20.369 -20.962  -5.336  1.00  4.600          C  
ATOM  12554  O   PHE A 793     -19.202 -21.247  -5.056  1.00  4.950          O  
ATOM  12555  CB  PHE A 793     -21.592 -23.128  -5.401  1.00  6.410          C  
ATOM  12556  CG  PHE A 793     -22.462 -24.100  -4.660  1.00  6.410          C  
ATOM  12557  CD1 PHE A 793     -23.628 -24.578  -5.208  1.00  6.410          C  
ATOM  12558  CD2 PHE A 793     -22.120 -24.511  -3.404  1.00  6.410          C  
ATOM  12559  CE1 PHE A 793     -24.441 -25.461  -4.512  1.00  6.410          C  
ATOM  12560  CE2 PHE A 793     -22.908 -25.391  -2.703  1.00  6.410          C  
ATOM  12561  CZ  PHE A 793     -24.073 -25.869  -3.255  1.00  6.410          C  
ATOM  12562  H   PHE A 793     -23.439 -21.322  -5.580  1.00  5.360          H  
ATOM  12563  HA  PHE A 793     -21.312 -21.888  -3.678  1.00  5.540          H  
ATOM  12564 1HB  PHE A 793     -21.987 -23.014  -6.414  1.00  7.690          H  
ATOM  12565 2HB  PHE A 793     -20.593 -23.547  -5.484  1.00  7.690          H  
ATOM  12566  HD1 PHE A 793     -23.902 -24.255  -6.203  1.00  7.690          H  
ATOM  12567  HD2 PHE A 793     -21.209 -24.126  -2.960  1.00  7.690          H  
ATOM  12568  HE1 PHE A 793     -25.366 -25.827  -4.958  1.00  7.690          H  
ATOM  12569  HE2 PHE A 793     -22.616 -25.706  -1.709  1.00  7.690          H  
ATOM  12570  HZ  PHE A 793     -24.701 -26.562  -2.690  1.00  7.690          H  
ATOM  12571  N   TRP A 794     -20.691 -19.993  -6.198  1.00  4.440          N  
ATOM  12572  CA  TRP A 794     -19.661 -19.224  -6.852  1.00  4.630          C  
ATOM  12573  C   TRP A 794     -19.609 -17.759  -6.414  1.00  4.490          C  
ATOM  12574  O   TRP A 794     -18.514 -17.213  -6.256  1.00  4.590          O  
ATOM  12575  CB  TRP A 794     -19.898 -19.311  -8.335  1.00  6.410          C  
ATOM  12576  CG  TRP A 794     -19.785 -20.716  -8.836  1.00  6.410          C  
ATOM  12577  CD1 TRP A 794     -20.819 -21.506  -9.216  1.00  6.410          C  
ATOM  12578  CD2 TRP A 794     -18.593 -21.515  -9.000  1.00  6.410          C  
ATOM  12579  NE1 TRP A 794     -20.359 -22.725  -9.613  1.00  6.410          N  
ATOM  12580  CE2 TRP A 794     -19.001 -22.749  -9.488  1.00  6.410          C  
ATOM  12581  CE3 TRP A 794     -17.228 -21.283  -8.774  1.00  6.410          C  
ATOM  12582  CZ2 TRP A 794     -18.109 -23.752  -9.762  1.00  6.410          C  
ATOM  12583  CZ3 TRP A 794     -16.327 -22.294  -9.050  1.00  6.410          C  
ATOM  12584  CH2 TRP A 794     -16.759 -23.500  -9.533  1.00  6.410          C  
ATOM  12585  H   TRP A 794     -21.669 -19.769  -6.390  1.00  5.330          H  
ATOM  12586  HA  TRP A 794     -18.699 -19.677  -6.626  1.00  5.560          H  
ATOM  12587 1HB  TRP A 794     -20.901 -18.944  -8.570  1.00  7.690          H  
ATOM  12588 2HB  TRP A 794     -19.198 -18.678  -8.847  1.00  7.690          H  
ATOM  12589  HD1 TRP A 794     -21.869 -21.205  -9.208  1.00  7.690          H  
ATOM  12590  HE1 TRP A 794     -20.939 -23.486  -9.949  1.00  7.690          H  
ATOM  12591  HE3 TRP A 794     -16.884 -20.323  -8.390  1.00  7.690          H  
ATOM  12592  HZ2 TRP A 794     -18.436 -24.716 -10.143  1.00  7.690          H  
ATOM  12593  HZ3 TRP A 794     -15.269 -22.107  -8.872  1.00  7.690          H  
ATOM  12594  HH2 TRP A 794     -16.034 -24.281  -9.742  1.00  7.690          H  
ATOM  12595  N   ASP A 795     -20.772 -17.107  -6.227  1.00  4.480          N  
ATOM  12596  CA  ASP A 795     -20.756 -15.693  -5.814  1.00  4.520          C  
ATOM  12597  C   ASP A 795     -22.120 -15.221  -5.275  1.00  4.100          C  
ATOM  12598  O   ASP A 795     -23.100 -15.962  -5.330  1.00  4.310          O  
ATOM  12599  CB  ASP A 795     -20.316 -14.829  -7.007  1.00  6.310          C  
ATOM  12600  CG  ASP A 795     -19.605 -13.535  -6.642  1.00  6.310          C  
ATOM  12601  OD1 ASP A 795     -19.773 -13.086  -5.530  1.00  6.310          O  
ATOM  12602  OD2 ASP A 795     -18.944 -12.986  -7.485  1.00  6.310          O  
ATOM  12603  H   ASP A 795     -21.659 -17.594  -6.384  1.00  5.380          H  
ATOM  12604  HA  ASP A 795     -20.022 -15.579  -5.013  1.00  5.420          H  
ATOM  12605 1HB  ASP A 795     -19.677 -15.407  -7.672  1.00  7.570          H  
ATOM  12606 2HB  ASP A 795     -21.198 -14.560  -7.554  1.00  7.570          H  
ATOM  12607  N   PHE A 796     -22.196 -13.959  -4.835  1.00  3.830          N  
ATOM  12608  CA  PHE A 796     -23.459 -13.405  -4.311  1.00  3.580          C  
ATOM  12609  C   PHE A 796     -24.114 -12.092  -4.811  1.00  3.560          C  
ATOM  12610  O   PHE A 796     -25.336 -12.053  -4.932  1.00  3.410          O  
ATOM  12611  CB  PHE A 796     -23.332 -13.193  -2.820  1.00  5.110          C  
ATOM  12612  CG  PHE A 796     -23.133 -14.399  -1.993  1.00  5.110          C  
ATOM  12613  CD1 PHE A 796     -22.006 -14.543  -1.227  1.00  5.110          C  
ATOM  12614  CD2 PHE A 796     -24.075 -15.396  -1.970  1.00  5.110          C  
ATOM  12615  CE1 PHE A 796     -21.843 -15.648  -0.437  1.00  5.110          C  
ATOM  12616  CE2 PHE A 796     -23.926 -16.491  -1.196  1.00  5.110          C  
ATOM  12617  CZ  PHE A 796     -22.822 -16.626  -0.424  1.00  5.110          C  
ATOM  12618  H   PHE A 796     -21.324 -13.422  -4.834  1.00  4.600          H  
ATOM  12619  HA  PHE A 796     -24.208 -14.178  -4.476  1.00  4.300          H  
ATOM  12620 1HB  PHE A 796     -22.479 -12.541  -2.643  1.00  6.130          H  
ATOM  12621 2HB  PHE A 796     -24.191 -12.666  -2.468  1.00  6.130          H  
ATOM  12622  HD1 PHE A 796     -21.238 -13.759  -1.237  1.00  6.130          H  
ATOM  12623  HD2 PHE A 796     -24.951 -15.306  -2.579  1.00  6.130          H  
ATOM  12624  HE1 PHE A 796     -20.949 -15.744   0.177  1.00  6.130          H  
ATOM  12625  HE2 PHE A 796     -24.694 -17.256  -1.192  1.00  6.130          H  
ATOM  12626  HZ  PHE A 796     -22.724 -17.505   0.195  1.00  6.130          H  
ATOM  12627  N   PRO A 797     -23.389 -11.003  -5.092  1.00  4.030          N  
ATOM  12628  CA  PRO A 797     -23.967  -9.683  -5.283  1.00  4.310          C  
ATOM  12629  C   PRO A 797     -24.803  -9.606  -6.562  1.00  3.920          C  
ATOM  12630  O   PRO A 797     -24.496 -10.331  -7.507  1.00  4.300          O  
ATOM  12631  CB  PRO A 797     -22.730  -8.787  -5.361  1.00  6.460          C  
ATOM  12632  CG  PRO A 797     -21.640  -9.698  -5.877  1.00  6.460          C  
ATOM  12633  CD  PRO A 797     -21.963 -11.076  -5.331  1.00  6.460          C  
ATOM  12634  HA  PRO A 797     -24.545  -9.474  -4.384  1.00  5.170          H  
ATOM  12635 1HB  PRO A 797     -22.921  -7.944  -6.038  1.00  7.760          H  
ATOM  12636 2HB  PRO A 797     -22.504  -8.358  -4.370  1.00  7.760          H  
ATOM  12637 1HG  PRO A 797     -21.623  -9.693  -6.977  1.00  7.760          H  
ATOM  12638 2HG  PRO A 797     -20.652  -9.347  -5.543  1.00  7.760          H  
ATOM  12639 1HD  PRO A 797     -21.758 -11.781  -6.140  1.00  7.760          H  
ATOM  12640 2HD  PRO A 797     -21.387 -11.284  -4.406  1.00  7.760          H  
ATOM  12641  N   SER A 798     -25.818  -8.715  -6.638  1.00  3.530          N  
ATOM  12642  CA  SER A 798     -26.310  -7.777  -5.609  1.00  3.200          C  
ATOM  12643  C   SER A 798     -27.840  -7.786  -5.620  1.00  3.200          C  
ATOM  12644  O   SER A 798     -28.500  -6.751  -5.676  1.00  3.500          O  
ATOM  12645  CB  SER A 798     -25.793  -6.386  -5.901  1.00  4.610          C  
ATOM  12646  OG  SER A 798     -26.151  -5.995  -7.201  1.00  4.610          O  
ATOM  12647  H   SER A 798     -26.303  -8.666  -7.523  1.00  4.240          H  
ATOM  12648  HA  SER A 798     -26.000  -8.070  -4.618  1.00  3.840          H  
ATOM  12649 1HB  SER A 798     -26.203  -5.688  -5.173  1.00  5.530          H  
ATOM  12650 2HB  SER A 798     -24.716  -6.366  -5.797  1.00  5.530          H  
ATOM  12651  HG  SER A 798     -25.763  -5.127  -7.339  1.00  5.530          H  
ATOM  12652  N   ALA A 799     -28.407  -8.985  -5.496  1.00  3.280          N  
ATOM  12653  CA  ALA A 799     -29.846  -9.225  -5.639  1.00  3.440          C  
ATOM  12654  C   ALA A 799     -30.719  -8.424  -4.695  1.00  3.050          C  
ATOM  12655  O   ALA A 799     -31.804  -7.975  -5.081  1.00  3.080          O  
ATOM  12656  CB  ALA A 799     -30.145 -10.691  -5.407  1.00  4.750          C  
ATOM  12657  H   ALA A 799     -27.791  -9.775  -5.381  1.00  3.940          H  
ATOM  12658  HA  ALA A 799     -30.119  -8.961  -6.654  1.00  4.130          H  
ATOM  12659 1HB  ALA A 799     -31.205 -10.874  -5.547  1.00  5.700          H  
ATOM  12660 2HB  ALA A 799     -29.577 -11.298  -6.100  1.00  5.700          H  
ATOM  12661 3HB  ALA A 799     -29.886 -10.956  -4.401  1.00  5.700          H  
ATOM  12662  N   GLY A 800     -30.242  -8.196  -3.477  1.00  3.060          N  
ATOM  12663  CA  GLY A 800     -31.010  -7.472  -2.477  1.00  3.190          C  
ATOM  12664  C   GLY A 800     -31.425  -6.077  -2.939  1.00  2.850          C  
ATOM  12665  O   GLY A 800     -32.474  -5.568  -2.511  1.00  3.090          O  
ATOM  12666  H   GLY A 800     -29.339  -8.570  -3.221  1.00  3.670          H  
ATOM  12667 1HA  GLY A 800     -31.897  -8.051  -2.225  1.00  3.830          H  
ATOM  12668 2HA  GLY A 800     -30.416  -7.391  -1.566  1.00  3.830          H  
ATOM  12669  N   LEU A 801     -30.610  -5.457  -3.813  1.00  2.630          N  
ATOM  12670  CA  LEU A 801     -30.895  -4.126  -4.311  1.00  2.750          C  
ATOM  12671  C   LEU A 801     -32.116  -4.113  -5.209  1.00  2.590          C  
ATOM  12672  O   LEU A 801     -32.850  -3.123  -5.247  1.00  2.890          O  
ATOM  12673  CB  LEU A 801     -29.703  -3.578  -5.100  1.00  3.800          C  
ATOM  12674  CG  LEU A 801     -28.416  -3.271  -4.347  1.00  3.800          C  
ATOM  12675  CD1 LEU A 801     -27.368  -2.901  -5.376  1.00  3.800          C  
ATOM  12676  CD2 LEU A 801     -28.627  -2.121  -3.358  1.00  3.800          C  
ATOM  12677  H   LEU A 801     -29.777  -5.933  -4.176  1.00  3.160          H  
ATOM  12678  HA  LEU A 801     -31.111  -3.482  -3.465  1.00  3.300          H  
ATOM  12679 1HB  LEU A 801     -29.464  -4.288  -5.894  1.00  4.560          H  
ATOM  12680 2HB  LEU A 801     -29.998  -2.656  -5.549  1.00  4.560          H  
ATOM  12681  HG  LEU A 801     -28.079  -4.159  -3.814  1.00  4.560          H  
ATOM  12682 1HD1 LEU A 801     -26.423  -2.690  -4.877  1.00  4.560          H  
ATOM  12683 2HD1 LEU A 801     -27.234  -3.726  -6.071  1.00  4.560          H  
ATOM  12684 3HD1 LEU A 801     -27.694  -2.021  -5.924  1.00  4.560          H  
ATOM  12685 1HD2 LEU A 801     -27.687  -1.909  -2.849  1.00  4.560          H  
ATOM  12686 2HD2 LEU A 801     -28.956  -1.233  -3.898  1.00  4.560          H  
ATOM  12687 3HD2 LEU A 801     -29.374  -2.388  -2.616  1.00  4.560          H  
ATOM  12688  N   PHE A 802     -32.324  -5.191  -5.970  1.00  2.470          N  
ATOM  12689  CA  PHE A 802     -33.463  -5.245  -6.865  1.00  2.800          C  
ATOM  12690  C   PHE A 802     -34.660  -5.626  -6.041  1.00  3.040          C  
ATOM  12691  O   PHE A 802     -35.778  -5.157  -6.267  1.00  3.570          O  
ATOM  12692  CB  PHE A 802     -33.349  -6.350  -7.913  1.00  3.790          C  
ATOM  12693  CG  PHE A 802     -32.318  -6.230  -8.952  1.00  3.790          C  
ATOM  12694  CD1 PHE A 802     -31.261  -7.122  -8.961  1.00  3.790          C  
ATOM  12695  CD2 PHE A 802     -32.388  -5.267  -9.925  1.00  3.790          C  
ATOM  12696  CE1 PHE A 802     -30.289  -7.060  -9.921  1.00  3.790          C  
ATOM  12697  CE2 PHE A 802     -31.425  -5.198 -10.876  1.00  3.790          C  
ATOM  12698  CZ  PHE A 802     -30.370  -6.097 -10.881  1.00  3.790          C  
ATOM  12699  H   PHE A 802     -31.720  -6.007  -5.892  1.00  2.960          H  
ATOM  12700  HA  PHE A 802     -33.623  -4.272  -7.325  1.00  3.360          H  
ATOM  12701 1HB  PHE A 802     -33.181  -7.294  -7.392  1.00  4.550          H  
ATOM  12702 2HB  PHE A 802     -34.316  -6.445  -8.415  1.00  4.550          H  
ATOM  12703  HD1 PHE A 802     -31.220  -7.879  -8.194  1.00  4.550          H  
ATOM  12704  HD2 PHE A 802     -33.217  -4.560  -9.929  1.00  4.550          H  
ATOM  12705  HE1 PHE A 802     -29.460  -7.768  -9.913  1.00  4.550          H  
ATOM  12706  HE2 PHE A 802     -31.482  -4.430 -11.624  1.00  4.550          H  
ATOM  12707  HZ  PHE A 802     -29.606  -6.024 -11.637  1.00  4.550          H  
ATOM  12708  N   GLY A 803     -34.398  -6.538  -5.101  1.00  2.870          N  
ATOM  12709  CA  GLY A 803     -35.401  -7.157  -4.269  1.00  3.180          C  
ATOM  12710  C   GLY A 803     -36.271  -6.186  -3.506  1.00  3.030          C  
ATOM  12711  O   GLY A 803     -37.479  -6.208  -3.702  1.00  3.330          O  
ATOM  12712  H   GLY A 803     -33.433  -6.852  -4.984  1.00  3.440          H  
ATOM  12713 1HA  GLY A 803     -36.035  -7.795  -4.887  1.00  3.820          H  
ATOM  12714 2HA  GLY A 803     -34.899  -7.813  -3.560  1.00  3.820          H  
ATOM  12715  N   VAL A 804     -35.644  -5.332  -2.674  1.00  2.780          N  
ATOM  12716  CA  VAL A 804     -36.347  -4.389  -1.796  1.00  2.750          C  
ATOM  12717  C   VAL A 804     -37.042  -5.215  -0.723  1.00  2.440          C  
ATOM  12718  O   VAL A 804     -37.767  -6.144  -1.051  1.00  2.490          O  
ATOM  12719  CB  VAL A 804     -37.398  -3.521  -2.540  1.00  3.860          C  
ATOM  12720  CG1 VAL A 804     -38.138  -2.628  -1.540  1.00  3.860          C  
ATOM  12721  CG2 VAL A 804     -36.703  -2.702  -3.614  1.00  3.860          C  
ATOM  12722  H   VAL A 804     -34.617  -5.392  -2.621  1.00  3.340          H  
ATOM  12723  HA  VAL A 804     -35.614  -3.715  -1.367  1.00  3.300          H  
ATOM  12724  HB  VAL A 804     -38.150  -4.140  -2.991  1.00  4.630          H  
ATOM  12725 1HG1 VAL A 804     -38.861  -2.043  -2.065  1.00  4.630          H  
ATOM  12726 2HG1 VAL A 804     -38.651  -3.235  -0.794  1.00  4.630          H  
ATOM  12727 3HG1 VAL A 804     -37.432  -1.967  -1.047  1.00  4.630          H  
ATOM  12728 1HG2 VAL A 804     -37.437  -2.097  -4.141  1.00  4.630          H  
ATOM  12729 2HG2 VAL A 804     -35.958  -2.061  -3.155  1.00  4.630          H  
ATOM  12730 3HG2 VAL A 804     -36.212  -3.371  -4.325  1.00  4.630          H  
ATOM  12731  N   PRO A 805     -36.859  -4.967   0.576  1.00  2.570          N  
ATOM  12732  CA  PRO A 805     -37.505  -5.784   1.564  1.00  2.820          C  
ATOM  12733  C   PRO A 805     -38.992  -5.869   1.200  1.00  2.570          C  
ATOM  12734  O   PRO A 805     -39.669  -4.829   1.167  1.00  2.530          O  
ATOM  12735  CB  PRO A 805     -37.247  -4.989   2.847  1.00  4.230          C  
ATOM  12736  CG  PRO A 805     -35.925  -4.283   2.574  1.00  4.230          C  
ATOM  12737  CD  PRO A 805     -35.991  -3.898   1.097  1.00  4.230          C  
ATOM  12738  HA  PRO A 805     -36.976  -6.743   1.582  1.00  3.380          H  
ATOM  12739 1HB  PRO A 805     -38.073  -4.285   3.034  1.00  5.080          H  
ATOM  12740 2HB  PRO A 805     -37.201  -5.669   3.711  1.00  5.080          H  
ATOM  12741 1HG  PRO A 805     -35.821  -3.406   3.233  1.00  5.080          H  
ATOM  12742 2HG  PRO A 805     -35.085  -4.954   2.807  1.00  5.080          H  
ATOM  12743 1HD  PRO A 805     -36.446  -2.909   0.965  1.00  5.080          H  
ATOM  12744 2HD  PRO A 805     -34.975  -3.964   0.682  1.00  5.080          H  
ATOM  12745  N   PRO A 806     -39.559  -7.082   1.124  1.00  2.500          N  
ATOM  12746  CA  PRO A 806     -40.911  -7.385   0.711  1.00  2.330          C  
ATOM  12747  C   PRO A 806     -41.980  -6.836   1.608  1.00  2.280          C  
ATOM  12748  O   PRO A 806     -43.145  -6.760   1.218  1.00  2.230          O  
ATOM  12749  CB  PRO A 806     -40.900  -8.895   0.684  1.00  3.500          C  
ATOM  12750  CG  PRO A 806     -39.796  -9.296   1.617  1.00  3.500          C  
ATOM  12751  CD  PRO A 806     -38.769  -8.267   1.479  1.00  3.500          C  
ATOM  12752  HA  PRO A 806     -41.043  -6.993  -0.296  1.00  2.800          H  
ATOM  12753 1HB  PRO A 806     -41.874  -9.296   0.965  1.00  4.190          H  
ATOM  12754 2HB  PRO A 806     -40.722  -9.199  -0.337  1.00  4.190          H  
ATOM  12755 1HG  PRO A 806     -40.133  -9.360   2.637  1.00  4.190          H  
ATOM  12756 2HG  PRO A 806     -39.413 -10.272   1.350  1.00  4.190          H  
ATOM  12757 1HD  PRO A 806     -38.283  -8.171   2.466  1.00  4.190          H  
ATOM  12758 2HD  PRO A 806     -38.065  -8.525   0.665  1.00  4.190          H  
ATOM  12759  N   GLU A 807     -41.611  -6.461   2.817  1.00  2.360          N  
ATOM  12760  CA  GLU A 807     -42.578  -5.884   3.713  1.00  2.410          C  
ATOM  12761  C   GLU A 807     -43.057  -4.581   3.095  1.00  2.410          C  
ATOM  12762  O   GLU A 807     -44.252  -4.262   3.140  1.00  2.430          O  
ATOM  12763  CB  GLU A 807     -41.978  -5.655   5.091  1.00  3.350          C  
ATOM  12764  CG  GLU A 807     -42.969  -5.150   6.113  1.00  3.350          C  
ATOM  12765  CD  GLU A 807     -42.375  -5.022   7.471  1.00  3.350          C  
ATOM  12766  OE1 GLU A 807     -41.215  -5.320   7.618  1.00  3.350          O  
ATOM  12767  OE2 GLU A 807     -43.075  -4.628   8.371  1.00  3.350          O  
ATOM  12768  H   GLU A 807     -40.653  -6.559   3.120  1.00  2.830          H  
ATOM  12769  HA  GLU A 807     -43.430  -6.555   3.805  1.00  2.890          H  
ATOM  12770 1HB  GLU A 807     -41.553  -6.581   5.459  1.00  4.020          H  
ATOM  12771 2HB  GLU A 807     -41.170  -4.930   5.021  1.00  4.020          H  
ATOM  12772 1HG  GLU A 807     -43.341  -4.177   5.799  1.00  4.020          H  
ATOM  12773 2HG  GLU A 807     -43.814  -5.840   6.147  1.00  4.020          H  
ATOM  12774  N   GLU A 808     -42.092  -3.805   2.573  1.00  2.450          N  
ATOM  12775  CA  GLU A 808     -42.356  -2.502   1.991  1.00  2.520          C  
ATOM  12776  C   GLU A 808     -43.022  -2.698   0.649  1.00  2.450          C  
ATOM  12777  O   GLU A 808     -43.926  -1.941   0.270  1.00  2.540          O  
ATOM  12778  CB  GLU A 808     -41.066  -1.694   1.825  1.00  3.500          C  
ATOM  12779  CG  GLU A 808     -41.279  -0.248   1.344  1.00  3.500          C  
ATOM  12780  CD  GLU A 808     -42.032   0.604   2.348  1.00  3.500          C  
ATOM  12781  OE1 GLU A 808     -42.054   0.242   3.500  1.00  3.500          O  
ATOM  12782  OE2 GLU A 808     -42.579   1.612   1.965  1.00  3.500          O  
ATOM  12783  H   GLU A 808     -41.142  -4.171   2.515  1.00  2.940          H  
ATOM  12784  HA  GLU A 808     -43.035  -1.955   2.645  1.00  3.020          H  
ATOM  12785 1HB  GLU A 808     -40.528  -1.663   2.774  1.00  4.200          H  
ATOM  12786 2HB  GLU A 808     -40.419  -2.195   1.103  1.00  4.200          H  
ATOM  12787 1HG  GLU A 808     -40.311   0.206   1.149  1.00  4.200          H  
ATOM  12788 2HG  GLU A 808     -41.831  -0.268   0.414  1.00  4.200          H  
ATOM  12789  N   MET A 809     -42.568  -3.713  -0.094  1.00  2.370          N  
ATOM  12790  CA  MET A 809     -43.180  -3.900  -1.393  1.00  2.370          C  
ATOM  12791  C   MET A 809     -44.665  -4.210  -1.243  1.00  2.350          C  
ATOM  12792  O   MET A 809     -45.502  -3.604  -1.905  1.00  2.430          O  
ATOM  12793  CB  MET A 809     -42.565  -5.032  -2.193  1.00  3.320          C  
ATOM  12794  CG  MET A 809     -41.172  -4.814  -2.692  1.00  3.320          C  
ATOM  12795  SD  MET A 809     -40.691  -6.089  -3.892  1.00  3.320          S  
ATOM  12796  CE  MET A 809     -40.439  -7.588  -2.940  1.00  3.320          C  
ATOM  12797  H   MET A 809     -41.795  -4.287   0.259  1.00  2.840          H  
ATOM  12798  HA  MET A 809     -43.065  -2.981  -1.954  1.00  2.840          H  
ATOM  12799 1HB  MET A 809     -42.588  -5.932  -1.600  1.00  3.980          H  
ATOM  12800 2HB  MET A 809     -43.187  -5.206  -3.064  1.00  3.980          H  
ATOM  12801 1HG  MET A 809     -41.095  -3.842  -3.167  1.00  3.980          H  
ATOM  12802 2HG  MET A 809     -40.468  -4.847  -1.852  1.00  3.980          H  
ATOM  12803 1HE  MET A 809     -40.133  -8.391  -3.606  1.00  3.980          H  
ATOM  12804 2HE  MET A 809     -39.648  -7.416  -2.203  1.00  3.980          H  
ATOM  12805 3HE  MET A 809     -41.360  -7.869  -2.442  1.00  3.980          H  
ATOM  12806  N   GLN A 810     -45.022  -5.133  -0.353  1.00  2.260          N  
ATOM  12807  CA  GLN A 810     -46.438  -5.424  -0.258  1.00  2.260          C  
ATOM  12808  C   GLN A 810     -47.186  -4.250   0.317  1.00  2.390          C  
ATOM  12809  O   GLN A 810     -48.352  -4.020  -0.016  1.00  2.480          O  
ATOM  12810  CB  GLN A 810     -46.741  -6.683   0.491  1.00  3.160          C  
ATOM  12811  CG  GLN A 810     -48.210  -7.038   0.391  1.00  3.160          C  
ATOM  12812  CD  GLN A 810     -48.503  -8.415   0.783  1.00  3.160          C  
ATOM  12813  OE1 GLN A 810     -48.033  -8.934   1.818  1.00  3.160          O  
ATOM  12814  NE2 GLN A 810     -49.291  -9.046  -0.059  1.00  3.160          N  
ATOM  12815  H   GLN A 810     -44.332  -5.633   0.218  1.00  2.710          H  
ATOM  12816  HA  GLN A 810     -46.807  -5.580  -1.268  1.00  2.710          H  
ATOM  12817 1HB  GLN A 810     -46.153  -7.479   0.075  1.00  3.800          H  
ATOM  12818 2HB  GLN A 810     -46.464  -6.561   1.542  1.00  3.800          H  
ATOM  12819 1HG  GLN A 810     -48.782  -6.379   1.033  1.00  3.800          H  
ATOM  12820 2HG  GLN A 810     -48.531  -6.909  -0.642  1.00  3.800          H  
ATOM  12821 1HE2 GLN A 810     -49.556 -10.000   0.115  1.00  3.800          H  
ATOM  12822 2HE2 GLN A 810     -49.644  -8.582  -0.867  1.00  3.800          H  
ATOM  12823  N   ALA A 811     -46.564  -3.492   1.214  1.00  2.440          N  
ATOM  12824  CA  ALA A 811     -47.275  -2.363   1.744  1.00  2.620          C  
ATOM  12825  C   ALA A 811     -47.703  -1.436   0.614  1.00  2.740          C  
ATOM  12826  O   ALA A 811     -48.831  -0.941   0.644  1.00  2.940          O  
ATOM  12827  CB  ALA A 811     -46.422  -1.616   2.746  1.00  3.600          C  
ATOM  12828  H   ALA A 811     -45.623  -3.711   1.560  1.00  2.930          H  
ATOM  12829  HA  ALA A 811     -48.173  -2.729   2.237  1.00  3.140          H  
ATOM  12830 1HB  ALA A 811     -46.977  -0.779   3.152  1.00  4.320          H  
ATOM  12831 2HB  ALA A 811     -46.130  -2.290   3.556  1.00  4.320          H  
ATOM  12832 3HB  ALA A 811     -45.523  -1.247   2.249  1.00  4.320          H  
ATOM  12833  N   TYR A 812     -46.860  -1.208  -0.417  1.00  2.650          N  
ATOM  12834  CA  TYR A 812     -47.346  -0.319  -1.471  1.00  2.770          C  
ATOM  12835  C   TYR A 812     -48.473  -0.994  -2.254  1.00  2.790          C  
ATOM  12836  O   TYR A 812     -49.397  -0.336  -2.730  1.00  2.940          O  
ATOM  12837  CB  TYR A 812     -46.264   0.165  -2.432  1.00  3.830          C  
ATOM  12838  CG  TYR A 812     -46.016  -0.652  -3.712  1.00  3.830          C  
ATOM  12839  CD1 TYR A 812     -46.815  -0.472  -4.838  1.00  3.830          C  
ATOM  12840  CD2 TYR A 812     -44.978  -1.509  -3.775  1.00  3.830          C  
ATOM  12841  CE1 TYR A 812     -46.558  -1.178  -5.981  1.00  3.830          C  
ATOM  12842  CE2 TYR A 812     -44.703  -2.222  -4.916  1.00  3.830          C  
ATOM  12843  CZ  TYR A 812     -45.496  -2.062  -6.014  1.00  3.830          C  
ATOM  12844  OH  TYR A 812     -45.232  -2.765  -7.153  1.00  3.830          O  
ATOM  12845  H   TYR A 812     -45.906  -1.601  -0.422  1.00  3.180          H  
ATOM  12846  HA  TYR A 812     -47.768   0.564  -0.994  1.00  3.320          H  
ATOM  12847 1HB  TYR A 812     -46.487   1.151  -2.707  1.00  4.600          H  
ATOM  12848 2HB  TYR A 812     -45.326   0.196  -1.883  1.00  4.600          H  
ATOM  12849  HD1 TYR A 812     -47.647   0.222  -4.816  1.00  4.600          H  
ATOM  12850  HD2 TYR A 812     -44.361  -1.616  -2.909  1.00  4.600          H  
ATOM  12851  HE1 TYR A 812     -47.191  -1.043  -6.863  1.00  4.600          H  
ATOM  12852  HE2 TYR A 812     -43.853  -2.911  -4.941  1.00  4.600          H  
ATOM  12853  HH  TYR A 812     -46.058  -2.831  -7.685  1.00  4.600          H  
ATOM  12854  N   VAL A 813     -48.425  -2.324  -2.363  1.00  2.690          N  
ATOM  12855  CA  VAL A 813     -49.462  -3.035  -3.102  1.00  2.770          C  
ATOM  12856  C   VAL A 813     -50.811  -2.840  -2.409  1.00  2.900          C  
ATOM  12857  O   VAL A 813     -51.815  -2.554  -3.064  1.00  3.090          O  
ATOM  12858  CB  VAL A 813     -49.114  -4.536  -3.239  1.00  3.850          C  
ATOM  12859  CG1 VAL A 813     -50.289  -5.350  -3.854  1.00  3.850          C  
ATOM  12860  CG2 VAL A 813     -47.867  -4.650  -4.094  1.00  3.850          C  
ATOM  12861  H   VAL A 813     -47.606  -2.809  -1.978  1.00  3.230          H  
ATOM  12862  HA  VAL A 813     -49.515  -2.614  -4.105  1.00  3.320          H  
ATOM  12863  HB  VAL A 813     -48.918  -4.946  -2.261  1.00  4.620          H  
ATOM  12864 1HG1 VAL A 813     -49.997  -6.397  -3.932  1.00  4.620          H  
ATOM  12865 2HG1 VAL A 813     -51.174  -5.272  -3.224  1.00  4.620          H  
ATOM  12866 3HG1 VAL A 813     -50.528  -4.971  -4.841  1.00  4.620          H  
ATOM  12867 1HG2 VAL A 813     -47.597  -5.677  -4.177  1.00  4.620          H  
ATOM  12868 2HG2 VAL A 813     -48.046  -4.242  -5.075  1.00  4.620          H  
ATOM  12869 3HG2 VAL A 813     -47.059  -4.108  -3.643  1.00  4.620          H  
ATOM  12870  N   ARG A 814     -50.844  -2.978  -1.084  1.00  2.850          N  
ATOM  12871  CA  ARG A 814     -52.083  -2.738  -0.343  1.00  2.990          C  
ATOM  12872  C   ARG A 814     -52.500  -1.262  -0.440  1.00  3.180          C  
ATOM  12873  O   ARG A 814     -53.647  -0.921  -0.782  1.00  3.470          O  
ATOM  12874  CB  ARG A 814     -51.899  -3.072   1.133  1.00  4.130          C  
ATOM  12875  CG  ARG A 814     -51.805  -4.548   1.508  1.00  4.130          C  
ATOM  12876  CD  ARG A 814     -51.916  -4.714   2.995  1.00  4.130          C  
ATOM  12877  NE  ARG A 814     -50.752  -4.162   3.692  1.00  4.130          N  
ATOM  12878  CZ  ARG A 814     -49.621  -4.851   3.996  1.00  4.130          C  
ATOM  12879  NH1 ARG A 814     -49.505  -6.138   3.723  1.00  4.130          N  
ATOM  12880  NH2 ARG A 814     -48.614  -4.225   4.582  1.00  4.130          N  
ATOM  12881  H   ARG A 814     -49.979  -3.256  -0.608  1.00  3.420          H  
ATOM  12882  HA  ARG A 814     -52.870  -3.360  -0.765  1.00  3.590          H  
ATOM  12883 1HB  ARG A 814     -50.980  -2.598   1.482  1.00  4.960          H  
ATOM  12884 2HB  ARG A 814     -52.721  -2.641   1.698  1.00  4.960          H  
ATOM  12885 1HG  ARG A 814     -52.607  -5.109   1.033  1.00  4.960          H  
ATOM  12886 2HG  ARG A 814     -50.840  -4.944   1.187  1.00  4.960          H  
ATOM  12887 1HD  ARG A 814     -52.805  -4.196   3.354  1.00  4.960          H  
ATOM  12888 2HD  ARG A 814     -51.998  -5.750   3.235  1.00  4.960          H  
ATOM  12889  HE  ARG A 814     -50.779  -3.182   3.936  1.00  4.960          H  
ATOM  12890 1HH1 ARG A 814     -50.283  -6.673   3.309  1.00  4.960          H  
ATOM  12891 2HH1 ARG A 814     -48.657  -6.629   3.958  1.00  4.960          H  
ATOM  12892 1HH2 ARG A 814     -48.685  -3.242   4.803  1.00  4.960          H  
ATOM  12893 2HH2 ARG A 814     -47.768  -4.732   4.797  1.00  4.960          H  
ATOM  12894  N   LYS A 815     -51.527  -0.381  -0.216  1.00  3.170          N  
ATOM  12895  CA  LYS A 815     -51.767   1.045  -0.217  1.00  3.350          C  
ATOM  12896  C   LYS A 815     -52.218   1.560  -1.593  1.00  3.430          C  
ATOM  12897  O   LYS A 815     -52.868   2.601  -1.648  1.00  3.580          O  
ATOM  12898  CB  LYS A 815     -50.563   1.782   0.348  1.00  4.620          C  
ATOM  12899  CG  LYS A 815     -50.325   1.549   1.843  1.00  4.620          C  
ATOM  12900  CD  LYS A 815     -49.067   2.274   2.313  1.00  4.620          C  
ATOM  12901  CE  LYS A 815     -48.807   2.042   3.796  1.00  4.620          C  
ATOM  12902  NZ  LYS A 815     -47.556   2.729   4.262  1.00  4.620          N  
ATOM  12903  H   LYS A 815     -50.596  -0.718   0.039  1.00  3.800          H  
ATOM  12904  HA  LYS A 815     -52.588   1.236   0.471  1.00  4.020          H  
ATOM  12905 1HB  LYS A 815     -49.673   1.558  -0.222  1.00  5.540          H  
ATOM  12906 2HB  LYS A 815     -50.751   2.827   0.297  1.00  5.540          H  
ATOM  12907 1HG  LYS A 815     -51.180   1.930   2.400  1.00  5.540          H  
ATOM  12908 2HG  LYS A 815     -50.236   0.488   2.050  1.00  5.540          H  
ATOM  12909 1HD  LYS A 815     -48.212   1.908   1.740  1.00  5.540          H  
ATOM  12910 2HD  LYS A 815     -49.173   3.344   2.133  1.00  5.540          H  
ATOM  12911 1HE  LYS A 815     -49.652   2.421   4.367  1.00  5.540          H  
ATOM  12912 2HE  LYS A 815     -48.711   0.971   3.976  1.00  5.540          H  
ATOM  12913 1HZ  LYS A 815     -47.420   2.551   5.248  1.00  5.540          H  
ATOM  12914 2HZ  LYS A 815     -46.757   2.377   3.746  1.00  5.540          H  
ATOM  12915 3HZ  LYS A 815     -47.640   3.724   4.110  1.00  5.540          H  
ATOM  12916  N   THR A 816     -51.919   0.815  -2.687  1.00  3.410          N  
ATOM  12917  CA  THR A 816     -52.348   1.103  -4.072  1.00  3.580          C  
ATOM  12918  C   THR A 816     -53.871   1.035  -4.191  1.00  3.760          C  
ATOM  12919  O   THR A 816     -54.454   1.601  -5.110  1.00  3.980          O  
ATOM  12920  CB  THR A 816     -51.682   0.138  -5.099  1.00  4.940          C  
ATOM  12921  OG1 THR A 816     -50.272   0.358  -5.097  1.00  4.940          O  
ATOM  12922  CG2 THR A 816     -52.220   0.322  -6.541  1.00  4.940          C  
ATOM  12923  H   THR A 816     -51.291   0.017  -2.575  1.00  4.090          H  
ATOM  12924  HA  THR A 816     -52.045   2.110  -4.330  1.00  4.300          H  
ATOM  12925  HB  THR A 816     -51.872  -0.879  -4.797  1.00  5.930          H  
ATOM  12926  HG1 THR A 816     -49.921   0.122  -4.218  1.00  5.930          H  
ATOM  12927 1HG2 THR A 816     -51.710  -0.379  -7.201  1.00  5.930          H  
ATOM  12928 2HG2 THR A 816     -53.282   0.126  -6.586  1.00  5.930          H  
ATOM  12929 3HG2 THR A 816     -52.030   1.331  -6.879  1.00  5.930          H  
ATOM  12930  N   HIS A 817     -54.515   0.283  -3.292  1.00  3.870          N  
ATOM  12931  CA  HIS A 817     -55.967   0.193  -3.248  1.00  4.260          C  
ATOM  12932  C   HIS A 817     -56.422   1.565  -2.786  1.00  4.530          C  
ATOM  12933  O   HIS A 817     -57.413   2.138  -3.256  1.00  4.780          O  
ATOM  12934  CB  HIS A 817     -56.403  -0.889  -2.254  1.00  5.810          C  
ATOM  12935  CG  HIS A 817     -57.844  -1.219  -2.281  1.00  5.810          C  
ATOM  12936  ND1 HIS A 817     -58.416  -1.961  -3.300  1.00  5.810          N  
ATOM  12937  CD2 HIS A 817     -58.847  -0.914  -1.423  1.00  5.810          C  
ATOM  12938  CE1 HIS A 817     -59.714  -2.097  -3.061  1.00  5.810          C  
ATOM  12939  NE2 HIS A 817     -59.996  -1.473  -1.929  1.00  5.810          N  
ATOM  12940  H   HIS A 817     -53.993  -0.190  -2.552  1.00  4.640          H  
ATOM  12941  HA  HIS A 817     -56.395   0.003  -4.226  1.00  5.110          H  
ATOM  12942 1HB  HIS A 817     -55.830  -1.799  -2.433  1.00  6.970          H  
ATOM  12943 2HB  HIS A 817     -56.163  -0.557  -1.251  1.00  6.970          H  
ATOM  12944  HD2 HIS A 817     -58.756  -0.335  -0.504  1.00  6.970          H  
ATOM  12945  HE1 HIS A 817     -60.426  -2.632  -3.688  1.00  6.970          H  
ATOM  12946  HE2 HIS A 817     -60.911  -1.413  -1.503  1.00  6.970          H  
ATOM  12947  N   LEU A 818     -55.671   2.047  -1.815  1.00  4.610          N  
ATOM  12948  CA  LEU A 818     -55.833   3.317  -1.128  1.00  5.150          C  
ATOM  12949  C   LEU A 818     -55.080   4.498  -1.826  1.00  5.230          C  
ATOM  12950  O   LEU A 818     -54.737   4.467  -3.019  1.00  5.680          O  
ATOM  12951  CB  LEU A 818     -55.355   3.147   0.325  1.00  6.990          C  
ATOM  12952  CG  LEU A 818     -55.961   1.948   1.108  1.00  6.990          C  
ATOM  12953  CD1 LEU A 818     -55.325   1.900   2.486  1.00  6.990          C  
ATOM  12954  CD2 LEU A 818     -57.481   2.070   1.198  1.00  6.990          C  
ATOM  12955  H   LEU A 818     -54.908   1.420  -1.521  1.00  5.530          H  
ATOM  12956  HA  LEU A 818     -56.891   3.574  -1.132  1.00  6.180          H  
ATOM  12957 1HB  LEU A 818     -54.280   3.051   0.335  1.00  8.390          H  
ATOM  12958 2HB  LEU A 818     -55.623   4.031   0.889  1.00  8.390          H  
ATOM  12959  HG  LEU A 818     -55.709   1.017   0.598  1.00  8.390          H  
ATOM  12960 1HD1 LEU A 818     -55.722   1.050   3.040  1.00  8.390          H  
ATOM  12961 2HD1 LEU A 818     -54.244   1.794   2.390  1.00  8.390          H  
ATOM  12962 3HD1 LEU A 818     -55.551   2.820   3.025  1.00  8.390          H  
ATOM  12963 1HD2 LEU A 818     -57.877   1.217   1.749  1.00  8.390          H  
ATOM  12964 2HD2 LEU A 818     -57.747   2.990   1.713  1.00  8.390          H  
ATOM  12965 3HD2 LEU A 818     -57.917   2.073   0.200  1.00  8.390          H  
ATOM  12966  N   ALA A 819     -54.882   5.574  -1.049  1.00  5.050          N  
ATOM  12967  CA  ALA A 819     -54.326   6.869  -1.463  1.00  5.210          C  
ATOM  12968  C   ALA A 819     -52.927   6.823  -2.090  1.00  4.750          C  
ATOM  12969  O   ALA A 819     -52.491   7.812  -2.683  1.00  4.920          O  
ATOM  12970  CB  ALA A 819     -54.269   7.796  -0.265  1.00  7.230          C  
ATOM  12971  H   ALA A 819     -55.179   5.506  -0.090  1.00  6.060          H  
ATOM  12972  HA  ALA A 819     -55.003   7.289  -2.206  1.00  6.250          H  
ATOM  12973 1HB  ALA A 819     -53.912   8.777  -0.578  1.00  8.680          H  
ATOM  12974 2HB  ALA A 819     -55.265   7.896   0.167  1.00  8.680          H  
ATOM  12975 3HB  ALA A 819     -53.591   7.385   0.482  1.00  8.680          H  
ATOM  12976  N   PHE A 820     -52.183   5.725  -1.932  1.00  4.320          N  
ATOM  12977  CA  PHE A 820     -50.834   5.609  -2.482  1.00  4.010          C  
ATOM  12978  C   PHE A 820     -50.744   6.077  -3.902  1.00  3.990          C  
ATOM  12979  O   PHE A 820     -49.764   6.723  -4.270  1.00  3.890          O  
ATOM  12980  CB  PHE A 820     -50.348   4.189  -2.443  1.00  5.740          C  
ATOM  12981  CG  PHE A 820     -49.009   3.934  -3.002  1.00  5.740          C  
ATOM  12982  CD1 PHE A 820     -47.880   4.292  -2.298  1.00  5.740          C  
ATOM  12983  CD2 PHE A 820     -48.861   3.295  -4.224  1.00  5.740          C  
ATOM  12984  CE1 PHE A 820     -46.632   4.041  -2.799  1.00  5.740          C  
ATOM  12985  CE2 PHE A 820     -47.611   3.036  -4.723  1.00  5.740          C  
ATOM  12986  CZ  PHE A 820     -46.489   3.419  -4.002  1.00  5.740          C  
ATOM  12987  H   PHE A 820     -52.585   4.900  -1.481  1.00  5.180          H  
ATOM  12988  HA  PHE A 820     -50.166   6.226  -1.880  1.00  4.810          H  
ATOM  12989 1HB  PHE A 820     -50.346   3.871  -1.457  1.00  6.890          H  
ATOM  12990 2HB  PHE A 820     -51.040   3.599  -2.991  1.00  6.890          H  
ATOM  12991  HD1 PHE A 820     -47.988   4.789  -1.334  1.00  6.890          H  
ATOM  12992  HD2 PHE A 820     -49.744   2.995  -4.788  1.00  6.890          H  
ATOM  12993  HE1 PHE A 820     -45.752   4.340  -2.231  1.00  6.890          H  
ATOM  12994  HE2 PHE A 820     -47.511   2.531  -5.680  1.00  6.890          H  
ATOM  12995  HZ  PHE A 820     -45.494   3.225  -4.368  1.00  6.890          H  
ATOM  12996  N   VAL A 821     -51.766   5.771  -4.709  1.00  4.230          N  
ATOM  12997  CA  VAL A 821     -51.748   6.104  -6.126  1.00  4.450          C  
ATOM  12998  C   VAL A 821     -51.540   7.597  -6.423  1.00  4.510          C  
ATOM  12999  O   VAL A 821     -51.286   7.973  -7.574  1.00  4.670          O  
ATOM  13000  CB  VAL A 821     -53.028   5.620  -6.805  1.00  6.140          C  
ATOM  13001  CG1 VAL A 821     -53.127   4.120  -6.709  1.00  6.140          C  
ATOM  13002  CG2 VAL A 821     -54.259   6.288  -6.165  1.00  6.140          C  
ATOM  13003  H   VAL A 821     -52.574   5.266  -4.312  1.00  5.080          H  
ATOM  13004  HA  VAL A 821     -50.915   5.558  -6.575  1.00  5.340          H  
ATOM  13005  HB  VAL A 821     -52.969   5.860  -7.824  1.00  7.370          H  
ATOM  13006 1HG1 VAL A 821     -54.025   3.764  -7.223  1.00  7.370          H  
ATOM  13007 2HG1 VAL A 821     -52.255   3.669  -7.173  1.00  7.370          H  
ATOM  13008 3HG1 VAL A 821     -53.181   3.820  -5.667  1.00  7.370          H  
ATOM  13009 1HG2 VAL A 821     -55.156   5.938  -6.667  1.00  7.370          H  
ATOM  13010 2HG2 VAL A 821     -54.319   6.024  -5.107  1.00  7.370          H  
ATOM  13011 3HG2 VAL A 821     -54.193   7.368  -6.260  1.00  7.370          H  
ATOM  13012  N   GLY A 822     -51.659   8.466  -5.406  1.00  4.520          N  
ATOM  13013  CA  GLY A 822     -51.403   9.882  -5.599  1.00  4.690          C  
ATOM  13014  C   GLY A 822     -49.972  10.056  -6.151  1.00  4.420          C  
ATOM  13015  O   GLY A 822     -49.723  10.950  -6.967  1.00  4.590          O  
ATOM  13016  H   GLY A 822     -51.898   8.122  -4.468  1.00  5.420          H  
ATOM  13017 1HA  GLY A 822     -52.135  10.306  -6.279  1.00  5.630          H  
ATOM  13018 2HA  GLY A 822     -51.498  10.399  -4.645  1.00  5.630          H  
ATOM  13019  N   LYS A 823     -49.043   9.189  -5.707  1.00  4.120          N  
ATOM  13020  CA  LYS A 823     -47.656   9.155  -6.153  1.00  4.000          C  
ATOM  13021  C   LYS A 823     -47.162   7.717  -6.015  1.00  3.720          C  
ATOM  13022  O   LYS A 823     -46.902   7.246  -4.909  1.00  3.830          O  
ATOM  13023  CB  LYS A 823     -46.779  10.103  -5.335  1.00  5.650          C  
ATOM  13024  CG  LYS A 823     -45.324  10.161  -5.797  1.00  5.650          C  
ATOM  13025  CD  LYS A 823     -44.512  11.170  -4.986  1.00  5.650          C  
ATOM  13026  CE  LYS A 823     -43.057  11.206  -5.445  1.00  5.650          C  
ATOM  13027  NZ  LYS A 823     -42.244  12.179  -4.655  1.00  5.650          N  
ATOM  13028  H   LYS A 823     -49.326   8.474  -5.030  1.00  4.940          H  
ATOM  13029  HA  LYS A 823     -47.610   9.430  -7.205  1.00  4.800          H  
ATOM  13030 1HB  LYS A 823     -47.192  11.110  -5.388  1.00  6.780          H  
ATOM  13031 2HB  LYS A 823     -46.795   9.794  -4.290  1.00  6.780          H  
ATOM  13032 1HG  LYS A 823     -44.870   9.171  -5.691  1.00  6.780          H  
ATOM  13033 2HG  LYS A 823     -45.294  10.441  -6.850  1.00  6.780          H  
ATOM  13034 1HD  LYS A 823     -44.952  12.162  -5.097  1.00  6.780          H  
ATOM  13035 2HD  LYS A 823     -44.545  10.892  -3.931  1.00  6.780          H  
ATOM  13036 1HE  LYS A 823     -42.625  10.211  -5.336  1.00  6.780          H  
ATOM  13037 2HE  LYS A 823     -43.023  11.491  -6.498  1.00  6.780          H  
ATOM  13038 1HZ  LYS A 823     -41.290  12.172  -4.991  1.00  6.780          H  
ATOM  13039 2HZ  LYS A 823     -42.629  13.107  -4.760  1.00  6.780          H  
ATOM  13040 3HZ  LYS A 823     -42.257  11.918  -3.680  1.00  6.780          H  
ATOM  13041  N   MET A 824     -46.973   7.054  -7.144  1.00  3.600          N  
ATOM  13042  CA  MET A 824     -46.642   5.637  -7.153  1.00  3.450          C  
ATOM  13043  C   MET A 824     -45.152   5.278  -7.091  1.00  3.280          C  
ATOM  13044  O   MET A 824     -44.270   6.113  -7.271  1.00  3.450          O  
ATOM  13045  CB  MET A 824     -47.367   4.938  -8.307  1.00  4.890          C  
ATOM  13046  CG  MET A 824     -46.969   5.344  -9.739  1.00  4.890          C  
ATOM  13047  SD  MET A 824     -47.502   7.043 -10.196  1.00  4.890          S  
ATOM  13048  CE  MET A 824     -49.309   6.941 -10.213  1.00  4.890          C  
ATOM  13049  H   MET A 824     -47.145   7.539  -8.008  1.00  4.320          H  
ATOM  13050  HA  MET A 824     -47.083   5.229  -6.251  1.00  4.140          H  
ATOM  13051 1HB  MET A 824     -47.215   3.877  -8.220  1.00  5.870          H  
ATOM  13052 2HB  MET A 824     -48.431   5.095  -8.190  1.00  5.870          H  
ATOM  13053 1HG  MET A 824     -45.879   5.289  -9.835  1.00  5.870          H  
ATOM  13054 2HG  MET A 824     -47.400   4.640 -10.460  1.00  5.870          H  
ATOM  13055 1HE  MET A 824     -49.724   7.911 -10.488  1.00  5.870          H  
ATOM  13056 2HE  MET A 824     -49.615   6.198 -10.949  1.00  5.870          H  
ATOM  13057 3HE  MET A 824     -49.688   6.664  -9.229  1.00  5.870          H  
ATOM  13058  N   TRP A 825     -44.925   3.990  -6.837  1.00  3.340          N  
ATOM  13059  CA  TRP A 825     -43.650   3.309  -6.627  1.00  3.500          C  
ATOM  13060  C   TRP A 825     -42.561   3.642  -7.667  1.00  3.280          C  
ATOM  13061  O   TRP A 825     -42.787   3.496  -8.869  1.00  3.170          O  
ATOM  13062  CB  TRP A 825     -43.951   1.813  -6.655  1.00  4.840          C  
ATOM  13063  CG  TRP A 825     -42.864   0.904  -6.288  1.00  4.840          C  
ATOM  13064  CD1 TRP A 825     -42.058   0.188  -7.115  1.00  4.840          C  
ATOM  13065  CD2 TRP A 825     -42.470   0.563  -4.947  1.00  4.840          C  
ATOM  13066  NE1 TRP A 825     -41.199  -0.585  -6.377  1.00  4.840          N  
ATOM  13067  CE2 TRP A 825     -41.447  -0.374  -5.047  1.00  4.840          C  
ATOM  13068  CE3 TRP A 825     -42.911   0.964  -3.681  1.00  4.840          C  
ATOM  13069  CZ2 TRP A 825     -40.861  -0.935  -3.933  1.00  4.840          C  
ATOM  13070  CZ3 TRP A 825     -42.325   0.399  -2.560  1.00  4.840          C  
ATOM  13071  CH2 TRP A 825     -41.331  -0.529  -2.681  1.00  4.840          C  
ATOM  13072  H   TRP A 825     -45.753   3.429  -6.723  1.00  4.010          H  
ATOM  13073  HA  TRP A 825     -43.336   3.570  -5.628  1.00  4.200          H  
ATOM  13074 1HB  TRP A 825     -44.788   1.598  -5.999  1.00  5.800          H  
ATOM  13075 2HB  TRP A 825     -44.266   1.544  -7.646  1.00  5.800          H  
ATOM  13076  HD1 TRP A 825     -42.101   0.213  -8.200  1.00  5.800          H  
ATOM  13077  HE1 TRP A 825     -40.507  -1.220  -6.751  1.00  5.800          H  
ATOM  13078  HE3 TRP A 825     -43.711   1.691  -3.577  1.00  5.800          H  
ATOM  13079  HZ2 TRP A 825     -40.067  -1.675  -4.016  1.00  5.800          H  
ATOM  13080  HZ3 TRP A 825     -42.685   0.707  -1.576  1.00  5.800          H  
ATOM  13081  HH2 TRP A 825     -40.899  -0.957  -1.777  1.00  5.800          H  
ATOM  13082  N   PRO A 826     -41.331   4.017  -7.231  1.00  3.330          N  
ATOM  13083  CA  PRO A 826     -40.191   4.399  -8.064  1.00  3.240          C  
ATOM  13084  C   PRO A 826     -39.453   3.211  -8.684  1.00  3.290          C  
ATOM  13085  O   PRO A 826     -38.264   2.978  -8.412  1.00  3.630          O  
ATOM  13086  CB  PRO A 826     -39.300   5.140  -7.057  1.00  4.860          C  
ATOM  13087  CG  PRO A 826     -39.560   4.433  -5.744  1.00  4.860          C  
ATOM  13088  CD  PRO A 826     -41.037   4.086  -5.775  1.00  4.860          C  
ATOM  13089  HA  PRO A 826     -40.537   5.088  -8.852  1.00  3.890          H  
ATOM  13090 1HB  PRO A 826     -38.249   5.107  -7.383  1.00  5.830          H  
ATOM  13091 2HB  PRO A 826     -39.586   6.203  -7.035  1.00  5.830          H  
ATOM  13092 1HG  PRO A 826     -38.922   3.536  -5.663  1.00  5.830          H  
ATOM  13093 2HG  PRO A 826     -39.291   5.089  -4.900  1.00  5.830          H  
ATOM  13094 1HD  PRO A 826     -41.173   3.113  -5.290  1.00  5.830          H  
ATOM  13095 2HD  PRO A 826     -41.613   4.896  -5.298  1.00  5.830          H  
ATOM  13096  N   VAL A 827     -40.167   2.464  -9.525  1.00  3.340          N  
ATOM  13097  CA  VAL A 827     -39.622   1.271 -10.189  1.00  3.490          C  
ATOM  13098  C   VAL A 827     -38.312   1.516 -10.924  1.00  3.300          C  
ATOM  13099  O   VAL A 827     -37.460   0.621 -10.975  1.00  3.310          O  
ATOM  13100  CB  VAL A 827     -40.640   0.658 -11.167  1.00  4.830          C  
ATOM  13101  CG1 VAL A 827     -40.906   1.584 -12.360  1.00  4.830          C  
ATOM  13102  CG2 VAL A 827     -40.110  -0.684 -11.690  1.00  4.830          C  
ATOM  13103  H   VAL A 827     -41.137   2.768  -9.669  1.00  4.010          H  
ATOM  13104  HA  VAL A 827     -39.434   0.527  -9.414  1.00  4.190          H  
ATOM  13105  HB  VAL A 827     -41.557   0.513 -10.644  1.00  5.790          H  
ATOM  13106 1HG1 VAL A 827     -41.629   1.131 -12.991  1.00  5.790          H  
ATOM  13107 2HG1 VAL A 827     -41.289   2.540 -12.004  1.00  5.790          H  
ATOM  13108 3HG1 VAL A 827     -40.008   1.748 -12.939  1.00  5.790          H  
ATOM  13109 1HG2 VAL A 827     -40.831  -1.104 -12.367  1.00  5.790          H  
ATOM  13110 2HG2 VAL A 827     -39.187  -0.540 -12.230  1.00  5.790          H  
ATOM  13111 3HG2 VAL A 827     -39.935  -1.371 -10.858  1.00  5.790          H  
ATOM  13112  N   GLU A 828     -38.121   2.741 -11.437  1.00  3.300          N  
ATOM  13113  CA  GLU A 828     -36.952   3.143 -12.205  1.00  3.290          C  
ATOM  13114  C   GLU A 828     -35.649   2.960 -11.452  1.00  3.080          C  
ATOM  13115  O   GLU A 828     -34.583   2.924 -12.054  1.00  3.070          O  
ATOM  13116  CB  GLU A 828     -37.095   4.602 -12.664  1.00  4.610          C  
ATOM  13117  CG  GLU A 828     -37.188   5.647 -11.536  1.00  4.610          C  
ATOM  13118  CD  GLU A 828     -38.586   5.826 -11.042  1.00  4.610          C  
ATOM  13119  OE1 GLU A 828     -39.417   5.038 -11.434  1.00  4.610          O  
ATOM  13120  OE2 GLU A 828     -38.831   6.727 -10.283  1.00  4.610          O  
ATOM  13121  H   GLU A 828     -38.871   3.434 -11.348  1.00  3.960          H  
ATOM  13122  HA  GLU A 828     -36.916   2.519 -13.093  1.00  3.950          H  
ATOM  13123 1HB  GLU A 828     -36.236   4.864 -13.281  1.00  5.530          H  
ATOM  13124 2HB  GLU A 828     -37.982   4.697 -13.289  1.00  5.530          H  
ATOM  13125 1HG  GLU A 828     -36.560   5.356 -10.699  1.00  5.530          H  
ATOM  13126 2HG  GLU A 828     -36.816   6.597 -11.912  1.00  5.530          H  
ATOM  13127  N   THR A 829     -35.717   2.769 -10.143  1.00  3.030          N  
ATOM  13128  CA  THR A 829     -34.541   2.543  -9.331  1.00  3.020          C  
ATOM  13129  C   THR A 829     -33.773   1.353  -9.909  1.00  2.880          C  
ATOM  13130  O   THR A 829     -32.532   1.369 -10.024  1.00  2.960          O  
ATOM  13131  CB  THR A 829     -34.947   2.230  -7.872  1.00  4.230          C  
ATOM  13132  OG1 THR A 829     -35.696   3.335  -7.325  1.00  4.230          O  
ATOM  13133  CG2 THR A 829     -33.702   1.993  -7.021  1.00  4.230          C  
ATOM  13134  H   THR A 829     -36.634   2.793  -9.689  1.00  3.640          H  
ATOM  13135  HA  THR A 829     -33.909   3.429  -9.360  1.00  3.620          H  
ATOM  13136  HB  THR A 829     -35.575   1.337  -7.852  1.00  5.080          H  
ATOM  13137  HG1 THR A 829     -36.604   3.337  -7.716  1.00  5.080          H  
ATOM  13138 1HG2 THR A 829     -34.001   1.776  -5.998  1.00  5.080          H  
ATOM  13139 2HG2 THR A 829     -33.135   1.154  -7.412  1.00  5.080          H  
ATOM  13140 3HG2 THR A 829     -33.079   2.886  -7.035  1.00  5.080          H  
ATOM  13141  N   GLN A 830     -34.532   0.320 -10.294  1.00  2.800          N  
ATOM  13142  CA  GLN A 830     -33.985  -0.914 -10.803  1.00  2.730          C  
ATOM  13143  C   GLN A 830     -33.242  -0.718 -12.113  1.00  2.670          C  
ATOM  13144  O   GLN A 830     -32.440  -1.568 -12.478  1.00  2.650          O  
ATOM  13145  CB  GLN A 830     -35.080  -1.978 -10.939  1.00  3.850          C  
ATOM  13146  CG  GLN A 830     -35.647  -2.483  -9.581  1.00  3.850          C  
ATOM  13147  CD  GLN A 830     -36.703  -3.602  -9.744  1.00  3.850          C  
ATOM  13148  OE1 GLN A 830     -37.349  -3.704 -10.780  1.00  3.850          O  
ATOM  13149  NE2 GLN A 830     -36.878  -4.439  -8.728  1.00  3.850          N  
ATOM  13150  H   GLN A 830     -35.552   0.408 -10.234  1.00  3.360          H  
ATOM  13151  HA  GLN A 830     -33.269  -1.289 -10.090  1.00  3.280          H  
ATOM  13152 1HB  GLN A 830     -35.906  -1.546 -11.493  1.00  4.620          H  
ATOM  13153 2HB  GLN A 830     -34.705  -2.831 -11.505  1.00  4.620          H  
ATOM  13154 1HG  GLN A 830     -34.826  -2.865  -8.977  1.00  4.620          H  
ATOM  13155 2HG  GLN A 830     -36.119  -1.644  -9.071  1.00  4.620          H  
ATOM  13156 1HE2 GLN A 830     -37.541  -5.189  -8.798  1.00  4.620          H  
ATOM  13157 2HE2 GLN A 830     -36.349  -4.373  -7.855  1.00  4.620          H  
ATOM  13158  N   LYS A 831     -33.513   0.361 -12.853  1.00  2.740          N  
ATOM  13159  CA  LYS A 831     -32.854   0.565 -14.131  1.00  2.840          C  
ATOM  13160  C   LYS A 831     -31.362   0.775 -13.945  1.00  2.840          C  
ATOM  13161  O   LYS A 831     -30.570   0.340 -14.787  1.00  2.900          O  
ATOM  13162  CB  LYS A 831     -33.463   1.741 -14.899  1.00  3.940          C  
ATOM  13163  CG  LYS A 831     -34.876   1.471 -15.411  1.00  3.940          C  
ATOM  13164  CD  LYS A 831     -35.477   2.670 -16.170  1.00  3.940          C  
ATOM  13165  CE  LYS A 831     -36.919   2.362 -16.591  1.00  3.940          C  
ATOM  13166  NZ  LYS A 831     -37.584   3.475 -17.337  1.00  3.940          N  
ATOM  13167  H   LYS A 831     -34.132   1.089 -12.501  1.00  3.290          H  
ATOM  13168  HA  LYS A 831     -32.983  -0.333 -14.733  1.00  3.410          H  
ATOM  13169 1HB  LYS A 831     -33.487   2.623 -14.263  1.00  4.720          H  
ATOM  13170 2HB  LYS A 831     -32.834   1.978 -15.755  1.00  4.720          H  
ATOM  13171 1HG  LYS A 831     -34.857   0.603 -16.070  1.00  4.720          H  
ATOM  13172 2HG  LYS A 831     -35.508   1.240 -14.562  1.00  4.720          H  
ATOM  13173 1HD  LYS A 831     -35.472   3.550 -15.524  1.00  4.720          H  
ATOM  13174 2HD  LYS A 831     -34.880   2.883 -17.057  1.00  4.720          H  
ATOM  13175 1HE  LYS A 831     -36.922   1.479 -17.221  1.00  4.720          H  
ATOM  13176 2HE  LYS A 831     -37.500   2.156 -15.690  1.00  4.720          H  
ATOM  13177 1HZ  LYS A 831     -38.556   3.161 -17.548  1.00  4.720          H  
ATOM  13178 2HZ  LYS A 831     -37.623   4.308 -16.776  1.00  4.720          H  
ATOM  13179 3HZ  LYS A 831     -37.092   3.668 -18.193  1.00  4.720          H  
ATOM  13180  N   LYS A 832     -30.966   1.461 -12.858  1.00  2.890          N  
ATOM  13181  CA  LYS A 832     -29.555   1.745 -12.641  1.00  3.130          C  
ATOM  13182  C   LYS A 832     -28.909   0.546 -11.992  1.00  3.070          C  
ATOM  13183  O   LYS A 832     -27.728   0.262 -12.214  1.00  3.080          O  
ATOM  13184  CB  LYS A 832     -29.359   3.011 -11.798  1.00  4.290          C  
ATOM  13185  CG  LYS A 832     -29.861   4.341 -12.459  1.00  4.290          C  
ATOM  13186  CD  LYS A 832     -29.107   4.716 -13.779  1.00  4.290          C  
ATOM  13187  CE  LYS A 832     -27.668   5.200 -13.531  1.00  4.290          C  
ATOM  13188  NZ  LYS A 832     -26.976   5.575 -14.813  1.00  4.290          N  
ATOM  13189  H   LYS A 832     -31.648   1.757 -12.154  1.00  3.470          H  
ATOM  13190  HA  LYS A 832     -29.069   1.878 -13.603  1.00  3.760          H  
ATOM  13191 1HB  LYS A 832     -29.911   2.895 -10.861  1.00  5.140          H  
ATOM  13192 2HB  LYS A 832     -28.310   3.118 -11.535  1.00  5.140          H  
ATOM  13193 1HG  LYS A 832     -30.922   4.233 -12.689  1.00  5.140          H  
ATOM  13194 2HG  LYS A 832     -29.749   5.156 -11.745  1.00  5.140          H  
ATOM  13195 1HD  LYS A 832     -29.081   3.883 -14.478  1.00  5.140          H  
ATOM  13196 2HD  LYS A 832     -29.648   5.528 -14.262  1.00  5.140          H  
ATOM  13197 1HE  LYS A 832     -27.696   6.070 -12.878  1.00  5.140          H  
ATOM  13198 2HE  LYS A 832     -27.093   4.412 -13.052  1.00  5.140          H  
ATOM  13199 1HZ  LYS A 832     -26.039   5.884 -14.617  1.00  5.140          H  
ATOM  13200 2HZ  LYS A 832     -26.929   4.736 -15.429  1.00  5.140          H  
ATOM  13201 3HZ  LYS A 832     -27.479   6.307 -15.283  1.00  5.140          H  
ATOM  13202  N   ILE A 833     -29.695  -0.188 -11.208  1.00  3.190          N  
ATOM  13203  CA  ILE A 833     -29.143  -1.367 -10.576  1.00  3.290          C  
ATOM  13204  C   ILE A 833     -28.828  -2.343 -11.725  1.00  3.140          C  
ATOM  13205  O   ILE A 833     -27.741  -2.930 -11.756  1.00  3.310          O  
ATOM  13206  CB  ILE A 833     -30.123  -2.006  -9.585  1.00  4.570          C  
ATOM  13207  CG1 ILE A 833     -30.385  -1.056  -8.407  1.00  4.570          C  
ATOM  13208  CG2 ILE A 833     -29.421  -3.269  -9.000  1.00  4.570          C  
ATOM  13209  CD1 ILE A 833     -31.564  -1.449  -7.565  1.00  4.570          C  
ATOM  13210  H   ILE A 833     -30.653   0.126 -11.025  1.00  3.830          H  
ATOM  13211  HA  ILE A 833     -28.222  -1.114 -10.062  1.00  3.950          H  
ATOM  13212  HB  ILE A 833     -31.051  -2.273 -10.072  1.00  5.480          H  
ATOM  13213 1HG1 ILE A 833     -29.503  -1.052  -7.771  1.00  5.480          H  
ATOM  13214 2HG1 ILE A 833     -30.549  -0.043  -8.778  1.00  5.480          H  
ATOM  13215 1HG2 ILE A 833     -30.060  -3.778  -8.288  1.00  5.480          H  
ATOM  13216 2HG2 ILE A 833     -29.178  -3.953  -9.784  1.00  5.480          H  
ATOM  13217 3HG2 ILE A 833     -28.497  -2.979  -8.507  1.00  5.480          H  
ATOM  13218 1HD1 ILE A 833     -31.669  -0.750  -6.738  1.00  5.480          H  
ATOM  13219 2HD1 ILE A 833     -32.463  -1.442  -8.132  1.00  5.480          H  
ATOM  13220 3HD1 ILE A 833     -31.425  -2.415  -7.192  1.00  5.480          H  
ATOM  13221  N   LEU A 834     -29.779  -2.505 -12.675  1.00  2.930          N  
ATOM  13222  CA  LEU A 834     -29.561  -3.382 -13.816  1.00  2.920          C  
ATOM  13223  C   LEU A 834     -28.372  -2.915 -14.627  1.00  3.030          C  
ATOM  13224  O   LEU A 834     -27.481  -3.718 -14.889  1.00  3.130          O  
ATOM  13225  CB  LEU A 834     -30.768  -3.385 -14.797  1.00  4.090          C  
ATOM  13226  CG  LEU A 834     -32.120  -4.072 -14.392  1.00  4.090          C  
ATOM  13227  CD1 LEU A 834     -33.191  -3.728 -15.419  1.00  4.090          C  
ATOM  13228  CD2 LEU A 834     -31.946  -5.549 -14.335  1.00  4.090          C  
ATOM  13229  H   LEU A 834     -30.676  -2.026 -12.587  1.00  3.520          H  
ATOM  13230  HA  LEU A 834     -29.360  -4.384 -13.456  1.00  3.500          H  
ATOM  13231 1HB  LEU A 834     -31.007  -2.344 -15.012  1.00  4.910          H  
ATOM  13232 2HB  LEU A 834     -30.441  -3.847 -15.728  1.00  4.910          H  
ATOM  13233  HG  LEU A 834     -32.440  -3.714 -13.442  1.00  4.910          H  
ATOM  13234 1HD1 LEU A 834     -34.125  -4.197 -15.134  1.00  4.910          H  
ATOM  13235 2HD1 LEU A 834     -33.324  -2.647 -15.458  1.00  4.910          H  
ATOM  13236 3HD1 LEU A 834     -32.885  -4.090 -16.398  1.00  4.910          H  
ATOM  13237 1HD2 LEU A 834     -32.875  -6.024 -14.049  1.00  4.910          H  
ATOM  13238 2HD2 LEU A 834     -31.628  -5.922 -15.309  1.00  4.910          H  
ATOM  13239 3HD2 LEU A 834     -31.210  -5.767 -13.613  1.00  4.910          H  
ATOM  13240  N   GLU A 835     -28.258  -1.606 -14.909  1.00  3.170          N  
ATOM  13241  CA  GLU A 835     -27.116  -1.147 -15.683  1.00  3.420          C  
ATOM  13242  C   GLU A 835     -25.821  -1.631 -15.059  1.00  3.530          C  
ATOM  13243  O   GLU A 835     -24.991  -2.244 -15.723  1.00  3.650          O  
ATOM  13244  CB  GLU A 835     -27.077   0.379 -15.781  1.00  4.690          C  
ATOM  13245  CG  GLU A 835     -25.890   0.941 -16.608  1.00  4.690          C  
ATOM  13246  CD  GLU A 835     -25.863   2.456 -16.659  1.00  4.690          C  
ATOM  13247  OE1 GLU A 835     -26.815   3.068 -16.225  1.00  4.690          O  
ATOM  13248  OE2 GLU A 835     -24.893   3.000 -17.114  1.00  4.690          O  
ATOM  13249  H   GLU A 835     -29.002  -0.942 -14.669  1.00  3.800          H  
ATOM  13250  HA  GLU A 835     -27.199  -1.545 -16.690  1.00  4.100          H  
ATOM  13251 1HB  GLU A 835     -28.008   0.738 -16.223  1.00  5.630          H  
ATOM  13252 2HB  GLU A 835     -27.014   0.801 -14.779  1.00  5.630          H  
ATOM  13253 1HG  GLU A 835     -24.954   0.599 -16.169  1.00  5.630          H  
ATOM  13254 2HG  GLU A 835     -25.947   0.544 -17.622  1.00  5.630          H  
ATOM  13255  N   ALA A 836     -25.653  -1.407 -13.759  1.00  3.620          N  
ATOM  13256  CA  ALA A 836     -24.416  -1.818 -13.109  1.00  3.880          C  
ATOM  13257  C   ALA A 836     -24.194  -3.331 -13.217  1.00  3.780          C  
ATOM  13258  O   ALA A 836     -23.065  -3.811 -13.408  1.00  4.000          O  
ATOM  13259  CB  ALA A 836     -24.456  -1.406 -11.648  1.00  5.330          C  
ATOM  13260  H   ALA A 836     -26.386  -0.916 -13.231  1.00  4.340          H  
ATOM  13261  HA  ALA A 836     -23.591  -1.315 -13.608  1.00  4.660          H  
ATOM  13262 1HB  ALA A 836     -23.526  -1.686 -11.160  1.00  6.390          H  
ATOM  13263 2HB  ALA A 836     -24.596  -0.328 -11.580  1.00  6.390          H  
ATOM  13264 3HB  ALA A 836     -25.294  -1.910 -11.159  1.00  6.390          H  
ATOM  13265  N   ALA A 837     -25.283  -4.082 -13.101  1.00  3.600          N  
ATOM  13266  CA  ALA A 837     -25.269  -5.530 -13.142  1.00  3.540          C  
ATOM  13267  C   ALA A 837     -25.240  -6.179 -14.552  1.00  3.560          C  
ATOM  13268  O   ALA A 837     -24.936  -7.370 -14.657  1.00  3.680          O  
ATOM  13269  CB  ALA A 837     -26.481  -6.001 -12.378  1.00  4.980          C  
ATOM  13270  H   ALA A 837     -26.180  -3.614 -12.906  1.00  4.320          H  
ATOM  13271  HA  ALA A 837     -24.373  -5.860 -12.618  1.00  4.250          H  
ATOM  13272 1HB  ALA A 837     -26.485  -7.075 -12.312  1.00  5.980          H  
ATOM  13273 2HB  ALA A 837     -26.466  -5.576 -11.377  1.00  5.980          H  
ATOM  13274 3HB  ALA A 837     -27.352  -5.643 -12.904  1.00  5.980          H  
ATOM  13275  N   VAL A 838     -25.462  -5.436 -15.651  1.00  3.710          N  
ATOM  13276  CA  VAL A 838     -25.515  -6.102 -16.973  1.00  4.060          C  
ATOM  13277  C   VAL A 838     -24.250  -5.916 -17.783  1.00  4.200          C  
ATOM  13278  O   VAL A 838     -24.244  -6.112 -18.996  1.00  4.630          O  
ATOM  13279  CB  VAL A 838     -26.707  -5.643 -17.864  1.00  5.540          C  
ATOM  13280  CG1 VAL A 838     -28.031  -6.006 -17.223  1.00  5.540          C  
ATOM  13281  CG2 VAL A 838     -26.617  -4.158 -18.116  1.00  5.540          C  
ATOM  13282  H   VAL A 838     -25.672  -4.427 -15.559  1.00  4.450          H  
ATOM  13283  HA  VAL A 838     -25.644  -7.169 -16.801  1.00  4.870          H  
ATOM  13284  HB  VAL A 838     -26.659  -6.165 -18.813  1.00  6.650          H  
ATOM  13285 1HG1 VAL A 838     -28.850  -5.695 -17.869  1.00  6.650          H  
ATOM  13286 2HG1 VAL A 838     -28.075  -7.081 -17.079  1.00  6.650          H  
ATOM  13287 3HG1 VAL A 838     -28.120  -5.516 -16.276  1.00  6.650          H  
ATOM  13288 1HG2 VAL A 838     -27.443  -3.846 -18.748  1.00  6.650          H  
ATOM  13289 2HG2 VAL A 838     -26.670  -3.653 -17.187  1.00  6.650          H  
ATOM  13290 3HG2 VAL A 838     -25.678  -3.908 -18.605  1.00  6.650          H  
ATOM  13291  N   ARG A 839     -23.168  -5.578 -17.108  1.00  4.090          N  
ATOM  13292  CA  ARG A 839     -21.863  -5.415 -17.733  1.00  4.580          C  
ATOM  13293  C   ARG A 839     -21.132  -6.750 -17.910  1.00  4.540          C  
ATOM  13294  O   ARG A 839     -20.011  -6.794 -18.422  1.00  5.070          O  
ATOM  13295  CB  ARG A 839     -21.011  -4.439 -16.936  1.00  6.220          C  
ATOM  13296  CG  ARG A 839     -21.526  -2.987 -16.959  1.00  6.220          C  
ATOM  13297  CD  ARG A 839     -20.721  -2.079 -16.088  1.00  6.220          C  
ATOM  13298  NE  ARG A 839     -20.914  -2.390 -14.687  1.00  6.220          N  
ATOM  13299  CZ  ARG A 839     -20.188  -1.952 -13.652  1.00  6.220          C  
ATOM  13300  NH1 ARG A 839     -19.150  -1.148 -13.804  1.00  6.220          N  
ATOM  13301  NH2 ARG A 839     -20.567  -2.372 -12.474  1.00  6.220          N  
ATOM  13302  H   ARG A 839     -23.268  -5.405 -16.113  1.00  4.910          H  
ATOM  13303  HA  ARG A 839     -22.017  -4.983 -18.722  1.00  5.500          H  
ATOM  13304 1HB  ARG A 839     -20.976  -4.763 -15.895  1.00  7.460          H  
ATOM  13305 2HB  ARG A 839     -19.992  -4.442 -17.316  1.00  7.460          H  
ATOM  13306 1HG  ARG A 839     -21.494  -2.607 -17.977  1.00  7.460          H  
ATOM  13307 2HG  ARG A 839     -22.559  -2.966 -16.598  1.00  7.460          H  
ATOM  13308 1HD  ARG A 839     -19.666  -2.194 -16.329  1.00  7.460          H  
ATOM  13309 2HD  ARG A 839     -21.031  -1.048 -16.257  1.00  7.460          H  
ATOM  13310  HE  ARG A 839     -21.709  -2.991 -14.436  1.00  7.460          H  
ATOM  13311 1HH1 ARG A 839     -18.877  -0.838 -14.724  1.00  7.460          H  
ATOM  13312 2HH1 ARG A 839     -18.626  -0.841 -12.997  1.00  7.460          H  
ATOM  13313 1HH2 ARG A 839     -21.380  -3.010 -12.457  1.00  7.460          H  
ATOM  13314 2HH2 ARG A 839     -20.080  -2.099 -11.635  1.00  7.460          H  
ATOM  13315  N   VAL A 840     -21.750  -7.832 -17.450  1.00  4.150          N  
ATOM  13316  CA  VAL A 840     -21.159  -9.152 -17.544  1.00  4.220          C  
ATOM  13317  C   VAL A 840     -21.434  -9.737 -18.925  1.00  4.340          C  
ATOM  13318  O   VAL A 840     -22.586 -10.008 -19.270  1.00  4.740          O  
ATOM  13319  CB  VAL A 840     -21.775 -10.076 -16.476  1.00  5.880          C  
ATOM  13320  CG1 VAL A 840     -21.181 -11.485 -16.587  1.00  5.880          C  
ATOM  13321  CG2 VAL A 840     -21.555  -9.468 -15.094  1.00  5.880          C  
ATOM  13322  H   VAL A 840     -22.669  -7.714 -17.051  1.00  4.980          H  
ATOM  13323  HA  VAL A 840     -20.082  -9.071 -17.389  1.00  5.060          H  
ATOM  13324  HB  VAL A 840     -22.846 -10.163 -16.659  1.00  7.060          H  
ATOM  13325 1HG1 VAL A 840     -21.639 -12.135 -15.843  1.00  7.060          H  
ATOM  13326 2HG1 VAL A 840     -21.367 -11.882 -17.562  1.00  7.060          H  
ATOM  13327 3HG1 VAL A 840     -20.107 -11.442 -16.414  1.00  7.060          H  
ATOM  13328 1HG2 VAL A 840     -22.006 -10.110 -14.338  1.00  7.060          H  
ATOM  13329 2HG2 VAL A 840     -20.488  -9.378 -14.906  1.00  7.060          H  
ATOM  13330 3HG2 VAL A 840     -22.015  -8.478 -15.040  1.00  7.060          H  
ATOM  13331  N   THR A 841     -20.369  -9.937 -19.696  1.00  4.190          N  
ATOM  13332  CA  THR A 841     -20.474 -10.406 -21.074  1.00  4.380          C  
ATOM  13333  C   THR A 841     -20.896 -11.860 -21.207  1.00  4.570          C  
ATOM  13334  O   THR A 841     -21.774 -12.181 -22.012  1.00  4.930          O  
ATOM  13335  CB  THR A 841     -19.154 -10.160 -21.830  1.00  6.060          C  
ATOM  13336  OG1 THR A 841     -18.891  -8.746 -21.863  1.00  6.060          O  
ATOM  13337  CG2 THR A 841     -19.243 -10.685 -23.260  1.00  6.060          C  
ATOM  13338  H   THR A 841     -19.464  -9.699 -19.319  1.00  5.030          H  
ATOM  13339  HA  THR A 841     -21.238  -9.804 -21.566  1.00  5.260          H  
ATOM  13340  HB  THR A 841     -18.333 -10.662 -21.319  1.00  7.270          H  
ATOM  13341  HG1 THR A 841     -18.710  -8.432 -20.976  1.00  7.270          H  
ATOM  13342 1HG2 THR A 841     -18.304 -10.472 -23.749  1.00  7.270          H  
ATOM  13343 2HG2 THR A 841     -19.415 -11.757 -23.267  1.00  7.270          H  
ATOM  13344 3HG2 THR A 841     -20.052 -10.186 -23.787  1.00  7.270          H  
ATOM  13345  N   VAL A 842     -20.290 -12.735 -20.412  1.00  4.490          N  
ATOM  13346  CA  VAL A 842     -20.576 -14.160 -20.532  1.00  4.570          C  
ATOM  13347  C   VAL A 842     -22.014 -14.500 -20.188  1.00  4.590          C  
ATOM  13348  O   VAL A 842     -22.572 -15.443 -20.750  1.00  4.660          O  
ATOM  13349  CB  VAL A 842     -19.574 -14.985 -19.704  1.00  6.370          C  
ATOM  13350  CG1 VAL A 842     -18.195 -14.756 -20.291  1.00  6.370          C  
ATOM  13351  CG2 VAL A 842     -19.619 -14.581 -18.224  1.00  6.370          C  
ATOM  13352  H   VAL A 842     -19.599 -12.391 -19.764  1.00  5.390          H  
ATOM  13353  HA  VAL A 842     -20.413 -14.438 -21.570  1.00  5.480          H  
ATOM  13354  HB  VAL A 842     -19.807 -16.051 -19.797  1.00  7.640          H  
ATOM  13355 1HG1 VAL A 842     -17.460 -15.324 -19.758  1.00  7.640          H  
ATOM  13356 2HG1 VAL A 842     -18.218 -15.072 -21.327  1.00  7.640          H  
ATOM  13357 3HG1 VAL A 842     -17.928 -13.706 -20.243  1.00  7.640          H  
ATOM  13358 1HG2 VAL A 842     -18.896 -15.173 -17.664  1.00  7.640          H  
ATOM  13359 2HG2 VAL A 842     -19.375 -13.534 -18.114  1.00  7.640          H  
ATOM  13360 3HG2 VAL A 842     -20.605 -14.760 -17.820  1.00  7.640          H  
ATOM  13361  N   ARG A 843     -22.621 -13.747 -19.282  1.00  4.590          N  
ATOM  13362  CA  ARG A 843     -24.004 -13.968 -18.927  1.00  4.750          C  
ATOM  13363  C   ARG A 843     -24.878 -13.844 -20.160  1.00  4.730          C  
ATOM  13364  O   ARG A 843     -25.710 -14.721 -20.416  1.00  4.830          O  
ATOM  13365  CB  ARG A 843     -24.454 -12.960 -17.900  1.00  6.590          C  
ATOM  13366  CG  ARG A 843     -25.891 -13.104 -17.447  1.00  6.590          C  
ATOM  13367  CD  ARG A 843     -26.300 -11.931 -16.671  1.00  6.590          C  
ATOM  13368  NE  ARG A 843     -26.268 -10.707 -17.495  1.00  6.590          N  
ATOM  13369  CZ  ARG A 843     -27.210 -10.331 -18.393  1.00  6.590          C  
ATOM  13370  NH1 ARG A 843     -28.288 -11.063 -18.591  1.00  6.590          N  
ATOM  13371  NH2 ARG A 843     -27.041  -9.220 -19.082  1.00  6.590          N  
ATOM  13372  H   ARG A 843     -22.108 -13.006 -18.830  1.00  5.510          H  
ATOM  13373  HA  ARG A 843     -24.107 -14.974 -18.518  1.00  5.700          H  
ATOM  13374 1HB  ARG A 843     -23.828 -13.049 -17.019  1.00  7.900          H  
ATOM  13375 2HB  ARG A 843     -24.308 -11.957 -18.298  1.00  7.900          H  
ATOM  13376 1HG  ARG A 843     -26.551 -13.211 -18.303  1.00  7.900          H  
ATOM  13377 2HG  ARG A 843     -25.984 -13.983 -16.810  1.00  7.900          H  
ATOM  13378 1HD  ARG A 843     -27.308 -12.070 -16.283  1.00  7.900          H  
ATOM  13379 2HD  ARG A 843     -25.605 -11.796 -15.840  1.00  7.900          H  
ATOM  13380  HE  ARG A 843     -25.465 -10.099 -17.385  1.00  7.900          H  
ATOM  13381 1HH1 ARG A 843     -28.421 -11.918 -18.075  1.00  7.900          H  
ATOM  13382 2HH1 ARG A 843     -28.983 -10.770 -19.266  1.00  7.900          H  
ATOM  13383 1HH2 ARG A 843     -26.202  -8.662 -18.945  1.00  7.900          H  
ATOM  13384 2HH2 ARG A 843     -27.735  -8.929 -19.757  1.00  7.900          H  
ATOM  13385  N   GLY A 844     -24.704 -12.733 -20.888  1.00  4.680          N  
ATOM  13386  CA  GLY A 844     -25.434 -12.459 -22.114  1.00  4.770          C  
ATOM  13387  C   GLY A 844     -25.137 -13.490 -23.205  1.00  4.720          C  
ATOM  13388  O   GLY A 844     -26.031 -13.843 -23.993  1.00  4.790          O  
ATOM  13389  H   GLY A 844     -24.022 -12.053 -20.565  1.00  5.620          H  
ATOM  13390 1HA  GLY A 844     -26.501 -12.441 -21.901  1.00  5.720          H  
ATOM  13391 2HA  GLY A 844     -25.160 -11.467 -22.470  1.00  5.720          H  
ATOM  13392  N   LEU A 845     -23.874 -13.957 -23.274  1.00  4.650          N  
ATOM  13393  CA  LEU A 845     -23.506 -14.931 -24.302  1.00  4.690          C  
ATOM  13394  C   LEU A 845     -24.241 -16.238 -24.050  1.00  4.720          C  
ATOM  13395  O   LEU A 845     -24.673 -16.909 -24.988  1.00  4.810          O  
ATOM  13396  CB  LEU A 845     -22.008 -15.267 -24.304  1.00  6.550          C  
ATOM  13397  CG  LEU A 845     -20.999 -14.149 -24.609  1.00  6.550          C  
ATOM  13398  CD1 LEU A 845     -19.631 -14.742 -24.562  1.00  6.550          C  
ATOM  13399  CD2 LEU A 845     -21.267 -13.471 -25.888  1.00  6.550          C  
ATOM  13400  H   LEU A 845     -23.170 -13.561 -22.639  1.00  5.580          H  
ATOM  13401  HA  LEU A 845     -23.809 -14.558 -25.271  1.00  5.630          H  
ATOM  13402 1HB  LEU A 845     -21.753 -15.680 -23.330  1.00  7.860          H  
ATOM  13403 2HB  LEU A 845     -21.840 -16.045 -25.048  1.00  7.860          H  
ATOM  13404  HG  LEU A 845     -21.046 -13.429 -23.839  1.00  7.860          H  
ATOM  13405 1HD1 LEU A 845     -18.937 -13.963 -24.717  1.00  7.860          H  
ATOM  13406 2HD1 LEU A 845     -19.444 -15.204 -23.600  1.00  7.860          H  
ATOM  13407 3HD1 LEU A 845     -19.521 -15.496 -25.347  1.00  7.860          H  
ATOM  13408 1HD2 LEU A 845     -20.522 -12.693 -26.056  1.00  7.860          H  
ATOM  13409 2HD2 LEU A 845     -21.221 -14.188 -26.663  1.00  7.860          H  
ATOM  13410 3HD2 LEU A 845     -22.245 -13.019 -25.865  1.00  7.860          H  
ATOM  13411  N   ASN A 846     -24.399 -16.581 -22.766  1.00  4.730          N  
ATOM  13412  CA  ASN A 846     -25.088 -17.789 -22.336  1.00  4.840          C  
ATOM  13413  C   ASN A 846     -26.590 -17.671 -22.552  1.00  5.010          C  
ATOM  13414  O   ASN A 846     -27.227 -18.548 -23.137  1.00  5.260          O  
ATOM  13415  CB  ASN A 846     -24.766 -18.086 -20.905  1.00  6.730          C  
ATOM  13416  CG  ASN A 846     -25.370 -19.352 -20.426  1.00  6.730          C  
ATOM  13417  OD1 ASN A 846     -25.280 -20.380 -21.079  1.00  6.730          O  
ATOM  13418  ND2 ASN A 846     -25.989 -19.311 -19.285  1.00  6.730          N  
ATOM  13419  H   ASN A 846     -23.945 -15.997 -22.056  1.00  5.680          H  
ATOM  13420  HA  ASN A 846     -24.717 -18.617 -22.912  1.00  5.810          H  
ATOM  13421 1HB  ASN A 846     -23.687 -18.166 -20.832  1.00  8.080          H  
ATOM  13422 2HB  ASN A 846     -25.082 -17.258 -20.269  1.00  8.080          H  
ATOM  13423 1HD2 ASN A 846     -26.388 -20.153 -18.917  1.00  8.080          H  
ATOM  13424 2HD2 ASN A 846     -26.056 -18.450 -18.794  1.00  8.080          H  
ATOM  13425  N   ALA A 847     -27.167 -16.548 -22.137  1.00  4.970          N  
ATOM  13426  CA  ALA A 847     -28.595 -16.311 -22.289  1.00  5.230          C  
ATOM  13427  C   ALA A 847     -28.998 -16.364 -23.768  1.00  5.330          C  
ATOM  13428  O   ALA A 847     -30.108 -16.772 -24.112  1.00  5.670          O  
ATOM  13429  CB  ALA A 847     -28.965 -14.970 -21.681  1.00  7.220          C  
ATOM  13430  H   ALA A 847     -26.603 -15.845 -21.652  1.00  5.960          H  
ATOM  13431  HA  ALA A 847     -29.127 -17.101 -21.765  1.00  6.280          H  
ATOM  13432 1HB  ALA A 847     -30.033 -14.808 -21.780  1.00  8.660          H  
ATOM  13433 2HB  ALA A 847     -28.686 -14.959 -20.627  1.00  8.660          H  
ATOM  13434 3HB  ALA A 847     -28.427 -14.182 -22.206  1.00  8.660          H  
ATOM  13435  N   SER A 848     -28.071 -15.983 -24.646  1.00  5.140          N  
ATOM  13436  CA  SER A 848     -28.263 -15.971 -26.085  1.00  5.290          C  
ATOM  13437  C   SER A 848     -27.977 -17.321 -26.792  1.00  5.150          C  
ATOM  13438  O   SER A 848     -28.109 -17.406 -28.017  1.00  5.490          O  
ATOM  13439  CB  SER A 848     -27.352 -14.927 -26.683  1.00  7.350          C  
ATOM  13440  OG  SER A 848     -27.653 -13.633 -26.197  1.00  7.350          O  
ATOM  13441  H   SER A 848     -27.203 -15.572 -24.297  1.00  6.170          H  
ATOM  13442  HA  SER A 848     -29.299 -15.697 -26.281  1.00  6.350          H  
ATOM  13443 1HB  SER A 848     -26.313 -15.176 -26.451  1.00  8.820          H  
ATOM  13444 2HB  SER A 848     -27.462 -14.948 -27.763  1.00  8.820          H  
ATOM  13445  HG  SER A 848     -27.279 -13.618 -25.282  1.00  8.820          H  
ATOM  13446  N   LEU A 849     -27.559 -18.367 -26.049  1.00  4.780          N  
ATOM  13447  CA  LEU A 849     -27.233 -19.664 -26.654  1.00  4.740          C  
ATOM  13448  C   LEU A 849     -28.347 -20.501 -27.276  1.00  5.010          C  
ATOM  13449  O   LEU A 849     -28.001 -21.509 -27.861  1.00  5.480          O  
ATOM  13450  CB  LEU A 849     -26.495 -20.605 -25.689  1.00  6.650          C  
ATOM  13451  CG  LEU A 849     -25.060 -20.257 -25.280  1.00  6.650          C  
ATOM  13452  CD1 LEU A 849     -24.621 -21.289 -24.245  1.00  6.650          C  
ATOM  13453  CD2 LEU A 849     -24.107 -20.216 -26.471  1.00  6.650          C  
ATOM  13454  H   LEU A 849     -27.463 -18.257 -25.034  1.00  5.740          H  
ATOM  13455  HA  LEU A 849     -26.560 -19.447 -27.472  1.00  5.690          H  
ATOM  13456 1HB  LEU A 849     -27.071 -20.639 -24.764  1.00  7.980          H  
ATOM  13457 2HB  LEU A 849     -26.488 -21.593 -26.108  1.00  7.980          H  
ATOM  13458  HG  LEU A 849     -25.060 -19.308 -24.840  1.00  7.980          H  
ATOM  13459 1HD1 LEU A 849     -23.642 -21.067 -23.888  1.00  7.980          H  
ATOM  13460 2HD1 LEU A 849     -25.314 -21.263 -23.412  1.00  7.980          H  
ATOM  13461 3HD1 LEU A 849     -24.620 -22.279 -24.679  1.00  7.980          H  
ATOM  13462 1HD2 LEU A 849     -23.114 -19.962 -26.133  1.00  7.980          H  
ATOM  13463 2HD2 LEU A 849     -24.087 -21.163 -26.963  1.00  7.980          H  
ATOM  13464 3HD2 LEU A 849     -24.430 -19.460 -27.159  1.00  7.980          H  
ATOM  13465  N   PRO A 850     -29.633 -20.387 -26.935  1.00  4.900          N  
ATOM  13466  CA  PRO A 850     -30.746 -21.041 -27.623  1.00  5.230          C  
ATOM  13467  C   PRO A 850     -31.400 -20.186 -28.751  1.00  5.850          C  
ATOM  13468  O   PRO A 850     -32.417 -19.565 -28.438  1.00  6.180          O  
ATOM  13469  CB  PRO A 850     -31.717 -21.306 -26.470  1.00  7.850          C  
ATOM  13470  CG  PRO A 850     -31.503 -20.153 -25.525  1.00  7.850          C  
ATOM  13471  CD  PRO A 850     -30.032 -19.767 -25.652  1.00  7.850          C  
ATOM  13472  HA  PRO A 850     -30.396 -21.999 -28.018  1.00  6.280          H  
ATOM  13473 1HB  PRO A 850     -32.746 -21.365 -26.855  1.00  9.410          H  
ATOM  13474 2HB  PRO A 850     -31.496 -22.283 -26.008  1.00  9.410          H  
ATOM  13475 1HG  PRO A 850     -32.170 -19.321 -25.801  1.00  9.410          H  
ATOM  13476 2HG  PRO A 850     -31.774 -20.447 -24.502  1.00  9.410          H  
ATOM  13477 1HD  PRO A 850     -30.041 -18.688 -25.721  1.00  9.410          H  
ATOM  13478 2HD  PRO A 850     -29.435 -20.132 -24.807  1.00  9.410          H  
ATOM  13479  N   ALA A 851     -30.914 -20.054 -30.029  1.00  6.330          N  
ATOM  13480  CA  ALA A 851     -29.777 -20.599 -30.822  1.00  7.060          C  
ATOM  13481  C   ALA A 851     -29.398 -22.074 -30.564  1.00  7.040          C  
ATOM  13482  O   ALA A 851     -28.267 -22.326 -30.188  1.00  7.320          O  
ATOM  13483  CB  ALA A 851     -28.554 -19.704 -30.668  1.00  9.590          C  
ATOM  13484  H   ALA A 851     -31.469 -19.411 -30.573  1.00  7.600          H  
ATOM  13485  HA  ALA A 851     -30.072 -20.524 -31.867  1.00  8.470          H  
ATOM  13486 1HB  ALA A 851     -27.765 -20.056 -31.321  1.00 11.510          H  
ATOM  13487 2HB  ALA A 851     -28.821 -18.687 -30.938  1.00 11.510          H  
ATOM  13488 3HB  ALA A 851     -28.200 -19.700 -29.691  1.00 11.510          H  
ATOM  13489  N   SER A 852     -30.207 -23.119 -30.905  1.00  6.970          N  
ATOM  13490  CA  SER A 852     -31.461 -23.272 -31.697  1.00  7.190          C  
ATOM  13491  C   SER A 852     -31.108 -23.269 -33.193  1.00  6.910          C  
ATOM  13492  O   SER A 852     -31.905 -23.682 -34.038  1.00  7.190          O  
ATOM  13493  CB  SER A 852     -32.564 -22.271 -31.417  1.00  9.980          C  
ATOM  13494  OG  SER A 852     -32.404 -21.092 -32.152  1.00  9.980          O  
ATOM  13495  H   SER A 852     -29.828 -24.018 -30.634  1.00  8.360          H  
ATOM  13496  HA  SER A 852     -31.888 -24.251 -31.465  1.00  8.630          H  
ATOM  13497 1HB  SER A 852     -33.514 -22.727 -31.689  1.00 11.970          H  
ATOM  13498 2HB  SER A 852     -32.621 -22.067 -30.355  1.00 11.970          H  
ATOM  13499  HG  SER A 852     -33.146 -20.531 -31.904  1.00 11.970          H  
ATOM  13500  N   LEU A 853     -29.869 -22.873 -33.504  1.00  6.440          N  
ATOM  13501  CA  LEU A 853     -29.325 -22.854 -34.853  1.00  6.240          C  
ATOM  13502  C   LEU A 853     -29.225 -24.288 -35.314  1.00  6.190          C  
ATOM  13503  O   LEU A 853     -29.525 -24.627 -36.459  1.00  6.280          O  
ATOM  13504  CB  LEU A 853     -27.934 -22.226 -34.797  1.00  8.820          C  
ATOM  13505  CG  LEU A 853     -27.867 -20.725 -34.438  1.00  8.820          C  
ATOM  13506  CD1 LEU A 853     -26.440 -20.374 -34.131  1.00  8.820          C  
ATOM  13507  CD2 LEU A 853     -28.372 -19.882 -35.586  1.00  8.820          C  
ATOM  13508  H   LEU A 853     -29.282 -22.559 -32.748  1.00  7.730          H  
ATOM  13509  HA  LEU A 853     -29.996 -22.312 -35.518  1.00  7.490          H  
ATOM  13510 1HB  LEU A 853     -27.342 -22.767 -34.062  1.00 10.580          H  
ATOM  13511 2HB  LEU A 853     -27.465 -22.353 -35.769  1.00 10.580          H  
ATOM  13512  HG  LEU A 853     -28.465 -20.531 -33.568  1.00 10.580          H  
ATOM  13513 1HD1 LEU A 853     -26.363 -19.322 -33.859  1.00 10.580          H  
ATOM  13514 2HD1 LEU A 853     -26.114 -20.992 -33.302  1.00 10.580          H  
ATOM  13515 3HD1 LEU A 853     -25.817 -20.569 -34.987  1.00 10.580          H  
ATOM  13516 1HD2 LEU A 853     -28.305 -18.829 -35.312  1.00 10.580          H  
ATOM  13517 2HD2 LEU A 853     -27.763 -20.070 -36.468  1.00 10.580          H  
ATOM  13518 3HD2 LEU A 853     -29.408 -20.126 -35.806  1.00 10.580          H  
ATOM  13519  N   VAL A 854     -28.833 -25.130 -34.363  1.00  6.130          N  
ATOM  13520  CA  VAL A 854     -28.649 -26.550 -34.554  1.00  6.200          C  
ATOM  13521  C   VAL A 854     -29.977 -27.250 -34.820  1.00  6.620          C  
ATOM  13522  O   VAL A 854     -30.005 -28.240 -35.545  1.00  6.730          O  
ATOM  13523  CB  VAL A 854     -27.918 -27.157 -33.327  1.00  8.650          C  
ATOM  13524  CG1 VAL A 854     -26.518 -26.495 -33.186  1.00  8.650          C  
ATOM  13525  CG2 VAL A 854     -28.744 -26.950 -32.031  1.00  8.650          C  
ATOM  13526  H   VAL A 854     -28.617 -24.730 -33.466  1.00  7.360          H  
ATOM  13527  HA  VAL A 854     -28.003 -26.695 -35.422  1.00  7.440          H  
ATOM  13528  HB  VAL A 854     -27.764 -28.222 -33.495  1.00 10.380          H  
ATOM  13529 1HG1 VAL A 854     -25.978 -26.936 -32.344  1.00 10.380          H  
ATOM  13530 2HG1 VAL A 854     -25.952 -26.668 -34.106  1.00 10.380          H  
ATOM  13531 3HG1 VAL A 854     -26.619 -25.427 -33.024  1.00 10.380          H  
ATOM  13532 1HG2 VAL A 854     -28.202 -27.387 -31.191  1.00 10.380          H  
ATOM  13533 2HG2 VAL A 854     -28.895 -25.897 -31.843  1.00 10.380          H  
ATOM  13534 3HG2 VAL A 854     -29.717 -27.444 -32.108  1.00 10.380          H  
ATOM  13535  N   ASP A 855     -31.081 -26.720 -34.269  1.00  6.950          N  
ATOM  13536  CA  ASP A 855     -32.395 -27.301 -34.465  1.00  7.460          C  
ATOM  13537  C   ASP A 855     -32.830 -26.992 -35.882  1.00  7.480          C  
ATOM  13538  O   ASP A 855     -33.462 -27.821 -36.549  1.00  7.740          O  
ATOM  13539  CB  ASP A 855     -33.398 -26.698 -33.488  1.00 10.240          C  
ATOM  13540  CG  ASP A 855     -33.127 -27.040 -32.030  1.00 10.240          C  
ATOM  13541  OD1 ASP A 855     -32.390 -27.953 -31.738  1.00 10.240          O  
ATOM  13542  OD2 ASP A 855     -33.658 -26.342 -31.207  1.00 10.240          O  
ATOM  13543  H   ASP A 855     -31.007 -25.909 -33.671  1.00  8.340          H  
ATOM  13544  HA  ASP A 855     -32.341 -28.381 -34.328  1.00  8.950          H  
ATOM  13545 1HB  ASP A 855     -33.409 -25.617 -33.597  1.00 12.290          H  
ATOM  13546 2HB  ASP A 855     -34.398 -27.052 -33.742  1.00 12.290          H  
ATOM  13547  N   VAL A 856     -32.494 -25.785 -36.346  1.00  7.260          N  
ATOM  13548  CA  VAL A 856     -32.810 -25.397 -37.709  1.00  7.350          C  
ATOM  13549  C   VAL A 856     -32.027 -26.256 -38.687  1.00  7.090          C  
ATOM  13550  O   VAL A 856     -32.597 -26.773 -39.651  1.00  7.330          O  
ATOM  13551  CB  VAL A 856     -32.492 -23.908 -37.963  1.00 10.250          C  
ATOM  13552  CG1 VAL A 856     -32.638 -23.573 -39.463  1.00 10.250          C  
ATOM  13553  CG2 VAL A 856     -33.435 -23.053 -37.130  1.00 10.250          C  
ATOM  13554  H   VAL A 856     -32.048 -25.123 -35.700  1.00  8.710          H  
ATOM  13555  HA  VAL A 856     -33.875 -25.556 -37.877  1.00  8.820          H  
ATOM  13556  HB  VAL A 856     -31.466 -23.702 -37.677  1.00 12.300          H  
ATOM  13557 1HG1 VAL A 856     -32.407 -22.521 -39.617  1.00 12.300          H  
ATOM  13558 2HG1 VAL A 856     -31.951 -24.174 -40.060  1.00 12.300          H  
ATOM  13559 3HG1 VAL A 856     -33.660 -23.772 -39.783  1.00 12.300          H  
ATOM  13560 1HG2 VAL A 856     -33.213 -22.000 -37.290  1.00 12.300          H  
ATOM  13561 2HG2 VAL A 856     -34.463 -23.257 -37.423  1.00 12.300          H  
ATOM  13562 3HG2 VAL A 856     -33.309 -23.291 -36.078  1.00 12.300          H  
ATOM  13563  N   TYR A 857     -30.725 -26.413 -38.449  1.00  6.660          N  
ATOM  13564  CA  TYR A 857     -29.916 -27.210 -39.349  1.00  6.500          C  
ATOM  13565  C   TYR A 857     -30.344 -28.681 -39.303  1.00  6.780          C  
ATOM  13566  O   TYR A 857     -30.375 -29.342 -40.346  1.00  6.900          O  
ATOM  13567  CB  TYR A 857     -28.425 -27.030 -39.031  1.00  9.160          C  
ATOM  13568  CG  TYR A 857     -27.913 -25.588 -39.308  1.00  9.160          C  
ATOM  13569  CD1 TYR A 857     -27.248 -24.877 -38.307  1.00  9.160          C  
ATOM  13570  CD2 TYR A 857     -28.143 -24.970 -40.535  1.00  9.160          C  
ATOM  13571  CE1 TYR A 857     -26.826 -23.582 -38.531  1.00  9.160          C  
ATOM  13572  CE2 TYR A 857     -27.713 -23.680 -40.747  1.00  9.160          C  
ATOM  13573  CZ  TYR A 857     -27.056 -22.991 -39.751  1.00  9.160          C  
ATOM  13574  OH  TYR A 857     -26.635 -21.708 -39.968  1.00  9.160          O  
ATOM  13575  H   TYR A 857     -30.291 -25.929 -37.656  1.00  7.990          H  
ATOM  13576  HA  TYR A 857     -30.096 -26.864 -40.362  1.00  7.800          H  
ATOM  13577 1HB  TYR A 857     -28.248 -27.259 -37.978  1.00 11.000          H  
ATOM  13578 2HB  TYR A 857     -27.832 -27.725 -39.625  1.00 11.000          H  
ATOM  13579  HD1 TYR A 857     -27.064 -25.342 -37.337  1.00 11.000          H  
ATOM  13580  HD2 TYR A 857     -28.661 -25.494 -41.334  1.00 11.000          H  
ATOM  13581  HE1 TYR A 857     -26.307 -23.034 -37.746  1.00 11.000          H  
ATOM  13582  HE2 TYR A 857     -27.896 -23.199 -41.708  1.00 11.000          H  
ATOM  13583  HH  TYR A 857     -26.105 -21.422 -39.222  1.00 11.000          H  
ATOM  13584  N   ALA A 858     -30.671 -29.206 -38.108  1.00  6.970          N  
ATOM  13585  CA  ALA A 858     -31.145 -30.578 -37.971  1.00  7.380          C  
ATOM  13586  C   ALA A 858     -32.457 -30.782 -38.727  1.00  7.790          C  
ATOM  13587  O   ALA A 858     -32.650 -31.831 -39.354  1.00  8.010          O  
ATOM  13588  CB  ALA A 858     -31.328 -30.927 -36.510  1.00 10.170          C  
ATOM  13589  H   ALA A 858     -30.567 -28.654 -37.255  1.00  8.360          H  
ATOM  13590  HA  ALA A 858     -30.395 -31.239 -38.400  1.00  8.860          H  
ATOM  13591 1HB  ALA A 858     -31.657 -31.960 -36.417  1.00 12.200          H  
ATOM  13592 2HB  ALA A 858     -30.382 -30.797 -35.987  1.00 12.200          H  
ATOM  13593 3HB  ALA A 858     -32.075 -30.266 -36.074  1.00 12.200          H  
ATOM  13594  N   THR A 859     -33.347 -29.775 -38.689  1.00  7.940          N  
ATOM  13595  CA  THR A 859     -34.619 -29.822 -39.398  1.00  8.400          C  
ATOM  13596  C   THR A 859     -34.361 -29.930 -40.885  1.00  8.250          C  
ATOM  13597  O   THR A 859     -34.984 -30.753 -41.564  1.00  8.580          O  
ATOM  13598  CB  THR A 859     -35.491 -28.582 -39.107  1.00 11.580          C  
ATOM  13599  OG1 THR A 859     -35.803 -28.534 -37.705  1.00 11.580          O  
ATOM  13600  CG2 THR A 859     -36.792 -28.656 -39.913  1.00 11.580          C  
ATOM  13601  H   THR A 859     -33.162 -28.969 -38.089  1.00  9.530          H  
ATOM  13602  HA  THR A 859     -35.164 -30.708 -39.078  1.00 10.080          H  
ATOM  13603  HB  THR A 859     -34.949 -27.680 -39.378  1.00 13.890          H  
ATOM  13604  HG1 THR A 859     -34.985 -28.341 -37.198  1.00 13.890          H  
ATOM  13605 1HG2 THR A 859     -37.397 -27.780 -39.690  1.00 13.890          H  
ATOM  13606 2HG2 THR A 859     -36.579 -28.680 -40.980  1.00 13.890          H  
ATOM  13607 3HG2 THR A 859     -37.339 -29.556 -39.635  1.00 13.890          H  
ATOM  13608  N   VAL A 860     -33.431 -29.111 -41.391  1.00  7.780          N  
ATOM  13609  CA  VAL A 860     -33.070 -29.153 -42.795  1.00  7.680          C  
ATOM  13610  C   VAL A 860     -32.522 -30.518 -43.138  1.00  7.680          C  
ATOM  13611  O   VAL A 860     -32.922 -31.115 -44.128  1.00  7.960          O  
ATOM  13612  CB  VAL A 860     -32.021 -28.068 -43.130  1.00 10.790          C  
ATOM  13613  CG1 VAL A 860     -31.450 -28.267 -44.549  1.00 10.790          C  
ATOM  13614  CG2 VAL A 860     -32.680 -26.700 -43.028  1.00 10.790          C  
ATOM  13615  H   VAL A 860     -32.995 -28.423 -40.766  1.00  9.340          H  
ATOM  13616  HA  VAL A 860     -33.964 -28.970 -43.391  1.00  9.220          H  
ATOM  13617  HB  VAL A 860     -31.199 -28.135 -42.422  1.00 12.950          H  
ATOM  13618 1HG1 VAL A 860     -30.716 -27.491 -44.752  1.00 12.950          H  
ATOM  13619 2HG1 VAL A 860     -30.969 -29.237 -44.631  1.00 12.950          H  
ATOM  13620 3HG1 VAL A 860     -32.231 -28.208 -45.272  1.00 12.950          H  
ATOM  13621 1HG2 VAL A 860     -31.948 -25.925 -43.245  1.00 12.950          H  
ATOM  13622 2HG2 VAL A 860     -33.498 -26.638 -43.742  1.00 12.950          H  
ATOM  13623 3HG2 VAL A 860     -33.070 -26.553 -42.030  1.00 12.950          H  
ATOM  13624  N   PHE A 861     -31.631 -31.059 -42.317  1.00  7.460          N  
ATOM  13625  CA  PHE A 861     -31.117 -32.384 -42.607  1.00  7.590          C  
ATOM  13626  C   PHE A 861     -32.227 -33.419 -42.731  1.00  8.110          C  
ATOM  13627  O   PHE A 861     -32.251 -34.214 -43.671  1.00  8.330          O  
ATOM  13628  CB  PHE A 861     -30.115 -32.819 -41.545  1.00 10.570          C  
ATOM  13629  CG  PHE A 861     -29.644 -34.209 -41.732  1.00 10.570          C  
ATOM  13630  CD1 PHE A 861     -28.672 -34.506 -42.672  1.00 10.570          C  
ATOM  13631  CD2 PHE A 861     -30.180 -35.240 -40.973  1.00 10.570          C  
ATOM  13632  CE1 PHE A 861     -28.248 -35.799 -42.850  1.00 10.570          C  
ATOM  13633  CE2 PHE A 861     -29.759 -36.532 -41.151  1.00 10.570          C  
ATOM  13634  CZ  PHE A 861     -28.790 -36.814 -42.091  1.00 10.570          C  
ATOM  13635  H   PHE A 861     -31.285 -30.532 -41.510  1.00  8.950          H  
ATOM  13636  HA  PHE A 861     -30.618 -32.351 -43.559  1.00  9.110          H  
ATOM  13637 1HB  PHE A 861     -29.254 -32.151 -41.559  1.00 12.690          H  
ATOM  13638 2HB  PHE A 861     -30.573 -32.740 -40.565  1.00 12.690          H  
ATOM  13639  HD1 PHE A 861     -28.242 -33.706 -43.278  1.00 12.690          H  
ATOM  13640  HD2 PHE A 861     -30.949 -35.017 -40.232  1.00 12.690          H  
ATOM  13641  HE1 PHE A 861     -27.486 -36.022 -43.596  1.00 12.690          H  
ATOM  13642  HE2 PHE A 861     -30.189 -37.334 -40.552  1.00 12.690          H  
ATOM  13643  HZ  PHE A 861     -28.456 -37.839 -42.235  1.00 12.690          H  
ATOM  13644  N   ALA A 862     -33.118 -33.466 -41.746  1.00  8.400          N  
ATOM  13645  CA  ALA A 862     -34.199 -34.433 -41.769  1.00  8.990          C  
ATOM  13646  C   ALA A 862     -35.182 -34.257 -42.945  1.00  9.230          C  
ATOM  13647  O   ALA A 862     -35.663 -35.246 -43.506  1.00  9.640          O  
ATOM  13648  CB  ALA A 862     -34.965 -34.335 -40.466  1.00 12.350          C  
ATOM  13649  H   ALA A 862     -33.040 -32.806 -40.968  1.00 10.080          H  
ATOM  13650  HA  ALA A 862     -33.752 -35.423 -41.854  1.00 10.790          H  
ATOM  13651 1HB  ALA A 862     -35.753 -35.084 -40.446  1.00 14.820          H  
ATOM  13652 2HB  ALA A 862     -34.281 -34.498 -39.633  1.00 14.820          H  
ATOM  13653 3HB  ALA A 862     -35.403 -33.338 -40.386  1.00 14.820          H  
ATOM  13654  N   ALA A 863     -35.513 -33.006 -43.292  1.00  9.040          N  
ATOM  13655  CA  ALA A 863     -36.508 -32.709 -44.323  1.00  9.280          C  
ATOM  13656  C   ALA A 863     -36.016 -32.519 -45.770  1.00  9.210          C  
ATOM  13657  O   ALA A 863     -36.726 -32.881 -46.711  1.00  9.510          O  
ATOM  13658  CB  ALA A 863     -37.232 -31.435 -43.922  1.00 12.900          C  
ATOM  13659  H   ALA A 863     -35.111 -32.224 -42.766  1.00 10.850          H  
ATOM  13660  HA  ALA A 863     -37.213 -33.538 -44.330  1.00 11.140          H  
ATOM  13661 1HB  ALA A 863     -38.025 -31.225 -44.636  1.00 15.480          H  
ATOM  13662 2HB  ALA A 863     -37.654 -31.560 -42.928  1.00 15.480          H  
ATOM  13663 3HB  ALA A 863     -36.522 -30.610 -43.909  1.00 15.480          H  
ATOM  13664  N   LEU A 864     -34.876 -31.871 -45.960  1.00  8.850          N  
ATOM  13665  CA  LEU A 864     -34.400 -31.483 -47.277  1.00  8.800          C  
ATOM  13666  C   LEU A 864     -33.140 -32.240 -47.705  1.00  8.690          C  
ATOM  13667  O   LEU A 864     -32.496 -32.883 -46.886  1.00  8.740          O  
ATOM  13668  CB  LEU A 864     -34.149 -29.968 -47.250  1.00 12.340          C  
ATOM  13669  CG  LEU A 864     -35.383 -29.093 -46.816  1.00 12.340          C  
ATOM  13670  CD1 LEU A 864     -34.965 -27.637 -46.738  1.00 12.340          C  
ATOM  13671  CD2 LEU A 864     -36.543 -29.267 -47.803  1.00 12.340          C  
ATOM  13672  H   LEU A 864     -34.289 -31.619 -45.168  1.00 10.620          H  
ATOM  13673  HA  LEU A 864     -35.190 -31.702 -47.975  1.00 10.560          H  
ATOM  13674 1HB  LEU A 864     -33.350 -29.790 -46.539  1.00 14.810          H  
ATOM  13675 2HB  LEU A 864     -33.813 -29.635 -48.225  1.00 14.810          H  
ATOM  13676  HG  LEU A 864     -35.706 -29.393 -45.826  1.00 14.810          H  
ATOM  13677 1HD1 LEU A 864     -35.816 -27.035 -46.421  1.00 14.810          H  
ATOM  13678 2HD1 LEU A 864     -34.172 -27.518 -46.028  1.00 14.810          H  
ATOM  13679 3HD1 LEU A 864     -34.629 -27.298 -47.718  1.00 14.810          H  
ATOM  13680 1HD2 LEU A 864     -37.382 -28.652 -47.481  1.00 14.810          H  
ATOM  13681 2HD2 LEU A 864     -36.229 -28.957 -48.799  1.00 14.810          H  
ATOM  13682 3HD2 LEU A 864     -36.867 -30.303 -47.835  1.00 14.810          H  
ATOM  13683  N   PRO A 865     -32.822 -32.324 -49.004  1.00  8.720          N  
ATOM  13684  CA  PRO A 865     -31.540 -32.807 -49.478  1.00  8.820          C  
ATOM  13685  C   PRO A 865     -30.460 -31.910 -48.887  1.00  8.530          C  
ATOM  13686  O   PRO A 865     -30.676 -30.699 -48.791  1.00  8.650          O  
ATOM  13687  CB  PRO A 865     -31.652 -32.649 -51.000  1.00 13.230          C  
ATOM  13688  CG  PRO A 865     -33.148 -32.676 -51.280  1.00 13.230          C  
ATOM  13689  CD  PRO A 865     -33.784 -31.993 -50.075  1.00 13.230          C  
ATOM  13690  HA  PRO A 865     -31.403 -33.858 -49.172  1.00 10.580          H  
ATOM  13691 1HB  PRO A 865     -31.176 -31.706 -51.315  1.00 15.880          H  
ATOM  13692 2HB  PRO A 865     -31.107 -33.463 -51.501  1.00 15.880          H  
ATOM  13693 1HG  PRO A 865     -33.363 -32.156 -52.227  1.00 15.880          H  
ATOM  13694 2HG  PRO A 865     -33.487 -33.716 -51.407  1.00 15.880          H  
ATOM  13695 1HD  PRO A 865     -33.853 -30.906 -50.228  1.00 15.880          H  
ATOM  13696 2HD  PRO A 865     -34.764 -32.461 -49.909  1.00 15.880          H  
ATOM  13697  N   THR A 866     -29.309 -32.467 -48.546  1.00  8.250          N  
ATOM  13698  CA  THR A 866     -28.210 -31.676 -47.994  1.00  8.040          C  
ATOM  13699  C   THR A 866     -26.916 -31.917 -48.732  1.00  8.100          C  
ATOM  13700  O   THR A 866     -26.018 -32.576 -48.200  1.00  8.170          O  
ATOM  13701  CB  THR A 866     -27.930 -31.998 -46.531  1.00 11.340          C  
ATOM  13702  OG1 THR A 866     -27.658 -33.395 -46.408  1.00 11.340          O  
ATOM  13703  CG2 THR A 866     -29.089 -31.599 -45.671  1.00 11.340          C  
ATOM  13704  H   THR A 866     -29.182 -33.466 -48.638  1.00  9.900          H  
ATOM  13705  HA  THR A 866     -28.456 -30.617 -48.087  1.00  9.650          H  
ATOM  13706  HB  THR A 866     -27.060 -31.457 -46.206  1.00 13.610          H  
ATOM  13707  HG1 THR A 866     -26.811 -33.571 -46.884  1.00 13.610          H  
ATOM  13708 1HG2 THR A 866     -28.837 -31.823 -44.650  1.00 13.610          H  
ATOM  13709 2HG2 THR A 866     -29.263 -30.534 -45.780  1.00 13.610          H  
ATOM  13710 3HG2 THR A 866     -29.988 -32.145 -45.968  1.00 13.610          H  
ATOM  13711  N   LYS A 867     -26.847 -31.440 -49.965  1.00  8.240          N  
ATOM  13712  CA  LYS A 867     -25.676 -31.619 -50.795  1.00  8.480          C  
ATOM  13713  C   LYS A 867     -24.725 -30.497 -50.447  1.00  8.360          C  
ATOM  13714  O   LYS A 867     -25.178 -29.432 -50.032  1.00  8.490          O  
ATOM  13715  CB  LYS A 867     -26.053 -31.568 -52.272  1.00 11.780          C  
ATOM  13716  CG  LYS A 867     -26.969 -32.703 -52.728  1.00 11.780          C  
ATOM  13717  CD  LYS A 867     -27.296 -32.596 -54.222  1.00 11.780          C  
ATOM  13718  CE  LYS A 867     -28.220 -33.722 -54.677  1.00 11.780          C  
ATOM  13719  NZ  LYS A 867     -28.558 -33.615 -56.129  1.00 11.780          N  
ATOM  13720  H   LYS A 867     -27.622 -30.902 -50.329  1.00  9.890          H  
ATOM  13721  HA  LYS A 867     -25.195 -32.569 -50.563  1.00 10.180          H  
ATOM  13722 1HB  LYS A 867     -26.548 -30.622 -52.485  1.00 14.130          H  
ATOM  13723 2HB  LYS A 867     -25.147 -31.601 -52.877  1.00 14.130          H  
ATOM  13724 1HG  LYS A 867     -26.477 -33.658 -52.534  1.00 14.130          H  
ATOM  13725 2HG  LYS A 867     -27.896 -32.674 -52.155  1.00 14.130          H  
ATOM  13726 1HD  LYS A 867     -27.781 -31.639 -54.420  1.00 14.130          H  
ATOM  13727 2HD  LYS A 867     -26.375 -32.643 -54.805  1.00 14.130          H  
ATOM  13728 1HE  LYS A 867     -27.732 -34.679 -54.497  1.00 14.130          H  
ATOM  13729 2HE  LYS A 867     -29.144 -33.681 -54.096  1.00 14.130          H  
ATOM  13730 1HZ  LYS A 867     -29.170 -34.376 -56.389  1.00 14.130          H  
ATOM  13731 2HZ  LYS A 867     -29.024 -32.735 -56.307  1.00 14.130          H  
ATOM  13732 3HZ  LYS A 867     -27.712 -33.664 -56.679  1.00 14.130          H  
ATOM  13733  N   ALA A 868     -23.430 -30.695 -50.638  1.00  8.230          N  
ATOM  13734  CA  ALA A 868     -22.520 -29.604 -50.351  1.00  8.160          C  
ATOM  13735  C   ALA A 868     -22.907 -28.415 -51.236  1.00  8.540          C  
ATOM  13736  O   ALA A 868     -23.231 -28.623 -52.406  1.00  8.950          O  
ATOM  13737  CB  ALA A 868     -21.075 -30.015 -50.604  1.00 11.450          C  
ATOM  13738  H   ALA A 868     -23.090 -31.586 -50.965  1.00  9.880          H  
ATOM  13739  HA  ALA A 868     -22.625 -29.354 -49.315  1.00  9.790          H  
ATOM  13740 1HB  ALA A 868     -20.412 -29.179 -50.372  1.00 13.740          H  
ATOM  13741 2HB  ALA A 868     -20.822 -30.862 -49.969  1.00 13.740          H  
ATOM  13742 3HB  ALA A 868     -20.952 -30.291 -51.650  1.00 13.740          H  
ATOM  13743  N   PRO A 869     -22.842 -27.164 -50.740  1.00  8.510          N  
ATOM  13744  CA  PRO A 869     -23.137 -25.966 -51.499  1.00  8.970          C  
ATOM  13745  C   PRO A 869     -22.254 -25.928 -52.718  1.00  9.490          C  
ATOM  13746  O   PRO A 869     -21.091 -26.327 -52.642  1.00  9.690          O  
ATOM  13747  CB  PRO A 869     -22.772 -24.843 -50.519  1.00 13.460          C  
ATOM  13748  CG  PRO A 869     -22.938 -25.459 -49.152  1.00 13.460          C  
ATOM  13749  CD  PRO A 869     -22.518 -26.901 -49.316  1.00 13.460          C  
ATOM  13750  HA  PRO A 869     -24.199 -25.954 -51.778  1.00 10.760          H  
ATOM  13751 1HB  PRO A 869     -21.757 -24.498 -50.707  1.00 16.150          H  
ATOM  13752 2HB  PRO A 869     -23.434 -23.980 -50.680  1.00 16.150          H  
ATOM  13753 1HG  PRO A 869     -22.323 -24.932 -48.409  1.00 16.150          H  
ATOM  13754 2HG  PRO A 869     -23.981 -25.370 -48.811  1.00 16.150          H  
ATOM  13755 1HD  PRO A 869     -21.447 -27.054 -49.104  1.00 16.150          H  
ATOM  13756 2HD  PRO A 869     -23.176 -27.463 -48.644  1.00 16.150          H  
ATOM  13757  N   VAL A 870     -22.772 -25.404 -53.813  1.00  9.860          N  
ATOM  13758  CA  VAL A 870     -22.000 -25.291 -55.032  1.00 10.520          C  
ATOM  13759  C   VAL A 870     -21.322 -23.904 -55.096  1.00 10.270          C  
ATOM  13760  O   VAL A 870     -22.034 -22.911 -55.209  1.00 10.140          O  
ATOM  13761  CB  VAL A 870     -22.935 -25.480 -56.242  1.00 14.460          C  
ATOM  13762  CG1 VAL A 870     -22.168 -25.334 -57.558  1.00 14.460          C  
ATOM  13763  CG2 VAL A 870     -23.578 -26.865 -56.147  1.00 14.460          C  
ATOM  13764  H   VAL A 870     -23.731 -25.079 -53.799  1.00 11.830          H  
ATOM  13765  HA  VAL A 870     -21.307 -26.114 -55.066  1.00 12.620          H  
ATOM  13766  HB  VAL A 870     -23.705 -24.710 -56.222  1.00 17.360          H  
ATOM  13767 1HG1 VAL A 870     -22.858 -25.469 -58.392  1.00 17.360          H  
ATOM  13768 2HG1 VAL A 870     -21.717 -24.344 -57.628  1.00 17.360          H  
ATOM  13769 3HG1 VAL A 870     -21.392 -26.091 -57.612  1.00 17.360          H  
ATOM  13770 1HG2 VAL A 870     -24.256 -27.011 -56.986  1.00 17.360          H  
ATOM  13771 2HG2 VAL A 870     -22.800 -27.627 -56.171  1.00 17.360          H  
ATOM  13772 3HG2 VAL A 870     -24.135 -26.956 -55.214  1.00 17.360          H  
ATOM  13773  N   SER A 871     -19.972 -23.799 -55.067  1.00 10.340          N  
ATOM  13774  CA  SER A 871     -18.981 -24.874 -54.902  1.00 10.220          C  
ATOM  13775  C   SER A 871     -17.828 -24.588 -53.915  1.00 10.080          C  
ATOM  13776  O   SER A 871     -16.701 -24.998 -54.194  1.00 10.410          O  
ATOM  13777  CB  SER A 871     -18.385 -25.210 -56.254  1.00 14.360          C  
ATOM  13778  OG  SER A 871     -17.811 -24.070 -56.837  1.00 14.360          O  
ATOM  13779  H   SER A 871     -19.588 -22.873 -55.189  1.00 12.410          H  
ATOM  13780  HA  SER A 871     -19.443 -25.758 -54.495  1.00 12.260          H  
ATOM  13781 1HB  SER A 871     -17.630 -25.988 -56.138  1.00 17.230          H  
ATOM  13782 2HB  SER A 871     -19.155 -25.606 -56.905  1.00 17.230          H  
ATOM  13783  HG  SER A 871     -17.406 -24.368 -57.654  1.00 17.230          H  
ATOM  13784  N   PRO A 872     -18.026 -23.894 -52.768  1.00  9.710          N  
ATOM  13785  CA  PRO A 872     -16.963 -23.617 -51.825  1.00  9.710          C  
ATOM  13786  C   PRO A 872     -16.372 -24.935 -51.278  1.00  9.640          C  
ATOM  13787  O   PRO A 872     -17.122 -25.879 -50.988  1.00  9.470          O  
ATOM  13788  CB  PRO A 872     -17.683 -22.813 -50.734  1.00 14.570          C  
ATOM  13789  CG  PRO A 872     -19.147 -23.145 -50.898  1.00 14.570          C  
ATOM  13790  CD  PRO A 872     -19.338 -23.394 -52.363  1.00 14.570          C  
ATOM  13791  HA  PRO A 872     -16.236 -22.997 -52.351  1.00 11.650          H  
ATOM  13792 1HB  PRO A 872     -17.309 -23.116 -49.756  1.00 17.480          H  
ATOM  13793 2HB  PRO A 872     -17.465 -21.741 -50.842  1.00 17.480          H  
ATOM  13794 1HG  PRO A 872     -19.412 -24.024 -50.320  1.00 17.480          H  
ATOM  13795 2HG  PRO A 872     -19.765 -22.318 -50.520  1.00 17.480          H  
ATOM  13796 1HD  PRO A 872     -20.090 -24.155 -52.482  1.00 17.480          H  
ATOM  13797 2HD  PRO A 872     -19.589 -22.456 -52.874  1.00 17.480          H  
ATOM  13798  N   PRO A 873     -15.034 -24.988 -51.096  1.00  9.870          N  
ATOM  13799  CA  PRO A 873     -14.258 -26.108 -50.604  1.00  9.910          C  
ATOM  13800  C   PRO A 873     -14.462 -26.287 -49.130  1.00  9.430          C  
ATOM  13801  O   PRO A 873     -14.811 -25.341 -48.445  1.00  9.180          O  
ATOM  13802  CB  PRO A 873     -12.813 -25.680 -50.899  1.00 14.870          C  
ATOM  13803  CG  PRO A 873     -12.852 -24.170 -50.824  1.00 14.870          C  
ATOM  13804  CD  PRO A 873     -14.209 -23.790 -51.391  1.00 14.870          C  
ATOM  13805  HA  PRO A 873     -14.533 -27.018 -51.158  1.00 11.890          H  
ATOM  13806 1HB  PRO A 873     -12.128 -26.127 -50.163  1.00 17.840          H  
ATOM  13807 2HB  PRO A 873     -12.510 -26.050 -51.890  1.00 17.840          H  
ATOM  13808 1HG  PRO A 873     -12.731 -23.841 -49.778  1.00 17.840          H  
ATOM  13809 2HG  PRO A 873     -12.012 -23.737 -51.390  1.00 17.840          H  
ATOM  13810 1HD  PRO A 873     -14.581 -22.902 -50.858  1.00 17.840          H  
ATOM  13811 2HD  PRO A 873     -14.120 -23.632 -52.482  1.00 17.840          H  
ATOM  13812  N   PHE A 874     -14.131 -27.463 -48.624  1.00  9.420          N  
ATOM  13813  CA  PHE A 874     -14.170 -27.781 -47.191  1.00  9.060          C  
ATOM  13814  C   PHE A 874     -13.634 -26.614 -46.341  1.00  9.180          C  
ATOM  13815  O   PHE A 874     -14.235 -26.213 -45.339  1.00  9.080          O  
ATOM  13816  CB  PHE A 874     -13.301 -29.008 -46.957  1.00 12.830          C  
ATOM  13817  CG  PHE A 874     -13.328 -29.602 -45.599  1.00 12.830          C  
ATOM  13818  CD1 PHE A 874     -14.220 -30.614 -45.357  1.00 12.830          C  
ATOM  13819  CD2 PHE A 874     -12.480 -29.201 -44.574  1.00 12.830          C  
ATOM  13820  CE1 PHE A 874     -14.266 -31.230 -44.157  1.00 12.830          C  
ATOM  13821  CE2 PHE A 874     -12.527 -29.822 -43.365  1.00 12.830          C  
ATOM  13822  CZ  PHE A 874     -13.426 -30.846 -43.164  1.00 12.830          C  
ATOM  13823  H   PHE A 874     -13.851 -28.191 -49.266  1.00 11.300          H  
ATOM  13824  HA  PHE A 874     -15.198 -27.988 -46.899  1.00 10.870          H  
ATOM  13825 1HB  PHE A 874     -13.594 -29.786 -47.660  1.00 15.390          H  
ATOM  13826 2HB  PHE A 874     -12.270 -28.759 -47.185  1.00 15.390          H  
ATOM  13827  HD1 PHE A 874     -14.884 -30.935 -46.153  1.00 15.390          H  
ATOM  13828  HD2 PHE A 874     -11.773 -28.402 -44.735  1.00 15.390          H  
ATOM  13829  HE1 PHE A 874     -14.970 -32.032 -44.000  1.00 15.390          H  
ATOM  13830  HE2 PHE A 874     -11.854 -29.511 -42.568  1.00 15.390          H  
ATOM  13831  HZ  PHE A 874     -13.474 -31.351 -42.219  1.00 15.390          H  
ATOM  13832  N   LEU A 875     -12.486 -26.069 -46.773  1.00  9.550          N  
ATOM  13833  CA  LEU A 875     -11.724 -25.020 -46.095  1.00  9.870          C  
ATOM  13834  C   LEU A 875     -12.480 -23.712 -45.925  1.00  9.790          C  
ATOM  13835  O   LEU A 875     -12.096 -22.859 -45.124  1.00  9.770          O  
ATOM  13836  CB  LEU A 875     -10.433 -24.741 -46.876  1.00 13.690          C  
ATOM  13837  CG  LEU A 875      -9.174 -25.582 -46.506  1.00 13.690          C  
ATOM  13838  CD1 LEU A 875      -9.478 -27.089 -46.604  1.00 13.690          C  
ATOM  13839  CD2 LEU A 875      -8.044 -25.204 -47.456  1.00 13.690          C  
ATOM  13840  H   LEU A 875     -12.086 -26.447 -47.619  1.00 11.460          H  
ATOM  13841  HA  LEU A 875     -11.476 -25.383 -45.109  1.00 11.840          H  
ATOM  13842 1HB  LEU A 875     -10.637 -24.892 -47.934  1.00 16.430          H  
ATOM  13843 2HB  LEU A 875     -10.176 -23.693 -46.731  1.00 16.430          H  
ATOM  13844  HG  LEU A 875      -8.872 -25.357 -45.487  1.00 16.430          H  
ATOM  13845 1HD1 LEU A 875      -8.583 -27.650 -46.346  1.00 16.430          H  
ATOM  13846 2HD1 LEU A 875     -10.259 -27.348 -45.919  1.00 16.430          H  
ATOM  13847 3HD1 LEU A 875      -9.778 -27.343 -47.618  1.00 16.430          H  
ATOM  13848 1HD2 LEU A 875      -7.148 -25.773 -47.203  1.00 16.430          H  
ATOM  13849 2HD2 LEU A 875      -8.336 -25.429 -48.482  1.00 16.430          H  
ATOM  13850 3HD2 LEU A 875      -7.831 -24.138 -47.366  1.00 16.430          H  
ATOM  13851  N   TYR A 876     -13.529 -23.528 -46.708  1.00  9.870          N  
ATOM  13852  CA  TYR A 876     -14.363 -22.346 -46.685  1.00  9.930          C  
ATOM  13853  C   TYR A 876     -14.816 -22.049 -45.278  1.00  9.490          C  
ATOM  13854  O   TYR A 876     -14.896 -20.898 -44.865  1.00  9.710          O  
ATOM  13855  CB  TYR A 876     -15.592 -22.526 -47.557  1.00 13.880          C  
ATOM  13856  CG  TYR A 876     -16.534 -21.357 -47.534  1.00 13.880          C  
ATOM  13857  CD1 TYR A 876     -16.367 -20.307 -48.409  1.00 13.880          C  
ATOM  13858  CD2 TYR A 876     -17.561 -21.328 -46.605  1.00 13.880          C  
ATOM  13859  CE1 TYR A 876     -17.233 -19.237 -48.363  1.00 13.880          C  
ATOM  13860  CE2 TYR A 876     -18.420 -20.270 -46.550  1.00 13.880          C  
ATOM  13861  CZ  TYR A 876     -18.265 -19.223 -47.428  1.00 13.880          C  
ATOM  13862  OH  TYR A 876     -19.124 -18.149 -47.381  1.00 13.880          O  
ATOM  13863  H   TYR A 876     -13.824 -24.290 -47.317  1.00 11.840          H  
ATOM  13864  HA  TYR A 876     -13.782 -21.498 -47.043  1.00 11.920          H  
ATOM  13865 1HB  TYR A 876     -15.283 -22.705 -48.580  1.00 16.650          H  
ATOM  13866 2HB  TYR A 876     -16.126 -23.390 -47.231  1.00 16.650          H  
ATOM  13867  HD1 TYR A 876     -15.554 -20.324 -49.135  1.00 16.650          H  
ATOM  13868  HD2 TYR A 876     -17.675 -22.145 -45.912  1.00 16.650          H  
ATOM  13869  HE1 TYR A 876     -17.109 -18.404 -49.054  1.00 16.650          H  
ATOM  13870  HE2 TYR A 876     -19.223 -20.257 -45.809  1.00 16.650          H  
ATOM  13871  HH  TYR A 876     -19.755 -18.269 -46.665  1.00 16.650          H  
ATOM  13872  N   GLY A 877     -15.204 -23.095 -44.557  1.00  8.850          N  
ATOM  13873  CA  GLY A 877     -15.780 -22.941 -43.243  1.00  8.530          C  
ATOM  13874  C   GLY A 877     -14.763 -22.891 -42.092  1.00  8.390          C  
ATOM  13875  O   GLY A 877     -15.151 -22.993 -40.921  1.00  8.400          O  
ATOM  13876  H   GLY A 877     -15.086 -24.047 -44.925  1.00 10.620          H  
ATOM  13877 1HA  GLY A 877     -16.390 -22.046 -43.238  1.00 10.240          H  
ATOM  13878 2HA  GLY A 877     -16.472 -23.756 -43.088  1.00 10.240          H  
ATOM  13879  N   LEU A 878     -13.462 -22.796 -42.396  1.00  8.420          N  
ATOM  13880  CA  LEU A 878     -12.426 -22.816 -41.359  1.00  8.370          C  
ATOM  13881  C   LEU A 878     -11.860 -21.430 -40.986  1.00  8.620          C  
ATOM  13882  O   LEU A 878     -10.779 -21.349 -40.405  1.00  8.960          O  
ATOM  13883  CB  LEU A 878     -11.273 -23.754 -41.783  1.00 11.740          C  
ATOM  13884  CG  LEU A 878     -11.628 -25.290 -42.000  1.00 11.740          C  
ATOM  13885  CD1 LEU A 878     -10.392 -26.028 -42.514  1.00 11.740          C  
ATOM  13886  CD2 LEU A 878     -12.094 -25.949 -40.672  1.00 11.740          C  
ATOM  13887  H   LEU A 878     -13.158 -22.725 -43.375  1.00 10.100          H  
ATOM  13888  HA  LEU A 878     -12.870 -23.218 -40.454  1.00 10.040          H  
ATOM  13889 1HB  LEU A 878     -10.874 -23.382 -42.731  1.00 14.090          H  
ATOM  13890 2HB  LEU A 878     -10.484 -23.696 -41.034  1.00 14.090          H  
ATOM  13891  HG  LEU A 878     -12.415 -25.369 -42.753  1.00 14.090          H  
ATOM  13892 1HD1 LEU A 878     -10.634 -27.075 -42.685  1.00 14.090          H  
ATOM  13893 2HD1 LEU A 878     -10.052 -25.582 -43.432  1.00 14.090          H  
ATOM  13894 3HD1 LEU A 878      -9.597 -25.955 -41.773  1.00 14.090          H  
ATOM  13895 1HD2 LEU A 878     -12.328 -26.998 -40.855  1.00 14.090          H  
ATOM  13896 2HD2 LEU A 878     -11.298 -25.881 -39.930  1.00 14.090          H  
ATOM  13897 3HD2 LEU A 878     -12.977 -25.456 -40.283  1.00 14.090          H  
ATOM  13898  N   GLU A 879     -12.571 -20.342 -41.322  1.00  8.620          N  
ATOM  13899  CA  GLU A 879     -12.131 -18.976 -40.996  1.00  8.940          C  
ATOM  13900  C   GLU A 879     -12.037 -18.661 -39.503  1.00  8.600          C  
ATOM  13901  O   GLU A 879     -11.228 -17.825 -39.095  1.00  9.070          O  
ATOM  13902  CB  GLU A 879     -13.059 -17.915 -41.587  1.00 12.390          C  
ATOM  13903  CG  GLU A 879     -13.042 -17.762 -43.084  1.00 12.390          C  
ATOM  13904  CD  GLU A 879     -13.952 -16.638 -43.528  1.00 12.390          C  
ATOM  13905  OE1 GLU A 879     -14.704 -16.157 -42.709  1.00 12.390          O  
ATOM  13906  OE2 GLU A 879     -13.878 -16.243 -44.666  1.00 12.390          O  
ATOM  13907  H   GLU A 879     -13.452 -20.460 -41.807  1.00 10.340          H  
ATOM  13908  HA  GLU A 879     -11.137 -18.840 -41.424  1.00 10.730          H  
ATOM  13909 1HB  GLU A 879     -14.078 -18.126 -41.281  1.00 14.870          H  
ATOM  13910 2HB  GLU A 879     -12.799 -16.946 -41.164  1.00 14.870          H  
ATOM  13911 1HG  GLU A 879     -12.027 -17.558 -43.415  1.00 14.870          H  
ATOM  13912 2HG  GLU A 879     -13.371 -18.699 -43.542  1.00 14.870          H  
ATOM  13913  N   ARG A 880     -12.903 -19.258 -38.688  1.00  7.970          N  
ATOM  13914  CA  ARG A 880     -12.919 -18.931 -37.274  1.00  7.720          C  
ATOM  13915  C   ARG A 880     -11.847 -19.726 -36.546  1.00  7.690          C  
ATOM  13916  O   ARG A 880     -11.658 -20.920 -36.799  1.00  7.700          O  
ATOM  13917  CB  ARG A 880     -14.288 -19.239 -36.675  1.00 10.910          C  
ATOM  13918  CG  ARG A 880     -15.479 -18.490 -37.293  1.00 10.910          C  
ATOM  13919  CD  ARG A 880     -15.524 -17.050 -36.986  1.00 10.910          C  
ATOM  13920  NE  ARG A 880     -16.783 -16.456 -37.465  1.00 10.910          N  
ATOM  13921  CZ  ARG A 880     -17.035 -15.955 -38.699  1.00 10.910          C  
ATOM  13922  NH1 ARG A 880     -16.130 -15.943 -39.667  1.00 10.910          N  
ATOM  13923  NH2 ARG A 880     -18.240 -15.470 -38.898  1.00 10.910          N  
ATOM  13924  H   ARG A 880     -13.554 -19.941 -39.048  1.00  9.560          H  
ATOM  13925  HA  ARG A 880     -12.700 -17.871 -37.154  1.00  9.260          H  
ATOM  13926 1HB  ARG A 880     -14.498 -20.284 -36.815  1.00 13.090          H  
ATOM  13927 2HB  ARG A 880     -14.277 -19.046 -35.599  1.00 13.090          H  
ATOM  13928 1HG  ARG A 880     -15.406 -18.568 -38.371  1.00 13.090          H  
ATOM  13929 2HG  ARG A 880     -16.415 -18.940 -36.961  1.00 13.090          H  
ATOM  13930 1HD  ARG A 880     -15.470 -16.906 -35.903  1.00 13.090          H  
ATOM  13931 2HD  ARG A 880     -14.693 -16.536 -37.463  1.00 13.090          H  
ATOM  13932  HE  ARG A 880     -17.581 -16.407 -36.808  1.00 13.090          H  
ATOM  13933 1HH1 ARG A 880     -15.208 -16.313 -39.513  1.00 13.090          H  
ATOM  13934 2HH1 ARG A 880     -16.361 -15.553 -40.582  1.00 13.090          H  
ATOM  13935 1HH2 ARG A 880     -18.900 -15.502 -38.105  1.00 13.090          H  
ATOM  13936 2HH2 ARG A 880     -18.516 -15.067 -39.808  1.00 13.090          H  
ATOM  13937  N   GLU A 881     -11.190 -19.052 -35.606  1.00  7.850          N  
ATOM  13938  CA  GLU A 881     -10.149 -19.615 -34.755  1.00  8.040          C  
ATOM  13939  C   GLU A 881     -10.167 -18.838 -33.443  1.00  7.940          C  
ATOM  13940  O   GLU A 881     -10.932 -17.885 -33.314  1.00  8.010          O  
ATOM  13941  CB  GLU A 881      -8.800 -19.535 -35.524  1.00 11.180          C  
ATOM  13942  CG  GLU A 881      -7.495 -20.009 -34.815  1.00 11.180          C  
ATOM  13943  CD  GLU A 881      -7.518 -21.411 -34.297  1.00 11.180          C  
ATOM  13944  OE1 GLU A 881      -7.115 -22.325 -34.967  1.00 11.180          O  
ATOM  13945  OE2 GLU A 881      -7.972 -21.541 -33.185  1.00 11.180          O  
ATOM  13946  H   GLU A 881     -11.421 -18.077 -35.481  1.00  9.420          H  
ATOM  13947  HA  GLU A 881     -10.368 -20.658 -34.548  1.00  9.650          H  
ATOM  13948 1HB  GLU A 881      -8.890 -20.119 -36.442  1.00 13.420          H  
ATOM  13949 2HB  GLU A 881      -8.634 -18.501 -35.824  1.00 13.420          H  
ATOM  13950 1HG  GLU A 881      -6.706 -19.963 -35.562  1.00 13.420          H  
ATOM  13951 2HG  GLU A 881      -7.207 -19.320 -34.029  1.00 13.420          H  
ATOM  13952  N   GLU A 882      -9.313 -19.216 -32.486  1.00  7.940          N  
ATOM  13953  CA  GLU A 882      -9.259 -18.590 -31.162  1.00  8.020          C  
ATOM  13954  C   GLU A 882     -10.616 -18.710 -30.490  1.00  7.650          C  
ATOM  13955  O   GLU A 882     -11.067 -17.807 -29.781  1.00  7.520          O  
ATOM  13956  CB  GLU A 882      -8.863 -17.104 -31.229  1.00 11.200          C  
ATOM  13957  CG  GLU A 882      -7.494 -16.802 -31.822  1.00 11.200          C  
ATOM  13958  CD  GLU A 882      -7.165 -15.329 -31.741  1.00 11.200          C  
ATOM  13959  OE1 GLU A 882      -8.071 -14.567 -31.502  1.00 11.200          O  
ATOM  13960  OE2 GLU A 882      -6.023 -14.974 -31.904  1.00 11.200          O  
ATOM  13961  H   GLU A 882      -8.708 -20.018 -32.677  1.00  9.530          H  
ATOM  13962  HA  GLU A 882      -8.524 -19.123 -30.556  1.00  9.620          H  
ATOM  13963 1HB  GLU A 882      -9.605 -16.535 -31.783  1.00 13.440          H  
ATOM  13964 2HB  GLU A 882      -8.856 -16.703 -30.218  1.00 13.440          H  
ATOM  13965 1HG  GLU A 882      -6.737 -17.373 -31.289  1.00 13.440          H  
ATOM  13966 2HG  GLU A 882      -7.486 -17.114 -32.864  1.00 13.440          H  
ATOM  13967  N   TYR A 883     -11.225 -19.878 -30.638  1.00  7.590          N  
ATOM  13968  CA  TYR A 883     -12.529 -20.155 -30.074  1.00  7.330          C  
ATOM  13969  C   TYR A 883     -12.502 -19.988 -28.569  1.00  6.800          C  
ATOM  13970  O   TYR A 883     -13.440 -19.439 -27.987  1.00  6.570          O  
ATOM  13971  CB  TYR A 883     -12.961 -21.552 -30.453  1.00 10.370          C  
ATOM  13972  CG  TYR A 883     -13.316 -21.734 -31.890  1.00 10.370          C  
ATOM  13973  CD1 TYR A 883     -12.345 -22.129 -32.794  1.00 10.370          C  
ATOM  13974  CD2 TYR A 883     -14.626 -21.586 -32.306  1.00 10.370          C  
ATOM  13975  CE1 TYR A 883     -12.688 -22.372 -34.098  1.00 10.370          C  
ATOM  13976  CE2 TYR A 883     -14.966 -21.843 -33.623  1.00 10.370          C  
ATOM  13977  CZ  TYR A 883     -13.997 -22.235 -34.510  1.00 10.370          C  
ATOM  13978  OH  TYR A 883     -14.321 -22.518 -35.808  1.00 10.370          O  
ATOM  13979  H   TYR A 883     -10.771 -20.582 -31.203  1.00  9.110          H  
ATOM  13980  HA  TYR A 883     -13.245 -19.452 -30.484  1.00  8.800          H  
ATOM  13981 1HB  TYR A 883     -12.179 -22.270 -30.194  1.00 12.440          H  
ATOM  13982 2HB  TYR A 883     -13.837 -21.808 -29.884  1.00 12.440          H  
ATOM  13983  HD1 TYR A 883     -11.312 -22.261 -32.475  1.00 12.440          H  
ATOM  13984  HD2 TYR A 883     -15.391 -21.290 -31.596  1.00 12.440          H  
ATOM  13985  HE1 TYR A 883     -11.925 -22.691 -34.808  1.00 12.440          H  
ATOM  13986  HE2 TYR A 883     -15.998 -21.749 -33.952  1.00 12.440          H  
ATOM  13987  HH  TYR A 883     -13.504 -22.653 -36.317  1.00 12.440          H  
ATOM  13988  N   SER A 884     -11.407 -20.422 -27.938  1.00  6.840          N  
ATOM  13989  CA  SER A 884     -11.245 -20.353 -26.491  1.00  6.650          C  
ATOM  13990  C   SER A 884     -11.238 -18.921 -25.957  1.00  6.560          C  
ATOM  13991  O   SER A 884     -11.421 -18.712 -24.755  1.00  6.420          O  
ATOM  13992  CB  SER A 884      -9.982 -21.080 -26.071  1.00  9.390          C  
ATOM  13993  OG  SER A 884      -8.836 -20.434 -26.556  1.00  9.390          O  
ATOM  13994  H   SER A 884     -10.660 -20.831 -28.480  1.00  8.210          H  
ATOM  13995  HA  SER A 884     -12.087 -20.869 -26.035  1.00  7.980          H  
ATOM  13996 1HB  SER A 884      -9.942 -21.126 -24.983  1.00 11.260          H  
ATOM  13997 2HB  SER A 884     -10.012 -22.104 -26.440  1.00 11.260          H  
ATOM  13998  HG  SER A 884      -8.085 -20.891 -26.156  1.00 11.260          H  
ATOM  13999  N   SER A 885     -10.994 -17.929 -26.828  1.00  6.790          N  
ATOM  14000  CA  SER A 885     -11.030 -16.531 -26.425  1.00  6.930          C  
ATOM  14001  C   SER A 885     -12.446 -16.025 -26.687  1.00  6.640          C  
ATOM  14002  O   SER A 885     -13.046 -15.356 -25.845  1.00  6.810          O  
ATOM  14003  CB  SER A 885     -10.032 -15.699 -27.222  1.00  9.650          C  
ATOM  14004  OG  SER A 885      -8.701 -16.076 -26.964  1.00  9.650          O  
ATOM  14005  H   SER A 885     -10.831 -18.137 -27.809  1.00  8.150          H  
ATOM  14006  HA  SER A 885     -10.809 -16.452 -25.360  1.00  8.320          H  
ATOM  14007 1HB  SER A 885     -10.241 -15.809 -28.286  1.00 11.580          H  
ATOM  14008 2HB  SER A 885     -10.166 -14.646 -26.976  1.00 11.580          H  
ATOM  14009  HG  SER A 885      -8.154 -15.500 -27.508  1.00 11.580          H  
ATOM  14010  N   LEU A 886     -13.017 -16.458 -27.825  1.00  6.350          N  
ATOM  14011  CA  LEU A 886     -14.350 -16.060 -28.283  1.00  6.300          C  
ATOM  14012  C   LEU A 886     -15.427 -16.518 -27.299  1.00  6.010          C  
ATOM  14013  O   LEU A 886     -16.463 -15.870 -27.129  1.00  6.170          O  
ATOM  14014  CB  LEU A 886     -14.600 -16.615 -29.691  1.00  8.840          C  
ATOM  14015  CG  LEU A 886     -13.717 -16.010 -30.853  1.00  8.840          C  
ATOM  14016  CD1 LEU A 886     -13.928 -16.810 -32.140  1.00  8.840          C  
ATOM  14017  CD2 LEU A 886     -14.095 -14.546 -31.097  1.00  8.840          C  
ATOM  14018  H   LEU A 886     -12.450 -17.031 -28.454  1.00  7.620          H  
ATOM  14019  HA  LEU A 886     -14.389 -14.973 -28.317  1.00  7.560          H  
ATOM  14020 1HB  LEU A 886     -14.449 -17.681 -29.669  1.00 10.610          H  
ATOM  14021 2HB  LEU A 886     -15.613 -16.423 -29.935  1.00 10.610          H  
ATOM  14022  HG  LEU A 886     -12.666 -16.073 -30.577  1.00 10.610          H  
ATOM  14023 1HD1 LEU A 886     -13.299 -16.392 -32.927  1.00 10.610          H  
ATOM  14024 2HD1 LEU A 886     -13.652 -17.844 -31.991  1.00 10.610          H  
ATOM  14025 3HD1 LEU A 886     -14.961 -16.746 -32.440  1.00 10.610          H  
ATOM  14026 1HD2 LEU A 886     -13.475 -14.151 -31.900  1.00 10.610          H  
ATOM  14027 2HD2 LEU A 886     -15.141 -14.483 -31.386  1.00 10.610          H  
ATOM  14028 3HD2 LEU A 886     -13.933 -13.945 -30.202  1.00 10.610          H  
ATOM  14029  N   LEU A 887     -15.158 -17.577 -26.547  1.00  5.740          N  
ATOM  14030  CA  LEU A 887     -16.104 -18.051 -25.542  1.00  5.610          C  
ATOM  14031  C   LEU A 887     -16.426 -16.977 -24.499  1.00  5.690          C  
ATOM  14032  O   LEU A 887     -17.394 -17.107 -23.746  1.00  5.680          O  
ATOM  14033  CB  LEU A 887     -15.525 -19.183 -24.705  1.00  7.910          C  
ATOM  14034  CG  LEU A 887     -15.181 -20.480 -25.322  1.00  7.910          C  
ATOM  14035  CD1 LEU A 887     -14.578 -21.327 -24.186  1.00  7.910          C  
ATOM  14036  CD2 LEU A 887     -16.385 -21.080 -25.991  1.00  7.910          C  
ATOM  14037  H   LEU A 887     -14.330 -18.138 -26.766  1.00  6.890          H  
ATOM  14038  HA  LEU A 887     -17.030 -18.337 -26.035  1.00  6.730          H  
ATOM  14039 1HB  LEU A 887     -14.628 -18.808 -24.219  1.00  9.490          H  
ATOM  14040 2HB  LEU A 887     -16.243 -19.398 -23.949  1.00  9.490          H  
ATOM  14041  HG  LEU A 887     -14.420 -20.348 -26.050  1.00  9.490          H  
ATOM  14042 1HD1 LEU A 887     -14.260 -22.282 -24.505  1.00  9.490          H  
ATOM  14043 2HD1 LEU A 887     -13.716 -20.797 -23.772  1.00  9.490          H  
ATOM  14044 3HD1 LEU A 887     -15.319 -21.464 -23.429  1.00  9.490          H  
ATOM  14045 1HD2 LEU A 887     -16.134 -22.030 -26.432  1.00  9.490          H  
ATOM  14046 2HD2 LEU A 887     -17.157 -21.210 -25.251  1.00  9.490          H  
ATOM  14047 3HD2 LEU A 887     -16.735 -20.424 -26.773  1.00  9.490          H  
ATOM  14048  N   PHE A 888     -15.564 -15.968 -24.380  1.00  5.980          N  
ATOM  14049  CA  PHE A 888     -15.756 -14.912 -23.419  1.00  6.340          C  
ATOM  14050  C   PHE A 888     -16.262 -13.609 -24.051  1.00  6.400          C  
ATOM  14051  O   PHE A 888     -16.469 -12.623 -23.335  1.00  6.650          O  
ATOM  14052  CB  PHE A 888     -14.440 -14.682 -22.695  1.00  8.730          C  
ATOM  14053  CG  PHE A 888     -14.011 -15.887 -21.901  1.00  8.730          C  
ATOM  14054  CD1 PHE A 888     -13.222 -16.868 -22.487  1.00  8.730          C  
ATOM  14055  CD2 PHE A 888     -14.373 -16.040 -20.574  1.00  8.730          C  
ATOM  14056  CE1 PHE A 888     -12.821 -17.972 -21.777  1.00  8.730          C  
ATOM  14057  CE2 PHE A 888     -13.962 -17.146 -19.855  1.00  8.730          C  
ATOM  14058  CZ  PHE A 888     -13.191 -18.114 -20.458  1.00  8.730          C  
ATOM  14059  H   PHE A 888     -14.755 -15.902 -25.006  1.00  7.180          H  
ATOM  14060  HA  PHE A 888     -16.488 -15.249 -22.697  1.00  7.610          H  
ATOM  14061 1HB  PHE A 888     -13.661 -14.453 -23.429  1.00 10.480          H  
ATOM  14062 2HB  PHE A 888     -14.526 -13.831 -22.022  1.00 10.480          H  
ATOM  14063  HD1 PHE A 888     -12.920 -16.767 -23.534  1.00 10.480          H  
ATOM  14064  HD2 PHE A 888     -14.987 -15.276 -20.095  1.00 10.480          H  
ATOM  14065  HE1 PHE A 888     -12.205 -18.734 -22.266  1.00 10.480          H  
ATOM  14066  HE2 PHE A 888     -14.251 -17.260 -18.810  1.00 10.480          H  
ATOM  14067  HZ  PHE A 888     -12.868 -18.998 -19.889  1.00 10.480          H  
ATOM  14068  N   ASP A 889     -16.434 -13.566 -25.391  1.00  6.320          N  
ATOM  14069  CA  ASP A 889     -16.930 -12.335 -26.012  1.00  6.560          C  
ATOM  14070  C   ASP A 889     -17.746 -12.475 -27.323  1.00  6.390          C  
ATOM  14071  O   ASP A 889     -18.169 -11.451 -27.863  1.00  6.650          O  
ATOM  14072  CB  ASP A 889     -15.776 -11.332 -26.218  1.00  9.090          C  
ATOM  14073  CG  ASP A 889     -14.650 -11.743 -27.220  1.00  9.090          C  
ATOM  14074  OD1 ASP A 889     -14.885 -12.510 -28.124  1.00  9.090          O  
ATOM  14075  OD2 ASP A 889     -13.548 -11.265 -27.043  1.00  9.090          O  
ATOM  14076  H   ASP A 889     -16.266 -14.387 -25.966  1.00  7.580          H  
ATOM  14077  HA  ASP A 889     -17.601 -11.879 -25.298  1.00  7.870          H  
ATOM  14078 1HB  ASP A 889     -16.195 -10.382 -26.552  1.00 10.910          H  
ATOM  14079 2HB  ASP A 889     -15.307 -11.143 -25.252  1.00 10.910          H  
ATOM  14080  N   ALA A 890     -18.081 -13.701 -27.771  1.00  6.130          N  
ATOM  14081  CA  ALA A 890     -18.839 -13.878 -29.025  1.00  6.120          C  
ATOM  14082  C   ALA A 890     -20.012 -14.847 -28.885  1.00  5.850          C  
ATOM  14083  O   ALA A 890     -19.939 -15.845 -28.164  1.00  5.540          O  
ATOM  14084  CB  ALA A 890     -17.912 -14.390 -30.104  1.00  8.570          C  
ATOM  14085  H   ALA A 890     -17.709 -14.521 -27.304  1.00  7.360          H  
ATOM  14086  HA  ALA A 890     -19.238 -12.906 -29.324  1.00  7.340          H  
ATOM  14087 1HB  ALA A 890     -18.453 -14.493 -31.044  1.00 10.290          H  
ATOM  14088 2HB  ALA A 890     -17.096 -13.681 -30.228  1.00 10.290          H  
ATOM  14089 3HB  ALA A 890     -17.529 -15.347 -29.801  1.00 10.290          H  
ATOM  14090  N   LYS A 891     -21.093 -14.565 -29.611  1.00  6.280          N  
ATOM  14091  CA  LYS A 891     -22.301 -15.395 -29.573  1.00  6.400          C  
ATOM  14092  C   LYS A 891     -22.367 -16.425 -30.710  1.00  6.250          C  
ATOM  14093  O   LYS A 891     -21.674 -16.302 -31.712  1.00  6.610          O  
ATOM  14094  CB  LYS A 891     -23.529 -14.490 -29.589  1.00  8.910          C  
ATOM  14095  CG  LYS A 891     -23.633 -13.593 -28.405  1.00  8.910          C  
ATOM  14096  CD  LYS A 891     -24.904 -12.784 -28.415  1.00  8.910          C  
ATOM  14097  CE  LYS A 891     -25.005 -11.892 -27.175  1.00  8.910          C  
ATOM  14098  NZ  LYS A 891     -26.333 -11.233 -27.077  1.00  8.910          N  
ATOM  14099  H   LYS A 891     -21.073 -13.717 -30.202  1.00  7.540          H  
ATOM  14100  HA  LYS A 891     -22.299 -15.948 -28.632  1.00  7.680          H  
ATOM  14101 1HB  LYS A 891     -23.529 -13.880 -30.496  1.00 10.690          H  
ATOM  14102 2HB  LYS A 891     -24.428 -15.097 -29.573  1.00 10.690          H  
ATOM  14103 1HG  LYS A 891     -23.616 -14.210 -27.519  1.00 10.690          H  
ATOM  14104 2HG  LYS A 891     -22.774 -12.920 -28.382  1.00 10.690          H  
ATOM  14105 1HD  LYS A 891     -24.913 -12.149 -29.302  1.00 10.690          H  
ATOM  14106 2HD  LYS A 891     -25.757 -13.440 -28.463  1.00 10.690          H  
ATOM  14107 1HE  LYS A 891     -24.844 -12.492 -26.278  1.00 10.690          H  
ATOM  14108 2HE  LYS A 891     -24.234 -11.126 -27.230  1.00 10.690          H  
ATOM  14109 1HZ  LYS A 891     -26.367 -10.653 -26.253  1.00 10.690          H  
ATOM  14110 2HZ  LYS A 891     -26.508 -10.670 -27.892  1.00 10.690          H  
ATOM  14111 3HZ  LYS A 891     -27.040 -11.977 -26.999  1.00 10.690          H  
ATOM  14112  N   LEU A 892     -23.270 -17.409 -30.614  1.00  6.010          N  
ATOM  14113  CA  LEU A 892     -23.350 -18.424 -31.678  1.00  5.910          C  
ATOM  14114  C   LEU A 892     -23.675 -17.880 -33.094  1.00  5.960          C  
ATOM  14115  O   LEU A 892     -23.160 -18.425 -34.075  1.00  6.030          O  
ATOM  14116  CB  LEU A 892     -24.325 -19.546 -31.321  1.00  8.310          C  
ATOM  14117  CG  LEU A 892     -23.944 -20.477 -30.165  1.00  8.310          C  
ATOM  14118  CD1 LEU A 892     -25.128 -21.398 -29.904  1.00  8.310          C  
ATOM  14119  CD2 LEU A 892     -22.695 -21.297 -30.491  1.00  8.310          C  
ATOM  14120  H   LEU A 892     -23.854 -17.473 -29.790  1.00  7.210          H  
ATOM  14121  HA  LEU A 892     -22.379 -18.882 -31.749  1.00  7.090          H  
ATOM  14122 1HB  LEU A 892     -25.307 -19.151 -31.111  1.00  9.980          H  
ATOM  14123 2HB  LEU A 892     -24.390 -20.181 -32.183  1.00  9.980          H  
ATOM  14124  HG  LEU A 892     -23.757 -19.897 -29.285  1.00  9.980          H  
ATOM  14125 1HD1 LEU A 892     -24.913 -22.058 -29.084  1.00  9.980          H  
ATOM  14126 2HD1 LEU A 892     -26.005 -20.811 -29.652  1.00  9.980          H  
ATOM  14127 3HD1 LEU A 892     -25.341 -21.992 -30.791  1.00  9.980          H  
ATOM  14128 1HD2 LEU A 892     -22.470 -21.954 -29.658  1.00  9.980          H  
ATOM  14129 2HD2 LEU A 892     -22.875 -21.889 -31.371  1.00  9.980          H  
ATOM  14130 3HD2 LEU A 892     -21.843 -20.660 -30.664  1.00  9.980          H  
ATOM  14131  N   PRO A 893     -24.496 -16.828 -33.279  1.00  6.070          N  
ATOM  14132  CA  PRO A 893     -24.762 -16.203 -34.562  1.00  6.290          C  
ATOM  14133  C   PRO A 893     -23.479 -15.658 -35.229  1.00  5.990          C  
ATOM  14134  O   PRO A 893     -23.486 -15.328 -36.412  1.00  6.170          O  
ATOM  14135  CB  PRO A 893     -25.763 -15.101 -34.210  1.00  9.440          C  
ATOM  14136  CG  PRO A 893     -26.441 -15.602 -32.962  1.00  9.440          C  
ATOM  14137  CD  PRO A 893     -25.358 -16.299 -32.205  1.00  9.440          C  
ATOM  14138  HA  PRO A 893     -25.238 -16.949 -35.206  1.00  7.550          H  
ATOM  14139 1HB  PRO A 893     -25.225 -14.156 -34.047  1.00 11.320          H  
ATOM  14140 2HB  PRO A 893     -26.455 -14.936 -35.048  1.00 11.320          H  
ATOM  14141 1HG  PRO A 893     -26.878 -14.760 -32.397  1.00 11.320          H  
ATOM  14142 2HG  PRO A 893     -27.271 -16.273 -33.225  1.00 11.320          H  
ATOM  14143 1HD  PRO A 893     -24.845 -15.546 -31.675  1.00 11.320          H  
ATOM  14144 2HD  PRO A 893     -25.789 -17.064 -31.566  1.00 11.320          H  
ATOM  14145  N   GLU A 894     -22.378 -15.523 -34.474  1.00  5.710          N  
ATOM  14146  CA  GLU A 894     -21.133 -15.025 -35.037  1.00  5.690          C  
ATOM  14147  C   GLU A 894     -20.351 -16.182 -35.664  1.00  5.510          C  
ATOM  14148  O   GLU A 894     -19.344 -15.965 -36.349  1.00  5.630          O  
ATOM  14149  CB  GLU A 894     -20.298 -14.342 -33.951  1.00  7.970          C  
ATOM  14150  CG  GLU A 894     -20.974 -13.115 -33.364  1.00  7.970          C  
ATOM  14151  CD  GLU A 894     -20.177 -12.432 -32.311  1.00  7.970          C  
ATOM  14152  OE1 GLU A 894     -19.003 -12.222 -32.511  1.00  7.970          O  
ATOM  14153  OE2 GLU A 894     -20.741 -12.145 -31.274  1.00  7.970          O  
ATOM  14154  H   GLU A 894     -22.345 -15.792 -33.491  1.00  6.850          H  
ATOM  14155  HA  GLU A 894     -21.363 -14.297 -35.813  1.00  6.830          H  
ATOM  14156 1HB  GLU A 894     -20.095 -15.046 -33.149  1.00  9.570          H  
ATOM  14157 2HB  GLU A 894     -19.336 -14.037 -34.363  1.00  9.570          H  
ATOM  14158 1HG  GLU A 894     -21.173 -12.414 -34.171  1.00  9.570          H  
ATOM  14159 2HG  GLU A 894     -21.934 -13.419 -32.940  1.00  9.570          H  
ATOM  14160  N   PHE A 895     -20.831 -17.409 -35.439  1.00  5.430          N  
ATOM  14161  CA  PHE A 895     -20.233 -18.620 -35.968  1.00  5.410          C  
ATOM  14162  C   PHE A 895     -21.161 -19.262 -37.004  1.00  5.540          C  
ATOM  14163  O   PHE A 895     -20.677 -19.926 -37.933  1.00  5.780          O  
ATOM  14164  CB  PHE A 895     -19.973 -19.621 -34.842  1.00  7.580          C  
ATOM  14165  CG  PHE A 895     -19.001 -19.143 -33.790  1.00  7.580          C  
ATOM  14166  CD1 PHE A 895     -19.461 -18.515 -32.652  1.00  7.580          C  
ATOM  14167  CD2 PHE A 895     -17.645 -19.344 -33.923  1.00  7.580          C  
ATOM  14168  CE1 PHE A 895     -18.615 -18.102 -31.665  1.00  7.580          C  
ATOM  14169  CE2 PHE A 895     -16.784 -18.930 -32.933  1.00  7.580          C  
ATOM  14170  CZ  PHE A 895     -17.276 -18.317 -31.802  1.00  7.580          C  
ATOM  14171  H   PHE A 895     -21.662 -17.519 -34.863  1.00  6.520          H  
ATOM  14172  HA  PHE A 895     -19.289 -18.367 -36.450  1.00  6.490          H  
ATOM  14173 1HB  PHE A 895     -20.921 -19.862 -34.346  1.00  9.100          H  
ATOM  14174 2HB  PHE A 895     -19.589 -20.552 -35.263  1.00  9.100          H  
ATOM  14175  HD1 PHE A 895     -20.507 -18.347 -32.548  1.00  9.100          H  
ATOM  14176  HD2 PHE A 895     -17.260 -19.840 -34.814  1.00  9.100          H  
ATOM  14177  HE1 PHE A 895     -19.015 -17.607 -30.771  1.00  9.100          H  
ATOM  14178  HE2 PHE A 895     -15.710 -19.092 -33.040  1.00  9.100          H  
ATOM  14179  HZ  PHE A 895     -16.606 -18.008 -31.029  1.00  9.100          H  
ATOM  14180  N   LYS A 896     -22.482 -18.958 -36.935  1.00  5.600          N  
ATOM  14181  CA  LYS A 896     -23.470 -19.595 -37.825  1.00  5.800          C  
ATOM  14182  C   LYS A 896     -23.147 -19.352 -39.302  1.00  6.050          C  
ATOM  14183  O   LYS A 896     -23.597 -20.090 -40.178  1.00  6.210          O  
ATOM  14184  CB  LYS A 896     -24.916 -19.115 -37.600  1.00  8.040          C  
ATOM  14185  CG  LYS A 896     -25.262 -17.712 -38.111  1.00  8.040          C  
ATOM  14186  CD  LYS A 896     -26.730 -17.341 -37.823  1.00  8.040          C  
ATOM  14187  CE  LYS A 896     -27.069 -15.955 -38.370  1.00  8.040          C  
ATOM  14188  NZ  LYS A 896     -28.494 -15.574 -38.105  1.00  8.040          N  
ATOM  14189  H   LYS A 896     -22.807 -18.416 -36.134  1.00  6.720          H  
ATOM  14190  HA  LYS A 896     -23.446 -20.655 -37.625  1.00  6.960          H  
ATOM  14191 1HB  LYS A 896     -25.612 -19.827 -38.034  1.00  9.650          H  
ATOM  14192 2HB  LYS A 896     -25.103 -19.088 -36.535  1.00  9.650          H  
ATOM  14193 1HG  LYS A 896     -24.607 -16.994 -37.675  1.00  9.650          H  
ATOM  14194 2HG  LYS A 896     -25.132 -17.677 -39.191  1.00  9.650          H  
ATOM  14195 1HD  LYS A 896     -27.386 -18.078 -38.291  1.00  9.650          H  
ATOM  14196 2HD  LYS A 896     -26.915 -17.350 -36.755  1.00  9.650          H  
ATOM  14197 1HE  LYS A 896     -26.413 -15.221 -37.898  1.00  9.650          H  
ATOM  14198 2HE  LYS A 896     -26.894 -15.944 -39.446  1.00  9.650          H  
ATOM  14199 1HZ  LYS A 896     -28.672 -14.651 -38.481  1.00  9.650          H  
ATOM  14200 2HZ  LYS A 896     -29.114 -16.240 -38.547  1.00  9.650          H  
ATOM  14201 3HZ  LYS A 896     -28.663 -15.568 -37.110  1.00  9.650          H  
ATOM  14202  N   GLU A 897     -22.391 -18.295 -39.594  1.00  6.190          N  
ATOM  14203  CA  GLU A 897     -22.002 -17.981 -40.963  1.00  6.590          C  
ATOM  14204  C   GLU A 897     -21.224 -19.150 -41.567  1.00  6.640          C  
ATOM  14205  O   GLU A 897     -21.348 -19.459 -42.755  1.00  6.990          O  
ATOM  14206  CB  GLU A 897     -21.129 -16.724 -41.014  1.00  9.070          C  
ATOM  14207  CG  GLU A 897     -20.810 -16.244 -42.437  1.00  9.070          C  
ATOM  14208  CD  GLU A 897     -19.953 -15.000 -42.501  1.00  9.070          C  
ATOM  14209  OE1 GLU A 897     -19.437 -14.571 -41.487  1.00  9.070          O  
ATOM  14210  OE2 GLU A 897     -19.811 -14.477 -43.579  1.00  9.070          O  
ATOM  14211  H   GLU A 897     -22.069 -17.717 -38.829  1.00  7.430          H  
ATOM  14212  HA  GLU A 897     -22.902 -17.818 -41.557  1.00  7.910          H  
ATOM  14213 1HB  GLU A 897     -21.624 -15.911 -40.481  1.00 10.880          H  
ATOM  14214 2HB  GLU A 897     -20.185 -16.925 -40.508  1.00 10.880          H  
ATOM  14215 1HG  GLU A 897     -20.313 -17.032 -42.984  1.00 10.880          H  
ATOM  14216 2HG  GLU A 897     -21.752 -16.045 -42.946  1.00 10.880          H  
ATOM  14217  N   MET A 898     -20.388 -19.791 -40.740  1.00  6.410          N  
ATOM  14218  CA  MET A 898     -19.562 -20.897 -41.177  1.00  6.560          C  
ATOM  14219  C   MET A 898     -20.371 -22.166 -41.068  1.00  6.380          C  
ATOM  14220  O   MET A 898     -20.229 -23.082 -41.878  1.00  6.570          O  
ATOM  14221  CB  MET A 898     -18.335 -21.016 -40.286  1.00  9.120          C  
ATOM  14222  CG  MET A 898     -17.361 -19.851 -40.327  1.00  9.120          C  
ATOM  14223  SD  MET A 898     -16.599 -19.556 -41.929  1.00  9.120          S  
ATOM  14224  CE  MET A 898     -17.549 -18.231 -42.637  1.00  9.120          C  
ATOM  14225  H   MET A 898     -20.338 -19.519 -39.758  1.00  7.690          H  
ATOM  14226  HA  MET A 898     -19.277 -20.760 -42.218  1.00  7.870          H  
ATOM  14227 1HB  MET A 898     -18.662 -21.125 -39.255  1.00 10.950          H  
ATOM  14228 2HB  MET A 898     -17.782 -21.919 -40.551  1.00 10.950          H  
ATOM  14229 1HG  MET A 898     -17.863 -18.938 -40.004  1.00 10.950          H  
ATOM  14230 2HG  MET A 898     -16.570 -20.074 -39.626  1.00 10.950          H  
ATOM  14231 1HE  MET A 898     -17.138 -17.977 -43.619  1.00 10.950          H  
ATOM  14232 2HE  MET A 898     -18.576 -18.536 -42.752  1.00 10.950          H  
ATOM  14233 3HE  MET A 898     -17.498 -17.352 -41.993  1.00 10.950          H  
ATOM  14234  N   VAL A 899     -21.238 -22.219 -40.061  1.00  6.110          N  
ATOM  14235  CA  VAL A 899     -22.023 -23.417 -39.845  1.00  6.030          C  
ATOM  14236  C   VAL A 899     -22.985 -23.651 -40.989  1.00  6.180          C  
ATOM  14237  O   VAL A 899     -23.158 -24.788 -41.405  1.00  6.360          O  
ATOM  14238  CB  VAL A 899     -22.767 -23.448 -38.525  1.00  8.470          C  
ATOM  14239  CG1 VAL A 899     -23.665 -24.697 -38.459  1.00  8.470          C  
ATOM  14240  CG2 VAL A 899     -21.754 -23.449 -37.428  1.00  8.470          C  
ATOM  14241  H   VAL A 899     -21.290 -21.416 -39.429  1.00  7.330          H  
ATOM  14242  HA  VAL A 899     -21.338 -24.252 -39.803  1.00  7.240          H  
ATOM  14243  HB  VAL A 899     -23.411 -22.604 -38.454  1.00 10.170          H  
ATOM  14244 1HG1 VAL A 899     -24.188 -24.719 -37.502  1.00 10.170          H  
ATOM  14245 2HG1 VAL A 899     -24.395 -24.700 -39.259  1.00 10.170          H  
ATOM  14246 3HG1 VAL A 899     -23.050 -25.597 -38.546  1.00 10.170          H  
ATOM  14247 1HG2 VAL A 899     -22.241 -23.480 -36.477  1.00 10.170          H  
ATOM  14248 2HG2 VAL A 899     -21.134 -24.327 -37.547  1.00 10.170          H  
ATOM  14249 3HG2 VAL A 899     -21.138 -22.554 -37.488  1.00 10.170          H  
ATOM  14250  N   ALA A 900     -23.624 -22.607 -41.508  1.00  6.250          N  
ATOM  14251  CA  ALA A 900     -24.563 -22.820 -42.599  1.00  6.470          C  
ATOM  14252  C   ALA A 900     -23.875 -23.587 -43.719  1.00  6.410          C  
ATOM  14253  O   ALA A 900     -24.447 -24.527 -44.269  1.00  6.400          O  
ATOM  14254  CB  ALA A 900     -25.081 -21.494 -43.099  1.00  8.970          C  
ATOM  14255  H   ALA A 900     -23.496 -21.670 -41.116  1.00  7.500          H  
ATOM  14256  HA  ALA A 900     -25.387 -23.423 -42.234  1.00  7.760          H  
ATOM  14257 1HB  ALA A 900     -25.789 -21.655 -43.907  1.00 10.760          H  
ATOM  14258 2HB  ALA A 900     -25.573 -20.968 -42.281  1.00 10.760          H  
ATOM  14259 3HB  ALA A 900     -24.244 -20.890 -43.460  1.00 10.760          H  
ATOM  14260  N   PHE A 901     -22.627 -23.242 -44.024  1.00  6.510          N  
ATOM  14261  CA  PHE A 901     -21.822 -24.012 -44.958  1.00  6.690          C  
ATOM  14262  C   PHE A 901     -21.646 -25.442 -44.441  1.00  6.600          C  
ATOM  14263  O   PHE A 901     -21.935 -26.425 -45.135  1.00  6.760          O  
ATOM  14264  CB  PHE A 901     -20.468 -23.340 -45.156  1.00  9.290          C  
ATOM  14265  CG  PHE A 901     -19.465 -24.173 -45.827  1.00  9.290          C  
ATOM  14266  CD1 PHE A 901     -19.444 -24.349 -47.192  1.00  9.290          C  
ATOM  14267  CD2 PHE A 901     -18.496 -24.796 -45.045  1.00  9.290          C  
ATOM  14268  CE1 PHE A 901     -18.469 -25.133 -47.757  1.00  9.290          C  
ATOM  14269  CE2 PHE A 901     -17.539 -25.565 -45.614  1.00  9.290          C  
ATOM  14270  CZ  PHE A 901     -17.532 -25.727 -46.970  1.00  9.290          C  
ATOM  14271  H   PHE A 901     -22.234 -22.419 -43.582  1.00  7.810          H  
ATOM  14272  HA  PHE A 901     -22.341 -24.053 -45.917  1.00  8.030          H  
ATOM  14273 1HB  PHE A 901     -20.606 -22.439 -45.742  1.00 11.150          H  
ATOM  14274 2HB  PHE A 901     -20.065 -23.038 -44.212  1.00 11.150          H  
ATOM  14275  HD1 PHE A 901     -20.196 -23.863 -47.811  1.00 11.150          H  
ATOM  14276  HD2 PHE A 901     -18.513 -24.657 -43.959  1.00 11.150          H  
ATOM  14277  HE1 PHE A 901     -18.428 -25.289 -48.833  1.00 11.150          H  
ATOM  14278  HE2 PHE A 901     -16.777 -26.051 -44.998  1.00 11.150          H  
ATOM  14279  HZ  PHE A 901     -16.770 -26.330 -47.429  1.00 11.150          H  
ATOM  14280  N   TRP A 902     -21.214 -25.552 -43.177  1.00  6.490          N  
ATOM  14281  CA  TRP A 902     -20.950 -26.846 -42.568  1.00  6.570          C  
ATOM  14282  C   TRP A 902     -22.214 -27.664 -42.338  1.00  6.350          C  
ATOM  14283  O   TRP A 902     -22.141 -28.855 -42.085  1.00  6.510          O  
ATOM  14284  CB  TRP A 902     -20.244 -26.766 -41.204  1.00  9.170          C  
ATOM  14285  CG  TRP A 902     -18.862 -26.253 -41.196  1.00  9.170          C  
ATOM  14286  CD1 TRP A 902     -18.422 -25.115 -40.629  1.00  9.170          C  
ATOM  14287  CD2 TRP A 902     -17.715 -26.855 -41.802  1.00  9.170          C  
ATOM  14288  NE1 TRP A 902     -17.092 -24.982 -40.829  1.00  9.170          N  
ATOM  14289  CE2 TRP A 902     -16.650 -26.032 -41.545  1.00  9.170          C  
ATOM  14290  CE3 TRP A 902     -17.512 -28.003 -42.529  1.00  9.170          C  
ATOM  14291  CZ2 TRP A 902     -15.403 -26.319 -41.993  1.00  9.170          C  
ATOM  14292  CZ3 TRP A 902     -16.262 -28.295 -42.979  1.00  9.170          C  
ATOM  14293  CH2 TRP A 902     -15.230 -27.462 -42.712  1.00  9.170          C  
ATOM  14294  H   TRP A 902     -21.011 -24.702 -42.644  1.00  7.790          H  
ATOM  14295  HA  TRP A 902     -20.307 -27.394 -43.248  1.00  7.880          H  
ATOM  14296 1HB  TRP A 902     -20.838 -26.197 -40.529  1.00 11.000          H  
ATOM  14297 2HB  TRP A 902     -20.196 -27.746 -40.804  1.00 11.000          H  
ATOM  14298  HD1 TRP A 902     -19.035 -24.413 -40.083  1.00 11.000          H  
ATOM  14299  HE1 TRP A 902     -16.487 -24.198 -40.508  1.00 11.000          H  
ATOM  14300  HE3 TRP A 902     -18.324 -28.650 -42.721  1.00 11.000          H  
ATOM  14301  HZ2 TRP A 902     -14.576 -25.666 -41.799  1.00 11.000          H  
ATOM  14302  HZ3 TRP A 902     -16.118 -29.202 -43.551  1.00 11.000          H  
ATOM  14303  HH2 TRP A 902     -14.246 -27.693 -43.078  1.00 11.000          H  
ATOM  14304  N   ALA A 903     -23.388 -27.094 -42.496  1.00  6.170          N  
ATOM  14305  CA  ALA A 903     -24.626 -27.817 -42.260  1.00  6.130          C  
ATOM  14306  C   ALA A 903     -24.711 -29.099 -43.109  1.00  6.020          C  
ATOM  14307  O   ALA A 903     -25.465 -30.013 -42.767  1.00  6.080          O  
ATOM  14308  CB  ALA A 903     -25.812 -26.912 -42.540  1.00  8.600          C  
ATOM  14309  H   ALA A 903     -23.418 -26.091 -42.691  1.00  7.400          H  
ATOM  14310  HA  ALA A 903     -24.649 -28.108 -41.209  1.00  7.360          H  
ATOM  14311 1HB  ALA A 903     -26.737 -27.437 -42.327  1.00 10.320          H  
ATOM  14312 2HB  ALA A 903     -25.732 -26.028 -41.904  1.00 10.320          H  
ATOM  14313 3HB  ALA A 903     -25.789 -26.606 -43.585  1.00 10.320          H  
ATOM  14314  N   THR A 904     -23.972 -29.170 -44.229  1.00  6.080          N  
ATOM  14315  CA  THR A 904     -23.988 -30.346 -45.100  1.00  6.310          C  
ATOM  14316  C   THR A 904     -22.692 -31.184 -44.950  1.00  6.430          C  
ATOM  14317  O   THR A 904     -22.448 -32.108 -45.729  1.00  6.650          O  
ATOM  14318  CB  THR A 904     -24.091 -29.921 -46.563  1.00  8.740          C  
ATOM  14319  OG1 THR A 904     -22.904 -29.221 -46.905  1.00  8.740          O  
ATOM  14320  CG2 THR A 904     -25.274 -28.971 -46.730  1.00  8.740          C  
ATOM  14321  H   THR A 904     -23.367 -28.371 -44.475  1.00  7.300          H  
ATOM  14322  HA  THR A 904     -24.840 -30.972 -44.837  1.00  7.570          H  
ATOM  14323  HB  THR A 904     -24.213 -30.793 -47.208  1.00 10.490          H  
ATOM  14324  HG1 THR A 904     -22.208 -29.877 -47.035  1.00 10.490          H  
ATOM  14325 1HG2 THR A 904     -25.336 -28.648 -47.757  1.00 10.490          H  
ATOM  14326 2HG2 THR A 904     -26.188 -29.462 -46.460  1.00 10.490          H  
ATOM  14327 3HG2 THR A 904     -25.140 -28.101 -46.096  1.00 10.490          H  
ATOM  14328  N   ARG A 905     -21.800 -30.776 -44.036  1.00  6.580          N  
ATOM  14329  CA  ARG A 905     -20.477 -31.400 -43.832  1.00  6.870          C  
ATOM  14330  C   ARG A 905     -20.018 -31.695 -42.352  1.00  6.860          C  
ATOM  14331  O   ARG A 905     -19.299 -32.672 -42.108  1.00  7.210          O  
ATOM  14332  CB  ARG A 905     -19.417 -30.476 -44.435  1.00  9.500          C  
ATOM  14333  CG  ARG A 905     -19.334 -30.267 -45.982  1.00  9.500          C  
ATOM  14334  CD  ARG A 905     -18.224 -29.255 -46.251  1.00  9.500          C  
ATOM  14335  NE  ARG A 905     -18.046 -28.793 -47.672  1.00  9.500          N  
ATOM  14336  CZ  ARG A 905     -17.327 -29.414 -48.634  1.00  9.500          C  
ATOM  14337  NH1 ARG A 905     -16.794 -30.575 -48.377  1.00  9.500          N  
ATOM  14338  NH2 ARG A 905     -17.134 -28.846 -49.843  1.00  9.500          N  
ATOM  14339  H   ARG A 905     -22.086 -30.021 -43.426  1.00  7.900          H  
ATOM  14340  HA  ARG A 905     -20.476 -32.344 -44.375  1.00  8.240          H  
ATOM  14341 1HB  ARG A 905     -19.645 -29.498 -44.072  1.00 11.400          H  
ATOM  14342 2HB  ARG A 905     -18.424 -30.752 -44.070  1.00 11.400          H  
ATOM  14343 1HG  ARG A 905     -19.110 -31.210 -46.481  1.00 11.400          H  
ATOM  14344 2HG  ARG A 905     -20.273 -29.865 -46.353  1.00 11.400          H  
ATOM  14345 1HD  ARG A 905     -18.447 -28.372 -45.653  1.00 11.400          H  
ATOM  14346 2HD  ARG A 905     -17.277 -29.663 -45.905  1.00 11.400          H  
ATOM  14347  HE  ARG A 905     -18.456 -27.894 -47.911  1.00 11.400          H  
ATOM  14348 1HH1 ARG A 905     -16.948 -31.015 -47.488  1.00 11.400          H  
ATOM  14349 2HH1 ARG A 905     -16.256 -31.057 -49.092  1.00 11.400          H  
ATOM  14350 1HH2 ARG A 905     -17.481 -27.892 -50.085  1.00 11.400          H  
ATOM  14351 2HH2 ARG A 905     -16.586 -29.329 -50.539  1.00 11.400          H  
ATOM  14352  N   HIS A 906     -20.334 -30.791 -41.402  1.00  6.730          N  
ATOM  14353  CA  HIS A 906     -19.795 -30.767 -40.015  1.00  6.890          C  
ATOM  14354  C   HIS A 906     -20.637 -29.868 -39.068  1.00  6.670          C  
ATOM  14355  O   HIS A 906     -21.642 -29.300 -39.474  1.00  7.030          O  
ATOM  14356  CB  HIS A 906     -18.341 -30.266 -40.060  1.00  9.580          C  
ATOM  14357  CG  HIS A 906     -17.583 -30.259 -38.789  1.00  9.580          C  
ATOM  14358  ND1 HIS A 906     -17.260 -31.401 -38.096  1.00  9.580          N  
ATOM  14359  CD2 HIS A 906     -17.064 -29.231 -38.095  1.00  9.580          C  
ATOM  14360  CE1 HIS A 906     -16.567 -31.070 -37.013  1.00  9.580          C  
ATOM  14361  NE2 HIS A 906     -16.445 -29.757 -36.993  1.00  9.580          N  
ATOM  14362  H   HIS A 906     -20.961 -30.044 -41.652  1.00  8.080          H  
ATOM  14363  HA  HIS A 906     -19.799 -31.776 -39.606  1.00  8.270          H  
ATOM  14364 1HB  HIS A 906     -17.775 -30.825 -40.803  1.00 11.500          H  
ATOM  14365 2HB  HIS A 906     -18.365 -29.257 -40.364  1.00 11.500          H  
ATOM  14366  HD2 HIS A 906     -17.134 -28.179 -38.372  1.00 11.500          H  
ATOM  14367  HE1 HIS A 906     -16.167 -31.761 -36.266  1.00 11.500          H  
ATOM  14368  HE2 HIS A 906     -15.965 -29.215 -36.289  1.00 11.500          H  
ATOM  14369  N   GLU A 907     -20.255 -29.752 -37.792  1.00  6.300          N  
ATOM  14370  CA  GLU A 907     -20.972 -28.840 -36.877  1.00  6.170          C  
ATOM  14371  C   GLU A 907     -20.030 -28.088 -35.930  1.00  6.020          C  
ATOM  14372  O   GLU A 907     -19.195 -28.692 -35.264  1.00  6.240          O  
ATOM  14373  CB  GLU A 907     -22.001 -29.600 -36.039  1.00  8.690          C  
ATOM  14374  CG  GLU A 907     -22.741 -28.734 -34.990  1.00  8.690          C  
ATOM  14375  CD  GLU A 907     -23.664 -27.712 -35.593  1.00  8.690          C  
ATOM  14376  OE1 GLU A 907     -24.554 -28.105 -36.297  1.00  8.690          O  
ATOM  14377  OE2 GLU A 907     -23.478 -26.524 -35.360  1.00  8.690          O  
ATOM  14378  H   GLU A 907     -19.448 -30.276 -37.466  1.00  7.560          H  
ATOM  14379  HA  GLU A 907     -21.501 -28.097 -37.479  1.00  7.400          H  
ATOM  14380 1HB  GLU A 907     -22.747 -30.046 -36.699  1.00 10.430          H  
ATOM  14381 2HB  GLU A 907     -21.503 -30.412 -35.509  1.00 10.430          H  
ATOM  14382 1HG  GLU A 907     -23.335 -29.401 -34.366  1.00 10.430          H  
ATOM  14383 2HG  GLU A 907     -22.028 -28.243 -34.343  1.00 10.430          H  
ATOM  14384  N   LEU A 908     -20.170 -26.759 -35.846  1.00  5.840          N  
ATOM  14385  CA  LEU A 908     -19.320 -25.965 -34.946  1.00  5.800          C  
ATOM  14386  C   LEU A 908     -20.038 -25.426 -33.692  1.00  5.590          C  
ATOM  14387  O   LEU A 908     -19.385 -25.104 -32.687  1.00  5.610          O  
ATOM  14388  CB  LEU A 908     -18.797 -24.716 -35.662  1.00  8.140          C  
ATOM  14389  CG  LEU A 908     -18.033 -24.890 -36.984  1.00  8.140          C  
ATOM  14390  CD1 LEU A 908     -17.702 -23.497 -37.506  1.00  8.140          C  
ATOM  14391  CD2 LEU A 908     -16.781 -25.704 -36.811  1.00  8.140          C  
ATOM  14392  H   LEU A 908     -20.864 -26.301 -36.424  1.00  7.010          H  
ATOM  14393  HA  LEU A 908     -18.492 -26.587 -34.615  1.00  6.960          H  
ATOM  14394 1HB  LEU A 908     -19.616 -24.042 -35.816  1.00  9.760          H  
ATOM  14395 2HB  LEU A 908     -18.107 -24.223 -34.975  1.00  9.760          H  
ATOM  14396  HG  LEU A 908     -18.677 -25.389 -37.704  1.00  9.760          H  
ATOM  14397 1HD1 LEU A 908     -17.181 -23.571 -38.450  1.00  9.760          H  
ATOM  14398 2HD1 LEU A 908     -18.619 -22.933 -37.646  1.00  9.760          H  
ATOM  14399 3HD1 LEU A 908     -17.064 -22.979 -36.789  1.00  9.760          H  
ATOM  14400 1HD2 LEU A 908     -16.276 -25.797 -37.775  1.00  9.760          H  
ATOM  14401 2HD2 LEU A 908     -16.130 -25.204 -36.122  1.00  9.760          H  
ATOM  14402 3HD2 LEU A 908     -17.029 -26.693 -36.438  1.00  9.760          H  
ATOM  14403  N   ASN A 909     -21.370 -25.249 -33.761  1.00  5.480          N  
ATOM  14404  CA  ASN A 909     -22.064 -24.544 -32.687  1.00  5.320          C  
ATOM  14405  C   ASN A 909     -22.077 -25.316 -31.401  1.00  5.340          C  
ATOM  14406  O   ASN A 909     -22.019 -24.729 -30.328  1.00  5.150          O  
ATOM  14407  CB  ASN A 909     -23.487 -24.212 -33.085  1.00  7.510          C  
ATOM  14408  CG  ASN A 909     -23.578 -23.116 -34.092  1.00  7.510          C  
ATOM  14409  OD1 ASN A 909     -22.732 -22.214 -34.172  1.00  7.510          O  
ATOM  14410  ND2 ASN A 909     -24.583 -23.205 -34.917  1.00  7.510          N  
ATOM  14411  H   ASN A 909     -21.928 -25.611 -34.542  1.00  6.580          H  
ATOM  14412  HA  ASN A 909     -21.532 -23.612 -32.496  1.00  6.380          H  
ATOM  14413 1HB  ASN A 909     -23.960 -25.093 -33.489  1.00  9.010          H  
ATOM  14414 2HB  ASN A 909     -24.054 -23.923 -32.198  1.00  9.010          H  
ATOM  14415 1HD2 ASN A 909     -24.691 -22.529 -35.643  1.00  9.010          H  
ATOM  14416 2HD2 ASN A 909     -25.225 -23.972 -34.839  1.00  9.010          H  
ATOM  14417  N   ILE A 910     -22.099 -26.636 -31.487  1.00  5.640          N  
ATOM  14418  CA  ILE A 910     -22.154 -27.423 -30.278  1.00  5.790          C  
ATOM  14419  C   ILE A 910     -20.879 -27.296 -29.455  1.00  5.700          C  
ATOM  14420  O   ILE A 910     -20.933 -27.288 -28.227  1.00  5.700          O  
ATOM  14421  CB  ILE A 910     -22.456 -28.909 -30.623  1.00  8.050          C  
ATOM  14422  CG1 ILE A 910     -22.815 -29.731 -29.331  1.00  8.050          C  
ATOM  14423  CG2 ILE A 910     -21.268 -29.590 -31.402  1.00  8.050          C  
ATOM  14424  CD1 ILE A 910     -24.108 -29.301 -28.612  1.00  8.050          C  
ATOM  14425  H   ILE A 910     -22.141 -27.075 -32.396  1.00  6.770          H  
ATOM  14426  HA  ILE A 910     -22.974 -27.034 -29.683  1.00  6.950          H  
ATOM  14427  HB  ILE A 910     -23.334 -28.927 -31.270  1.00  9.660          H  
ATOM  14428 1HG1 ILE A 910     -22.927 -30.776 -29.616  1.00  9.660          H  
ATOM  14429 2HG1 ILE A 910     -21.993 -29.654 -28.617  1.00  9.660          H  
ATOM  14430 1HG2 ILE A 910     -21.551 -30.610 -31.661  1.00  9.660          H  
ATOM  14431 2HG2 ILE A 910     -21.052 -29.043 -32.313  1.00  9.660          H  
ATOM  14432 3HG2 ILE A 910     -20.373 -29.632 -30.792  1.00  9.660          H  
ATOM  14433 1HD1 ILE A 910     -24.264 -29.945 -27.747  1.00  9.660          H  
ATOM  14434 2HD1 ILE A 910     -24.042 -28.273 -28.265  1.00  9.660          H  
ATOM  14435 3HD1 ILE A 910     -24.953 -29.396 -29.290  1.00  9.660          H  
ATOM  14436  N   ALA A 911     -19.722 -27.215 -30.119  1.00  5.710          N  
ATOM  14437  CA  ALA A 911     -18.469 -27.105 -29.392  1.00  5.730          C  
ATOM  14438  C   ALA A 911     -18.402 -25.805 -28.620  1.00  5.380          C  
ATOM  14439  O   ALA A 911     -17.951 -25.773 -27.472  1.00  5.410          O  
ATOM  14440  CB  ALA A 911     -17.323 -27.207 -30.342  1.00  8.010          C  
ATOM  14441  H   ALA A 911     -19.728 -27.204 -31.132  1.00  6.850          H  
ATOM  14442  HA  ALA A 911     -18.416 -27.926 -28.676  1.00  6.880          H  
ATOM  14443 1HB  ALA A 911     -16.388 -27.155 -29.799  1.00  9.620          H  
ATOM  14444 2HB  ALA A 911     -17.391 -28.140 -30.847  1.00  9.620          H  
ATOM  14445 3HB  ALA A 911     -17.386 -26.393 -31.053  1.00  9.620          H  
ATOM  14446  N   VAL A 912     -18.892 -24.736 -29.247  1.00  5.140          N  
ATOM  14447  CA  VAL A 912     -18.897 -23.432 -28.610  1.00  4.860          C  
ATOM  14448  C   VAL A 912     -19.955 -23.377 -27.505  1.00  4.780          C  
ATOM  14449  O   VAL A 912     -19.673 -22.990 -26.368  1.00  4.710          O  
ATOM  14450  CB  VAL A 912     -19.153 -22.334 -29.669  1.00  6.920          C  
ATOM  14451  CG1 VAL A 912     -19.314 -20.951 -29.000  1.00  6.920          C  
ATOM  14452  CG2 VAL A 912     -17.990 -22.319 -30.676  1.00  6.920          C  
ATOM  14453  H   VAL A 912     -19.216 -24.844 -30.216  1.00  6.170          H  
ATOM  14454  HA  VAL A 912     -17.926 -23.257 -28.160  1.00  5.830          H  
ATOM  14455  HB  VAL A 912     -20.078 -22.561 -30.197  1.00  8.300          H  
ATOM  14456 1HG1 VAL A 912     -19.502 -20.203 -29.767  1.00  8.300          H  
ATOM  14457 2HG1 VAL A 912     -20.151 -20.958 -28.302  1.00  8.300          H  
ATOM  14458 3HG1 VAL A 912     -18.404 -20.696 -28.467  1.00  8.300          H  
ATOM  14459 1HG2 VAL A 912     -18.173 -21.557 -31.436  1.00  8.300          H  
ATOM  14460 2HG2 VAL A 912     -17.070 -22.094 -30.148  1.00  8.300          H  
ATOM  14461 3HG2 VAL A 912     -17.903 -23.294 -31.158  1.00  8.300          H  
ATOM  14462  N   GLN A 913     -21.171 -23.804 -27.824  1.00  4.870          N  
ATOM  14463  CA  GLN A 913     -22.305 -23.745 -26.918  1.00  4.940          C  
ATOM  14464  C   GLN A 913     -22.081 -24.451 -25.589  1.00  5.150          C  
ATOM  14465  O   GLN A 913     -22.442 -23.917 -24.533  1.00  5.240          O  
ATOM  14466  CB  GLN A 913     -23.518 -24.372 -27.599  1.00  6.890          C  
ATOM  14467  CG  GLN A 913     -24.825 -24.253 -26.861  1.00  6.890          C  
ATOM  14468  CD  GLN A 913     -25.902 -24.963 -27.587  1.00  6.890          C  
ATOM  14469  OE1 GLN A 913     -25.747 -26.168 -27.815  1.00  6.890          O  
ATOM  14470  NE2 GLN A 913     -26.985 -24.284 -27.972  1.00  6.890          N  
ATOM  14471  H   GLN A 913     -21.342 -24.149 -28.767  1.00  5.840          H  
ATOM  14472  HA  GLN A 913     -22.505 -22.702 -26.708  1.00  5.930          H  
ATOM  14473 1HB  GLN A 913     -23.652 -23.929 -28.576  1.00  8.270          H  
ATOM  14474 2HB  GLN A 913     -23.318 -25.431 -27.757  1.00  8.270          H  
ATOM  14475 1HG  GLN A 913     -24.739 -24.672 -25.861  1.00  8.270          H  
ATOM  14476 2HG  GLN A 913     -25.097 -23.223 -26.816  1.00  8.270          H  
ATOM  14477 1HE2 GLN A 913     -27.710 -24.753 -28.463  1.00  8.270          H  
ATOM  14478 2HE2 GLN A 913     -27.122 -23.275 -27.790  1.00  8.270          H  
ATOM  14479  N   THR A 914     -21.464 -25.634 -25.602  1.00  5.320          N  
ATOM  14480  CA  THR A 914     -21.301 -26.355 -24.348  1.00  5.630          C  
ATOM  14481  C   THR A 914     -20.152 -25.804 -23.520  1.00  5.450          C  
ATOM  14482  O   THR A 914     -19.970 -26.209 -22.373  1.00  5.520          O  
ATOM  14483  CB  THR A 914     -21.106 -27.868 -24.571  1.00  7.760          C  
ATOM  14484  OG1 THR A 914     -19.912 -28.104 -25.318  1.00  7.760          O  
ATOM  14485  CG2 THR A 914     -22.306 -28.412 -25.353  1.00  7.760          C  
ATOM  14486  H   THR A 914     -21.165 -26.082 -26.481  1.00  6.380          H  
ATOM  14487  HA  THR A 914     -22.216 -26.229 -23.771  1.00  6.760          H  
ATOM  14488  HB  THR A 914     -21.034 -28.378 -23.612  1.00  9.310          H  
ATOM  14489  HG1 THR A 914     -19.149 -27.999 -24.741  1.00  9.310          H  
ATOM  14490 1HG2 THR A 914     -22.184 -29.477 -25.523  1.00  9.310          H  
ATOM  14491 2HG2 THR A 914     -23.217 -28.238 -24.785  1.00  9.310          H  
ATOM  14492 3HG2 THR A 914     -22.384 -27.909 -26.309  1.00  9.310          H  
ATOM  14493  N   ALA A 915     -19.348 -24.908 -24.096  1.00  5.290          N  
ATOM  14494  CA  ALA A 915     -18.250 -24.319 -23.367  1.00  5.210          C  
ATOM  14495  C   ALA A 915     -18.776 -23.030 -22.699  1.00  4.920          C  
ATOM  14496  O   ALA A 915     -18.622 -22.797 -21.484  1.00  5.010          O  
ATOM  14497  CB  ALA A 915     -17.078 -24.074 -24.284  1.00  7.330          C  
ATOM  14498  H   ALA A 915     -19.556 -24.569 -25.035  1.00  6.350          H  
ATOM  14499  HA  ALA A 915     -17.927 -25.016 -22.630  1.00  6.250          H  
ATOM  14500 1HB  ALA A 915     -16.260 -23.645 -23.723  1.00  8.790          H  
ATOM  14501 2HB  ALA A 915     -16.761 -25.017 -24.725  1.00  8.790          H  
ATOM  14502 3HB  ALA A 915     -17.389 -23.419 -25.060  1.00  8.790          H  
ATOM  14503  N   VAL A 916     -19.515 -22.249 -23.497  1.00  4.670          N  
ATOM  14504  CA  VAL A 916     -20.096 -20.990 -23.047  1.00  4.490          C  
ATOM  14505  C   VAL A 916     -21.053 -21.271 -21.909  1.00  4.710          C  
ATOM  14506  O   VAL A 916     -21.117 -20.512 -20.952  1.00  4.800          O  
ATOM  14507  CB  VAL A 916     -20.822 -20.221 -24.172  1.00  6.360          C  
ATOM  14508  CG1 VAL A 916     -21.607 -18.991 -23.572  1.00  6.360          C  
ATOM  14509  CG2 VAL A 916     -19.813 -19.728 -25.191  1.00  6.360          C  
ATOM  14510  H   VAL A 916     -19.628 -22.527 -24.476  1.00  5.600          H  
ATOM  14511  HA  VAL A 916     -19.296 -20.356 -22.678  1.00  5.390          H  
ATOM  14512  HB  VAL A 916     -21.525 -20.886 -24.659  1.00  7.630          H  
ATOM  14513 1HG1 VAL A 916     -22.115 -18.459 -24.373  1.00  7.630          H  
ATOM  14514 2HG1 VAL A 916     -22.349 -19.319 -22.849  1.00  7.630          H  
ATOM  14515 3HG1 VAL A 916     -20.908 -18.315 -23.079  1.00  7.630          H  
ATOM  14516 1HG2 VAL A 916     -20.328 -19.191 -25.988  1.00  7.630          H  
ATOM  14517 2HG2 VAL A 916     -19.098 -19.059 -24.706  1.00  7.630          H  
ATOM  14518 3HG2 VAL A 916     -19.293 -20.572 -25.612  1.00  7.630          H  
ATOM  14519  N   GLY A 917     -21.804 -22.361 -22.026  1.00  4.910          N  
ATOM  14520  CA  GLY A 917     -22.804 -22.773 -21.060  1.00  5.290          C  
ATOM  14521  C   GLY A 917     -22.347 -22.843 -19.595  1.00  5.490          C  
ATOM  14522  O   GLY A 917     -23.185 -22.703 -18.704  1.00  5.770          O  
ATOM  14523  H   GLY A 917     -21.717 -22.924 -22.875  1.00  5.890          H  
ATOM  14524 1HA  GLY A 917     -23.652 -22.109 -21.137  1.00  6.350          H  
ATOM  14525 2HA  GLY A 917     -23.174 -23.753 -21.360  1.00  6.350          H  
ATOM  14526  N   LYS A 918     -21.058 -23.097 -19.302  1.00  5.450          N  
ATOM  14527  CA  LYS A 918     -20.661 -23.155 -17.886  1.00  5.750          C  
ATOM  14528  C   LYS A 918     -19.841 -21.928 -17.468  1.00  5.560          C  
ATOM  14529  O   LYS A 918     -19.714 -21.632 -16.278  1.00  5.880          O  
ATOM  14530  CB  LYS A 918     -19.908 -24.439 -17.553  1.00  7.930          C  
ATOM  14531  CG  LYS A 918     -20.743 -25.757 -17.726  1.00  7.930          C  
ATOM  14532  CD  LYS A 918     -19.961 -27.068 -17.296  1.00  7.930          C  
ATOM  14533  CE  LYS A 918     -20.820 -28.335 -17.501  1.00  7.930          C  
ATOM  14534  NZ  LYS A 918     -20.084 -29.631 -17.153  1.00  7.930          N  
ATOM  14535  H   LYS A 918     -20.360 -23.210 -20.045  1.00  6.540          H  
ATOM  14536  HA  LYS A 918     -21.561 -23.147 -17.271  1.00  6.900          H  
ATOM  14537 1HB  LYS A 918     -19.070 -24.468 -18.171  1.00  9.520          H  
ATOM  14538 2HB  LYS A 918     -19.555 -24.391 -16.521  1.00  9.520          H  
ATOM  14539 1HG  LYS A 918     -21.657 -25.672 -17.133  1.00  9.520          H  
ATOM  14540 2HG  LYS A 918     -21.027 -25.848 -18.775  1.00  9.520          H  
ATOM  14541 1HD  LYS A 918     -19.057 -27.194 -17.858  1.00  9.520          H  
ATOM  14542 2HD  LYS A 918     -19.696 -26.995 -16.243  1.00  9.520          H  
ATOM  14543 1HE  LYS A 918     -21.697 -28.253 -16.862  1.00  9.520          H  
ATOM  14544 2HE  LYS A 918     -21.144 -28.384 -18.543  1.00  9.520          H  
ATOM  14545 1HZ  LYS A 918     -20.712 -30.408 -17.290  1.00  9.520          H  
ATOM  14546 2HZ  LYS A 918     -19.240 -29.800 -17.751  1.00  9.520          H  
ATOM  14547 3HZ  LYS A 918     -19.797 -29.603 -16.187  1.00  9.520          H  
ATOM  14548  N   ILE A 919     -19.331 -21.148 -18.422  1.00  5.130          N  
ATOM  14549  CA  ILE A 919     -18.482 -20.021 -18.031  1.00  5.060          C  
ATOM  14550  C   ILE A 919     -19.110 -19.007 -17.055  1.00  5.270          C  
ATOM  14551  O   ILE A 919     -18.415 -18.584 -16.131  1.00  5.450          O  
ATOM  14552  CB  ILE A 919     -17.896 -19.265 -19.237  1.00  7.110          C  
ATOM  14553  CG1 ILE A 919     -16.917 -20.145 -19.926  1.00  7.110          C  
ATOM  14554  CG2 ILE A 919     -17.233 -17.971 -18.760  1.00  7.110          C  
ATOM  14555  CD1 ILE A 919     -16.487 -19.666 -21.258  1.00  7.110          C  
ATOM  14556  H   ILE A 919     -19.449 -21.397 -19.415  1.00  6.160          H  
ATOM  14557  HA  ILE A 919     -17.619 -20.450 -17.522  1.00  6.070          H  
ATOM  14558  HB  ILE A 919     -18.670 -19.035 -19.963  1.00  8.530          H  
ATOM  14559 1HG1 ILE A 919     -16.034 -20.249 -19.294  1.00  8.530          H  
ATOM  14560 2HG1 ILE A 919     -17.365 -21.117 -20.055  1.00  8.530          H  
ATOM  14561 1HG2 ILE A 919     -16.817 -17.456 -19.598  1.00  8.530          H  
ATOM  14562 2HG2 ILE A 919     -17.947 -17.316 -18.286  1.00  8.530          H  
ATOM  14563 3HG2 ILE A 919     -16.441 -18.209 -18.048  1.00  8.530          H  
ATOM  14564 1HD1 ILE A 919     -15.795 -20.379 -21.643  1.00  8.530          H  
ATOM  14565 2HD1 ILE A 919     -17.342 -19.587 -21.909  1.00  8.530          H  
ATOM  14566 3HD1 ILE A 919     -16.004 -18.708 -21.204  1.00  8.530          H  
ATOM  14567  N   PRO A 920     -20.377 -18.557 -17.217  1.00  5.370          N  
ATOM  14568  CA  PRO A 920     -21.044 -17.581 -16.372  1.00  5.720          C  
ATOM  14569  C   PRO A 920     -21.107 -17.968 -14.916  1.00  6.230          C  
ATOM  14570  O   PRO A 920     -21.378 -17.112 -14.076  1.00  6.520          O  
ATOM  14571  CB  PRO A 920     -22.450 -17.522 -16.945  1.00  8.580          C  
ATOM  14572  CG  PRO A 920     -22.301 -17.956 -18.337  1.00  8.580          C  
ATOM  14573  CD  PRO A 920     -21.219 -18.985 -18.336  1.00  8.580          C  
ATOM  14574  HA  PRO A 920     -20.534 -16.618 -16.475  1.00  6.860          H  
ATOM  14575 1HB  PRO A 920     -23.119 -18.181 -16.366  1.00 10.300          H  
ATOM  14576 2HB  PRO A 920     -22.847 -16.504 -16.854  1.00 10.300          H  
ATOM  14577 1HG  PRO A 920     -23.236 -18.388 -18.640  1.00 10.300          H  
ATOM  14578 2HG  PRO A 920     -22.096 -17.121 -18.997  1.00 10.300          H  
ATOM  14579 1HD  PRO A 920     -21.668 -19.972 -18.171  1.00 10.300          H  
ATOM  14580 2HD  PRO A 920     -20.704 -18.911 -19.270  1.00 10.300          H  
ATOM  14581  N   ASP A 921     -20.920 -19.255 -14.594  1.00  6.420          N  
ATOM  14582  CA  ASP A 921     -20.974 -19.656 -13.205  1.00  7.010          C  
ATOM  14583  C   ASP A 921     -20.024 -18.840 -12.343  1.00  7.040          C  
ATOM  14584  O   ASP A 921     -20.353 -18.506 -11.203  1.00  7.590          O  
ATOM  14585  CB  ASP A 921     -20.638 -21.139 -13.036  1.00  9.580          C  
ATOM  14586  CG  ASP A 921     -21.742 -22.115 -13.464  1.00  9.580          C  
ATOM  14587  OD1 ASP A 921     -22.856 -21.697 -13.692  1.00  9.580          O  
ATOM  14588  OD2 ASP A 921     -21.455 -23.290 -13.525  1.00  9.580          O  
ATOM  14589  H   ASP A 921     -20.683 -19.972 -15.286  1.00  7.700          H  
ATOM  14590  HA  ASP A 921     -21.987 -19.492 -12.841  1.00  8.410          H  
ATOM  14591 1HB  ASP A 921     -19.771 -21.356 -13.652  1.00 11.490          H  
ATOM  14592 2HB  ASP A 921     -20.357 -21.330 -12.018  1.00 11.490          H  
ATOM  14593  N   ALA A 922     -18.842 -18.481 -12.865  1.00  6.540          N  
ATOM  14594  CA  ALA A 922     -17.930 -17.760 -12.001  1.00  6.690          C  
ATOM  14595  C   ALA A 922     -16.861 -16.962 -12.702  1.00  6.510          C  
ATOM  14596  O   ALA A 922     -16.351 -17.335 -13.759  1.00  6.360          O  
ATOM  14597  CB  ALA A 922     -17.218 -18.742 -11.101  1.00  9.310          C  
ATOM  14598  H   ALA A 922     -18.597 -18.695 -13.840  1.00  7.850          H  
ATOM  14599  HA  ALA A 922     -18.525 -17.072 -11.402  1.00  8.030          H  
ATOM  14600 1HB  ALA A 922     -16.562 -18.210 -10.409  1.00 11.170          H  
ATOM  14601 2HB  ALA A 922     -17.935 -19.298 -10.570  1.00 11.170          H  
ATOM  14602 3HB  ALA A 922     -16.638 -19.394 -11.706  1.00 11.170          H  
ATOM  14603  N   THR A 923     -16.431 -15.917 -12.011  1.00  6.750          N  
ATOM  14604  CA  THR A 923     -15.247 -15.184 -12.386  1.00  6.740          C  
ATOM  14605  C   THR A 923     -14.137 -16.106 -11.938  1.00  7.090          C  
ATOM  14606  O   THR A 923     -14.213 -16.643 -10.834  1.00  7.470          O  
ATOM  14607  CB  THR A 923     -15.160 -13.816 -11.674  1.00  9.440          C  
ATOM  14608  OG1 THR A 923     -16.304 -13.018 -12.021  1.00  9.440          O  
ATOM  14609  CG2 THR A 923     -13.893 -13.080 -12.102  1.00  9.440          C  
ATOM  14610  H   THR A 923     -16.926 -15.630 -11.178  1.00  8.100          H  
ATOM  14611  HA  THR A 923     -15.202 -15.053 -13.468  1.00  8.090          H  
ATOM  14612  HB  THR A 923     -15.147 -13.968 -10.595  1.00 11.330          H  
ATOM  14613  HG1 THR A 923     -16.342 -12.246 -11.444  1.00 11.330          H  
ATOM  14614 1HG2 THR A 923     -13.847 -12.117 -11.597  1.00 11.330          H  
ATOM  14615 2HG2 THR A 923     -13.020 -13.659 -11.837  1.00 11.330          H  
ATOM  14616 3HG2 THR A 923     -13.911 -12.924 -13.178  1.00 11.330          H  
ATOM  14617  N   ASN A 924     -13.120 -16.319 -12.765  1.00  7.140          N  
ATOM  14618  CA  ASN A 924     -12.042 -17.226 -12.382  1.00  7.820          C  
ATOM  14619  C   ASN A 924     -12.583 -18.619 -12.026  1.00  8.280          C  
ATOM  14620  O   ASN A 924     -12.229 -19.202 -10.998  1.00  8.690          O  
ATOM  14621  CB  ASN A 924     -11.221 -16.647 -11.241  1.00 10.680          C  
ATOM  14622  CG  ASN A 924     -10.569 -15.354 -11.617  1.00 10.680          C  
ATOM  14623  OD1 ASN A 924     -10.118 -15.170 -12.757  1.00 10.680          O  
ATOM  14624  ND2 ASN A 924     -10.504 -14.443 -10.679  1.00 10.680          N  
ATOM  14625  H   ASN A 924     -13.099 -15.849 -13.660  1.00  8.570          H  
ATOM  14626  HA  ASN A 924     -11.383 -17.356 -13.241  1.00  9.380          H  
ATOM  14627 1HB  ASN A 924     -11.833 -16.490 -10.357  1.00 12.810          H  
ATOM  14628 2HB  ASN A 924     -10.443 -17.357 -10.968  1.00 12.810          H  
ATOM  14629 1HD2 ASN A 924     -10.076 -13.558 -10.867  1.00 12.810          H  
ATOM  14630 2HD2 ASN A 924     -10.880 -14.634  -9.771  1.00 12.810          H  
ATOM  14631  N   LEU A 925     -13.445 -19.148 -12.899  1.00  8.360          N  
ATOM  14632  CA  LEU A 925     -14.048 -20.463 -12.719  1.00  8.860          C  
ATOM  14633  C   LEU A 925     -12.919 -21.465 -12.547  1.00  8.650          C  
ATOM  14634  O   LEU A 925     -11.941 -21.446 -13.301  1.00  8.580          O  
ATOM  14635  CB  LEU A 925     -14.928 -20.788 -13.949  1.00 12.200          C  
ATOM  14636  CG  LEU A 925     -15.809 -22.090 -13.956  1.00 12.200          C  
ATOM  14637  CD1 LEU A 925     -16.909 -21.998 -12.898  1.00 12.200          C  
ATOM  14638  CD2 LEU A 925     -16.449 -22.207 -15.351  1.00 12.200          C  
ATOM  14639  H   LEU A 925     -13.679 -18.611 -13.722  1.00 10.030          H  
ATOM  14640  HA  LEU A 925     -14.645 -20.458 -11.812  1.00 10.630          H  
ATOM  14641 1HB  LEU A 925     -15.603 -19.943 -14.110  1.00 14.640          H  
ATOM  14642 2HB  LEU A 925     -14.268 -20.856 -14.822  1.00 14.640          H  
ATOM  14643  HG  LEU A 925     -15.191 -22.972 -13.746  1.00 14.640          H  
ATOM  14644 1HD1 LEU A 925     -17.526 -22.898 -12.923  1.00 14.640          H  
ATOM  14645 2HD1 LEU A 925     -16.467 -21.905 -11.925  1.00 14.640          H  
ATOM  14646 3HD1 LEU A 925     -17.527 -21.134 -13.096  1.00 14.640          H  
ATOM  14647 1HD2 LEU A 925     -17.085 -23.065 -15.416  1.00 14.640          H  
ATOM  14648 2HD2 LEU A 925     -17.050 -21.320 -15.524  1.00 14.640          H  
ATOM  14649 3HD2 LEU A 925     -15.661 -22.277 -16.109  1.00 14.640          H  
ATOM  14650  N   SER A 926     -13.045 -22.300 -11.518  1.00  8.640          N  
ATOM  14651  CA  SER A 926     -12.029 -23.267 -11.145  1.00  8.470          C  
ATOM  14652  C   SER A 926     -11.807 -24.408 -12.117  1.00  8.350          C  
ATOM  14653  O   SER A 926     -12.668 -24.785 -12.924  1.00  8.590          O  
ATOM  14654  CB  SER A 926     -12.378 -23.855  -9.791  1.00 11.930          C  
ATOM  14655  OG  SER A 926     -13.538 -24.638  -9.874  1.00 11.930          O  
ATOM  14656  H   SER A 926     -13.873 -22.246 -10.945  1.00 10.370          H  
ATOM  14657  HA  SER A 926     -11.085 -22.725 -11.051  1.00 10.160          H  
ATOM  14658 1HB  SER A 926     -11.549 -24.468  -9.432  1.00 14.310          H  
ATOM  14659 2HB  SER A 926     -12.526 -23.052  -9.073  1.00 14.310          H  
ATOM  14660  HG  SER A 926     -13.686 -24.995  -8.984  1.00 14.310          H  
ATOM  14661  N   ASP A 927     -10.650 -25.040 -11.952  1.00  8.070          N  
ATOM  14662  CA  ASP A 927     -10.199 -26.152 -12.752  1.00  8.020          C  
ATOM  14663  C   ASP A 927     -10.477 -27.519 -12.142  1.00  8.320          C  
ATOM  14664  O   ASP A 927      -9.853 -28.517 -12.511  1.00  8.140          O  
ATOM  14665  CB  ASP A 927      -8.717 -25.952 -13.070  1.00 11.250          C  
ATOM  14666  CG  ASP A 927      -7.875 -25.785 -11.809  1.00 11.250          C  
ATOM  14667  OD1 ASP A 927      -8.455 -25.406 -10.793  1.00 11.250          O  
ATOM  14668  OD2 ASP A 927      -6.685 -25.994 -11.857  1.00 11.250          O  
ATOM  14669  H   ASP A 927      -9.989 -24.717 -11.235  1.00  9.680          H  
ATOM  14670  HA  ASP A 927     -10.732 -26.106 -13.700  1.00  9.620          H  
ATOM  14671 1HB  ASP A 927      -8.347 -26.809 -13.634  1.00 13.500          H  
ATOM  14672 2HB  ASP A 927      -8.596 -25.067 -13.697  1.00 13.500          H  
ATOM  14673  N   GLU A 928     -11.477 -27.598 -11.262  1.00  8.880          N  
ATOM  14674  CA  GLU A 928     -11.895 -28.866 -10.660  1.00  9.320          C  
ATOM  14675  C   GLU A 928     -12.821 -29.553 -11.660  1.00  9.320          C  
ATOM  14676  O   GLU A 928     -14.029 -29.677 -11.456  1.00  9.550          O  
ATOM  14677  CB  GLU A 928     -12.629 -28.610  -9.338  1.00 12.870          C  
ATOM  14678  CG  GLU A 928     -11.779 -27.930  -8.276  1.00 12.870          C  
ATOM  14679  CD  GLU A 928     -12.527 -27.665  -6.995  1.00 12.870          C  
ATOM  14680  OE1 GLU A 928     -13.701 -27.937  -6.947  1.00 12.870          O  
ATOM  14681  OE2 GLU A 928     -11.916 -27.189  -6.055  1.00 12.870          O  
ATOM  14682  H   GLU A 928     -11.951 -26.743 -10.992  1.00 10.660          H  
ATOM  14683  HA  GLU A 928     -11.023 -29.497 -10.486  1.00 11.180          H  
ATOM  14684 1HB  GLU A 928     -13.500 -27.982  -9.525  1.00 15.450          H  
ATOM  14685 2HB  GLU A 928     -12.984 -29.556  -8.929  1.00 15.450          H  
ATOM  14686 1HG  GLU A 928     -10.922 -28.563  -8.062  1.00 15.450          H  
ATOM  14687 2HG  GLU A 928     -11.406 -26.988  -8.673  1.00 15.450          H  
ATOM  14688  N   ASP A 929     -12.218 -29.913 -12.788  1.00  9.240          N  
ATOM  14689  CA  ASP A 929     -12.805 -30.475 -14.000  1.00  8.940          C  
ATOM  14690  C   ASP A 929     -13.745 -29.536 -14.757  1.00  8.470          C  
ATOM  14691  O   ASP A 929     -14.151 -29.858 -15.871  1.00  8.180          O  
ATOM  14692  CB  ASP A 929     -13.575 -31.772 -13.727  1.00 12.640          C  
ATOM  14693  CG  ASP A 929     -12.697 -32.958 -13.343  1.00 12.640          C  
ATOM  14694  OD1 ASP A 929     -11.621 -33.097 -13.881  1.00 12.640          O  
ATOM  14695  OD2 ASP A 929     -13.142 -33.780 -12.554  1.00 12.640          O  
ATOM  14696  H   ASP A 929     -11.208 -29.749 -12.789  1.00 11.090          H  
ATOM  14697  HA  ASP A 929     -11.983 -30.729 -14.666  1.00 10.730          H  
ATOM  14698 1HB  ASP A 929     -14.312 -31.605 -12.942  1.00 15.160          H  
ATOM  14699 2HB  ASP A 929     -14.136 -32.037 -14.626  1.00 15.160          H  
ATOM  14700  N   ILE A 930     -14.015 -28.328 -14.256  1.00  8.460          N  
ATOM  14701  CA  ILE A 930     -14.984 -27.516 -14.972  1.00  8.140          C  
ATOM  14702  C   ILE A 930     -14.303 -26.675 -16.022  1.00  7.720          C  
ATOM  14703  O   ILE A 930     -14.537 -26.906 -17.204  1.00  7.490          O  
ATOM  14704  CB  ILE A 930     -15.767 -26.595 -14.024  1.00 11.520          C  
ATOM  14705  CG1 ILE A 930     -16.577 -27.445 -13.030  1.00 11.520          C  
ATOM  14706  CG2 ILE A 930     -16.729 -25.733 -14.880  1.00 11.520          C  
ATOM  14707  CD1 ILE A 930     -17.144 -26.659 -11.870  1.00 11.520          C  
ATOM  14708  H   ILE A 930     -13.636 -28.038 -13.365  1.00 10.150          H  
ATOM  14709  HA  ILE A 930     -15.692 -28.173 -15.470  1.00  9.770          H  
ATOM  14710  HB  ILE A 930     -15.087 -25.956 -13.462  1.00 13.830          H  
ATOM  14711 1HG1 ILE A 930     -17.395 -27.925 -13.563  1.00 13.830          H  
ATOM  14712 2HG1 ILE A 930     -15.926 -28.223 -12.623  1.00 13.830          H  
ATOM  14713 1HG2 ILE A 930     -17.306 -25.074 -14.246  1.00 13.830          H  
ATOM  14714 2HG2 ILE A 930     -16.166 -25.134 -15.585  1.00 13.830          H  
ATOM  14715 3HG2 ILE A 930     -17.406 -26.379 -15.433  1.00 13.830          H  
ATOM  14716 1HD1 ILE A 930     -17.689 -27.340 -11.216  1.00 13.830          H  
ATOM  14717 2HD1 ILE A 930     -16.325 -26.200 -11.315  1.00 13.830          H  
ATOM  14718 3HD1 ILE A 930     -17.822 -25.888 -12.219  1.00 13.830          H  
ATOM  14719  N   GLU A 931     -13.389 -25.775 -15.642  1.00  7.720          N  
ATOM  14720  CA  GLU A 931     -12.764 -24.955 -16.673  1.00  7.490          C  
ATOM  14721  C   GLU A 931     -11.993 -25.872 -17.612  1.00  7.460          C  
ATOM  14722  O   GLU A 931     -11.939 -25.647 -18.824  1.00  7.260          O  
ATOM  14723  CB  GLU A 931     -11.858 -23.879 -16.063  1.00 10.580          C  
ATOM  14724  CG  GLU A 931     -11.255 -22.882 -17.065  1.00 10.580          C  
ATOM  14725  CD  GLU A 931     -12.284 -21.999 -17.767  1.00 10.580          C  
ATOM  14726  OE1 GLU A 931     -13.383 -21.880 -17.285  1.00 10.580          O  
ATOM  14727  OE2 GLU A 931     -11.953 -21.444 -18.785  1.00 10.580          O  
ATOM  14728  H   GLU A 931     -13.178 -25.592 -14.653  1.00  9.260          H  
ATOM  14729  HA  GLU A 931     -13.545 -24.455 -17.244  1.00  8.990          H  
ATOM  14730 1HB  GLU A 931     -12.423 -23.309 -15.321  1.00 12.690          H  
ATOM  14731 2HB  GLU A 931     -11.031 -24.356 -15.538  1.00 12.690          H  
ATOM  14732 1HG  GLU A 931     -10.564 -22.240 -16.523  1.00 12.690          H  
ATOM  14733 2HG  GLU A 931     -10.682 -23.428 -17.817  1.00 12.690          H  
ATOM  14734  N   LYS A 932     -11.403 -26.924 -17.031  1.00  7.800          N  
ATOM  14735  CA  LYS A 932     -10.640 -27.915 -17.764  1.00  7.980          C  
ATOM  14736  C   LYS A 932     -11.494 -28.556 -18.852  1.00  7.880          C  
ATOM  14737  O   LYS A 932     -11.080 -28.603 -20.015  1.00  7.860          O  
ATOM  14738  CB  LYS A 932     -10.120 -28.989 -16.808  1.00 11.100          C  
ATOM  14739  CG  LYS A 932      -9.274 -30.085 -17.460  1.00 11.100          C  
ATOM  14740  CD  LYS A 932      -8.762 -31.094 -16.417  1.00 11.100          C  
ATOM  14741  CE  LYS A 932      -7.947 -32.213 -17.073  1.00 11.100          C  
ATOM  14742  NZ  LYS A 932      -7.405 -33.189 -16.070  1.00 11.100          N  
ATOM  14743  H   LYS A 932     -11.499 -27.007 -16.034  1.00  9.360          H  
ATOM  14744  HA  LYS A 932      -9.794 -27.418 -18.246  1.00  9.580          H  
ATOM  14745 1HB  LYS A 932      -9.532 -28.523 -16.016  1.00 13.320          H  
ATOM  14746 2HB  LYS A 932     -10.965 -29.472 -16.336  1.00 13.320          H  
ATOM  14747 1HG  LYS A 932      -9.875 -30.620 -18.196  1.00 13.320          H  
ATOM  14748 2HG  LYS A 932      -8.425 -29.630 -17.969  1.00 13.320          H  
ATOM  14749 1HD  LYS A 932      -8.141 -30.578 -15.683  1.00 13.320          H  
ATOM  14750 2HD  LYS A 932      -9.615 -31.538 -15.893  1.00 13.320          H  
ATOM  14751 1HE  LYS A 932      -8.582 -32.747 -17.779  1.00 13.320          H  
ATOM  14752 2HE  LYS A 932      -7.112 -31.768 -17.616  1.00 13.320          H  
ATOM  14753 1HZ  LYS A 932      -6.872 -33.900 -16.553  1.00 13.320          H  
ATOM  14754 2HZ  LYS A 932      -6.804 -32.703 -15.422  1.00 13.320          H  
ATOM  14755 3HZ  LYS A 932      -8.156 -33.634 -15.553  1.00 13.320          H  
ATOM  14756  N   GLN A 933     -12.698 -29.050 -18.512  1.00  7.890          N  
ATOM  14757  CA  GLN A 933     -13.530 -29.649 -19.538  1.00  7.900          C  
ATOM  14758  C   GLN A 933     -13.860 -28.681 -20.649  1.00  7.550          C  
ATOM  14759  O   GLN A 933     -13.820 -29.049 -21.824  1.00  7.580          O  
ATOM  14760  CB  GLN A 933     -14.852 -30.166 -18.957  1.00 11.060          C  
ATOM  14761  CG  GLN A 933     -15.772 -30.829 -19.995  1.00 11.060          C  
ATOM  14762  CD  GLN A 933     -17.058 -31.394 -19.402  1.00 11.060          C  
ATOM  14763  OE1 GLN A 933     -17.898 -30.701 -18.769  1.00 11.060          O  
ATOM  14764  NE2 GLN A 933     -17.208 -32.692 -19.610  1.00 11.060          N  
ATOM  14765  H   GLN A 933     -13.044 -29.060 -17.547  1.00  9.470          H  
ATOM  14766  HA  GLN A 933     -12.986 -30.487 -19.969  1.00  9.480          H  
ATOM  14767 1HB  GLN A 933     -14.640 -30.897 -18.178  1.00 13.270          H  
ATOM  14768 2HB  GLN A 933     -15.387 -29.336 -18.488  1.00 13.270          H  
ATOM  14769 1HG  GLN A 933     -16.055 -30.096 -20.752  1.00 13.270          H  
ATOM  14770 2HG  GLN A 933     -15.227 -31.648 -20.462  1.00 13.270          H  
ATOM  14771 1HE2 GLN A 933     -18.024 -33.214 -19.271  1.00 13.270          H  
ATOM  14772 2HE2 GLN A 933     -16.511 -33.198 -20.112  1.00 13.270          H  
ATOM  14773  N   LEU A 934     -14.174 -27.432 -20.298  1.00  7.260          N  
ATOM  14774  CA  LEU A 934     -14.634 -26.500 -21.319  1.00  6.960          C  
ATOM  14775  C   LEU A 934     -13.510 -26.229 -22.316  1.00  6.870          C  
ATOM  14776  O   LEU A 934     -13.699 -26.343 -23.540  1.00  6.780          O  
ATOM  14777  CB  LEU A 934     -14.987 -25.157 -20.647  1.00  9.860          C  
ATOM  14778  CG  LEU A 934     -16.041 -25.236 -19.524  1.00  9.860          C  
ATOM  14779  CD1 LEU A 934     -16.211 -23.855 -18.894  1.00  9.860          C  
ATOM  14780  CD2 LEU A 934     -17.302 -25.816 -19.955  1.00  9.860          C  
ATOM  14781  H   LEU A 934     -14.180 -27.181 -19.302  1.00  8.710          H  
ATOM  14782  HA  LEU A 934     -15.480 -26.924 -21.850  1.00  8.350          H  
ATOM  14783 1HB  LEU A 934     -14.079 -24.733 -20.212  1.00 11.840          H  
ATOM  14784 2HB  LEU A 934     -15.358 -24.471 -21.407  1.00 11.840          H  
ATOM  14785  HG  LEU A 934     -15.662 -25.861 -18.804  1.00 11.840          H  
ATOM  14786 1HD1 LEU A 934     -16.889 -23.910 -18.053  1.00 11.840          H  
ATOM  14787 2HD1 LEU A 934     -15.250 -23.482 -18.546  1.00 11.840          H  
ATOM  14788 3HD1 LEU A 934     -16.607 -23.180 -19.640  1.00 11.840          H  
ATOM  14789 1HD2 LEU A 934     -17.921 -25.898 -19.140  1.00 11.840          H  
ATOM  14790 2HD2 LEU A 934     -17.755 -25.194 -20.641  1.00 11.840          H  
ATOM  14791 3HD2 LEU A 934     -17.157 -26.811 -20.370  1.00 11.840          H  
ATOM  14792  N   GLU A 935     -12.307 -25.950 -21.789  1.00  6.960          N  
ATOM  14793  CA  GLU A 935     -11.157 -25.656 -22.630  1.00  7.020          C  
ATOM  14794  C   GLU A 935     -10.744 -26.845 -23.474  1.00  7.250          C  
ATOM  14795  O   GLU A 935     -10.384 -26.669 -24.631  1.00  7.270          O  
ATOM  14796  CB  GLU A 935      -9.954 -25.171 -21.813  1.00  9.800          C  
ATOM  14797  CG  GLU A 935      -8.754 -24.733 -22.699  1.00  9.800          C  
ATOM  14798  CD  GLU A 935      -7.592 -24.156 -21.941  1.00  9.800          C  
ATOM  14799  OE1 GLU A 935      -7.609 -24.174 -20.737  1.00  9.800          O  
ATOM  14800  OE2 GLU A 935      -6.683 -23.679 -22.580  1.00  9.800          O  
ATOM  14801  H   GLU A 935     -12.202 -25.906 -20.768  1.00  8.350          H  
ATOM  14802  HA  GLU A 935     -11.440 -24.853 -23.310  1.00  8.420          H  
ATOM  14803 1HB  GLU A 935     -10.252 -24.327 -21.189  1.00 11.760          H  
ATOM  14804 2HB  GLU A 935      -9.624 -25.971 -21.145  1.00 11.760          H  
ATOM  14805 1HG  GLU A 935      -8.393 -25.598 -23.254  1.00 11.760          H  
ATOM  14806 2HG  GLU A 935      -9.106 -24.000 -23.422  1.00 11.760          H  
ATOM  14807  N   GLY A 936     -10.738 -28.046 -22.893  1.00  7.500          N  
ATOM  14808  CA  GLY A 936     -10.354 -29.264 -23.597  1.00  7.770          C  
ATOM  14809  C   GLY A 936     -11.307 -29.641 -24.733  1.00  7.580          C  
ATOM  14810  O   GLY A 936     -10.878 -29.909 -25.864  1.00  7.720          O  
ATOM  14811  H   GLY A 936     -11.007 -28.134 -21.907  1.00  9.000          H  
ATOM  14812 1HA  GLY A 936      -9.347 -29.139 -23.991  1.00  9.320          H  
ATOM  14813 2HA  GLY A 936     -10.313 -30.081 -22.877  1.00  9.320          H  
ATOM  14814  N   MET A 937     -12.598 -29.727 -24.394  1.00  7.320          N  
ATOM  14815  CA  MET A 937     -13.653 -30.149 -25.302  1.00  7.170          C  
ATOM  14816  C   MET A 937     -13.836 -29.251 -26.505  1.00  6.890          C  
ATOM  14817  O   MET A 937     -14.024 -29.735 -27.628  1.00  6.990          O  
ATOM  14818  CB  MET A 937     -14.949 -30.234 -24.517  1.00 10.100          C  
ATOM  14819  CG  MET A 937     -16.121 -30.802 -25.279  1.00 10.100          C  
ATOM  14820  SD  MET A 937     -17.593 -30.978 -24.252  1.00 10.100          S  
ATOM  14821  CE  MET A 937     -17.141 -32.387 -23.231  1.00 10.100          C  
ATOM  14822  H   MET A 937     -12.864 -29.497 -23.433  1.00  8.780          H  
ATOM  14823  HA  MET A 937     -13.405 -31.144 -25.665  1.00  8.600          H  
ATOM  14824 1HB  MET A 937     -14.769 -30.829 -23.638  1.00 12.120          H  
ATOM  14825 2HB  MET A 937     -15.223 -29.232 -24.173  1.00 12.120          H  
ATOM  14826 1HG  MET A 937     -16.366 -30.165 -26.129  1.00 12.120          H  
ATOM  14827 2HG  MET A 937     -15.842 -31.773 -25.660  1.00 12.120          H  
ATOM  14828 1HE  MET A 937     -17.938 -32.620 -22.548  1.00 12.120          H  
ATOM  14829 2HE  MET A 937     -16.954 -33.243 -23.868  1.00 12.120          H  
ATOM  14830 3HE  MET A 937     -16.253 -32.169 -22.663  1.00 12.120          H  
ATOM  14831  N   LEU A 938     -13.774 -27.942 -26.307  1.00  6.580          N  
ATOM  14832  CA  LEU A 938     -13.994 -27.042 -27.415  1.00  6.360          C  
ATOM  14833  C   LEU A 938     -13.112 -27.366 -28.658  1.00  6.710          C  
ATOM  14834  O   LEU A 938     -13.691 -27.616 -29.722  1.00  6.710          O  
ATOM  14835  CB  LEU A 938     -13.793 -25.608 -26.888  1.00  8.990          C  
ATOM  14836  CG  LEU A 938     -13.859 -24.443 -27.859  1.00  8.990          C  
ATOM  14837  CD1 LEU A 938     -15.241 -24.314 -28.393  1.00  8.990          C  
ATOM  14838  CD2 LEU A 938     -13.470 -23.254 -27.142  1.00  8.990          C  
ATOM  14839  H   LEU A 938     -13.646 -27.558 -25.362  1.00  7.900          H  
ATOM  14840  HA  LEU A 938     -15.038 -27.144 -27.708  1.00  7.630          H  
ATOM  14841 1HB  LEU A 938     -14.644 -25.440 -26.226  1.00 10.790          H  
ATOM  14842 2HB  LEU A 938     -12.931 -25.529 -26.241  1.00 10.790          H  
ATOM  14843  HG  LEU A 938     -13.183 -24.600 -28.689  1.00 10.790          H  
ATOM  14844 1HD1 LEU A 938     -15.301 -23.472 -29.070  1.00 10.790          H  
ATOM  14845 2HD1 LEU A 938     -15.516 -25.208 -28.912  1.00 10.790          H  
ATOM  14846 3HD1 LEU A 938     -15.919 -24.157 -27.560  1.00 10.790          H  
ATOM  14847 1HD2 LEU A 938     -13.522 -22.405 -27.765  1.00 10.790          H  
ATOM  14848 2HD2 LEU A 938     -14.152 -23.161 -26.359  1.00 10.790          H  
ATOM  14849 3HD2 LEU A 938     -12.460 -23.366 -26.753  1.00 10.790          H  
ATOM  14850  N   PRO A 939     -11.743 -27.344 -28.602  1.00  7.070          N  
ATOM  14851  CA  PRO A 939     -10.859 -27.721 -29.686  1.00  7.460          C  
ATOM  14852  C   PRO A 939     -10.836 -29.213 -29.959  1.00  7.690          C  
ATOM  14853  O   PRO A 939     -10.593 -29.623 -31.091  1.00  7.890          O  
ATOM  14854  CB  PRO A 939      -9.492 -27.244 -29.200  1.00 11.190          C  
ATOM  14855  CG  PRO A 939      -9.609 -27.242 -27.723  1.00 11.190          C  
ATOM  14856  CD  PRO A 939     -11.029 -26.874 -27.441  1.00 11.190          C  
ATOM  14857  HA  PRO A 939     -11.142 -27.170 -30.585  1.00  8.950          H  
ATOM  14858 1HB  PRO A 939      -8.711 -27.933 -29.544  1.00 13.430          H  
ATOM  14859 2HB  PRO A 939      -9.260 -26.255 -29.615  1.00 13.430          H  
ATOM  14860 1HG  PRO A 939      -9.358 -28.231 -27.304  1.00 13.430          H  
ATOM  14861 2HG  PRO A 939      -8.903 -26.530 -27.275  1.00 13.430          H  
ATOM  14862 1HD  PRO A 939     -11.342 -27.396 -26.574  1.00 13.430          H  
ATOM  14863 2HD  PRO A 939     -11.081 -25.794 -27.335  1.00 13.430          H  
ATOM  14864  N   ALA A 940     -11.183 -30.064 -28.975  1.00  7.700          N  
ATOM  14865  CA  ALA A 940     -11.173 -31.487 -29.278  1.00  7.970          C  
ATOM  14866  C   ALA A 940     -12.055 -31.732 -30.489  1.00  7.690          C  
ATOM  14867  O   ALA A 940     -11.696 -32.461 -31.418  1.00  7.660          O  
ATOM  14868  CB  ALA A 940     -11.668 -32.297 -28.096  1.00 11.050          C  
ATOM  14869  H   ALA A 940     -11.353 -29.770 -28.005  1.00  9.240          H  
ATOM  14870  HA  ALA A 940     -10.153 -31.782 -29.519  1.00  9.560          H  
ATOM  14871 1HB  ALA A 940     -11.645 -33.357 -28.346  1.00 13.260          H  
ATOM  14872 2HB  ALA A 940     -11.032 -32.114 -27.234  1.00 13.260          H  
ATOM  14873 3HB  ALA A 940     -12.691 -32.009 -27.859  1.00 13.260          H  
ATOM  14874  N   HIS A 941     -13.218 -31.088 -30.471  1.00  7.470          N  
ATOM  14875  CA  HIS A 941     -14.151 -31.167 -31.572  1.00  7.310          C  
ATOM  14876  C   HIS A 941     -13.744 -30.275 -32.756  1.00  7.290          C  
ATOM  14877  O   HIS A 941     -13.620 -30.732 -33.898  1.00  7.400          O  
ATOM  14878  CB  HIS A 941     -15.546 -30.762 -31.109  1.00 10.300          C  
ATOM  14879  CG  HIS A 941     -16.565 -30.874 -32.187  1.00 10.300          C  
ATOM  14880  ND1 HIS A 941     -17.081 -32.084 -32.603  1.00 10.300          N  
ATOM  14881  CD2 HIS A 941     -17.143 -29.937 -32.965  1.00 10.300          C  
ATOM  14882  CE1 HIS A 941     -17.948 -31.870 -33.578  1.00 10.300          C  
ATOM  14883  NE2 HIS A 941     -17.991 -30.584 -33.803  1.00 10.300          N  
ATOM  14884  H   HIS A 941     -13.455 -30.545 -29.630  1.00  8.960          H  
ATOM  14885  HA  HIS A 941     -14.199 -32.195 -31.928  1.00  8.770          H  
ATOM  14886 1HB  HIS A 941     -15.848 -31.397 -30.271  1.00 12.360          H  
ATOM  14887 2HB  HIS A 941     -15.520 -29.735 -30.744  1.00 12.360          H  
ATOM  14888  HD2 HIS A 941     -16.972 -28.864 -32.946  1.00 12.360          H  
ATOM  14889  HE1 HIS A 941     -18.524 -32.625 -34.119  1.00 12.360          H  
ATOM  14890  HE2 HIS A 941     -18.557 -30.101 -34.499  1.00 12.360          H  
ATOM  14891  N   LEU A 942     -13.522 -28.987 -32.491  1.00  7.220          N  
ATOM  14892  CA  LEU A 942     -13.271 -28.011 -33.549  1.00  7.280          C  
ATOM  14893  C   LEU A 942     -11.991 -28.203 -34.360  1.00  7.750          C  
ATOM  14894  O   LEU A 942     -11.928 -27.776 -35.514  1.00  7.950          O  
ATOM  14895  CB  LEU A 942     -13.288 -26.629 -32.926  1.00 10.170          C  
ATOM  14896  CG  LEU A 942     -14.638 -26.185 -32.380  1.00 10.170          C  
ATOM  14897  CD1 LEU A 942     -14.438 -25.001 -31.621  1.00 10.170          C  
ATOM  14898  CD2 LEU A 942     -15.608 -25.868 -33.478  1.00 10.170          C  
ATOM  14899  H   LEU A 942     -13.593 -28.645 -31.528  1.00  8.660          H  
ATOM  14900  HA  LEU A 942     -14.091 -28.091 -34.253  1.00  8.740          H  
ATOM  14901 1HB  LEU A 942     -12.592 -26.610 -32.116  1.00 12.200          H  
ATOM  14902 2HB  LEU A 942     -12.968 -25.903 -33.671  1.00 12.200          H  
ATOM  14903  HG  LEU A 942     -15.031 -26.953 -31.751  1.00 12.200          H  
ATOM  14904 1HD1 LEU A 942     -15.382 -24.658 -31.221  1.00 12.200          H  
ATOM  14905 2HD1 LEU A 942     -13.742 -25.195 -30.823  1.00 12.200          H  
ATOM  14906 3HD1 LEU A 942     -14.043 -24.291 -32.274  1.00 12.200          H  
ATOM  14907 1HD2 LEU A 942     -16.551 -25.525 -33.053  1.00 12.200          H  
ATOM  14908 2HD2 LEU A 942     -15.183 -25.076 -34.087  1.00 12.200          H  
ATOM  14909 3HD2 LEU A 942     -15.799 -26.738 -34.088  1.00 12.200          H  
ATOM  14910  N   ARG A 943     -10.957 -28.820 -33.788  1.00  8.000          N  
ATOM  14911  CA  ARG A 943      -9.725 -29.047 -34.525  1.00  8.490          C  
ATOM  14912  C   ARG A 943      -9.721 -30.393 -35.256  1.00  8.630          C  
ATOM  14913  O   ARG A 943      -8.722 -30.749 -35.882  1.00  8.810          O  
ATOM  14914  CB  ARG A 943      -8.520 -28.987 -33.603  1.00 11.690          C  
ATOM  14915  CG  ARG A 943      -8.260 -27.633 -32.984  1.00 11.690          C  
ATOM  14916  CD  ARG A 943      -7.058 -27.659 -32.120  1.00 11.690          C  
ATOM  14917  NE  ARG A 943      -6.814 -26.365 -31.500  1.00 11.690          N  
ATOM  14918  CZ  ARG A 943      -5.810 -26.084 -30.641  1.00 11.690          C  
ATOM  14919  NH1 ARG A 943      -4.944 -27.015 -30.292  1.00 11.690          N  
ATOM  14920  NH2 ARG A 943      -5.704 -24.860 -30.152  1.00 11.690          N  
ATOM  14921  H   ARG A 943     -10.992 -29.129 -32.815  1.00  9.600          H  
ATOM  14922  HA  ARG A 943      -9.621 -28.257 -35.268  1.00 10.190          H  
ATOM  14923 1HB  ARG A 943      -8.657 -29.703 -32.793  1.00 14.030          H  
ATOM  14924 2HB  ARG A 943      -7.627 -29.280 -34.149  1.00 14.030          H  
ATOM  14925 1HG  ARG A 943      -8.111 -26.892 -33.768  1.00 14.030          H  
ATOM  14926 2HG  ARG A 943      -9.118 -27.351 -32.374  1.00 14.030          H  
ATOM  14927 1HD  ARG A 943      -7.193 -28.403 -31.338  1.00 14.030          H  
ATOM  14928 2HD  ARG A 943      -6.191 -27.919 -32.726  1.00 14.030          H  
ATOM  14929  HE  ARG A 943      -7.447 -25.609 -31.741  1.00 14.030          H  
ATOM  14930 1HH1 ARG A 943      -5.022 -27.949 -30.664  1.00 14.030          H  
ATOM  14931 2HH1 ARG A 943      -4.195 -26.794 -29.649  1.00 14.030          H  
ATOM  14932 1HH2 ARG A 943      -6.377 -24.155 -30.427  1.00 14.030          H  
ATOM  14933 2HH2 ARG A 943      -4.959 -24.629 -29.509  1.00 14.030          H  
ATOM  14934  N   SER A 944     -10.817 -31.156 -35.170  1.00  8.850          N  
ATOM  14935  CA  SER A 944     -10.882 -32.454 -35.830  1.00  9.450          C  
ATOM  14936  C   SER A 944     -11.244 -32.506 -37.347  1.00  9.600          C  
ATOM  14937  O   SER A 944     -11.009 -33.550 -37.956  1.00  9.820          O  
ATOM  14938  CB  SER A 944     -11.840 -33.362 -35.089  1.00 12.990          C  
ATOM  14939  OG  SER A 944     -13.172 -32.975 -35.256  1.00 12.990          O  
ATOM  14940  H   SER A 944     -11.633 -30.839 -34.642  1.00 10.620          H  
ATOM  14941  HA  SER A 944      -9.891 -32.899 -35.732  1.00 11.340          H  
ATOM  14942 1HB  SER A 944     -11.706 -34.370 -35.445  1.00 15.590          H  
ATOM  14943 2HB  SER A 944     -11.591 -33.356 -34.025  1.00 15.590          H  
ATOM  14944  HG  SER A 944     -13.316 -32.219 -34.656  1.00 15.590          H  
ATOM  14945  N   PRO A 945     -11.789 -31.450 -38.030  1.00  9.640          N  
ATOM  14946  CA  PRO A 945     -12.134 -31.491 -39.445  1.00  9.860          C  
ATOM  14947  C   PRO A 945     -10.941 -31.945 -40.283  1.00  9.750          C  
ATOM  14948  O   PRO A 945      -9.821 -31.474 -40.097  1.00 10.210          O  
ATOM  14949  CB  PRO A 945     -12.525 -30.030 -39.727  1.00 14.790          C  
ATOM  14950  CG  PRO A 945     -13.040 -29.538 -38.433  1.00 14.790          C  
ATOM  14951  CD  PRO A 945     -12.179 -30.185 -37.393  1.00 14.790          C  
ATOM  14952  HA  PRO A 945     -12.994 -32.166 -39.587  1.00 11.830          H  
ATOM  14953 1HB  PRO A 945     -11.652 -29.463 -40.080  1.00 17.750          H  
ATOM  14954 2HB  PRO A 945     -13.290 -29.962 -40.500  1.00 17.750          H  
ATOM  14955 1HG  PRO A 945     -12.990 -28.441 -38.384  1.00 17.750          H  
ATOM  14956 2HG  PRO A 945     -14.083 -29.813 -38.339  1.00 17.750          H  
ATOM  14957 1HD  PRO A 945     -11.315 -29.535 -37.229  1.00 17.750          H  
ATOM  14958 2HD  PRO A 945     -12.806 -30.347 -36.499  1.00 17.750          H  
ATOM  14959  N   SER A 946     -11.231 -32.809 -41.248  1.00  9.350          N  
ATOM  14960  CA  SER A 946     -10.249 -33.418 -42.139  1.00  9.420          C  
ATOM  14961  C   SER A 946     -10.670 -33.358 -43.612  1.00  9.540          C  
ATOM  14962  O   SER A 946     -11.323 -34.296 -44.068  1.00  9.840          O  
ATOM  14963  CB  SER A 946     -10.080 -34.881 -41.760  1.00 13.160          C  
ATOM  14964  OG  SER A 946      -9.174 -35.534 -42.616  1.00 13.160          O  
ATOM  14965  H   SER A 946     -12.186 -33.109 -41.322  1.00 11.220          H  
ATOM  14966  HA  SER A 946      -9.305 -32.923 -41.967  1.00 11.300          H  
ATOM  14967 1HB  SER A 946      -9.724 -34.954 -40.727  1.00 15.790          H  
ATOM  14968 2HB  SER A 946     -11.042 -35.378 -41.803  1.00 15.790          H  
ATOM  14969  HG  SER A 946      -9.252 -36.508 -42.398  1.00 15.790          H  
ATOM  14970  N   PRO A 947     -10.262 -32.335 -44.415  1.00  9.450          N  
ATOM  14971  CA  PRO A 947     -10.713 -32.086 -45.795  1.00  9.720          C  
ATOM  14972  C   PRO A 947     -10.389 -33.240 -46.720  1.00 10.290          C  
ATOM  14973  O   PRO A 947     -11.041 -33.451 -47.756  1.00 10.520          O  
ATOM  14974  CB  PRO A 947      -9.887 -30.846 -46.200  1.00 14.580          C  
ATOM  14975  CG  PRO A 947      -8.709 -30.815 -45.259  1.00 14.580          C  
ATOM  14976  CD  PRO A 947      -9.213 -31.403 -43.953  1.00 14.580          C  
ATOM  14977  HA  PRO A 947     -11.779 -31.887 -45.801  1.00 11.660          H  
ATOM  14978 1HB  PRO A 947      -9.569 -30.942 -47.247  1.00 17.500          H  
ATOM  14979 2HB  PRO A 947     -10.477 -29.955 -46.155  1.00 17.500          H  
ATOM  14980 1HG  PRO A 947      -7.862 -31.381 -45.687  1.00 17.500          H  
ATOM  14981 2HG  PRO A 947      -8.356 -29.783 -45.133  1.00 17.500          H  
ATOM  14982 1HD  PRO A 947      -8.356 -31.921 -43.516  1.00 17.500          H  
ATOM  14983 2HD  PRO A 947      -9.629 -30.635 -43.280  1.00 17.500          H  
ATOM  14984  N   ALA A 948      -9.404 -34.014 -46.311  1.00 10.480          N  
ATOM  14985  CA  ALA A 948      -8.959 -35.167 -47.032  1.00 10.810          C  
ATOM  14986  C   ALA A 948     -10.113 -36.123 -47.293  1.00 10.680          C  
ATOM  14987  O   ALA A 948     -10.184 -36.703 -48.377  1.00 10.930          O  
ATOM  14988  CB  ALA A 948      -7.874 -35.841 -46.248  1.00 15.000          C  
ATOM  14989  H   ALA A 948      -8.917 -33.769 -45.466  1.00 12.580          H  
ATOM  14990  HA  ALA A 948      -8.559 -34.843 -47.988  1.00 12.970          H  
ATOM  14991 1HB  ALA A 948      -7.531 -36.660 -46.803  1.00 18.000          H  
ATOM  14992 2HB  ALA A 948      -7.059 -35.147 -46.091  1.00 18.000          H  
ATOM  14993 3HB  ALA A 948      -8.261 -36.178 -45.285  1.00 18.000          H  
ATOM  14994  N   ARG A 949     -11.040 -36.253 -46.329  1.00 10.400          N  
ATOM  14995  CA  ARG A 949     -12.155 -37.187 -46.427  1.00 10.420          C  
ATOM  14996  C   ARG A 949     -13.133 -36.810 -47.529  1.00 10.440          C  
ATOM  14997  O   ARG A 949     -13.968 -37.620 -47.916  1.00 10.760          O  
ATOM  14998  CB  ARG A 949     -12.918 -37.271 -45.113  1.00 14.580          C  
ATOM  14999  CG  ARG A 949     -13.774 -36.067 -44.764  1.00 14.580          C  
ATOM  15000  CD  ARG A 949     -14.119 -36.077 -43.331  1.00 14.580          C  
ATOM  15001  NE  ARG A 949     -14.878 -34.897 -42.933  1.00 14.580          N  
ATOM  15002  CZ  ARG A 949     -16.227 -34.746 -42.942  1.00 14.580          C  
ATOM  15003  NH1 ARG A 949     -17.038 -35.712 -43.316  1.00 14.580          N  
ATOM  15004  NH2 ARG A 949     -16.732 -33.591 -42.543  1.00 14.580          N  
ATOM  15005  H   ARG A 949     -10.952 -35.709 -45.462  1.00 12.480          H  
ATOM  15006  HA  ARG A 949     -11.748 -38.169 -46.641  1.00 12.500          H  
ATOM  15007 1HB  ARG A 949     -13.575 -38.136 -45.114  1.00 17.500          H  
ATOM  15008 2HB  ARG A 949     -12.204 -37.406 -44.301  1.00 17.500          H  
ATOM  15009 1HG  ARG A 949     -13.295 -35.139 -45.030  1.00 17.500          H  
ATOM  15010 2HG  ARG A 949     -14.709 -36.146 -45.315  1.00 17.500          H  
ATOM  15011 1HD  ARG A 949     -14.670 -36.957 -43.080  1.00 17.500          H  
ATOM  15012 2HD  ARG A 949     -13.191 -36.080 -42.762  1.00 17.500          H  
ATOM  15013  HE  ARG A 949     -14.347 -34.115 -42.611  1.00 17.500          H  
ATOM  15014 1HH1 ARG A 949     -16.681 -36.628 -43.586  1.00 17.500          H  
ATOM  15015 2HH1 ARG A 949     -18.037 -35.564 -43.297  1.00 17.500          H  
ATOM  15016 1HH2 ARG A 949     -16.123 -32.849 -42.240  1.00 17.500          H  
ATOM  15017 2HH2 ARG A 949     -17.750 -33.440 -42.511  1.00 17.500          H  
ATOM  15018  N   PHE A 950     -13.098 -35.564 -47.985  1.00 10.180          N  
ATOM  15019  CA  PHE A 950     -13.981 -35.151 -49.052  1.00 10.280          C  
ATOM  15020  C   PHE A 950     -13.393 -35.668 -50.357  1.00 10.840          C  
ATOM  15021  O   PHE A 950     -14.094 -36.244 -51.190  1.00 11.170          O  
ATOM  15022  CB  PHE A 950     -14.156 -33.636 -49.063  1.00 14.350          C  
ATOM  15023  CG  PHE A 950     -15.107 -33.146 -50.102  1.00 14.350          C  
ATOM  15024  CD1 PHE A 950     -16.473 -33.372 -49.968  1.00 14.350          C  
ATOM  15025  CD2 PHE A 950     -14.654 -32.447 -51.205  1.00 14.350          C  
ATOM  15026  CE1 PHE A 950     -17.358 -32.911 -50.915  1.00 14.350          C  
ATOM  15027  CE2 PHE A 950     -15.540 -31.984 -52.154  1.00 14.350          C  
ATOM  15028  CZ  PHE A 950     -16.894 -32.217 -52.007  1.00 14.350          C  
ATOM  15029  H   PHE A 950     -12.392 -34.907 -47.644  1.00 12.220          H  
ATOM  15030  HA  PHE A 950     -14.955 -35.616 -48.908  1.00 12.340          H  
ATOM  15031 1HB  PHE A 950     -14.508 -33.307 -48.090  1.00 17.220          H  
ATOM  15032 2HB  PHE A 950     -13.189 -33.164 -49.234  1.00 17.220          H  
ATOM  15033  HD1 PHE A 950     -16.843 -33.924 -49.102  1.00 17.220          H  
ATOM  15034  HD2 PHE A 950     -13.584 -32.265 -51.319  1.00 17.220          H  
ATOM  15035  HE1 PHE A 950     -18.427 -33.099 -50.800  1.00 17.220          H  
ATOM  15036  HE2 PHE A 950     -15.173 -31.437 -53.022  1.00 17.220          H  
ATOM  15037  HZ  PHE A 950     -17.594 -31.855 -52.759  1.00 17.220          H  
ATOM  15038  N   GLY A 951     -12.086 -35.440 -50.534  1.00 11.060          N  
ATOM  15039  CA  GLY A 951     -11.405 -35.878 -51.755  1.00 11.700          C  
ATOM  15040  C   GLY A 951     -11.106 -37.396 -51.816  1.00 12.080          C  
ATOM  15041  O   GLY A 951     -10.985 -37.966 -52.903  1.00 12.510          O  
ATOM  15042  H   GLY A 951     -11.582 -34.929 -49.797  1.00 13.270          H  
ATOM  15043 1HA  GLY A 951     -12.012 -35.599 -52.615  1.00 14.040          H  
ATOM  15044 2HA  GLY A 951     -10.469 -35.330 -51.846  1.00 14.040          H  
ATOM  15045  N   TRP A 952     -10.997 -38.044 -50.657  1.00 11.980          N  
ATOM  15046  CA  TRP A 952     -10.665 -39.463 -50.541  1.00 12.360          C  
ATOM  15047  C   TRP A 952     -11.733 -40.518 -50.911  1.00 12.260          C  
ATOM  15048  O   TRP A 952     -12.938 -40.292 -50.788  1.00 12.210          O  
ATOM  15049  CB  TRP A 952     -10.237 -39.802 -49.108  1.00 17.150          C  
ATOM  15050  CG  TRP A 952      -8.865 -39.457 -48.678  1.00 17.150          C  
ATOM  15051  CD1 TRP A 952      -7.783 -39.095 -49.428  1.00 17.150          C  
ATOM  15052  CD2 TRP A 952      -8.420 -39.482 -47.319  1.00 17.150          C  
ATOM  15053  NE1 TRP A 952      -6.695 -38.920 -48.620  1.00 17.150          N  
ATOM  15054  CE2 TRP A 952      -7.067 -39.157 -47.325  1.00 17.150          C  
ATOM  15055  CE3 TRP A 952      -9.051 -39.757 -46.112  1.00 17.150          C  
ATOM  15056  CZ2 TRP A 952      -6.327 -39.104 -46.161  1.00 17.150          C  
ATOM  15057  CZ3 TRP A 952      -8.323 -39.696 -44.951  1.00 17.150          C  
ATOM  15058  CH2 TRP A 952      -6.993 -39.381 -44.971  1.00 17.150          C  
ATOM  15059  H   TRP A 952     -11.056 -37.513 -49.787  1.00 14.380          H  
ATOM  15060  HA  TRP A 952      -9.807 -39.578 -51.184  1.00 14.830          H  
ATOM  15061 1HB  TRP A 952     -10.896 -39.283 -48.440  1.00 20.580          H  
ATOM  15062 2HB  TRP A 952     -10.375 -40.847 -48.921  1.00 20.580          H  
ATOM  15063  HD1 TRP A 952      -7.769 -38.978 -50.509  1.00 20.580          H  
ATOM  15064  HE1 TRP A 952      -5.768 -38.658 -48.929  1.00 20.580          H  
ATOM  15065  HE3 TRP A 952     -10.094 -40.011 -46.086  1.00 20.580          H  
ATOM  15066  HZ2 TRP A 952      -5.267 -38.850 -46.158  1.00 20.580          H  
ATOM  15067  HZ3 TRP A 952      -8.832 -39.913 -44.009  1.00 20.580          H  
ATOM  15068  HH2 TRP A 952      -6.449 -39.345 -44.027  1.00 20.580          H  
ATOM  15069  N   PRO A 953     -11.277 -41.706 -51.384  1.00 12.360          N  
ATOM  15070  CA  PRO A 953     -12.032 -42.931 -51.618  1.00 12.330          C  
ATOM  15071  C   PRO A 953     -12.279 -43.433 -50.185  1.00 12.450          C  
ATOM  15072  O   PRO A 953     -11.695 -42.828 -49.291  1.00 12.220          O  
ATOM  15073  CB  PRO A 953     -11.050 -43.737 -52.507  1.00 18.500          C  
ATOM  15074  CG  PRO A 953      -9.691 -43.298 -52.068  1.00 18.500          C  
ATOM  15075  CD  PRO A 953      -9.830 -41.843 -51.749  1.00 18.500          C  
ATOM  15076  HA  PRO A 953     -12.972 -42.688 -52.138  1.00 14.800          H  
ATOM  15077 1HB  PRO A 953     -11.144 -44.797 -52.420  1.00 22.190          H  
ATOM  15078 2HB  PRO A 953     -11.242 -43.498 -53.567  1.00 22.190          H  
ATOM  15079 1HG  PRO A 953      -9.362 -43.885 -51.198  1.00 22.190          H  
ATOM  15080 2HG  PRO A 953      -8.954 -43.486 -52.869  1.00 22.190          H  
ATOM  15081 1HD  PRO A 953      -9.166 -41.649 -50.895  1.00 22.190          H  
ATOM  15082 2HD  PRO A 953      -9.587 -41.233 -52.636  1.00 22.190          H  
ATOM  15083  N   PRO A 954     -13.022 -44.530 -49.908  1.00 12.920          N  
ATOM  15084  CA  PRO A 954     -13.440 -45.023 -48.573  1.00 13.150          C  
ATOM  15085  C   PRO A 954     -12.531 -44.829 -47.320  1.00 12.890          C  
ATOM  15086  O   PRO A 954     -13.018 -45.012 -46.203  1.00 12.930          O  
ATOM  15087  CB  PRO A 954     -13.724 -46.498 -48.863  1.00 19.730          C  
ATOM  15088  CG  PRO A 954     -14.177 -46.509 -50.320  1.00 19.730          C  
ATOM  15089  CD  PRO A 954     -13.358 -45.461 -51.002  1.00 19.730          C  
ATOM  15090  HA  PRO A 954     -14.404 -44.541 -48.364  1.00 15.780          H  
ATOM  15091 1HB  PRO A 954     -12.816 -47.097 -48.692  1.00 23.670          H  
ATOM  15092 2HB  PRO A 954     -14.492 -46.875 -48.168  1.00 23.670          H  
ATOM  15093 1HG  PRO A 954     -14.027 -47.512 -50.755  1.00 23.670          H  
ATOM  15094 2HG  PRO A 954     -15.258 -46.304 -50.378  1.00 23.670          H  
ATOM  15095 1HD  PRO A 954     -12.478 -45.979 -51.362  1.00 23.670          H  
ATOM  15096 2HD  PRO A 954     -13.920 -44.959 -51.806  1.00 23.670          H  
ATOM  15097  N   GLU A 955     -11.292 -44.342 -47.466  1.00 12.680          N  
ATOM  15098  CA  GLU A 955     -10.432 -43.963 -46.334  1.00 12.460          C  
ATOM  15099  C   GLU A 955     -11.195 -42.857 -45.591  1.00 11.940          C  
ATOM  15100  O   GLU A 955     -11.051 -42.648 -44.381  1.00 11.700          O  
ATOM  15101  CB  GLU A 955      -9.062 -43.466 -46.804  1.00 17.530          C  
ATOM  15102  CG  GLU A 955      -8.061 -43.216 -45.674  1.00 17.530          C  
ATOM  15103  CD  GLU A 955      -7.668 -44.464 -44.940  1.00 17.530          C  
ATOM  15104  OE1 GLU A 955      -7.767 -45.525 -45.513  1.00 17.530          O  
ATOM  15105  OE2 GLU A 955      -7.277 -44.360 -43.803  1.00 17.530          O  
ATOM  15106  H   GLU A 955     -10.937 -44.180 -48.403  1.00 15.220          H  
ATOM  15107  HA  GLU A 955     -10.298 -44.818 -45.668  1.00 14.950          H  
ATOM  15108 1HB  GLU A 955      -8.624 -44.193 -47.486  1.00 21.040          H  
ATOM  15109 2HB  GLU A 955      -9.184 -42.537 -47.361  1.00 21.040          H  
ATOM  15110 1HG  GLU A 955      -7.171 -42.736 -46.082  1.00 21.040          H  
ATOM  15111 2HG  GLU A 955      -8.505 -42.533 -44.957  1.00 21.040          H  
ATOM  15112  N   ALA A 956     -11.989 -42.134 -46.382  1.00 11.810          N  
ATOM  15113  CA  ALA A 956     -12.854 -41.061 -45.952  1.00 11.380          C  
ATOM  15114  C   ALA A 956     -13.856 -41.535 -44.909  1.00 11.220          C  
ATOM  15115  O   ALA A 956     -14.181 -40.778 -43.988  1.00 10.860          O  
ATOM  15116  CB  ALA A 956     -13.629 -40.541 -47.139  1.00 16.100          C  
ATOM  15117  H   ALA A 956     -11.977 -42.397 -47.373  1.00 14.170          H  
ATOM  15118  HA  ALA A 956     -12.247 -40.277 -45.513  1.00 13.660          H  
ATOM  15119 1HB  ALA A 956     -14.282 -39.741 -46.820  1.00 19.320          H  
ATOM  15120 2HB  ALA A 956     -12.954 -40.175 -47.898  1.00 19.320          H  
ATOM  15121 3HB  ALA A 956     -14.229 -41.345 -47.560  1.00 19.320          H  
ATOM  15122  N   VAL A 957     -14.343 -42.778 -45.046  1.00 11.530          N  
ATOM  15123  CA  VAL A 957     -15.312 -43.339 -44.142  1.00 11.450          C  
ATOM  15124  C   VAL A 957     -14.640 -43.517 -42.814  1.00 11.230          C  
ATOM  15125  O   VAL A 957     -15.217 -43.206 -41.776  1.00 11.040          O  
ATOM  15126  CB  VAL A 957     -15.879 -44.667 -44.664  1.00 16.060          C  
ATOM  15127  CG1 VAL A 957     -16.771 -45.316 -43.601  1.00 16.060          C  
ATOM  15128  CG2 VAL A 957     -16.657 -44.392 -45.947  1.00 16.060          C  
ATOM  15129  H   VAL A 957     -14.009 -43.390 -45.785  1.00 13.840          H  
ATOM  15130  HA  VAL A 957     -16.137 -42.639 -44.028  1.00 13.740          H  
ATOM  15131  HB  VAL A 957     -15.063 -45.355 -44.870  1.00 19.270          H  
ATOM  15132 1HG1 VAL A 957     -17.161 -46.257 -43.984  1.00 19.270          H  
ATOM  15133 2HG1 VAL A 957     -16.197 -45.512 -42.705  1.00 19.270          H  
ATOM  15134 3HG1 VAL A 957     -17.600 -44.652 -43.360  1.00 19.270          H  
ATOM  15135 1HG2 VAL A 957     -17.057 -45.327 -46.339  1.00 19.270          H  
ATOM  15136 2HG2 VAL A 957     -17.473 -43.706 -45.731  1.00 19.270          H  
ATOM  15137 3HG2 VAL A 957     -15.998 -43.945 -46.686  1.00 19.270          H  
ATOM  15138  N   ALA A 958     -13.407 -44.026 -42.831  1.00 11.280          N  
ATOM  15139  CA  ALA A 958     -12.719 -44.187 -41.563  1.00 11.090          C  
ATOM  15140  C   ALA A 958     -12.637 -42.833 -40.833  1.00 10.730          C  
ATOM  15141  O   ALA A 958     -12.900 -42.774 -39.627  1.00 10.520          O  
ATOM  15142  CB  ALA A 958     -11.336 -44.768 -41.768  1.00 15.600          C  
ATOM  15143  H   ALA A 958     -13.010 -44.315 -43.734  1.00 13.540          H  
ATOM  15144  HA  ALA A 958     -13.298 -44.869 -40.943  1.00 13.310          H  
ATOM  15145 1HB  ALA A 958     -10.847 -44.901 -40.807  1.00 18.720          H  
ATOM  15146 2HB  ALA A 958     -11.418 -45.731 -42.269  1.00 18.720          H  
ATOM  15147 3HB  ALA A 958     -10.740 -44.096 -42.385  1.00 18.720          H  
ATOM  15148  N   ASP A 959     -12.352 -41.725 -41.554  1.00 10.690          N  
ATOM  15149  CA  ASP A 959     -12.373 -40.443 -40.832  1.00 10.360          C  
ATOM  15150  C   ASP A 959     -13.781 -40.053 -40.388  1.00 10.160          C  
ATOM  15151  O   ASP A 959     -13.935 -39.523 -39.282  1.00  9.910          O  
ATOM  15152  CB  ASP A 959     -11.747 -39.257 -41.579  1.00 14.640          C  
ATOM  15153  CG  ASP A 959     -10.193 -39.218 -41.592  1.00 14.640          C  
ATOM  15154  OD1 ASP A 959      -9.552 -40.015 -40.921  1.00 14.640          O  
ATOM  15155  OD2 ASP A 959      -9.653 -38.289 -42.174  1.00 14.640          O  
ATOM  15156  H   ASP A 959     -12.076 -41.809 -42.539  1.00 12.830          H  
ATOM  15157  HA  ASP A 959     -11.777 -40.571 -39.933  1.00 12.430          H  
ATOM  15158 1HB  ASP A 959     -12.092 -39.284 -42.617  1.00 17.560          H  
ATOM  15159 2HB  ASP A 959     -12.119 -38.324 -41.145  1.00 17.560          H  
ATOM  15160  N   ASN A 960     -14.814 -40.337 -41.198  1.00 10.290          N  
ATOM  15161  CA  ASN A 960     -16.171 -39.976 -40.786  1.00 10.150          C  
ATOM  15162  C   ASN A 960     -16.512 -40.684 -39.479  1.00 10.040          C  
ATOM  15163  O   ASN A 960     -17.085 -40.086 -38.562  1.00  9.810          O  
ATOM  15164  CB  ASN A 960     -17.186 -40.364 -41.852  1.00 14.270          C  
ATOM  15165  CG  ASN A 960     -17.129 -39.496 -43.079  1.00 14.270          C  
ATOM  15166  OD1 ASN A 960     -16.605 -38.381 -43.037  1.00 14.270          O  
ATOM  15167  ND2 ASN A 960     -17.657 -39.989 -44.173  1.00 14.270          N  
ATOM  15168  H   ASN A 960     -14.637 -40.728 -42.129  1.00 12.350          H  
ATOM  15169  HA  ASN A 960     -16.219 -38.906 -40.610  1.00 12.180          H  
ATOM  15170 1HB  ASN A 960     -17.026 -41.395 -42.143  1.00 17.120          H  
ATOM  15171 2HB  ASN A 960     -18.186 -40.301 -41.428  1.00 17.120          H  
ATOM  15172 1HD2 ASN A 960     -17.639 -39.458 -45.022  1.00 17.120          H  
ATOM  15173 2HD2 ASN A 960     -18.076 -40.894 -44.163  1.00 17.120          H  
ATOM  15174  N   ILE A 961     -16.084 -41.939 -39.359  1.00 10.220          N  
ATOM  15175  CA  ILE A 961     -16.326 -42.717 -38.159  1.00 10.160          C  
ATOM  15176  C   ILE A 961     -15.623 -42.085 -36.978  1.00  9.900          C  
ATOM  15177  O   ILE A 961     -16.235 -41.940 -35.915  1.00  9.750          O  
ATOM  15178  CB  ILE A 961     -15.878 -44.180 -38.332  1.00 14.250          C  
ATOM  15179  CG1 ILE A 961     -16.798 -44.874 -39.364  1.00 14.250          C  
ATOM  15180  CG2 ILE A 961     -15.897 -44.905 -36.966  1.00 14.250          C  
ATOM  15181  CD1 ILE A 961     -16.281 -46.206 -39.866  1.00 14.250          C  
ATOM  15182  H   ILE A 961     -15.632 -42.371 -40.175  1.00 12.260          H  
ATOM  15183  HA  ILE A 961     -17.395 -42.715 -37.960  1.00 12.190          H  
ATOM  15184  HB  ILE A 961     -14.866 -44.202 -38.737  1.00 17.100          H  
ATOM  15185 1HG1 ILE A 961     -17.772 -45.032 -38.907  1.00 17.100          H  
ATOM  15186 2HG1 ILE A 961     -16.924 -44.215 -40.218  1.00 17.100          H  
ATOM  15187 1HG2 ILE A 961     -15.575 -45.930 -37.078  1.00 17.100          H  
ATOM  15188 2HG2 ILE A 961     -15.228 -44.411 -36.279  1.00 17.100          H  
ATOM  15189 3HG2 ILE A 961     -16.909 -44.888 -36.554  1.00 17.100          H  
ATOM  15190 1HD1 ILE A 961     -16.990 -46.614 -40.586  1.00 17.100          H  
ATOM  15191 2HD1 ILE A 961     -15.320 -46.059 -40.351  1.00 17.100          H  
ATOM  15192 3HD1 ILE A 961     -16.171 -46.906 -39.049  1.00 17.100          H  
ATOM  15193  N   ARG A 962     -14.352 -41.715 -37.139  1.00  9.880          N  
ATOM  15194  CA  ARG A 962     -13.603 -41.107 -36.050  1.00  9.690          C  
ATOM  15195  C   ARG A 962     -14.269 -39.810 -35.578  1.00  9.380          C  
ATOM  15196  O   ARG A 962     -14.343 -39.553 -34.375  1.00  9.210          O  
ATOM  15197  CB  ARG A 962     -12.174 -40.820 -36.483  1.00 13.640          C  
ATOM  15198  CG  ARG A 962     -11.313 -42.056 -36.724  1.00 13.640          C  
ATOM  15199  CD  ARG A 962      -9.898 -41.729 -37.067  1.00 13.640          C  
ATOM  15200  NE  ARG A 962      -9.151 -42.933 -37.428  1.00 13.640          N  
ATOM  15201  CZ  ARG A 962      -8.813 -43.343 -38.686  1.00 13.640          C  
ATOM  15202  NH1 ARG A 962      -9.090 -42.633 -39.776  1.00 13.640          N  
ATOM  15203  NH2 ARG A 962      -8.167 -44.499 -38.817  1.00 13.640          N  
ATOM  15204  H   ARG A 962     -13.888 -41.908 -38.041  1.00 11.860          H  
ATOM  15205  HA  ARG A 962     -13.579 -41.807 -35.217  1.00 11.630          H  
ATOM  15206 1HB  ARG A 962     -12.187 -40.243 -37.406  1.00 16.370          H  
ATOM  15207 2HB  ARG A 962     -11.680 -40.213 -35.726  1.00 16.370          H  
ATOM  15208 1HG  ARG A 962     -11.311 -42.670 -35.824  1.00 16.370          H  
ATOM  15209 2HG  ARG A 962     -11.724 -42.636 -37.536  1.00 16.370          H  
ATOM  15210 1HD  ARG A 962      -9.876 -41.032 -37.909  1.00 16.370          H  
ATOM  15211 2HD  ARG A 962      -9.410 -41.267 -36.209  1.00 16.370          H  
ATOM  15212  HE  ARG A 962      -8.892 -43.544 -36.663  1.00 16.370          H  
ATOM  15213 1HH1 ARG A 962      -9.551 -41.712 -39.753  1.00 16.370          H  
ATOM  15214 2HH1 ARG A 962      -8.798 -42.965 -40.687  1.00 16.370          H  
ATOM  15215 1HH2 ARG A 962      -7.945 -45.049 -38.000  1.00 16.370          H  
ATOM  15216 2HH2 ARG A 962      -7.888 -44.831 -39.734  1.00 16.370          H  
ATOM  15217  N   LEU A 963     -14.776 -39.000 -36.521  1.00  9.340          N  
ATOM  15218  CA  LEU A 963     -15.442 -37.756 -36.151  1.00  9.070          C  
ATOM  15219  C   LEU A 963     -16.693 -38.033 -35.317  1.00  8.990          C  
ATOM  15220  O   LEU A 963     -16.911 -37.380 -34.289  1.00  8.790          O  
ATOM  15221  CB  LEU A 963     -15.830 -36.973 -37.421  1.00 12.810          C  
ATOM  15222  CG  LEU A 963     -14.663 -36.362 -38.275  1.00 12.810          C  
ATOM  15223  CD1 LEU A 963     -15.218 -35.883 -39.603  1.00 12.810          C  
ATOM  15224  CD2 LEU A 963     -14.012 -35.176 -37.546  1.00 12.810          C  
ATOM  15225  H   LEU A 963     -14.643 -39.245 -37.509  1.00 11.210          H  
ATOM  15226  HA  LEU A 963     -14.764 -37.163 -35.545  1.00 10.880          H  
ATOM  15227 1HB  LEU A 963     -16.386 -37.648 -38.072  1.00 15.370          H  
ATOM  15228 2HB  LEU A 963     -16.495 -36.159 -37.134  1.00 15.370          H  
ATOM  15229  HG  LEU A 963     -13.916 -37.127 -38.466  1.00 15.370          H  
ATOM  15230 1HD1 LEU A 963     -14.407 -35.475 -40.195  1.00 15.370          H  
ATOM  15231 2HD1 LEU A 963     -15.668 -36.716 -40.135  1.00 15.370          H  
ATOM  15232 3HD1 LEU A 963     -15.972 -35.114 -39.435  1.00 15.370          H  
ATOM  15233 1HD2 LEU A 963     -13.212 -34.771 -38.162  1.00 15.370          H  
ATOM  15234 2HD2 LEU A 963     -14.752 -34.394 -37.361  1.00 15.370          H  
ATOM  15235 3HD2 LEU A 963     -13.600 -35.495 -36.605  1.00 15.370          H  
ATOM  15236  N   PHE A 964     -17.475 -39.051 -35.705  1.00  9.200          N  
ATOM  15237  CA  PHE A 964     -18.680 -39.395 -34.952  1.00  9.200          C  
ATOM  15238  C   PHE A 964     -18.339 -39.942 -33.566  1.00  9.150          C  
ATOM  15239  O   PHE A 964     -19.051 -39.663 -32.594  1.00  9.020          O  
ATOM  15240  CB  PHE A 964     -19.549 -40.396 -35.718  1.00 12.880          C  
ATOM  15241  CG  PHE A 964     -20.275 -39.790 -36.907  1.00 12.880          C  
ATOM  15242  CD1 PHE A 964     -20.033 -40.246 -38.198  1.00 12.880          C  
ATOM  15243  CD2 PHE A 964     -21.186 -38.748 -36.739  1.00 12.880          C  
ATOM  15244  CE1 PHE A 964     -20.674 -39.690 -39.284  1.00 12.880          C  
ATOM  15245  CE2 PHE A 964     -21.828 -38.193 -37.827  1.00 12.880          C  
ATOM  15246  CZ  PHE A 964     -21.573 -38.663 -39.099  1.00 12.880          C  
ATOM  15247  H   PHE A 964     -17.268 -39.534 -36.590  1.00 11.040          H  
ATOM  15248  HA  PHE A 964     -19.258 -38.482 -34.814  1.00 11.040          H  
ATOM  15249 1HB  PHE A 964     -18.916 -41.210 -36.080  1.00 15.460          H  
ATOM  15250 2HB  PHE A 964     -20.287 -40.827 -35.046  1.00 15.460          H  
ATOM  15251  HD1 PHE A 964     -19.322 -41.056 -38.351  1.00 15.460          H  
ATOM  15252  HD2 PHE A 964     -21.396 -38.359 -35.732  1.00 15.460          H  
ATOM  15253  HE1 PHE A 964     -20.468 -40.062 -40.288  1.00 15.460          H  
ATOM  15254  HE2 PHE A 964     -22.538 -37.376 -37.679  1.00 15.460          H  
ATOM  15255  HZ  PHE A 964     -22.081 -38.221 -39.956  1.00 15.460          H  
ATOM  15256  N   ILE A 965     -17.252 -40.715 -33.463  1.00  9.290          N  
ATOM  15257  CA  ILE A 965     -16.830 -41.235 -32.170  1.00  9.300          C  
ATOM  15258  C   ILE A 965     -16.481 -40.085 -31.248  1.00  9.040          C  
ATOM  15259  O   ILE A 965     -16.865 -40.102 -30.074  1.00  9.000          O  
ATOM  15260  CB  ILE A 965     -15.628 -42.193 -32.270  1.00 13.020          C  
ATOM  15261  CG1 ILE A 965     -16.062 -43.494 -32.981  1.00 13.020          C  
ATOM  15262  CG2 ILE A 965     -15.061 -42.476 -30.845  1.00 13.020          C  
ATOM  15263  CD1 ILE A 965     -14.914 -44.385 -33.412  1.00 13.020          C  
ATOM  15264  H   ILE A 965     -16.741 -40.968 -34.318  1.00 11.150          H  
ATOM  15265  HA  ILE A 965     -17.661 -41.783 -31.732  1.00 11.160          H  
ATOM  15266  HB  ILE A 965     -14.854 -41.733 -32.883  1.00 15.620          H  
ATOM  15267 1HG1 ILE A 965     -16.704 -44.062 -32.310  1.00 15.620          H  
ATOM  15268 2HG1 ILE A 965     -16.640 -43.232 -33.861  1.00 15.620          H  
ATOM  15269 1HG2 ILE A 965     -14.210 -43.139 -30.910  1.00 15.620          H  
ATOM  15270 2HG2 ILE A 965     -14.736 -41.553 -30.371  1.00 15.620          H  
ATOM  15271 3HG2 ILE A 965     -15.837 -42.939 -30.231  1.00 15.620          H  
ATOM  15272 1HD1 ILE A 965     -15.315 -45.269 -33.905  1.00 15.620          H  
ATOM  15273 2HD1 ILE A 965     -14.276 -43.844 -34.105  1.00 15.620          H  
ATOM  15274 3HD1 ILE A 965     -14.329 -44.697 -32.556  1.00 15.620          H  
ATOM  15275  N   ARG A 966     -15.724 -39.100 -31.750  1.00  8.910          N  
ATOM  15276  CA  ARG A 966     -15.378 -37.965 -30.912  1.00  8.700          C  
ATOM  15277  C   ARG A 966     -16.633 -37.262 -30.414  1.00  8.540          C  
ATOM  15278  O   ARG A 966     -16.710 -36.926 -29.228  1.00  8.460          O  
ATOM  15279  CB  ARG A 966     -14.522 -36.955 -31.659  1.00 12.260          C  
ATOM  15280  CG  ARG A 966     -13.111 -37.397 -31.980  1.00 12.260          C  
ATOM  15281  CD  ARG A 966     -12.330 -36.292 -32.589  1.00 12.260          C  
ATOM  15282  NE  ARG A 966     -11.042 -36.751 -33.103  1.00 12.260          N  
ATOM  15283  CZ  ARG A 966     -10.812 -37.151 -34.375  1.00 12.260          C  
ATOM  15284  NH1 ARG A 966     -11.792 -37.157 -35.244  1.00 12.260          N  
ATOM  15285  NH2 ARG A 966      -9.596 -37.532 -34.736  1.00 12.260          N  
ATOM  15286  H   ARG A 966     -15.376 -39.165 -32.715  1.00 10.690          H  
ATOM  15287  HA  ARG A 966     -14.816 -38.329 -30.054  1.00 10.440          H  
ATOM  15288 1HB  ARG A 966     -15.006 -36.714 -32.606  1.00 14.720          H  
ATOM  15289 2HB  ARG A 966     -14.462 -36.032 -31.082  1.00 14.720          H  
ATOM  15290 1HG  ARG A 966     -12.613 -37.702 -31.063  1.00 14.720          H  
ATOM  15291 2HG  ARG A 966     -13.130 -38.232 -32.669  1.00 14.720          H  
ATOM  15292 1HD  ARG A 966     -12.898 -35.831 -33.395  1.00 14.720          H  
ATOM  15293 2HD  ARG A 966     -12.135 -35.534 -31.825  1.00 14.720          H  
ATOM  15294  HE  ARG A 966     -10.263 -36.756 -32.457  1.00 14.720          H  
ATOM  15295 1HH1 ARG A 966     -12.711 -36.860 -34.954  1.00 14.720          H  
ATOM  15296 2HH1 ARG A 966     -11.629 -37.437 -36.202  1.00 14.720          H  
ATOM  15297 1HH2 ARG A 966      -8.842 -37.525 -34.060  1.00 14.720          H  
ATOM  15298 2HH2 ARG A 966      -9.415 -37.826 -35.684  1.00 14.720          H  
ATOM  15299  N   GLU A 967     -17.640 -37.079 -31.289  1.00  8.540          N  
ATOM  15300  CA  GLU A 967     -18.851 -36.408 -30.838  1.00  8.420          C  
ATOM  15301  C   GLU A 967     -19.514 -37.190 -29.716  1.00  8.520          C  
ATOM  15302  O   GLU A 967     -19.916 -36.602 -28.707  1.00  8.430          O  
ATOM  15303  CB  GLU A 967     -19.879 -36.271 -31.973  1.00 11.840          C  
ATOM  15304  CG  GLU A 967     -19.536 -35.295 -33.079  1.00 11.840          C  
ATOM  15305  CD  GLU A 967     -20.595 -35.270 -34.178  1.00 11.840          C  
ATOM  15306  OE1 GLU A 967     -21.514 -36.054 -34.100  1.00 11.840          O  
ATOM  15307  OE2 GLU A 967     -20.477 -34.478 -35.083  1.00 11.840          O  
ATOM  15308  H   GLU A 967     -17.524 -37.344 -32.274  1.00 10.250          H  
ATOM  15309  HA  GLU A 967     -18.585 -35.419 -30.468  1.00 10.100          H  
ATOM  15310 1HB  GLU A 967     -20.024 -37.245 -32.437  1.00 14.200          H  
ATOM  15311 2HB  GLU A 967     -20.838 -35.971 -31.551  1.00 14.200          H  
ATOM  15312 1HG  GLU A 967     -19.453 -34.305 -32.641  1.00 14.200          H  
ATOM  15313 2HG  GLU A 967     -18.571 -35.557 -33.507  1.00 14.200          H  
ATOM  15314  N   ALA A 968     -19.582 -38.520 -29.863  1.00  8.760          N  
ATOM  15315  CA  ALA A 968     -20.209 -39.345 -28.847  1.00  8.930          C  
ATOM  15316  C   ALA A 968     -19.487 -39.242 -27.517  1.00  8.890          C  
ATOM  15317  O   ALA A 968     -20.129 -39.106 -26.472  1.00  8.920          O  
ATOM  15318  CB  ALA A 968     -20.228 -40.793 -29.295  1.00 12.430          C  
ATOM  15319  H   ALA A 968     -19.250 -38.943 -30.739  1.00 10.510          H  
ATOM  15320  HA  ALA A 968     -21.232 -38.991 -28.710  1.00 10.720          H  
ATOM  15321 1HB  ALA A 968     -20.721 -41.403 -28.541  1.00 14.920          H  
ATOM  15322 2HB  ALA A 968     -20.764 -40.869 -30.239  1.00 14.920          H  
ATOM  15323 3HB  ALA A 968     -19.203 -41.140 -29.432  1.00 14.920          H  
ATOM  15324  N   LYS A 969     -18.151 -39.264 -27.545  1.00  8.850          N  
ATOM  15325  CA  LYS A 969     -17.406 -39.174 -26.301  1.00  8.840          C  
ATOM  15326  C   LYS A 969     -17.631 -37.843 -25.606  1.00  8.620          C  
ATOM  15327  O   LYS A 969     -17.812 -37.804 -24.381  1.00  8.690          O  
ATOM  15328  CB  LYS A 969     -15.916 -39.416 -26.533  1.00 12.380          C  
ATOM  15329  CG  LYS A 969     -15.552 -40.870 -26.846  1.00 12.380          C  
ATOM  15330  CD  LYS A 969     -14.050 -41.028 -27.076  1.00 12.380          C  
ATOM  15331  CE  LYS A 969     -13.664 -42.490 -27.298  1.00 12.380          C  
ATOM  15332  NZ  LYS A 969     -12.204 -42.648 -27.572  1.00 12.380          N  
ATOM  15333  H   LYS A 969     -17.666 -39.402 -28.440  1.00 10.620          H  
ATOM  15334  HA  LYS A 969     -17.768 -39.954 -25.636  1.00 10.610          H  
ATOM  15335 1HB  LYS A 969     -15.588 -38.806 -27.380  1.00 14.860          H  
ATOM  15336 2HB  LYS A 969     -15.352 -39.095 -25.660  1.00 14.860          H  
ATOM  15337 1HG  LYS A 969     -15.861 -41.506 -26.018  1.00 14.860          H  
ATOM  15338 2HG  LYS A 969     -16.087 -41.185 -27.743  1.00 14.860          H  
ATOM  15339 1HD  LYS A 969     -13.762 -40.448 -27.955  1.00 14.860          H  
ATOM  15340 2HD  LYS A 969     -13.506 -40.644 -26.213  1.00 14.860          H  
ATOM  15341 1HE  LYS A 969     -13.918 -43.062 -26.407  1.00 14.860          H  
ATOM  15342 2HE  LYS A 969     -14.226 -42.885 -28.136  1.00 14.860          H  
ATOM  15343 1HZ  LYS A 969     -11.990 -43.627 -27.709  1.00 14.860          H  
ATOM  15344 2HZ  LYS A 969     -11.955 -42.132 -28.404  1.00 14.860          H  
ATOM  15345 3HZ  LYS A 969     -11.671 -42.297 -26.788  1.00 14.860          H  
ATOM  15346  N   ASP A 970     -17.645 -36.748 -26.372  1.00  8.410          N  
ATOM  15347  CA  ASP A 970     -17.863 -35.453 -25.758  1.00  8.220          C  
ATOM  15348  C   ASP A 970     -19.263 -35.336 -25.176  1.00  8.250          C  
ATOM  15349  O   ASP A 970     -19.430 -34.772 -24.099  1.00  8.250          O  
ATOM  15350  CB  ASP A 970     -17.575 -34.325 -26.739  1.00 11.580          C  
ATOM  15351  CG  ASP A 970     -16.064 -34.134 -26.989  1.00 11.580          C  
ATOM  15352  OD1 ASP A 970     -15.266 -34.649 -26.232  1.00 11.580          O  
ATOM  15353  OD2 ASP A 970     -15.727 -33.437 -27.909  1.00 11.580          O  
ATOM  15354  H   ASP A 970     -17.448 -36.821 -27.379  1.00 10.090          H  
ATOM  15355  HA  ASP A 970     -17.154 -35.354 -24.940  1.00  9.860          H  
ATOM  15356 1HB  ASP A 970     -18.061 -34.555 -27.692  1.00 13.900          H  
ATOM  15357 2HB  ASP A 970     -18.001 -33.396 -26.366  1.00 13.900          H  
ATOM  15358  N   GLU A 971     -20.284 -35.887 -25.847  1.00  8.350          N  
ATOM  15359  CA  GLU A 971     -21.620 -35.837 -25.261  1.00  8.450          C  
ATOM  15360  C   GLU A 971     -21.670 -36.657 -23.967  1.00  8.710          C  
ATOM  15361  O   GLU A 971     -22.229 -36.220 -22.956  1.00  8.800          O  
ATOM  15362  CB  GLU A 971     -22.675 -36.353 -26.239  1.00 11.790          C  
ATOM  15363  CG  GLU A 971     -22.952 -35.440 -27.430  1.00 11.790          C  
ATOM  15364  CD  GLU A 971     -23.946 -36.033 -28.394  1.00 11.790          C  
ATOM  15365  OE1 GLU A 971     -24.285 -37.182 -28.229  1.00 11.790          O  
ATOM  15366  OE2 GLU A 971     -24.371 -35.339 -29.288  1.00 11.790          O  
ATOM  15367  H   GLU A 971     -20.135 -36.303 -26.775  1.00 10.020          H  
ATOM  15368  HA  GLU A 971     -21.852 -34.801 -25.020  1.00 10.140          H  
ATOM  15369 1HB  GLU A 971     -22.348 -37.319 -26.635  1.00 14.150          H  
ATOM  15370 2HB  GLU A 971     -23.613 -36.516 -25.711  1.00 14.150          H  
ATOM  15371 1HG  GLU A 971     -23.336 -34.490 -27.062  1.00 14.150          H  
ATOM  15372 2HG  GLU A 971     -22.016 -35.245 -27.951  1.00 14.150          H  
ATOM  15373  N   LEU A 972     -21.021 -37.823 -23.941  1.00  8.890          N  
ATOM  15374  CA  LEU A 972     -21.048 -38.642 -22.733  1.00  9.190          C  
ATOM  15375  C   LEU A 972     -20.418 -37.899 -21.566  1.00  9.150          C  
ATOM  15376  O   LEU A 972     -20.940 -37.910 -20.452  1.00  9.380          O  
ATOM  15377  CB  LEU A 972     -20.320 -39.970 -22.977  1.00 12.750          C  
ATOM  15378  CG  LEU A 972     -21.023 -40.984 -23.929  1.00 12.750          C  
ATOM  15379  CD1 LEU A 972     -20.052 -42.113 -24.260  1.00 12.750          C  
ATOM  15380  CD2 LEU A 972     -22.280 -41.555 -23.255  1.00 12.750          C  
ATOM  15381  H   LEU A 972     -20.569 -38.175 -24.793  1.00 10.670          H  
ATOM  15382  HA  LEU A 972     -22.083 -38.837 -22.478  1.00 11.030          H  
ATOM  15383 1HB  LEU A 972     -19.345 -39.743 -23.409  1.00 15.300          H  
ATOM  15384 2HB  LEU A 972     -20.161 -40.459 -22.019  1.00 15.300          H  
ATOM  15385  HG  LEU A 972     -21.305 -40.488 -24.849  1.00 15.300          H  
ATOM  15386 1HD1 LEU A 972     -20.534 -42.819 -24.934  1.00 15.300          H  
ATOM  15387 2HD1 LEU A 972     -19.171 -41.700 -24.746  1.00 15.300          H  
ATOM  15388 3HD1 LEU A 972     -19.757 -42.625 -23.347  1.00 15.300          H  
ATOM  15389 1HD2 LEU A 972     -22.754 -42.266 -23.931  1.00 15.300          H  
ATOM  15390 2HD2 LEU A 972     -21.999 -42.063 -22.333  1.00 15.300          H  
ATOM  15391 3HD2 LEU A 972     -22.986 -40.767 -23.029  1.00 15.300          H  
ATOM  15392  N   ALA A 973     -19.353 -37.155 -21.836  1.00  8.900          N  
ATOM  15393  CA  ALA A 973     -18.662 -36.353 -20.834  1.00  8.910          C  
ATOM  15394  C   ALA A 973     -19.555 -35.255 -20.206  1.00  8.920          C  
ATOM  15395  O   ALA A 973     -19.204 -34.689 -19.161  1.00  9.090          O  
ATOM  15396  CB  ALA A 973     -17.437 -35.719 -21.459  1.00 12.470          C  
ATOM  15397  H   ALA A 973     -18.948 -37.215 -22.780  1.00 10.680          H  
ATOM  15398  HA  ALA A 973     -18.346 -37.024 -20.037  1.00 10.690          H  
ATOM  15399 1HB  ALA A 973     -16.892 -35.166 -20.715  1.00 14.960          H  
ATOM  15400 2HB  ALA A 973     -16.798 -36.498 -21.875  1.00 14.960          H  
ATOM  15401 3HB  ALA A 973     -17.757 -35.059 -22.249  1.00 14.960          H  
ATOM  15402  N   LEU A 974     -20.651 -34.886 -20.876  1.00  8.790          N  
ATOM  15403  CA  LEU A 974     -21.552 -33.852 -20.393  1.00  8.860          C  
ATOM  15404  C   LEU A 974     -22.816 -34.423 -19.762  1.00  9.160          C  
ATOM  15405  O   LEU A 974     -23.320 -33.881 -18.778  1.00  9.390          O  
ATOM  15406  CB  LEU A 974     -21.981 -32.954 -21.559  1.00 12.380          C  
ATOM  15407  CG  LEU A 974     -20.880 -32.188 -22.283  1.00 12.380          C  
ATOM  15408  CD1 LEU A 974     -21.480 -31.480 -23.466  1.00 12.380          C  
ATOM  15409  CD2 LEU A 974     -20.216 -31.176 -21.335  1.00 12.380          C  
ATOM  15410  H   LEU A 974     -20.923 -35.397 -21.715  1.00 10.550          H  
ATOM  15411  HA  LEU A 974     -21.040 -33.276 -19.631  1.00 10.630          H  
ATOM  15412 1HB  LEU A 974     -22.472 -33.585 -22.301  1.00 14.850          H  
ATOM  15413 2HB  LEU A 974     -22.713 -32.236 -21.193  1.00 14.850          H  
ATOM  15414  HG  LEU A 974     -20.146 -32.887 -22.646  1.00 14.850          H  
ATOM  15415 1HD1 LEU A 974     -20.697 -30.948 -24.001  1.00 14.850          H  
ATOM  15416 2HD1 LEU A 974     -21.938 -32.212 -24.133  1.00 14.850          H  
ATOM  15417 3HD1 LEU A 974     -22.234 -30.776 -23.127  1.00 14.850          H  
ATOM  15418 1HD2 LEU A 974     -19.437 -30.635 -21.864  1.00 14.850          H  
ATOM  15419 2HD2 LEU A 974     -20.959 -30.467 -20.975  1.00 14.850          H  
ATOM  15420 3HD2 LEU A 974     -19.775 -31.689 -20.498  1.00 14.850          H  
ATOM  15421  N   HIS A 975     -23.330 -35.523 -20.317  1.00  9.280          N  
ATOM  15422  CA  HIS A 975     -24.595 -36.061 -19.835  1.00  9.680          C  
ATOM  15423  C   HIS A 975     -24.483 -37.337 -18.981  1.00 10.230          C  
ATOM  15424  O   HIS A 975     -25.423 -37.675 -18.258  1.00 10.580          O  
ATOM  15425  CB  HIS A 975     -25.492 -36.317 -21.044  1.00 13.390          C  
ATOM  15426  CG  HIS A 975     -25.794 -35.056 -21.812  1.00 13.390          C  
ATOM  15427  ND1 HIS A 975     -26.661 -34.086 -21.346  1.00 13.390          N  
ATOM  15428  CD2 HIS A 975     -25.323 -34.601 -23.002  1.00 13.390          C  
ATOM  15429  CE1 HIS A 975     -26.715 -33.095 -22.219  1.00 13.390          C  
ATOM  15430  NE2 HIS A 975     -25.914 -33.382 -23.231  1.00 13.390          N  
ATOM  15431  H   HIS A 975     -22.887 -35.916 -21.151  1.00 11.140          H  
ATOM  15432  HA  HIS A 975     -25.083 -35.306 -19.222  1.00 11.620          H  
ATOM  15433 1HB  HIS A 975     -24.995 -37.019 -21.719  1.00 16.070          H  
ATOM  15434 2HB  HIS A 975     -26.428 -36.767 -20.723  1.00 16.070          H  
ATOM  15435  HD1 HIS A 975     -27.268 -34.166 -20.554  1.00 16.070          H  
ATOM  15436  HD2 HIS A 975     -24.616 -35.012 -23.725  1.00 16.070          H  
ATOM  15437  HE1 HIS A 975     -27.349 -32.228 -22.035  1.00 16.070          H  
ATOM  15438  N   GLY A 976     -23.355 -38.047 -19.061  1.00 10.420          N  
ATOM  15439  CA  GLY A 976     -23.137 -39.283 -18.320  1.00 11.020          C  
ATOM  15440  C   GLY A 976     -22.357 -39.255 -16.966  1.00 11.100          C  
ATOM  15441  O   GLY A 976     -22.228 -40.322 -16.364  1.00 11.090          O  
ATOM  15442  H   GLY A 976     -22.602 -37.750 -19.673  1.00 12.500          H  
ATOM  15443 1HA  GLY A 976     -24.110 -39.741 -18.140  1.00 13.220          H  
ATOM  15444 2HA  GLY A 976     -22.616 -39.968 -18.988  1.00 13.220          H  
ATOM  15445  N   PRO A 977     -21.787 -38.127 -16.454  1.00 11.370          N  
ATOM  15446  CA  PRO A 977     -21.056 -38.086 -15.191  1.00 11.640          C  
ATOM  15447  C   PRO A 977     -21.948 -38.465 -14.022  1.00 11.460          C  
ATOM  15448  O   PRO A 977     -23.158 -38.282 -14.071  1.00 11.400          O  
ATOM  15449  CB  PRO A 977     -20.635 -36.614 -15.077  1.00 17.460          C  
ATOM  15450  CG  PRO A 977     -20.603 -36.115 -16.491  1.00 17.460          C  
ATOM  15451  CD  PRO A 977     -21.692 -36.850 -17.206  1.00 17.460          C  
ATOM  15452  HA  PRO A 977     -20.187 -38.749 -15.251  1.00 13.970          H  
ATOM  15453 1HB  PRO A 977     -21.349 -36.068 -14.447  1.00 20.950          H  
ATOM  15454 2HB  PRO A 977     -19.655 -36.540 -14.575  1.00 20.950          H  
ATOM  15455 1HG  PRO A 977     -20.771 -35.028 -16.516  1.00 20.950          H  
ATOM  15456 2HG  PRO A 977     -19.621 -36.288 -16.950  1.00 20.950          H  
ATOM  15457 1HD  PRO A 977     -22.614 -36.272 -17.171  1.00 20.950          H  
ATOM  15458 2HD  PRO A 977     -21.301 -36.992 -18.209  1.00 20.950          H  
ATOM  15459  N   ASP A 978     -21.354 -38.996 -12.954  1.00 11.550          N  
ATOM  15460  CA  ASP A 978     -22.167 -39.294 -11.781  1.00 11.600          C  
ATOM  15461  C   ASP A 978     -22.390 -37.948 -11.091  1.00 11.500          C  
ATOM  15462  O   ASP A 978     -21.460 -37.357 -10.531  1.00 11.930          O  
ATOM  15463  CB  ASP A 978     -21.455 -40.288 -10.850  1.00 16.220          C  
ATOM  15464  CG  ASP A 978     -22.322 -40.744  -9.675  1.00 16.220          C  
ATOM  15465  OD1 ASP A 978     -23.429 -40.253  -9.562  1.00 16.220          O  
ATOM  15466  OD2 ASP A 978     -21.880 -41.567  -8.904  1.00 16.220          O  
ATOM  15467  H   ASP A 978     -20.361 -39.169 -12.944  1.00 13.860          H  
ATOM  15468  HA  ASP A 978     -23.129 -39.701 -12.089  1.00 13.920          H  
ATOM  15469 1HB  ASP A 978     -21.158 -41.167 -11.420  1.00 19.460          H  
ATOM  15470 2HB  ASP A 978     -20.544 -39.832 -10.453  1.00 19.460          H  
ATOM  15471  N   MET A 979     -23.606 -37.432 -11.200  1.00 11.070          N  
ATOM  15472  CA  MET A 979     -23.921 -36.092 -10.733  1.00 11.020          C  
ATOM  15473  C   MET A 979     -25.369 -35.939 -10.321  1.00 11.350          C  
ATOM  15474  O   MET A 979     -26.231 -36.726 -10.712  1.00 11.460          O  
ATOM  15475  CB  MET A 979     -23.587 -35.115 -11.855  1.00 15.450          C  
ATOM  15476  CG  MET A 979     -24.420 -35.352 -13.107  1.00 15.450          C  
ATOM  15477  SD  MET A 979     -23.911 -34.378 -14.510  1.00 15.450          S  
ATOM  15478  CE  MET A 979     -24.851 -35.232 -15.784  1.00 15.450          C  
ATOM  15479  H   MET A 979     -24.316 -37.991 -11.658  1.00 13.280          H  
ATOM  15480  HA  MET A 979     -23.303 -35.874  -9.865  1.00 13.220          H  
ATOM  15481 1HB  MET A 979     -23.757 -34.094 -11.522  1.00 18.540          H  
ATOM  15482 2HB  MET A 979     -22.535 -35.212 -12.124  1.00 18.540          H  
ATOM  15483 1HG  MET A 979     -24.395 -36.387 -13.383  1.00 18.540          H  
ATOM  15484 2HG  MET A 979     -25.457 -35.098 -12.885  1.00 18.540          H  
ATOM  15485 1HE  MET A 979     -24.659 -34.768 -16.749  1.00 18.540          H  
ATOM  15486 2HE  MET A 979     -24.549 -36.287 -15.816  1.00 18.540          H  
ATOM  15487 3HE  MET A 979     -25.912 -35.174 -15.560  1.00 18.540          H  
ATOM  15488  N   VAL A 980     -25.644 -34.889  -9.568  1.00 11.660          N  
ATOM  15489  CA  VAL A 980     -27.003 -34.572  -9.182  1.00 12.130          C  
ATOM  15490  C   VAL A 980     -27.490 -33.418 -10.040  1.00 12.190          C  
ATOM  15491  O   VAL A 980     -26.848 -32.374 -10.095  1.00 12.520          O  
ATOM  15492  CB  VAL A 980     -27.059 -34.203  -7.687  1.00 16.790          C  
ATOM  15493  CG1 VAL A 980     -28.483 -33.832  -7.273  1.00 16.790          C  
ATOM  15494  CG2 VAL A 980     -26.542 -35.385  -6.872  1.00 16.790          C  
ATOM  15495  H   VAL A 980     -24.892 -34.279  -9.276  1.00 13.990          H  
ATOM  15496  HA  VAL A 980     -27.639 -35.440  -9.358  1.00 14.560          H  
ATOM  15497  HB  VAL A 980     -26.431 -33.331  -7.509  1.00 20.150          H  
ATOM  15498 1HG1 VAL A 980     -28.494 -33.569  -6.217  1.00 20.150          H  
ATOM  15499 2HG1 VAL A 980     -28.834 -32.977  -7.855  1.00 20.150          H  
ATOM  15500 3HG1 VAL A 980     -29.148 -34.679  -7.440  1.00 20.150          H  
ATOM  15501 1HG2 VAL A 980     -26.563 -35.131  -5.816  1.00 20.150          H  
ATOM  15502 2HG2 VAL A 980     -27.173 -36.254  -7.052  1.00 20.150          H  
ATOM  15503 3HG2 VAL A 980     -25.524 -35.613  -7.168  1.00 20.150          H  
ATOM  15504  N   HIS A 981     -28.601 -33.626 -10.739  1.00 11.990          N  
ATOM  15505  CA  HIS A 981     -29.150 -32.603 -11.621  1.00 12.110          C  
ATOM  15506  C   HIS A 981     -29.600 -31.422 -10.769  1.00 12.220          C  
ATOM  15507  O   HIS A 981     -30.110 -31.619  -9.666  1.00 12.360          O  
ATOM  15508  CB  HIS A 981     -30.303 -33.150 -12.462  1.00 16.910          C  
ATOM  15509  CG  HIS A 981     -30.656 -32.257 -13.605  1.00 16.910          C  
ATOM  15510  ND1 HIS A 981     -31.406 -31.109 -13.469  1.00 16.910          N  
ATOM  15511  CD2 HIS A 981     -30.336 -32.348 -14.920  1.00 16.910          C  
ATOM  15512  CE1 HIS A 981     -31.523 -30.525 -14.661  1.00 16.910          C  
ATOM  15513  NE2 HIS A 981     -30.886 -31.263 -15.549  1.00 16.910          N  
ATOM  15514  H   HIS A 981     -29.070 -34.515 -10.651  1.00 14.390          H  
ATOM  15515  HA  HIS A 981     -28.377 -32.247 -12.301  1.00 14.530          H  
ATOM  15516 1HB  HIS A 981     -30.038 -34.131 -12.855  1.00 20.290          H  
ATOM  15517 2HB  HIS A 981     -31.187 -33.270 -11.835  1.00 20.290          H  
ATOM  15518  HD2 HIS A 981     -29.745 -33.135 -15.389  1.00 20.290          H  
ATOM  15519  HE1 HIS A 981     -32.056 -29.598 -14.875  1.00 20.290          H  
ATOM  15520  HE2 HIS A 981     -30.810 -31.062 -16.541  1.00 20.290          H  
ATOM  15521  N   ASN A 982     -29.412 -30.200 -11.264  1.00 12.330          N  
ATOM  15522  CA  ASN A 982     -29.771 -29.014 -10.489  1.00 12.620          C  
ATOM  15523  C   ASN A 982     -31.267 -28.659 -10.448  1.00 12.980          C  
ATOM  15524  O   ASN A 982     -31.671 -27.745  -9.731  1.00 13.530          O  
ATOM  15525  CB  ASN A 982     -28.994 -27.819 -10.998  1.00 17.550          C  
ATOM  15526  CG  ASN A 982     -27.518 -27.899 -10.695  1.00 17.550          C  
ATOM  15527  OD1 ASN A 982     -27.047 -28.652  -9.832  1.00 17.550          O  
ATOM  15528  ND2 ASN A 982     -26.762 -27.108 -11.407  1.00 17.550          N  
ATOM  15529  H   ASN A 982     -28.996 -30.098 -12.177  1.00 14.800          H  
ATOM  15530  HA  ASN A 982     -29.467 -29.202  -9.460  1.00 15.140          H  
ATOM  15531 1HB  ASN A 982     -29.125 -27.745 -12.076  1.00 21.060          H  
ATOM  15532 2HB  ASN A 982     -29.392 -26.908 -10.567  1.00 21.060          H  
ATOM  15533 1HD2 ASN A 982     -25.772 -27.099 -11.263  1.00 21.060          H  
ATOM  15534 2HD2 ASN A 982     -27.172 -26.508 -12.093  1.00 21.060          H  
ATOM  15535  N   ARG A 983     -32.107 -29.324 -11.223  1.00 12.790          N  
ATOM  15536  CA  ARG A 983     -33.518 -28.974 -11.171  1.00 13.210          C  
ATOM  15537  C   ARG A 983     -34.128 -29.249  -9.799  1.00 13.380          C  
ATOM  15538  O   ARG A 983     -34.001 -30.343  -9.247  1.00 13.060          O  
ATOM  15539  CB  ARG A 983     -34.306 -29.735 -12.226  1.00 18.330          C  
ATOM  15540  CG  ARG A 983     -35.790 -29.387 -12.330  1.00 18.330          C  
ATOM  15541  CD  ARG A 983     -36.416 -30.084 -13.477  1.00 18.330          C  
ATOM  15542  NE  ARG A 983     -37.837 -29.770 -13.607  1.00 18.330          N  
ATOM  15543  CZ  ARG A 983     -38.634 -30.175 -14.625  1.00 18.330          C  
ATOM  15544  NH1 ARG A 983     -38.146 -30.911 -15.608  1.00 18.330          N  
ATOM  15545  NH2 ARG A 983     -39.912 -29.830 -14.635  1.00 18.330          N  
ATOM  15546  H   ARG A 983     -31.778 -30.062 -11.849  1.00 15.350          H  
ATOM  15547  HA  ARG A 983     -33.612 -27.908 -11.378  1.00 15.850          H  
ATOM  15548 1HB  ARG A 983     -33.875 -29.541 -13.198  1.00 21.990          H  
ATOM  15549 2HB  ARG A 983     -34.219 -30.805 -12.039  1.00 21.990          H  
ATOM  15550 1HG  ARG A 983     -36.311 -29.703 -11.421  1.00 21.990          H  
ATOM  15551 2HG  ARG A 983     -35.913 -28.314 -12.464  1.00 21.990          H  
ATOM  15552 1HD  ARG A 983     -35.910 -29.785 -14.396  1.00 21.990          H  
ATOM  15553 2HD  ARG A 983     -36.314 -31.160 -13.335  1.00 21.990          H  
ATOM  15554  HE  ARG A 983     -38.259 -29.204 -12.879  1.00 21.990          H  
ATOM  15555 1HH1 ARG A 983     -37.173 -31.177 -15.612  1.00 21.990          H  
ATOM  15556 2HH1 ARG A 983     -38.751 -31.205 -16.363  1.00 21.990          H  
ATOM  15557 1HH2 ARG A 983     -40.301 -29.274 -13.885  1.00 21.990          H  
ATOM  15558 2HH2 ARG A 983     -40.525 -30.134 -15.385  1.00 21.990          H  
ATOM  15559  N   ILE A 984     -34.866 -28.274  -9.286  1.00 14.030          N  
ATOM  15560  CA  ILE A 984     -35.565 -28.423  -8.021  1.00 14.410          C  
ATOM  15561  C   ILE A 984     -37.051 -28.541  -8.305  1.00 14.790          C  
ATOM  15562  O   ILE A 984     -37.628 -27.697  -8.985  1.00 15.140          O  
ATOM  15563  CB  ILE A 984     -35.270 -27.242  -7.060  1.00 20.020          C  
ATOM  15564  CG1 ILE A 984     -33.727 -27.212  -6.727  1.00 20.020          C  
ATOM  15565  CG2 ILE A 984     -36.140 -27.357  -5.782  1.00 20.020          C  
ATOM  15566  CD1 ILE A 984     -33.233 -25.962  -5.979  1.00 20.020          C  
ATOM  15567  H   ILE A 984     -34.931 -27.397  -9.785  1.00 16.840          H  
ATOM  15568  HA  ILE A 984     -35.237 -29.343  -7.539  1.00 17.290          H  
ATOM  15569  HB  ILE A 984     -35.510 -26.304  -7.564  1.00 24.030          H  
ATOM  15570 1HG1 ILE A 984     -33.490 -28.087  -6.126  1.00 24.030          H  
ATOM  15571 2HG1 ILE A 984     -33.170 -27.278  -7.662  1.00 24.030          H  
ATOM  15572 1HG2 ILE A 984     -35.945 -26.515  -5.127  1.00 24.030          H  
ATOM  15573 2HG2 ILE A 984     -37.199 -27.343  -6.051  1.00 24.030          H  
ATOM  15574 3HG2 ILE A 984     -35.908 -28.285  -5.263  1.00 24.030          H  
ATOM  15575 1HD1 ILE A 984     -32.163 -26.050  -5.807  1.00 24.030          H  
ATOM  15576 2HD1 ILE A 984     -33.425 -25.077  -6.578  1.00 24.030          H  
ATOM  15577 3HD1 ILE A 984     -33.733 -25.865  -5.024  1.00 24.030          H  
ATOM  15578  N   ARG A 985     -37.658 -29.622  -7.833  1.00 14.800          N  
ATOM  15579  CA  ARG A 985     -39.076 -29.849  -8.073  1.00 15.200          C  
ATOM  15580  C   ARG A 985     -39.836 -30.461  -6.905  1.00 15.950          C  
ATOM  15581  O   ARG A 985     -39.305 -31.276  -6.144  1.00 16.080          O  
ATOM  15582  CB  ARG A 985     -39.270 -30.715  -9.316  1.00 21.120          C  
ATOM  15583  CG  ARG A 985     -40.738 -31.060  -9.659  1.00 21.120          C  
ATOM  15584  CD  ARG A 985     -40.888 -31.663 -10.986  1.00 21.120          C  
ATOM  15585  NE  ARG A 985     -40.200 -32.933 -11.111  1.00 21.120          N  
ATOM  15586  CZ  ARG A 985     -40.136 -33.655 -12.248  1.00 21.120          C  
ATOM  15587  NH1 ARG A 985     -40.750 -33.229 -13.336  1.00 21.120          N  
ATOM  15588  NH2 ARG A 985     -39.454 -34.795 -12.267  1.00 21.120          N  
ATOM  15589  H   ARG A 985     -37.112 -30.291  -7.308  1.00 17.760          H  
ATOM  15590  HA  ARG A 985     -39.531 -28.879  -8.281  1.00 18.240          H  
ATOM  15591 1HB  ARG A 985     -38.845 -30.205 -10.180  1.00 25.340          H  
ATOM  15592 2HB  ARG A 985     -38.726 -31.649  -9.191  1.00 25.340          H  
ATOM  15593 1HG  ARG A 985     -41.132 -31.787  -8.945  1.00 25.340          H  
ATOM  15594 2HG  ARG A 985     -41.350 -30.158  -9.639  1.00 25.340          H  
ATOM  15595 1HD  ARG A 985     -41.951 -31.836 -11.158  1.00 25.340          H  
ATOM  15596 2HD  ARG A 985     -40.501 -30.981 -11.742  1.00 25.340          H  
ATOM  15597  HE  ARG A 985     -39.725 -33.292 -10.294  1.00 25.340          H  
ATOM  15598 1HH1 ARG A 985     -41.318 -32.356 -13.312  1.00 25.340          H  
ATOM  15599 2HH1 ARG A 985     -40.711 -33.764 -14.188  1.00 25.340          H  
ATOM  15600 1HH2 ARG A 985     -38.985 -35.118 -11.431  1.00 25.340          H  
ATOM  15601 2HH2 ARG A 985     -39.401 -35.340 -13.115  1.00 25.340          H  
ATOM  15602  N   VAL A 986     -41.101 -30.059  -6.814  1.00 16.540          N  
ATOM  15603  CA  VAL A 986     -42.121 -30.563  -5.896  1.00 17.350          C  
ATOM  15604  C   VAL A 986     -43.279 -30.954  -6.812  1.00 17.350          C  
ATOM  15605  O   VAL A 986     -43.523 -30.239  -7.787  1.00 17.280          O  
ATOM  15606  CB  VAL A 986     -42.556 -29.486  -4.873  1.00 23.970          C  
ATOM  15607  CG1 VAL A 986     -43.645 -30.040  -3.940  1.00 23.970          C  
ATOM  15608  CG2 VAL A 986     -41.356 -29.035  -4.051  1.00 23.970          C  
ATOM  15609  H   VAL A 986     -41.401 -29.354  -7.477  1.00 19.850          H  
ATOM  15610  HA  VAL A 986     -41.762 -31.452  -5.371  1.00 20.820          H  
ATOM  15611  HB  VAL A 986     -42.971 -28.643  -5.409  1.00 28.760          H  
ATOM  15612 1HG1 VAL A 986     -43.948 -29.279  -3.250  1.00 28.760          H  
ATOM  15613 2HG1 VAL A 986     -44.507 -30.372  -4.500  1.00 28.760          H  
ATOM  15614 3HG1 VAL A 986     -43.240 -30.871  -3.394  1.00 28.760          H  
ATOM  15615 1HG2 VAL A 986     -41.669 -28.274  -3.339  1.00 28.760          H  
ATOM  15616 2HG2 VAL A 986     -40.949 -29.896  -3.512  1.00 28.760          H  
ATOM  15617 3HG2 VAL A 986     -40.592 -28.623  -4.708  1.00 28.760          H  
ATOM  15618  N   ASN A 987     -43.918 -32.096  -6.578  1.00 17.530          N  
ATOM  15619  CA  ASN A 987     -45.030 -32.536  -7.425  1.00 17.630          C  
ATOM  15620  C   ASN A 987     -46.273 -31.708  -7.122  1.00 18.090          C  
ATOM  15621  O   ASN A 987     -46.346 -31.099  -6.066  1.00 18.300          O  
ATOM  15622  CB  ASN A 987     -45.311 -34.002  -7.224  1.00 24.640          C  
ATOM  15623  CG  ASN A 987     -44.207 -34.871  -7.703  1.00 24.640          C  
ATOM  15624  OD1 ASN A 987     -43.415 -34.523  -8.592  1.00 24.640          O  
ATOM  15625  ND2 ASN A 987     -44.137 -36.031  -7.121  1.00 24.640          N  
ATOM  15626  H   ASN A 987     -43.680 -32.652  -5.739  1.00 21.040          H  
ATOM  15627  HA  ASN A 987     -44.766 -32.364  -8.470  1.00 21.160          H  
ATOM  15628 1HB  ASN A 987     -45.456 -34.190  -6.161  1.00 29.570          H  
ATOM  15629 2HB  ASN A 987     -46.234 -34.274  -7.732  1.00 29.570          H  
ATOM  15630 1HD2 ASN A 987     -43.418 -36.678  -7.373  1.00 29.570          H  
ATOM  15631 2HD2 ASN A 987     -44.813 -36.269  -6.422  1.00 29.570          H  
ATOM  15632  N   GLY A 988     -47.232 -31.660  -8.048  1.00 18.360          N  
ATOM  15633  CA  GLY A 988     -48.472 -30.877  -7.881  1.00 18.920          C  
ATOM  15634  C   GLY A 988     -49.415 -31.172  -9.048  1.00 18.670          C  
ATOM  15635  O   GLY A 988     -49.418 -32.293  -9.557  1.00 18.920          O  
ATOM  15636  H   GLY A 988     -47.103 -32.200  -8.895  1.00 22.030          H  
ATOM  15637 1HA  GLY A 988     -48.954 -31.134  -6.935  1.00 22.700          H  
ATOM  15638 2HA  GLY A 988     -48.238 -29.812  -7.850  1.00 22.700          H  
ATOM  15639  N   ARG A 989     -50.207 -30.176  -9.506  1.00 18.260          N  
ATOM  15640  CA  ARG A 989     -51.151 -30.406 -10.628  1.00 18.100          C  
ATOM  15641  C   ARG A 989     -50.446 -30.850 -11.922  1.00 17.460          C  
ATOM  15642  O   ARG A 989     -51.068 -31.417 -12.822  1.00 17.410          O  
ATOM  15643  CB  ARG A 989     -51.944 -29.147 -10.966  1.00 25.400          C  
ATOM  15644  CG  ARG A 989     -51.124 -28.029 -11.653  1.00 25.400          C  
ATOM  15645  CD  ARG A 989     -51.915 -26.804 -11.873  1.00 25.400          C  
ATOM  15646  NE  ARG A 989     -52.204 -26.134 -10.628  1.00 25.400          N  
ATOM  15647  CZ  ARG A 989     -53.017 -25.063 -10.479  1.00 25.400          C  
ATOM  15648  NH1 ARG A 989     -53.628 -24.521 -11.523  1.00 25.400          N  
ATOM  15649  NH2 ARG A 989     -53.197 -24.563  -9.269  1.00 25.400          N  
ATOM  15650  H   ARG A 989     -50.204 -29.256  -9.037  1.00 21.910          H  
ATOM  15651  HA  ARG A 989     -51.849 -31.188 -10.330  1.00 21.720          H  
ATOM  15652 1HB  ARG A 989     -52.768 -29.405 -11.626  1.00 30.480          H  
ATOM  15653 2HB  ARG A 989     -52.372 -28.735 -10.052  1.00 30.480          H  
ATOM  15654 1HG  ARG A 989     -50.267 -27.773 -11.029  1.00 30.480          H  
ATOM  15655 2HG  ARG A 989     -50.780 -28.359 -12.630  1.00 30.480          H  
ATOM  15656 1HD  ARG A 989     -51.353 -26.123 -12.511  1.00 30.480          H  
ATOM  15657 2HD  ARG A 989     -52.855 -27.070 -12.352  1.00 30.480          H  
ATOM  15658  HE  ARG A 989     -51.745 -26.506  -9.778  1.00 30.480          H  
ATOM  15659 1HH1 ARG A 989     -53.492 -24.902 -12.447  1.00 30.480          H  
ATOM  15660 2HH1 ARG A 989     -54.234 -23.722 -11.396  1.00 30.480          H  
ATOM  15661 1HH2 ARG A 989     -52.729 -25.014  -8.462  1.00 30.480          H  
ATOM  15662 2HH2 ARG A 989     -53.797 -23.770  -9.125  1.00 30.480          H  
ATOM  15663  N   SER A 990     -49.160 -30.545 -12.015  1.00 17.090          N  
ATOM  15664  CA  SER A 990     -48.301 -30.876 -13.136  1.00 16.570          C  
ATOM  15665  C   SER A 990     -46.903 -31.059 -12.573  1.00 16.800          C  
ATOM  15666  O   SER A 990     -46.623 -30.586 -11.467  1.00 16.830          O  
ATOM  15667  CB  SER A 990     -48.324 -29.783 -14.189  1.00 23.410          C  
ATOM  15668  OG  SER A 990     -47.749 -28.595 -13.710  1.00 23.410          O  
ATOM  15669  H   SER A 990     -48.752 -30.060 -11.233  1.00 20.510          H  
ATOM  15670  HA  SER A 990     -48.628 -31.816 -13.581  1.00 19.880          H  
ATOM  15671 1HB  SER A 990     -47.783 -30.119 -15.073  1.00 28.090          H  
ATOM  15672 2HB  SER A 990     -49.354 -29.597 -14.487  1.00 28.090          H  
ATOM  15673  HG  SER A 990     -47.835 -27.956 -14.420  1.00 28.090          H  
ATOM  15674  N   LYS A 991     -46.035 -31.738 -13.323  1.00 16.960          N  
ATOM  15675  CA  LYS A 991     -44.666 -31.980 -12.890  1.00 17.310          C  
ATOM  15676  C   LYS A 991     -43.653 -31.373 -13.857  1.00 17.600          C  
ATOM  15677  O   LYS A 991     -42.571 -30.967 -13.432  1.00 17.710          O  
ATOM  15678  OXT LYS A 991     -43.741 -31.679 -15.044  1.00 25.960          O  
ATOM  15679  CB  LYS A 991     -44.422 -33.483 -12.776  1.00 23.160          C  
ATOM  15680  CG  LYS A 991     -45.294 -34.197 -11.757  1.00 23.160          C  
ATOM  15681  CD  LYS A 991     -44.953 -35.683 -11.706  1.00 23.160          C  
ATOM  15682  CE  LYS A 991     -45.876 -36.450 -10.771  1.00 23.160          C  
ATOM  15683  NZ  LYS A 991     -45.546 -37.905 -10.737  1.00 23.160          N  
ATOM  15684  H   LYS A 991     -46.337 -32.090 -14.220  1.00 20.350          H  
ATOM  15685  HA  LYS A 991     -44.519 -31.515 -11.913  1.00 20.770          H  
ATOM  15686 1HB  LYS A 991     -44.576 -33.951 -13.747  1.00 27.790          H  
ATOM  15687 2HB  LYS A 991     -43.392 -33.659 -12.490  1.00 27.790          H  
ATOM  15688 1HG  LYS A 991     -45.130 -33.752 -10.774  1.00 27.790          H  
ATOM  15689 2HG  LYS A 991     -46.342 -34.075 -12.020  1.00 27.790          H  
ATOM  15690 1HD  LYS A 991     -45.022 -36.109 -12.707  1.00 27.790          H  
ATOM  15691 2HD  LYS A 991     -43.927 -35.798 -11.350  1.00 27.790          H  
ATOM  15692 1HE  LYS A 991     -45.788 -36.046  -9.772  1.00 27.790          H  
ATOM  15693 2HE  LYS A 991     -46.904 -36.329 -11.109  1.00 27.790          H  
ATOM  15694 1HZ  LYS A 991     -46.178 -38.381 -10.110  1.00 27.790          H  
ATOM  15695 2HZ  LYS A 991     -45.638 -38.295 -11.665  1.00 27.790          H  
ATOM  15696 3HZ  LYS A 991     -44.597 -38.028 -10.414  1.00 27.790          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 -5729.4 695.024 4299.53 -341.144 113.78 222.308 2198.1 -2356.03 -6.85871 -48.3699 -1782.18 -233.891 -771.148 -13.7911 -114.33 -81.2089 0 51.6785 78.4401 532.756 756.009 -109.407 202.645 -238.073 387.613 801.475 -1486.46
GLY:NtermProteinFull_1 -0.56112 0.15391 0.95992 -0.00065 0 0 0.60416 -0.46248 -0 -0 -1.15702 0.2889 0 0 0 0 0 -0.0018 0 0 0 0 0 0.83697 0 0.04256 0.70336
ALA_2 -1.63567 0.25166 1.49647 -0.03036 0.00827 0 1.03596 -0.91968 -0 -0 -0.42336 -0.48865 0 0 0 0 0 0.04552 0 0 0 -0.09816 0 1.8394 0.17247 0.24238 1.49626
GLY_3 -1.20855 0.19345 1.71381 -4e-05 0 0 0.96367 -0.87647 -0 -0 -0.83031 -0.41248 0 0 0 0 0 -0.12428 0 0 0 0.29353 0 0.83697 0.33976 0.30679 1.19584
THR_4 -1.34742 0.21587 1.54028 -0.12547 0.07499 0.07316 0.32229 -0.80263 -0.00673 -0.05285 -0.23155 -1.2231 0 0 0 0 0 -0.05215 0.0037 0.02041 0 -0.27334 2.26932 -1.0874 -0.10306 0.23813 -0.54754
THR_5 -2.33249 0.2448 2.11597 -0.17391 0.0903 0.06065 1.46324 -1.21258 -0.00721 -0.06166 -1.09812 -0.89316 0 0 -0.19292 0 0 -0.07979 0.00193 0.44953 0 -0.58241 2.29528 -1.0874 0.0837 0.29806 -0.61819
GLY_6 -2.28614 0.31407 2.79551 -0.00159 0 0 1.78621 -1.35697 -0 -0 -2.4543 -0.36301 0 0 -0.19292 0 0 -0.07086 0 0 0 -1.41106 0 0.83697 0.57635 0.35399 -1.47376
GLY_7 -3.59863 0.56297 2.96386 -4e-05 0 0 1.02648 -1.67382 -0 -0 -0.06654 -0.41306 0 0 0 0 0 -0.20266 0 0 0 0.37494 0 0.83697 0.40775 0.33523 0.55343
LYS_8 -2.77038 0.29078 4.14506 -0.36509 0.04233 0.20038 1.56463 -1.63339 -0 -0 -2.87943 0.36075 0 0 0 -0.76546 0 -0.07678 0.21753 2.54308 0 -0.06951 0 -1.5107 -0.11764 0.27566 -0.54819
LYS_9 -2.25903 0.20117 2.84054 -0.50709 0.14025 0.33638 1.01091 -1.2407 -0.00047 -0.00881 -0.30885 -0.07556 0 0 0 0 0 -0.02781 0.01519 1.64827 0 -0.23628 0 -1.5107 -0.18301 0.27628 0.11066
ASP_10 -3.75777 0.11246 5.60164 -0.15605 0.00542 0.46798 2.13717 -2.36414 -0 -0 -2.17179 -0.97 0 0 -0.83698 0 0 -0.04867 0.12288 0 3.18277 0.03731 0 -2.3716 -0.16728 0.36905 -0.80761
ASP_11 -1.63591 0.07894 2.40418 -0.11835 0.00979 0.36728 0.77726 -1.08613 -0 -0 -0.11774 -0.37501 0 0 0 0 0 -0.05443 0.00388 0 1.75909 -0.00676 0 -2.3716 -0.51832 0.59248 -0.29137
GLN_12 -6.51511 0.33846 6.91831 -0.40283 0.04807 0.2409 3.61366 -3.18743 -0.02029 -0.10712 -3.94234 -0.12867 0 0 -1.21821 0 0 -0.06306 0.01642 0 3.35703 0.09477 0 -0.18838 -0.25592 0.65436 -0.74737
ALA_13 -5.62356 0.72823 2.75775 -0.02276 0 0 2.52588 -2.19069 -0.0063 -0.04074 -1.65865 -0.36196 0 0 0 0 0 0.01679 0 0 0 -0.33971 0 1.8394 -0.29853 0.71898 -1.95586
LEU_14 -9.79782 1.54482 4.08284 -0.5272 0.33409 0.14225 2.31693 -3.19702 -0 -0 -1.43289 0.23124 0 0 0 0 0 -0.07142 0.25458 0.27763 0 -0.28381 0 0.18072 -0.46056 0.83915 -5.56648
SER_15 -4.88755 0.42401 5.10378 -0.02575 0 0.06025 2.01267 -2.46712 -0.00086 -0.02281 -0.93063 -0.56886 0 0 0 0 0 0.11424 0.01221 0.70131 0 0.33449 0.60011 -0.77834 -0.0597 0.52804 0.1495
PHE_16 -5.6139 0.49539 4.81925 -1.03937 0.091 0.37186 2.16986 -2.58395 -0 -0 -1.72059 -0.00404 0 0 0 0 0 0.03805 0.11487 0 1.7914 -0.40898 0 1.0402 0.15209 0.27448 -0.01239
LEU_17 -6.87122 0.90509 2.38977 -0.52452 0.26766 0.12875 1.47802 -2.10506 -0.00937 -0.09053 -0.88052 0.258 0 0 0 0 0 -0.03137 0.13104 0.27111 0 -0.30203 0 0.18072 -0.17493 0.51305 -4.46634
GLY_18 -3.53101 0.4998 3.62791 -5e-05 0 0 1.7412 -1.91217 -0.0173 -0.12498 -3.24984 -0.41706 0 0 0 0 0 -0.05361 0 0 0 0.18238 0 0.83697 -0.12224 0.50612 -2.03388
ASP_19 -2.84338 0.20522 5.28593 -0.22868 0.02238 0.748 2.44765 -2.14202 -0.01251 -0.1171 -4.1291 -0.6722 0 0 0 -0.76546 0 0.13042 0.0009 0 2.00631 -0.70023 0 -2.3716 0.09524 0.60249 -2.43776
THR_20 -4.92639 0.65489 4.20228 -0.18663 0.07677 0.07242 3.00326 -2.41434 -0.00949 -0.09218 -2.84538 0.07086 0 0 0 0 0 -0.07086 0.05486 0.05756 0 0.20158 2.30317 -1.0874 0.08553 0.81654 -0.03295
LYS_21 -3.53858 0.27876 5.31596 -0.41624 0.04843 0.22615 2.55617 -2.25446 -0.02072 -0.11214 -2.87469 0.14775 0 0 0 -0.59086 0 -0.01376 0.03909 2.18706 0 0.05325 0 -1.5107 0.10021 0.55445 0.17514
SER_22 -3.76376 0.15697 3.68166 -0.0298 0.00088 0.04893 1.03028 -1.88808 -0.01429 -0.10391 -0.21759 -0.95108 0 0 0 0 0 -0.00794 0.00166 0.15798 0 -0.32426 0.60953 -0.77834 -0.27389 0.36375 -2.30132
ALA_23 -5.29734 0.60067 3.74162 -0.02018 0 0 3.14185 -2.52344 -0 -0 -3.23574 -0.32971 0 0 0 0 0 0.0174 0 0 0 0.28166 0 1.8394 -0.04315 0.3831 -1.44386
SER_24 -3.6014 0.3862 4.37488 -0.02396 0 0.02247 2.105 -1.96558 -0.01195 -0.10604 -1.06995 -0.40598 0 0 0 0 0 0.07871 0.00295 0.73903 0 0.19848 0.60774 -0.77834 0.08289 0.33195 0.96711
GLU_25 -5.89992 0.36425 7.68448 -0.22972 0.0523 0.35381 2.62693 -3.06768 -0.01441 -0.10556 -4.13133 -0.5972 0 0 0 -1.43196 0 -0.03652 0.24272 0 3.16346 -0.31807 0 -2.7348 -0.54525 0.40637 -4.21811
LEU_26 -7.05271 0.73877 3.83129 -0.48273 0.22412 0.1254 2.05016 -2.26068 -0 -0 -0.61388 0.12125 0 0 0 0 0 -0.02712 0.01691 0.41444 0 -0.06422 0 0.18072 -0.10671 0.65115 -2.25383
ASN_27 -6.83604 1.07299 5.05441 -0.2949 0.00603 0.54343 2.59169 -2.63325 -0 -0 -2.14776 -0.00943 0 0 0 0 0 0.05245 0.00971 0 2.32038 0.2431 0 -0.93687 5.9259 1.93257 6.89441
PRO_28 -4.46995 1.76547 2.57667 -0.0741 0 0.04725 0.96383 -1.08679 -0.00106 -0.00299 -0.16347 0.57819 0 0 0 0 0 0.5642 0.19813 0.58843 0 -0.17009 0 -2.4119 11.666 3.45938 14.0272
PRO_29 -4.29805 1.31019 3.16987 -0.0831 0 0.05003 0.51584 -1.14196 -0 -0 -1.1864 0.55017 0 0 0 0 0 -0.10552 0.06244 0.51707 0 -0.55592 0 -2.4119 6.21178 2.27825 4.88278
ARG_30 -9.26149 0.96475 6.03611 -1.38067 0.85763 1.49301 2.41832 -3.03728 -0 -0 -1.35764 -1.03577 0 0 0 0 0 0.01996 1.14428 2.4436 0 -0.22386 0 -1.2888 0.93235 1.39779 0.1223
LEU_31 -4.70167 0.63366 2.32554 -0.46227 0.23785 0.08512 0.47591 -1.59399 -0.00106 -0.00299 -0.20229 0.16751 0 0 0 0 0 0.01507 0.03716 0.5708 0 -0.2985 0 0.18072 0.58623 1.45715 -0.49005
VAL_32 -3.27765 0.39745 2.35417 -0.28894 0.2651 0.07667 0.67634 -1.24072 -0.00868 -0.06952 -0.09322 -0.72322 0 0 -0.44861 0 0 0.01094 0.01472 0.01147 0 0.68254 0 1.9342 5.40607 0.62196 6.30109
CYS_33 -5.0618 1.06505 3.21002 -0.06671 0.0018 0.06537 1.42254 -1.4973 -0.00206 -0.03047 -0.7122 -0.38798 0 0 0 0 0 -0.00308 0.01096 1.20661 0 0.05868 0 3.6196 11.4027 1.46543 15.7672
PRO_34 -2.52788 0.54593 1.78073 -0.07876 0 0.04703 0.32632 -0.66958 -0 -0 0.31709 0.6279 0 0 0 0 0 -0.12483 0.02899 0.45213 0 -0.54056 0 -2.4119 5.68737 1.58576 5.04574
ASP_35 -3.05657 0.52764 2.70471 -0.12369 0.00101 0.37255 0.63565 -1.16557 -0 -0 -0.54597 -0.80789 0 0 0 0 0 0.00544 0.10682 0 2.58583 -0.35232 0 -2.3716 -0.32485 0.57877 -1.23004
LYS_36 -4.5738 0.88092 4.35404 -0.34942 0.11506 0.22917 2.09778 -1.81689 -0.0104 -0.09595 -1.75852 -0.32203 0 0 0 0 0 -0.0305 0.01686 1.71224 0 0.2328 0 -1.5107 1.54446 1.79165 2.50678
PRO_37 -4.08238 1.42501 3.12939 -0.06735 0 0.0426 0.93877 -1.25977 -0 -0 -0.59917 0.55001 0 0 -0.68413 0 0 -0.10147 0.04538 0.16866 0 -0.58917 0 -2.4119 7.69106 3.19216 7.3877
PRO_38 -2.37221 0.87428 1.19669 -0.08452 5e-05 0.05054 0.1149 -0.51418 -0 -0 -0.47466 0.5511 0 0 0 0 0 -0.0544 0.0086 0.55815 0 -0.49404 0 -2.4119 6.26996 2.04042 5.2588
THR_39 -4.44086 0.68448 3.98555 -0.17444 0.05928 0.14378 1.95076 -1.68874 -0 -0 -0.65815 -2.12503 0 0 0 0 0 0.06963 0.05813 0.81726 0 0.12184 2.45455 -1.0874 1.58504 0.56393 2.31962
LEU_40 -5.94453 1.13896 3.90722 -0.68868 0.23281 0.27121 2.19723 -2.0103 -0.00433 -0.03913 -1.54031 0.1336 0 0 0 0 0 -0.03533 0.08023 0.84473 0 -0.22604 0 0.18072 2.64453 1.80797 2.95058
PRO_41 -4.30189 1.07365 3.46599 -0.06291 0 0.04013 1.27033 -1.41652 -0.01153 -0.05864 -1.10748 0.56573 0 0 0 0 0 0.52159 0.02434 0.12795 0 0.42993 0 -2.4119 7.32946 3.43588 8.91411
PRO_42 -5.35796 1.24828 4.10271 -0.07244 0 0.04508 1.46922 -1.73866 -0.00317 -0.05268 -1.39918 0.64548 0 0 0 0 0 0.09593 0.0187 0.71488 0 0.40332 0 -2.4119 5.97956 2.31196 5.99914
ARG_43 -9.67773 1.15448 7.44552 -0.65083 0.08693 0.39197 3.99367 -3.64339 -0.00175 -0.02663 -2.87134 0.30505 0 0 -0.68413 0 0 0.16045 0.10398 2.40549 0 -0.15462 0 -1.2888 -0.13081 0.84841 -2.23408
GLU_44 -7.53713 0.99757 6.30015 -0.19967 0.02835 0.27396 2.72916 -3.08077 -0.04261 -0.21239 -3.1226 -0.58823 0 0 0 0 0 0.09479 0.03122 0 3.05778 -0.13241 0 -2.7348 -0.28988 0.70677 -3.72076
GLU_45 -6.39026 0.36488 7.24545 -0.21922 0.02392 0.29126 2.71336 -3.17885 -0.0075 -0.09181 -3.45418 -0.58795 0 0 0 0 0 -0.03371 0.23055 0 3.0305 -0.27736 0 -2.7348 -0.43811 0.51764 -2.9962
GLN_46 -9.50741 0.67447 8.31799 -0.24667 0.03051 0.20107 3.6548 -4.10251 -0.0021 -0.03066 -4.45667 -0.46066 0 0 -0.44861 0 0 0.0183 0.27168 0 2.68002 -0.15188 0 -0.18838 -0.4141 0.61643 -3.54438
VAL_47 -7.03816 0.65815 4.66103 -0.2522 0.089 0.03987 3.11631 -3.01692 -0 -0 -2.28563 0.30514 0 0 0 0 0 -0.01336 0.00509 1.0462 0 -0.18778 0 1.9342 -0.21669 0.84767 -0.30808
ARG_48 -6.27201 0.33367 5.31774 -0.9939 0.1802 0.64942 2.3792 -2.63833 -0 -0 -1.81767 0.10769 0 0 0 0 0 -0.02778 0.03869 2.47643 0 -0.00976 0 -1.2888 -0.14275 0.52049 -1.18747
LYS_49 -7.60703 0.39422 8.40389 -0.28908 0.0267 0.12927 2.91179 -3.53533 -0 -0 -3.46259 -0.0405 0 0 0 0 0 0.00507 0.06566 1.79813 0 -0.01562 0 -1.5107 -0.22643 0.23173 -2.72084
ALA_50 -6.39326 0.85634 4.4192 -0.02325 0 0 2.23331 -2.86032 -0 -0 -0.40993 -0.36092 0 0 0 0 0 -0.00526 0 0 0 -0.25872 0 1.8394 -0.38312 0.33435 -1.01217
TYR_51 -8.1702 0.86419 5.72234 -0.9496 0.05966 0.3729 2.56773 -3.043 -0.02059 -0.1813 -1.36078 -0.2982 0 0 -0.29062 0 0 -0.02384 0.38196 0 2.00441 -0.12433 0.28169 1.2797 -0.26881 0.6184 -0.57828
ALA_52 -4.02938 0.26789 2.79675 -0.02364 0 0 1.5614 -1.818 -0 -0 -1.04142 -0.35373 0 0 0 0 0 0.06704 0 0 0 -0.38971 0 1.8394 -0.34616 0.59249 -0.87707
LEU_53 -8.90196 1.36782 3.80701 -0.61118 0.13224 0.18811 2.62271 -2.71397 -0.00252 -0.03164 -1.37699 0.23548 0 0 0 0 0 0.2109 0.23063 0.41234 0 -0.17906 0 0.18072 -0.3919 1.60499 -3.21626
PRO_54 -4.5885 0.6986 2.97558 -0.11985 0.1149 0.08274 1.45732 -1.27133 -0 -0 -0.51795 0.2569 0 0 0 0 0 0.2212 0.00493 1.1257 0 -0.9161 0 -2.4119 0.24836 1.68803 -0.95137
LEU_55 -7.46443 0.89587 4.29769 -0.69603 0.1945 0.26012 2.59436 -2.47716 -0 -0 -2.60834 0.12547 0 0 0 0 0 0.01409 0.0043 0.89399 0 -0.19507 0 0.18072 0.29446 0.48102 -3.20441
CYS_56 -6.17282 0.72 3.78329 -0.05048 0.00413 0.02201 0.8082 -1.68933 -0.01603 -0.12517 -0.79195 -0.38174 0 0 0 0 0 -0.03002 0.03923 0.4561 0 0.17477 0 3.6196 -0.26559 0.48238 0.58656
GLU_57 -3.71837 0.55572 3.66798 -0.44647 0.08458 0.92127 1.49505 -1.60593 -0 -0 -1.04692 -0.35615 0 0 0 0 0 -0.02301 0.00348 0 2.75259 0.01344 0 -2.7348 -0.43774 0.36344 -0.51184
LEU_58 -7.20603 1.32489 3.32369 -0.54174 0.29274 0.17992 1.79209 -2.28654 -0.01683 -0.14442 -0.15982 0.12191 0 0 0 0 0 0.37687 0.07368 0.16345 0 -0.09436 0 0.18072 5.05358 2.11883 4.55263
PRO_59 -7.37643 1.83463 4.39798 -0.08139 0 0.04915 1.29768 -1.8784 -0 -0 0.28561 0.58733 0 0 0 0 0 -0.14263 0.042 0.49753 0 -0.39185 0 -2.4119 5.0083 2.49866 4.21626
TRP_60 -8.9761 1.21446 4.30086 -1.16379 0.29013 0.60482 2.17997 -2.8424 -0.01323 -0.12736 -1.17506 -0.67781 0 0 0 0 0 -0.00436 0.06276 0 1.80057 0.33992 0 1.6906 0.18526 0.97664 -1.33411
ASP_61 -5.81794 0.73282 6.88669 -0.16613 0.10528 0.56148 3.08992 -3.10042 -0.01379 -0.06366 -5.66769 -2.9966 0 0 -0.5192 -1.42264 0 0.0074 0.23165 0 4.34593 -0.04622 0 -2.3716 0.284 1.41304 -4.52769
ASP_62 -5.01833 1.04259 7.25631 -0.25228 0.00719 0.89662 3.12912 -3.13127 -0 -0 -9.0299 0.55714 0 0 -1.38424 0 0 -0.09253 0.00089 0 4.86645 -0.05815 0 -2.3716 -0.22057 1.27077 -2.53182
LEU_63 -7.88629 1.00975 2.40908 -0.50315 0.18569 0.13955 2.02764 -2.11571 -0 -0 -1.6882 0.12839 0 0 0 0 0 -0.03092 0.45273 0.23595 0 -0.15957 0 0.18072 -0.13282 0.77976 -4.9674
GLY_64 -4.22895 1.20624 3.79512 -5e-05 0 0 2.36054 -2.13128 -0 -0 -1.25269 -0.39457 0 0 0 0 0 -0.03034 0 0 0 0.19167 0 0.83697 5.6548 0.98308 6.99053
PRO_65 -5.97895 1.29736 3.36473 -0.08259 9e-05 0.04933 1.11799 -1.31392 -0 -0 -0.19623 0.54739 0 0 -0.5954 0 0 -0.16143 0.05699 0.43827 0 -0.72477 0 -2.4119 6.11877 1.15303 2.67874
MET_66 -8.06826 1.29186 4.18309 -0.7117 0.16715 0.34925 2.42277 -2.29631 -0.02042 -0.07685 -2.67602 -0.38601 0 0 -0.46132 0 0 -0.02432 0.12446 1.85395 0 0.2146 0 0.60916 0.66453 1.60075 -1.23965
LEU_67 -8.3055 1.3767 2.31938 -0.48157 0.29163 0.10387 1.88976 -2.27494 -0 -0 0.20457 -0.01908 0 0 0 0 0 -0.05339 0.40811 0.97228 0 -0.14685 0 0.18072 0.37289 1.53105 -1.63036
GLY_68 -2.77118 0.15154 2.67873 -5e-05 0 0 1.14969 -1.45522 -0 -0 -1.15941 -0.37399 0 0 0 0 0 -0.07581 0 0 0 -0.15635 0 0.83697 0.93265 0.61704 0.37461
SER_69 -5.05935 0.36797 5.4909 -0.03342 0.00031 0.05972 2.47066 -2.50622 -0 -0 -2.44936 -1.02914 0 0 -0.8688 -0.13419 0 -0.06384 0.0065 0.74732 0 0.09646 0.68121 -0.77834 0.56946 0.52913 -1.90303
GLY_70 -1.75855 0.06952 2.30042 -5e-05 0 0 0.99176 -1.14006 -0.0187 -0.10424 0.1913 -0.4278 0 0 0 0 0 -0.09534 0 0 0 0.3466 0 0.83697 -0.18238 0.45219 1.46164
THR_71 -3.24408 0.28942 3.59529 -0.12389 0.09596 0.06425 1.8278 -1.72103 -0 -0 -1.28147 -1.03246 0 0 -1.25004 -0.13419 0 -0.03332 0.01858 0.14609 0 -0.33446 2.25994 -1.0874 -0.1314 0.17052 -1.90588
PHE_72 -9.384 1.08907 4.20701 -0.54451 0.35553 0.22421 3.68505 -2.89852 -0 -0 -1.28215 -0.12155 0 0 0 0 0 -0.01132 0.23513 0 3.76568 -0.06625 0 1.0402 0.0448 0.49946 0.83786
GLY_73 -3.9365 0.55406 2.34919 -5e-05 0 0 1.01196 -1.5913 -0 -0 -1.37088 -0.37389 0 0 0 0 0 -0.12764 0 0 0 0.34408 0 0.83697 0.21253 0.60392 -1.48756
ARG_74 -4.83691 0.45528 4.14579 -0.68662 0.11666 0.47703 1.45772 -1.93119 -0.03201 -0.22147 -1.24357 -0.01962 0 0 0 -0.6582 0 0.06468 0.12995 2.37177 0 0.00954 0 -1.2888 0.38097 0.75043 -0.55858
VAL_75 -3.50378 0.4669 0.96559 -0.34699 0.21883 0.08148 0.44029 -0.90579 -0.02029 -0.10712 0.35657 -0.23091 0 0 0 0 0 -0.0467 0.03771 0.63247 0 0.07429 0 1.9342 0.47609 0.91733 1.44017
TYR_76 -8.18784 1.45238 3.13105 -0.61131 0.02143 0.04415 1.45593 -2.22369 -0.03962 -0.34418 -0.83727 -0.34485 0 0 0 0 0 -0.03709 0.39579 0 2.67741 -0.11882 0.00072 1.2797 0.25935 1.39169 -0.63506
PRO_77 -3.71266 0.51392 2.70496 -0.17837 0.00025 0.12386 1.14551 -1.20951 -0.00174 -0.02359 -0.19718 0.07966 0 0 0 0 0 0.00352 0.01577 0.89051 0 -1.02318 0 -2.4119 -0.20242 1.14064 -2.34195
LEU_78 -5.60159 0.57348 2.33126 -0.44864 0.13988 0.06294 0.61498 -1.49836 -0 -0 -0.94908 0.43505 0 0 -0.38431 0 0 0.00867 0.04353 0.29319 0 0.07735 0 0.18072 -0.39566 0.41202 -4.10455
ARG_79 -7.73812 0.57092 6.26458 -1.01793 0.34139 0.76782 1.99913 -2.52411 -0.01351 -0.09353 -0.92505 -0.01669 0 0 -0.38431 0 0 -0.0318 0.02132 1.83242 0 -0.03868 0 -1.2888 -0.006 0.39384 -1.88714
ARG_80 -5.46999 0.80568 3.61512 -0.66676 0.15227 0.38697 1.00976 -1.77863 -0.01364 -0.1086 -0.67666 0.27725 0 0 -0.43131 0 0 0.13661 0.30027 2.26672 0 -0.11835 0 -1.2888 0.05431 1.05921 -0.48857
PRO_81 -5.14265 1.06405 2.39362 -0.1327 0.0033 0.09406 0.29079 -1.00812 -0 -0 -0.78071 0.21095 0 0 0 0 0 -0.08902 0.14901 0.11551 0 -0.99518 0 -2.4119 -0.28313 1.12578 -5.39633
ALA_82 -4.92414 0.53083 4.13171 -0.02333 0 0 3.30782 -2.48414 -0 -0 -3.05124 -0.18506 0 0 -0.84257 0 0 0.00931 0 0 0 -0.12976 0 1.8394 -0.58677 0.39225 -2.0157
CYS_83 -3.08302 0.22318 2.9926 -0.04512 0 0.01635 1.82201 -1.5625 -0 -0 -0.71919 -0.42287 0 0 0 0 0 -0.04874 0.00548 0.36801 0 0.32177 0 3.6196 -0.18819 0.2545 3.55387
THR_84 -6.42488 1.01408 3.88566 -0.13136 0.0843 0.0585 1.59234 -2.43785 -0 -0 -0.08883 -1.01402 0 0 0 0 0 0.31608 0.22847 0.08724 0 -0.00546 2.27036 -1.0874 -0.12323 0.48497 -1.29103
GLU_85 -7.93587 0.67699 7.87107 -0.20201 0.01762 0.27596 3.63242 -3.72846 -0.02868 -0.25195 -3.52506 -0.4885 0 0 -0.84257 0 0 -0.04707 0.0011 0 4.37893 -0.13562 0 -2.7348 -0.12609 0.80327 -2.38932
VAL_86 -6.31359 0.47489 2.74842 -0.31681 0.26333 0.07325 1.82892 -2.09432 -0.01696 -0.15269 -0.4861 -0.17485 0 0 0 0 0 -0.06442 0.02229 0.20543 0 -0.15221 0 1.9342 -0.07507 0.5216 -1.7747
THR_87 -4.08885 0.31954 4.37357 -0.13008 0.06734 0.07729 2.48312 -2.18733 -0.00769 -0.07195 -2.40445 -1.06822 0 0 0 0 0 -0.00708 3e-05 0.01414 0 -0.0707 2.27838 -1.0874 -0.15678 0.31346 -1.35366
LYS_88 -4.23825 0.40426 3.74484 -0.4134 0.05286 0.21889 1.31593 -1.65145 -0.01548 -0.14488 0.37584 0.49775 0 0 0 0 0 -0.04526 0.01039 1.82013 0 -0.00487 0 -1.5107 -0.29191 0.33892 0.46361
GLY_89 -1.46973 0.16252 1.85049 -9e-05 0 0 0.75353 -0.91587 -0.03264 -0.1074 0.73264 -0.36075 0 0 0 0 0 -0.07838 0 0 0 -1.53604 0 0.83697 -0.18005 0.25132 -0.09348
PHE_90 -3.3739 0.32646 1.9349 -0.98152 0.0694 0.49894 1.18938 -1.2395 -0 -0 -0.8916 0.16902 0 0 0 0 0 -0.08761 0.00709 0 2.94159 0.2225 0 1.0402 -0.04404 0.1832 1.96451
VAL_91 -4.26983 0.73114 1.0465 -0.3257 0.27637 0.0702 0.64225 -1.20206 -0.04033 -0.17936 0.38601 -0.36711 0 0 0 0 0 -0.02321 0.03819 0.15655 0 -0.4232 0 1.9342 -0.28178 0.18611 -1.64506
GLY_92 -1.88632 0.13016 1.84631 -0.00027 0 0 0.8255 -0.89191 -0 -0 -0.70139 -0.2027 0 0 0 0 0 -0.08788 0 0 0 -0.30436 0 0.83697 -0.17918 0.23461 -0.38046
ARG_93 -3.30431 0.31759 2.94008 -0.45505 0.0762 0.27026 1.16142 -1.14408 -0 -0 -0.69762 0.09549 0 0 -0.75646 0 0 0.07911 0.27339 1.85181 0 0.06135 0 -1.2888 0.2268 0.51771 0.22489
LYS_94 -2.8225 0.12598 3.03353 -0.34449 0.07838 0.21069 0.81652 -1.34879 -0.03108 -0.15374 -0.94141 -0.23397 0 0 0 0 0 -0.03864 0.0055 1.74573 0 0.07591 0 -1.5107 0.1754 0.57332 -0.58437
PHE_95 -6.05073 0.60693 2.16704 -0.67299 0.06929 0.36329 0.98662 -1.50289 -0 -0 -0.79723 0.35124 0 0 0 0 0 0.22605 0.22919 0 2.1213 -0.11998 0 1.0402 -0.23506 0.37417 -0.84356
ALA_96 -3.44217 0.5218 1.45187 -0.01868 0 0 1.19337 -1.16327 -0.02211 -0.17255 -0.23447 -0.34655 0 0 0 0 0 -0.01391 0 0 0 -0.21905 0 1.8394 0.05439 0.361 -0.21093
VAL_97 -6.92856 1.2877 2.74272 -0.3171 0.29058 0.06882 2.11846 -1.97052 -0 -0 -1.59603 0.20953 0 0 0 0 0 -0.18342 0.05439 0.28327 0 0.67058 0 1.9342 0.50807 0.52406 -0.30324
LYS_98 -4.10317 0.60732 3.71249 -0.3107 0.03451 0.14516 1.81489 -1.92485 -0 -0 -0.54279 0.02583 0 0 0 0 0 -0.05011 0.01615 1.6701 0 -0.08852 0 -1.5107 0.12248 0.50003 0.11813
ILE_99 -4.81055 0.41816 4.58932 -0.49258 0.35375 0.09707 2.11194 -2.30653 -0 -0 -0.86284 0.04664 0 0 0 0 0 0.05445 0.01202 0.48126 0 -0.46445 0 0.73287 -0.11305 0.32011 0.16759
PHE_100 -10.3789 1.23574 4.43059 -1.17231 0.3315 0.63217 2.8519 -3.13116 -0.01901 -0.17648 -1.18589 0.20528 0 0 0 0 0 -0.02997 0.0003 0 2.03676 -0.20588 0 1.0402 -0.02123 1.03966 -2.51676
TRP_101 -7.38857 0.65608 6.08469 -1.21932 0.07676 0.57631 3.09699 -3.08972 -0 -0 -1.82454 -0.40684 0 0 0 0 0 0.0629 0.25782 0 1.91583 -0.27947 0 1.6906 -0.0171 1.08551 1.27795
LEU_102 -4.82185 0.38559 5.17399 -0.46985 0.23489 0.10637 2.693 -2.49781 -0 -0 -1.93811 0.21865 0 0 0 0 0 0.25085 0.01523 0.33687 0 -0.2685 0 0.18072 -0.10748 0.42662 -0.08083
LYS_103 -7.23486 0.67935 8.37046 -0.294 0.03066 0.13214 3.73453 -3.71232 -0 -0 -3.38674 -0.04395 0 0 0 0 0 0.03591 0.05982 1.75948 0 -0.06052 0 -1.5107 -0.46264 0.46752 -1.43588
ARG_104 -9.7841 1.33027 8.00708 -0.78502 0.19052 0.6 4.26214 -3.98195 -0.00048 -0.01407 -4.01372 0.09162 0 0 -0.79325 0 0 0.08616 0.28269 2.85506 0 -0.14234 0 -1.2888 -0.53369 0.72076 -2.91114
LYS_105 -4.98371 0.43326 5.78428 -0.2883 0.02536 0.12072 3.15776 -2.67153 -0 -0 -1.83583 -0.04241 0 0 0 0 0 0.23209 0.03837 1.73895 0 0.01979 0 -1.5107 -0.41582 0.72772 0.52998
GLY_106 -3.57896 0.38812 4.57137 -4e-05 0 0 2.33711 -2.28062 -0 -0 -1.93654 -0.43059 0 0 0 0 0 0.0686 0 0 0 0.45716 0 0.83697 0.00019 0.45095 0.88372
MET_107 -11.8057 1.88704 6.13901 -0.49988 0.14091 0.12844 3.65521 -3.49435 -0 -0 -2.11855 -0.30129 0 0 0 0 0 -0.02544 0.29015 2.68962 0 -0.10144 0 0.60916 0.06812 0.54945 -2.18955
MET_108 -7.72609 0.61468 5.41673 -0.71707 0.24613 0.35042 3.13058 -3.0252 -0 -0 -1.98661 -0.11773 0 0 0 0 0 0.18772 0.09629 2.55167 0 -0.06975 0 0.60916 -0.20779 0.62166 -0.02519
ASN_109 -4.15131 0.30043 5.31478 -0.17074 0.02582 0.25194 2.63825 -2.54203 -0 -0 -2.71527 -0.34579 0 0 0 0 0 0.3212 0.00208 0 1.4391 0.19917 0 -0.93687 -0.09384 0.47529 0.01223
LEU_110 -8.69835 1.4823 5.22294 -0.70563 0.23864 0.27739 3.47534 -3.10378 -0 -0 -2.27319 0.09379 0 0 0 0 0 -0.00618 0.02633 1.00934 0 -0.25874 0 0.18072 -0.13786 0.54554 -2.6314
PHE_111 -11.0747 1.57573 4.98873 -0.58139 0.5006 0.28072 3.28129 -3.31572 -0 -0 -2.42423 -0.30072 0 0 0 0 0 0.3631 0.10081 0 3.46282 -0.04186 0 1.0402 -0.24233 0.93045 -1.45654
ASP_112 -4.19563 0.29922 5.59129 -0.10633 0.01359 0.32707 2.39599 -2.59227 -0 -0 -2.14762 -0.27208 0 0 0 0 0 0.05251 0.0688 0 1.7117 0.12138 0 -2.3716 -0.28964 0.88375 -0.50987
THR_113 -6.64701 0.97052 6.59055 -0.20337 0.10086 0.07143 3.3967 -3.37428 -0.0207 -0.2115 -3.36554 -0.1209 0 0 0 0 0 0.02575 0.00129 0.1975 0 0.11657 2.3925 -1.0874 -0.22096 0.64946 -0.73852
ILE_114 -7.93508 1.12631 3.64287 -0.50152 0.43856 0.09964 2.2058 -2.5811 -0 -0 -1.448 0.03242 0 0 0 0 0 -0.04633 0.0072 0.51127 0 -0.43693 0 0.73287 -0.00733 0.73371 -3.42565
SER_115 -2.71485 0.18364 3.57455 -0.02365 0 0.02193 1.35856 -1.69076 -0 -0 -0.74901 -0.37376 0 0 0 0 0 0.04867 0.00209 0.55202 0 0.27122 0.60149 -0.77834 -0.0607 0.46837 0.69145
GLN_116 -3.27866 0.27816 3.53755 -0.27892 0.06198 0.22528 1.33744 -1.68882 -0.0207 -0.2115 -0.92163 -0.52527 0 0 0 0 0 0.04084 0.11675 0 2.82799 -0.2643 0 -0.18838 -0.29592 0.21806 0.96996
GLY_117 -1.36021 0.12981 1.93757 -7e-05 0 0 1.00404 -0.95435 -0 -0 -0.78777 -0.27222 0 0 0 0 0 -0.18386 0 0 0 -1.53679 0 0.83697 0.34108 0.61359 -0.23221
GLY_118 -1.60577 0.29162 1.59991 -0.00081 0 0 0.67722 -0.89495 -0 -0 -0.33803 -0.26168 0 0 0 0 0 -0.05652 0 0 0 -1.52529 0 0.83697 0.9439 0.67496 0.34153
THR_119 -4.06973 0.71006 1.58534 -0.2363 0.22737 0.09863 0.97244 -1.11545 -0 -0 -1.21004 -0.48064 0 0 -0.72616 0 0 0.52276 0.03374 1.2198 0 -0.14606 4.09221 -1.0874 0.27524 1.04203 1.70783
PRO_120 -2.36741 0.43742 1.76819 -0.19727 0.00361 0.14189 0.63016 -0.77789 -0 -0 -1.25651 0.05678 0 0 -0.72616 0 0 0.01106 0.00745 0.35656 0 -0.86133 0 -2.4119 -0.27426 1.10455 -4.35506
SER_121 -1.91305 0.19812 1.65867 -0.0288 0 0.06543 0.21006 -0.68178 -0.0057 -0.08851 -0.14301 -0.53753 0 0 0 0 0 -0.00805 0.05229 0.24933 0 -0.34671 0.61783 -0.77834 -0.43492 0.29392 -1.62077
ALA_122 -1.19148 0.13655 1.03769 -0.02179 0 0 0.16325 -0.52767 -0.01099 -0.14579 0.01588 -0.41716 0 0 0 0 0 0.12926 0 0 0 -0.55036 0 1.8394 -0.23261 0.22279 0.44698
GLU_123 -2.89109 0.28332 4.60346 -0.1838 0.04136 0.26094 1.53386 -1.74474 -0.02072 -0.11214 -2.64759 -0.34514 0 0 0 -0.36873 0 0.06819 0.07745 0 2.5177 1.34728 0 -2.7348 5.57844 0.48636 5.7496
GLN_124 -3.4606 0.21618 3.48137 -0.30605 0.0746 0.28314 1.38531 -1.49448 -0 -0 -1.25863 -0.69776 0 0 0 -0.8411 0 -0.03137 0.03137 0 2.74569 -0.05565 0 -0.18838 5.8256 0.4675 6.17675
THR_125 -3.00372 0.36558 1.91479 -0.17011 0.08291 0.06008 0.62658 -1.11565 -0.0116 -0.15044 -0.35335 0.16448 0 0 0 0 0 -0.08772 0.00031 0.06175 0 0.04188 2.28248 -1.0874 0.10061 0.2287 -0.04982
ASP_126 -4.1918 0.79185 6.11784 -0.147 0.00389 0.44869 3.30149 -2.56685 -0.00505 -0.02574 -4.90895 -1.0178 0 0 -2.04252 0 0 -0.03179 0.03943 0 2.70975 0.15391 0 -2.3716 0.99396 0.922 -1.8263
PRO_127 -4.02282 1.15504 4.26284 -0.06862 0 0.04258 2.34537 -1.7753 -0 -0 -2.33658 0.58682 0 0 0 0 0 -0.06467 0.04136 0.21307 0 -0.84105 0 -2.4119 1.43544 1.15963 -0.27878
GLY_128 -4.28046 0.42781 3.70944 -4e-05 0 0 2.28615 -2.23008 -0.03276 -0.14903 -2.57069 -0.42821 0 0 -0.923 0 0 -0.20808 0 0 0 0.33326 0 0.83697 0.545 0.51551 -2.1682
THR_129 -5.41821 1.17224 4.42663 -0.2106 0.20706 0.07834 3.03343 -2.65488 -0.00505 -0.02574 -2.37085 -0.16613 0 0 0 0 0 -0.03322 0.0548 0.2364 0 0.05111 2.2847 -1.0874 0.27044 0.38578 0.22885
ILE_130 -5.79058 0.55024 3.06049 -0.66573 0.47564 0.15579 2.04155 -2.08937 -0 -0 -0.98181 0.1644 0 0 0 0 0 0.062 0.31745 0.63103 0 -0.32804 0 0.73287 -0.08184 0.57484 -1.17107
ALA_131 -6.06982 1.11093 2.62921 -0.0215 0 0 2.50853 -2.48201 -0 -0 -1.37069 -0.36574 0 0 0 0 0 -0.01607 0 0 0 -0.30971 0 1.8394 -0.31245 0.76618 -2.09375
ALA_132 -5.63572 1.01977 3.68869 -0.02355 0 0 2.74472 -2.69904 -0.02387 -0.08871 -1.87405 -0.37151 0 0 0 0 0 -0.04519 0 0 0 -0.37061 0 1.8394 -0.61334 0.59874 -1.85429
ILE_133 -8.42974 1.1017 3.42615 -0.69518 1.02915 0.16896 2.27165 -2.79973 -0 -0 -1.58564 -0.22832 0 0 0 0 0 -0.06065 0.0097 2.3212 0 0.51763 0 0.73287 -0.30841 0.89272 -1.63593
LYS_134 -5.90292 0.65985 4.52436 -0.54814 0.64021 0.65005 1.48885 -2.18128 -0.02203 -0.15467 -0.82702 -0.5196 0 0 0 0 0 0.11066 0.15141 2.58505 0 0.11294 0 -1.5107 0.05819 0.98273 0.29795
SER_135 -4.85227 0.39848 5.12254 -0.03186 0.00525 0.02658 2.73054 -2.55103 -0.02308 -0.15812 -2.46373 -0.15726 0 0 -0.69242 0 0 0.09865 0.00284 0.54094 0 0.03044 1.85581 -0.77834 0.0925 1.30483 0.50129
GLU_136 -5.20517 0.42403 5.81812 -0.38932 0.06525 0.77475 1.06182 -2.35511 -0.04454 -0.21893 -1.11859 -0.35821 0 0 0 0 0 1.07544 0.07157 0 3.39788 0.10906 0 -2.7348 0.54044 1.3951 2.30878
ILE_137 -5.30176 0.65981 2.21805 -0.44045 0.23604 0.07343 1.45462 -1.61827 -0 -0 -0.00724 -0.11204 0 0 -0.51784 0 0 1.37096 0.00197 0.74186 0 -0.43636 0 0.73287 0.60881 3.89567 3.56013
ARG_138 -9.89975 1.50522 7.95163 -0.83131 0.21705 0.58109 3.41373 -3.87793 -0.00884 -0.10942 -2.08748 -0.02157 0 0 -0.51784 -0.40527 0 0.03512 0.03643 2.16531 0 -0.04045 0 -1.2888 1.9176 4.96795 3.70248
SER_139 -6.67302 0.60063 4.97607 -0.02923 0.00203 0.04597 2.75955 -2.61799 -0 -0 -1.12416 -1.09113 0 0 0 0 0 -0.00778 0.03296 0.48485 0 0.02011 0.61971 -0.77834 2.4615 2.63064 2.31237
LEU_140 -6.68063 0.90797 2.47214 -0.49751 0.3366 0.10122 1.0493 -1.93697 -0.01362 -0.07237 0.61175 0.27338 0 0 0 0 0 0.00229 0.00663 0.54178 0 -0.2635 0 0.18072 0.48201 2.01757 -0.48126
PRO_141 -4.7738 0.6728 2.25347 -0.16523 0.16377 0.10688 0.51773 -0.80739 -0 -0 0.11981 0.18851 0 0 0 0 0 0.03442 0.02226 0.11285 0 -0.74474 0 -2.4119 0.31486 1.72428 -2.67143
THR_142 -4.25398 0.56493 2.67883 -0.15253 0.05949 0.05339 1.76317 -1.70022 -0.00659 -0.04962 -1.38788 -0.2608 0 0 0 0 0 -0.00671 0.00241 0.52236 0 -0.21946 2.31122 -1.0874 0.55366 0.9974 0.38166
SER_143 -2.93572 0.43067 1.47696 -0.03336 0 0.07505 0.34185 -1.00712 -0.0261 -0.26205 0.15194 -0.28138 0 0 0 0 0 -0.00653 0.03439 0.64373 0 -0.05457 0.60207 -0.77834 0.04539 0.17027 -1.41284
SER_144 -3.66464 0.21528 1.58706 -0.02763 0 0.06411 0.69734 -1.10268 -0 -0 0.20196 -0.47671 0 0 0 0 0 -0.00278 0.00652 0.2774 0 -0.31394 0.63982 -0.77834 -0.25816 0.11113 -2.82426
SER_145 -3.38588 0.34567 2.15209 -0.03209 0.00866 0.05872 1.29327 -1.35974 -0.01654 -0.13255 -0.81894 -0.4863 0 0 0 0 0 0.28396 0.00331 0.14448 0 -0.40558 0.60705 -0.77834 0.44413 0.31526 -1.75936
ALA_146 -4.044 0.63474 1.51941 -0.03079 0.01442 0 1.02941 -1.49618 -0 -0 0.41673 -0.47723 0 0 0 0 0 -0.01599 0 0 0 -0.10722 0 1.8394 0.96964 0.48091 0.73325
PHE_147 -10.544 1.50881 1.28286 -0.58687 0.06791 0.33154 1.70426 -2.25505 -0 -0 -1.53424 0.09547 0 0 0 0 0 -0.02542 0.06503 0 2.33154 -0.24628 0 1.0402 0.31521 0.48868 -5.96038
ARG_148 -6.64085 0.48013 6.05894 -0.69137 0.10085 0.48886 1.85804 -2.55387 -0.01441 -0.09144 -1.32646 0.20549 0 0 0 -0.36873 0 -0.05664 0.03927 1.93856 0 -0.15716 0 -1.2888 0.15945 0.51137 -1.34875
ASP_149 -5.66924 0.53653 6.93645 -0.17358 0.09417 0.57998 2.71475 -3.13186 -0.00955 -0.12583 -3.62448 -3.40231 0 0 -0.29092 0 0 0.03292 0.05288 0 4.56323 0.06954 0 -2.3716 0.11033 0.52573 -2.58287
MET_150 -9.23467 1.07642 4.91299 -0.96384 0.57716 0.25811 1.65232 -2.81906 -0.00871 -0.05845 -1.88563 -0.09348 0 0 -0.29092 0 0 0.12083 1.01747 0.92731 0 -0.17432 0 0.60916 -0.13476 0.74393 -3.76813
VAL_151 -6.96155 0.87239 1.5535 -0.31145 0.27289 0.07064 1.37664 -2.05603 -0.00642 -0.06905 0.34035 -0.09747 0 0 0 0 0 0.11161 0.01067 0.05507 0 -0.27686 0 1.9342 -0.19636 0.63581 -2.74141
ARG_152 -5.63288 0.40773 4.97723 -1.71207 0.53589 2.00647 1.66293 -2.32143 -0.02832 -0.25237 -0.41899 -2.24544 0 0 0 0 0 -0.04521 0.20101 3.45306 0 -0.14085 0 -1.2888 -0.15809 0.4636 -0.53653
ILE_153 -5.84374 0.51432 3.68332 -0.50991 0.44124 0.10508 1.39614 -1.99978 -0 -0 -0.68267 -0.00325 0 0 0 0 0 -0.02667 0.07732 0.51772 0 -0.49702 0 0.73287 -0.06191 0.65327 -1.50365
ALA_154 -4.29836 0.16698 1.9309 -0.02443 2e-05 0 1.04153 -1.65981 -0.00871 -0.05845 0.14412 -0.2487 0 0 0 0 0 -0.01649 0 0 0 0.01959 0 1.8394 -0.20399 0.55868 -0.81771
ASP_155 -1.66037 0.51979 2.00953 -0.10699 0.00099 0.33339 0.30408 -0.91148 -0.02264 -0.1644 0.59794 -0.31972 0 0 0 0 0 -0.04465 0.00089 0 2.08281 -0.08627 0 -2.3716 5.46584 1.44939 7.07653
PRO_156 -4.10863 0.71996 4.06361 -0.14002 0.00245 0.09827 1.53552 -1.6715 -0 -0 -1.56598 0.17753 0 0 0 0 0 -0.06276 0.0119 0.23579 0 -0.97609 0 -2.4119 5.30101 1.49994 2.70912
THR_157 -3.4264 0.15121 3.50013 -0.20081 0.16326 0.07575 1.63201 -1.77162 -2e-05 -0.00054 -1.05678 -0.5361 0 0 0 0 0 0.02658 3e-05 0.05759 0 0.0162 2.29204 -1.0874 -0.3082 0.32048 -0.15259
VAL_158 -4.09522 0.27056 3.98834 -0.31973 0.2664 0.07383 1.47743 -1.99945 -0.00925 -0.11002 -0.53855 -0.22642 0 0 0 0 0 -0.06038 0.00012 0.09019 0 -0.27063 0 1.9342 0.03606 0.2226 0.73008
ASP_159 -6.12716 0.31241 6.4018 -0.10674 0.00403 0.32079 2.54336 -2.90839 -0 -0 -1.29315 -0.36733 0 0 0 0 0 -0.02913 0.05693 0 1.76767 0.25125 0 -2.3716 -0.17225 0.29715 -1.42036
VAL_160 -8.03948 0.88634 4.25266 -0.3225 0.28797 0.07387 3.21591 -3.14406 -0 -0 -2.881 -0.24369 0 0 0 0 0 0.03369 0.01194 0.12622 0 -0.26322 0 1.9342 -0.18435 0.44343 -3.81206
GLU_161 -5.93587 0.3616 6.21138 -0.21639 0.02988 0.30793 2.54262 -2.92347 -0.00925 -0.11002 -2.18578 -0.60362 0 0 0 0 0 0.12711 0.00919 0 3.00869 -0.29945 0 -2.7348 -0.40873 0.54082 -2.28815
LYS_162 -6.4863 0.38138 6.03808 -0.3042 0.02554 0.13143 2.67921 -2.84127 -0 -0 -3.62955 -0.0095 0 0 0 0 0 0.11679 0.26028 1.7397 0 -0.01734 0 -1.5107 -0.55223 0.47764 -3.50102
ILE_163 -10.283 1.11402 4.98182 -0.49253 0.28595 0.10026 3.18845 -3.3971 -0 -0 -2.24383 0.0421 0 0 0 0 0 0.01754 0.17217 0.51452 0 -0.44216 0 0.73287 -0.2081 0.56392 -5.35313
LYS_164 -7.90433 0.76342 6.05824 -0.55908 0.14859 0.24549 3.21007 -3.07639 -0 -0 -2.82748 0.07568 0 0 0 0 0 -0.00646 0.0776 2.57007 0 0.01229 0 -1.5107 0.09968 0.55271 -2.07061
GLY_165 -3.31189 0.17403 4.41295 -4e-05 0 0 2.15111 -2.10644 -0.00493 -0.05809 -2.04393 -0.42076 0 0 0 0 0 -0.102 0 0 0 0.17856 0 0.83697 0.68265 0.28796 0.67614
MET_166 -7.35569 0.60725 4.99181 -0.36947 0.07188 0.23473 2.64092 -2.6237 -0 -0 -1.65613 -0.12428 0 0 0 0 0 -0.01178 0.01096 2.40003 0 -0.00381 0 0.60916 0.56039 0.17881 0.16111
ALA_167 -6.44642 0.53244 2.77168 -0.02259 0 0 2.46676 -2.52369 -0.00048 -0.01407 -1.24704 -0.36794 0 0 0 0 0 -0.03751 0 0 0 -0.32241 0 1.8394 -0.35902 0.22403 -3.50686
ASP_168 -4.77307 0.39737 5.41776 -0.22482 0.00152 0.72708 2.2951 -2.59284 -0.00493 -0.05809 -2.80986 -0.04231 0 0 -0.79325 0 0 -0.02094 0.01295 0 3.12854 0.16458 0 -2.3716 -0.17943 0.27541 -1.45084
SER_169 -2.26269 0.04423 3.37848 -0.02843 6e-05 0.04623 1.2966 -1.54015 -0 -0 -0.60699 -1.04662 0 0 0 0 0 0.10972 0.01379 0.32449 0 -0.13022 0.61021 -0.77834 -0.08557 0.37558 -0.27961
LEU_170 -7.08918 1.08465 1.87571 -0.53518 0.2382 0.11233 1.53329 -1.96606 -0.02506 -0.13423 -0.50168 0.31926 0 0 0 0 0 -0.00609 0.0234 0.63385 0 -0.24233 0 0.18072 -0.39992 0.60933 -4.289
THR_171 -4.68861 0.50147 3.83615 -0.2198 0.18043 0.10043 2.43979 -2.02912 -0.01944 -0.20784 -1.39405 -1.41739 0 0 -0.99401 0 0 -0.00826 0.01471 0.97692 0 -0.07468 2.31014 -1.0874 -0.22933 1.09656 -0.91333
VAL_172 -7.02313 0.89224 1.89313 -0.29081 0.13376 0.05203 1.81438 -1.97051 -0.01885 -0.08824 -1.34256 0.21488 0 0 0 0 0 -0.00514 0.00981 0.48136 0 0.44325 0 1.9342 -0.16676 0.92978 -2.10719
GLU_173 -5.11796 0.51542 5.79971 -0.35232 0.10347 0.43563 2.5763 -2.55454 -0.01324 -0.16186 -2.98037 -0.64119 0 0 -0.99401 0 0 -0.04653 0.01268 0 3.41614 -0.24425 0 -2.7348 -0.41587 0.3683 -3.02929
THR_174 -4.25262 0.20956 4.51722 -0.19601 0.1307 0.0738 2.20492 -2.18798 -0 -0 -1.23311 -0.40117 0 0 0 0 0 0.00818 0.01099 0.08331 0 -0.02559 2.32131 -1.0874 -0.21427 0.30698 0.26884
ILE_175 -7.13001 0.56469 2.89255 -0.66196 0.46163 0.15702 2.58512 -2.48714 -0 -0 -1.75069 0.2096 0 0 0 0 0 -0.03777 0.03868 0.5605 0 -0.39064 0 0.73287 0.07716 0.70741 -3.47098
MET_176 -8.46205 1.15581 4.53225 -0.81912 0.25637 0.36272 2.80196 -2.87389 -0.00823 -0.04966 -2.52257 -0.46622 0 0 0 0 0 -0.03604 0.34282 3.32782 0 0.02774 0 0.60916 -0.02632 1.04164 -0.80579
LYS_177 -4.59873 0.21622 6.34923 -0.30266 0.03182 0.13268 2.50713 -2.61325 -0 -0 -3.93591 -0.03923 0 0 0 0 0 0.00659 0.13157 1.72214 0 0.00426 0 -1.5107 -0.22427 0.71048 -1.41265
GLU_178 -6.45033 0.74381 6.80971 -0.41746 0.05785 0.84656 3.33632 -3.11314 -0 -0 -2.51964 -0.4139 0 0 0 -0.72278 0 -0.03613 0.00665 0 3.18467 -0.27514 0 -2.7348 -0.33544 0.38952 -1.64367
ALA_179 -7.09183 1.27772 3.37107 -0.02309 0 0 2.71186 -2.91054 -0 -0 -1.38476 -0.35407 0 0 0 0 0 0.08703 0 0 0 -0.24807 0 1.8394 -0.37824 0.3489 -2.75461
LYS_180 -4.73422 0.43539 4.88047 -0.39262 0.04182 0.18865 2.24084 -2.36743 -0.01456 -0.09429 -2.31792 -0.10158 0 0 0 0 0 -0.0007 0.01859 2.04727 0 0.05777 0 -1.5107 -0.33224 0.307 -1.64845
THR_181 -5.34267 0.57704 5.82704 -0.21043 0.14088 0.07711 2.89635 -2.87192 -0.00823 -0.04966 -2.08731 -0.10102 0 0 0 0 0 -0.07405 0.00053 0.27023 0 0.2907 2.27283 -1.0874 -0.04543 0.51288 0.98745
LEU_182 -10.9202 1.73209 3.77736 -0.52555 0.15515 0.14661 3.06239 -3.33356 -0.01019 -0.02882 -1.02106 0.23787 0 0 0 0 0 -0.19119 0.05487 0.30792 0 0.09397 0 0.18072 0.21707 1.03451 -5.03008
ARG_183 -4.75035 0.36651 4.55666 -0.59851 0.09391 0.33205 2.34247 -2.29711 -0 -0 -2.32962 0.14569 0 0 -0.75646 0 0 0.38582 0.0017 2.41494 0 -0.19474 0 -1.2888 -0.04577 0.92511 -0.69649
THR_184 -3.12664 0.49543 3.79171 -0.169 0.04067 0.13499 2.29846 -1.95823 -0.01887 -0.13367 -1.55114 -2.10255 0 0 0 0 0 0.70411 0.00128 1.19981 0 0.22739 2.56892 -1.0874 0.66529 1.54172 3.5223
VAL_185 -3.90074 0.40671 2.37934 -0.3214 0.25662 0.06626 1.34158 -1.68819 -0 -0 -0.89653 0.16655 0 0 0 0 0 0.07603 0.01149 0.07317 0 0.95734 0 1.9342 2.67342 2.28613 5.82199
ILE_186 -2.31026 0.3713 1.78776 -0.58829 0.30559 0.17889 1.41949 -1.09079 -0.00038 -0.00652 -1.166 0.12668 0 0 0 0 0 -0.16431 0.00875 1.19778 0 0.29937 0 0.73287 1.75863 1.23233 4.09288
ASN_187 -7.21644 0.68066 6.58706 -0.44202 0.15064 0.88868 3.26815 -3.45661 -0.02597 -0.13461 -2.6501 -1.85292 0 0 0 -0.72278 0 0.01913 0.00761 0 2.51713 -0.68749 0 -0.93687 -0.21648 0.91655 -3.30669
THR_188 -6.40717 0.74614 4.62519 -0.11914 0.03249 0.05092 2.30759 -2.63769 -0 -0 -1.52793 -0.94374 0 0 0 0 0 -0.01126 0.12981 0.88811 0 0.26535 2.33045 -1.0874 -0.23759 1.00862 -0.58723
ASN_189 -3.40402 0.20769 4.31309 -0.18079 0.05359 0.27466 1.75205 -2.04553 -0.00884 -0.10942 -1.74521 -0.3299 0 0 0 -0.40527 0 0.17768 0.00074 0 1.64783 0.10483 0 -0.93687 0.02685 0.502 -0.10483
GLY_190 -3.11582 0.15012 3.97974 -5e-05 0 0 1.71177 -1.90794 -0 -0 -0.74987 -0.4295 0 0 0 0 0 0.10897 0 0 0 0.57326 0 0.83697 0.39804 0.27983 1.83552
PHE_191 -11.7888 2.08151 4.48425 -0.98291 0.07356 0.31156 3.61075 -3.53004 -0 -0 -2.99173 -0.00254 0 0 0 0 0 0.12422 1e-05 0 1.75773 -0.43499 0 1.0402 0.35496 0.52451 -5.36778
TYR_192 -7.36134 0.73384 5.85152 -1.21098 0.27292 0.64726 2.68837 -3.1049 -0.02438 -0.25797 -1.85264 -0.21474 0 0 0 0 0 -1e-05 0.07834 0 2.22395 -0.31102 0 1.2797 0.02004 1.09072 0.54867
THR_193 -4.1536 0.32334 5.30678 -0.20165 0.10872 0.07283 2.3202 -2.50049 -0 -0 -2.78164 -0.09923 0 0 0 0 0 0.14342 0.00556 0.08734 0 0.08731 2.31419 -1.0874 0.13364 0.84414 0.92346
GLU_194 -5.48274 0.29197 5.73393 -0.45286 0.07685 0.91618 3.09893 -2.76662 -0 -0 -3.21378 -0.45529 0 0 0 0 0 0.07234 0.01665 0 3.3236 -0.35434 0 -2.7348 -0.16097 0.33633 -1.75463
VAL_195 -7.52383 0.98978 3.87743 -0.31821 0.24902 0.07382 3.10275 -2.8834 -0 -0 -2.7951 -0.20929 0 0 0 0 0 -0.02647 0.00546 0.10627 0 -0.27584 0 1.9342 -0.38552 0.46108 -3.61785
GLY_196 -3.73737 0.16394 4.70327 -5e-05 0 0 2.44453 -2.35129 -0 -0 -3.53802 -0.41634 0 0 0 0 0 -0.0451 0 0 0 0.2746 0 0.83697 0.44712 0.36325 -0.85449
GLU_197 -4.41404 0.27641 5.57403 -0.60861 0.11692 1.10699 2.35344 -2.52435 -0.00356 -0.02713 -2.20367 -0.67593 0 0 0 0 0 0.01766 0.00391 0 3.56645 -0.26266 0 -2.7348 0.23725 0.15968 -0.042
THR_198 -6.93192 0.78718 5.36951 -0.199 0.11304 0.06809 3.52629 -3.01511 -0 -0 -3.26445 -0.03133 0 0 0 0 0 0.04166 0.01202 0.05865 0 -0.02408 2.32557 -1.0874 -0.19786 0.28005 -2.16908
GLY_199 -4.0783 0.16303 4.65918 -5e-05 0 0 2.52718 -2.38523 -0 -0 -3.7116 -0.43009 0 0 0 0 0 0.00846 0 0 0 0.48228 0 0.83697 0.27809 0.30602 -1.34405
THR_200 -5.42872 0.54169 6.27706 -0.20517 0.13002 0.07455 3.163 -2.97218 -0 -0 -3.59387 -0.0903 0 0 0 0 0 0.02779 0.00053 0.06538 0 -0.0217 2.30477 -1.0874 0.25285 0.29814 -0.26356
ILE_201 -8.46427 0.77168 4.82648 -0.68011 0.59438 0.15822 2.6387 -2.95149 -0.01408 -0.1478 -1.94084 0.11378 0 0 0 0 0 0.04 0.07465 0.61394 0 -0.33189 0 0.73287 0.01112 0.62662 -3.32804
PHE_202 -10.9532 1.72562 3.80073 -0.52115 0.08763 0.20215 2.98493 -3.3435 -0 -0 -2.31841 -0.1104 0 0 0 0 0 0.07066 0.0233 0 3.07058 -0.03769 0 1.0402 -0.15507 0.72102 -3.71258
THR_203 -6.13199 0.713 7.13016 -0.20261 0.11095 0.07241 3.34671 -3.26893 -0.0237 -0.19602 -3.45917 -0.112 0 0 0 0 0 -0.01372 0.0002 0.08859 0 0.0158 2.35673 -1.0874 -0.08272 0.488 -0.25571
GLN_204 -7.21535 0.49281 5.79554 -0.26661 0.03721 0.19227 2.84978 -3.14141 -0.01408 -0.1478 -0.88069 -0.4758 0 0 0 0 0 0.04182 0.0012 0 2.80886 -0.1298 0 -0.18838 -0.10188 0.39408 0.05178
MET_205 -11.3991 1.14508 4.90586 -0.19983 0.01417 0.06992 2.79646 -3.10026 -0 -0 -1.52523 -0.12022 0 0 0 0 0 -0.00457 0.83657 1.91462 0 0.10068 0 0.60916 0.15606 0.59494 -3.20571
GLU_206 -6.70464 0.6681 7.82386 -0.21953 0.05155 0.33687 2.40402 -3.13631 -0.02683 -0.25281 -2.57209 -0.63957 0 0 0 0 0 -0.07247 0.195 0 3.04872 -0.33557 0 -2.7348 -0.07268 0.66597 -1.57321
LYS_207 -5.99593 0.57474 6.8657 -0.55689 0.1678 0.35584 3.35694 -2.90925 -0.00069 -0.00214 -4.18719 0.07229 0 0 0 0 0 -0.01885 0.23602 1.81498 0 -0.03178 0 -1.5107 -0.54787 0.93701 -1.37995
PHE_208 -7.59377 0.57533 3.54017 -0.53214 0.10313 0.23465 1.66912 -2.2147 -0 -0 0.10353 -0.11626 0 0 0 0 0 0.38824 0.10631 0 2.82836 0.11591 0 1.0402 0.15649 1.27877 1.68333
VAL_209 -3.78905 0.35991 2.06657 -0.28304 0.14451 0.06223 1.35403 -1.5185 -0 -0 -0.27808 -0.37885 0 0 0 0 0 0.21974 0.0052 0.169 0 -0.50224 0 1.9342 0.46999 0.85278 0.88839
GLN_210 -2.36136 0.19483 2.59627 -0.30039 0.09115 0.27646 0.74082 -1.22763 -0.00069 -0.00214 -0.34208 -0.72286 0 0 0 0 0 -0.03659 0.01344 0 3.2061 -0.13728 0 -0.18838 -0.04238 0.63761 2.39491
ALA_211 -3.89776 0.25912 1.59878 -0.02318 0 0 1.02994 -1.45493 -0.01442 -0.09301 0.4789 -0.37069 0 0 0 0 0 -0.03973 0 0 0 0.06345 0 1.8394 -0.19065 0.45635 -0.35844
HIS_D_212 -5.66063 0.72641 3.47335 -0.67735 0.01968 0.64456 0.97064 -2.0192 -0 -0 -0.59288 -0.69484 0 0 0 0 0 -0.04124 0.63832 0 2.68289 -0.05732 0 -0.45461 -0.29756 0.49191 -0.84786
ARG_213 -6.31864 0.66674 6.80636 -0.61997 0.12248 0.3827 3.08196 -2.87395 -0.02821 -0.1768 -2.9564 0.03764 0 0 -0.96326 0 0 -0.08392 0.0257 2.76375 0 0.20445 0 -1.2888 0.21445 1.25171 0.24798
PRO_214 -3.92931 0.72712 3.66556 -0.06898 0 0.04287 2.24134 -1.62563 -0 -0 -1.83642 0.61043 0 0 0 0 0 -0.18154 0.02151 0.18757 0 -0.61752 0 -2.4119 0.62077 1.11216 -1.44197
GLU_215 -4.56516 0.38988 4.93514 -0.43383 0.14971 1.34333 2.28751 -2.27498 -0.00992 -0.10121 -1.39999 -3.11887 0 0 0 0 0 -0.17121 0.02559 0 3.59123 -0.22227 0 -2.7348 0.18244 0.5069 -1.62051
ILE_216 -7.45945 0.94088 3.31763 -0.68542 0.34801 0.23018 2.05878 -2.42234 -0.00893 -0.07656 -0.79083 0.34685 0 0 0 0 0 -0.05383 0.03578 0.96027 0 0.02132 0 0.73287 -0.08909 0.58666 -2.00721
TRP_217 -4.52567 0.64991 3.57539 -1.22741 0.06218 0.42045 1.50541 -2.0234 -0.00543 -0.04385 -1.26286 -0.29363 0 0 0 0 0 0.0265 0.00218 0 1.89363 -0.0293 0 1.6906 0.24459 0.45839 1.11767
SER_218 -3.49935 0.18408 3.6999 -0.02466 8e-05 0.0239 1.52753 -1.86234 -0 -0 -1.07078 -0.33061 0 0 -0.45826 0 0 -0.03644 0.00042 0.63014 0 0.24325 0.60091 -0.77834 0.22935 0.38426 -0.53696
THR_219 -4.29569 0.49305 5.16222 -0.12289 0.08596 0.05809 2.87499 -2.4336 -0.01049 -0.1038 -2.29271 -0.96732 0 0 0 0 0 0.0478 0.00624 0.15116 0 -0.1111 2.3939 -1.0874 -0.35565 0.8249 0.31768
LEU_220 -4.44716 0.47468 2.08467 -0.64945 0.35705 0.27269 1.03645 -1.52782 -0.0206 -0.09896 -0.33067 -0.12889 0 0 0 0 0 0.02087 0.0129 0.88547 0 -0.04773 0 0.18072 -0.03374 0.84392 -1.11562
SER_221 -1.89109 0.35833 2.67168 -0.02965 0 0.0429 1.15696 -1.17355 -0 -0 -1.27802 -0.7511 0 0 -0.45826 0 0 0.0867 0.03903 0.2855 0 -0.24159 1.72226 -0.77834 0.94036 0.77214 1.47427
LYS_222 -1.35573 0.14606 1.57864 -0.39225 0.05402 0.20468 0.66567 -0.71467 -0.00074 -0.00273 0.04169 -0.01356 0 0 0 0 0 0.0212 0.01091 1.66701 0 0.04454 0 -1.5107 1.40354 0.61996 2.46755
ALA_223 -3.26635 0.45158 0.0912 -0.02311 0 0 0.26562 -0.92528 -0 -0 0.25604 -0.45203 0 0 0 0 0 0.02071 0 0 0 -0.35364 0 1.8394 0.97557 0.31739 -0.80289
SER_224 -2.6582 0.61777 2.11587 -0.0408 0.00315 0.07402 1.17004 -1.12403 -0 -0 -1.51211 -0.38626 0 0 0 -0.5942 0 0.05843 0.07247 0.05226 0 -0.11845 1.75589 -0.77834 1.04226 0.42253 0.17229
GLN_225 -6.37943 0.50474 5.6311 -0.39884 0.09934 0.28001 2.63355 -2.73816 -0 -0 -2.89609 -0.3094 0 0 0 -0.56195 0 -0.00811 0.00551 0 2.42939 0.28016 0 -0.18838 2.11384 0.70157 1.19884
GLU_226 -4.10339 0.44122 3.9755 -0.46096 0.34068 1.44763 1.41157 -1.94876 -0.05504 -0.30442 -1.40095 -2.99097 0 0 0 0 0 -0.06971 0.10149 0 3.93544 -0.33307 0 -2.7348 1.05735 0.6993 -0.99191
ALA_227 -3.1984 0.38403 2.97431 -0.02453 0.00013 0 1.61939 -1.68457 -0.02876 -0.14751 -1.10265 -0.38039 0 0 0 0 0 0.01608 0 0 0 -0.1906 0 1.8394 -0.69512 0.46297 -0.1562
GLN_228 -8.85395 1.1279 7.21782 -0.62139 0.14684 0.71007 3.27793 -3.2288 -0 -0 -2.97411 -0.5191 0 0 0 -0.56195 0 0.18003 0.19428 0 2.99541 -0.13703 0 -0.18838 -0.62645 0.45334 -1.40753
ALA_229 -3.37921 0.41039 3.02961 -0.02274 0 0 1.4728 -1.76071 -0 -0 -0.86031 -0.4033 0 0 0 0 0 -0.00896 0 0 0 -0.30674 0 1.8394 -0.63502 0.33892 -0.28586
SER_230 -2.68341 0.36292 3.46611 -0.02537 0 0.05943 1.8722 -1.73047 -0.03723 -0.18722 -1.06253 -0.62698 0 0 0 0 0 -0.03073 0.00046 0.77571 0 0.34029 0.60016 -0.77834 0.10594 0.21209 0.63302
LYS_231 -5.81203 0.64365 6.46332 -0.68909 0.12539 0.4963 3.62378 -2.78087 -0 -0 -3.75385 -0.10145 0 0 0 -0.59711 0 -0.08138 0.04603 2.94984 0 -0.08489 0 -1.5107 0.20721 0.34792 -0.50792
TYR_232 -11.0979 1.76334 5.46615 -0.90819 0.0444 0.46355 3.58786 -3.4483 -0 -0 -3.2616 -0.28511 0 0 0 0 0 -0.12156 0.13787 0 2.84631 0.33752 0.00651 1.2797 -0.2098 0.61724 -2.78197
ALA_233 -3.82436 0.56813 3.98949 -0.02247 0 0 2.25734 -2.21545 -0.00621 -0.09996 -1.80647 -0.35105 0 0 0 0 0 -0.05881 0 0 0 -0.33869 0 1.8394 -0.27104 0.49227 0.15213
GLU_234 -4.65284 0.2291 5.85089 -0.21119 0.02658 0.28945 3.21626 -2.67571 -0.01788 -0.0889 -4.44749 -0.62486 0 0 0 -0.59711 0 0.10024 0.0293 0 3.18459 -0.30923 0 -2.7348 -0.48261 0.28249 -3.6337
ILE_235 -8.43556 1.10358 4.49124 -0.63958 0.55673 0.15179 2.5333 -2.864 -0 -0 -1.70254 -0.01305 0 0 0 0 0 -0.02216 0.14112 3.3019 0 -0.35402 0 0.73287 -0.20662 0.59397 -0.63103
GLY_236 -4.28864 0.47378 4.86437 -4e-05 0 0 2.46249 -2.51591 -0 -0 -2.14753 -0.42188 0 0 0 0 0 -0.09393 0 0 0 0.23095 0 0.83697 0.53439 0.4885 0.42352
LEU_237 -4.30293 0.16457 4.70177 -0.47257 0.19118 0.1068 2.26159 -2.35719 -0 -0 -1.89777 0.22841 0 0 0 0 0 0.04253 0.04939 0.3756 0 -0.26812 0 0.18072 0.42758 0.23795 -0.33049
ALA_238 -4.32085 0.36026 4.50354 -0.02251 0 0 2.77478 -2.50717 -0 -0 -2.23844 -0.35615 0 0 0 0 0 0.01989 0 0 0 -0.29238 0 1.8394 -0.42647 0.27535 -0.39075
ASP_239 -6.10288 0.94176 8.83246 -0.21053 0.00077 0.68023 4.09764 -3.83994 -0.00786 -0.05461 -6.73025 -0.17355 0 0 0 0 0 0.00521 0.03148 0 3.0182 0.31731 0 -2.3716 -0.15636 0.33838 -1.38415
ASN_240 -5.88694 0.47074 6.33034 -0.17676 0.0296 0.25563 2.63341 -3.18333 -0.01437 -0.15412 -1.60327 -0.3459 0 0 0 0 0 0.13231 0.02156 0 1.44174 0.3162 0 -0.93687 0.12988 0.4778 -0.06236
HIS_241 -4.46434 0.67225 4.51154 -0.721 0.02114 0.75472 1.88671 -2.20365 -0 -0 -1.41163 -0.31544 0 0 0 0 0 0.00032 0.02838 0 1.59886 -0.20669 0 -0.45461 0.10288 0.3486 0.14804
TRP_242 -8.60761 0.85921 5.05659 -1.10807 0.12701 0.40218 1.97401 -2.98376 -0 -0 -1.3897 -0.4035 0 0 0 0 0 -0.03874 0.08415 0 1.50212 -0.00846 0 1.6906 -0.00985 0.72289 -2.13095
SER_243 -5.44438 0.32258 4.66612 -0.02785 0 0.04557 2.76949 -2.39598 -0.00888 -0.12648 -2.95148 -1.08423 0 0 0 0 0 -0.03579 0.15532 0.44659 0 0.03322 0.86038 -0.77834 -0.19986 0.9265 -2.82749
LEU_244 -7.40792 1.57318 4.21702 -0.50314 0.42308 0.12182 2.64641 -2.77645 -0.00786 -0.05461 -1.90893 0.29931 0 0 0 0 0 0.64099 0.06251 0.34527 0 -0.27641 0 0.18072 1.02122 1.74716 0.34337
PRO_245 -6.20063 1.78243 3.78627 -0.0831 0 0.05044 1.32498 -1.80925 -0 -0 -0.51368 0.59945 0 0 0 0 0 -0.01 0.12354 0.42855 0 -0.523 0 -2.4119 0.93288 2.1595 -0.36352
LEU_246 -9.94071 1.85406 2.77274 -0.5074 0.36406 0.11202 2.89717 -2.84082 -0 -0 -1.71796 0.22507 0 0 0 0 0 -0.0181 0.14046 0.72765 0 -0.17851 0 0.18072 -0.10548 1.08828 -4.94676
ALA_247 -5.51846 0.56201 2.66677 -0.02055 0 0 2.02875 -2.08302 -0.00788 -0.09555 -0.98987 -0.39248 0 0 0 0 0 -0.02854 0 0 0 -0.3587 0 1.8394 -0.24457 0.61392 -2.02878
ARG_248 -5.28483 0.58349 3.64246 -0.97776 0.3195 0.66456 1.36763 -2.04018 -0 -0 -0.98051 -0.09774 0 0 0 0 0 -0.12378 0.09519 3.43358 0 -0.10412 0 -1.2888 -0.53178 0.56065 -0.76245
VAL_249 -6.26398 0.9028 3.1556 -0.32142 0.20277 0.07707 1.84539 -2.32685 -0 -0 -1.57676 -0.62251 0 0 0 0 0 0.42446 0.00481 0.11427 0 0.16846 0 1.9342 -0.09448 0.67649 -1.69969
LEU_250 -7.81941 1.24819 1.45193 -0.44297 0.3246 0.0751 1.45245 -1.79928 -0.0353 -0.2153 -0.73049 0.24047 0 0 0 0 0 0.47551 0.58632 0.89981 0 -0.15999 0 0.18072 -0.13743 0.99446 -3.4106
VAL_251 -6.04483 0.84547 1.67096 -0.28156 0.24526 0.06498 0.56413 -2.02461 -0 -0 0.72121 -0.17837 0 0 0 0 0 1.3727 0.15695 0.38846 0 -0.76709 0 1.9342 -0.43739 1.78929 0.01978
LYS_252 -3.4049 0.68569 2.27228 -0.38411 0.03807 0.19311 0.7078 -1.0432 -0.09209 -0.41399 -1.36145 -0.10758 0 0 0 0 0 0.33956 0.02375 2.41748 0 -0.17967 0 -1.5107 0.17539 3.35765 1.7131
ASP_253 -3.77503 0.72574 3.68014 -0.24648 0.05953 0.91047 1.22444 -1.69153 -0.02826 -0.16292 -1.18839 -0.8731 0 0 0 0 0 0.34352 0.02059 0 2.19189 -0.14571 0 -2.3716 0.41265 3.85021 2.93617
LYS_254 -1.92648 0.3657 1.99105 -0.31375 0.04272 0.17307 0.13837 -0.81582 -0 -0 0.42947 -0.24493 0 0 0 0 0 -0.04878 0.01237 1.79839 0 -0.03728 0 -1.5107 -0.07844 1.84055 1.8155
ASN_255 -3.3398 0.31401 2.51318 -0.16371 0.01302 0.22472 0.8854 -1.48122 -0 -0 -0.50952 -0.25232 0 0 0 0 0 0.05674 0.00131 0 1.82508 -0.00011 0 -0.93687 -0.12091 0.28134 -0.68966
ASP_256 -4.51805 0.55264 5.97737 -0.20366 0.08359 0.6388 2.3394 -2.48234 -0 -0 -3.34265 -1.48392 0 0 -0.72543 0 0 -0.06563 0.01252 0 2.23113 -0.63339 0 -2.3716 -0.14139 0.27927 -3.85333
VAL_257 -4.44922 0.62804 3.38581 -0.3783 0.34294 0.09385 2.28268 -1.99591 -0 -0 -1.65555 -0.25074 0 0 0 0 0 -0.22359 0 0.67615 0 0.47989 0 1.9342 -0.04501 0.31918 1.14443
LYS_258 -6.23468 0.72444 6.59006 -0.44529 0.09249 0.23461 2.25103 -2.84313 -0 -0 -3.57182 0.08931 0 0 -0.72543 0 0 -0.12596 0.1665 1.4537 0 -0.0285 0 -1.5107 -0.16321 0.28446 -3.76213
HIS_D_259 -6.61996 0.87585 5.66312 -0.40932 0.01805 0.51444 2.5185 -2.85835 -0 -0 -2.08567 -0.41599 0 0 0 0 0 0.2606 0.00556 0 2.1513 -0.04704 0 -0.45461 -0.40359 0.42972 -0.8574
TRP_260 -12.5955 1.98936 3.97548 -1.04419 0.22354 0.65731 3.41778 -3.62219 -0 -0 -3.00681 -0.43325 0 0 0 0 0 0.00187 0.01912 0 2.461 -0.33531 0 1.6906 -0.02344 0.73404 -5.89056
ALA_261 -4.77257 0.31887 3.98788 -0.02122 0 0 2.32703 -2.43781 -0 -0 -1.06055 -0.35041 0 0 0 0 0 -0.00137 0 0 0 -0.21148 0 1.8394 -0.06136 0.59599 0.15241
LEU_262 -5.9824 0.36761 5.49724 -0.47378 0.19785 0.10924 2.38272 -2.79045 -0.0167 -0.1243 -1.91049 0.20655 0 0 0 0 0 -0.02847 0.09986 0.32729 0 -0.28861 0 0.18072 -0.33211 0.28806 -2.29018
LEU_263 -8.89187 1.42454 5.07237 -0.84103 0.65187 0.36908 3.39779 -3.18894 -0.00568 -0.03641 -3.16701 0.11136 0 0 0 0 0 0.02009 2.12076 2.13216 0 -0.23069 0 0.18072 -0.22176 0.84771 -0.25492
ILE_264 -9.7716 0.94193 4.67355 -0.65961 0.55487 0.15332 2.81227 -3.38486 -0 -0 -2.32469 0.17994 0 0 0 0 0 0.0107 0.16963 0.64392 0 -0.20161 0 0.73287 -0.0472 1.25097 -4.26561
GLU_265 -6.36048 0.25132 6.73059 -0.21269 0.03346 0.30216 2.93916 -3.17464 -0.02758 -0.19304 -2.82907 -0.63063 0 0 0 0 0 -0.00345 0.02352 0 3.1267 -0.14985 0 -2.7348 -0.19815 0.89205 -2.21542
LEU_266 -5.74175 0.28141 4.91748 -0.47434 0.18096 0.10884 2.66957 -2.6384 -0 -0 -1.73124 0.24217 0 0 0 0 0 -0.03977 0.06991 0.38678 0 -0.27183 0 0.18072 -0.3335 0.65566 -1.53733
PHE_267 -10.5361 1.78632 4.23686 -0.5482 0.02062 0.0775 3.16363 -3.28342 -0 -0 -3.3434 -0.15924 0 0 0 0 0 0.02511 0.00042 0 1.8603 -0.52009 0 1.0402 0.03764 1.5345 -4.60736
ASP_268 -7.58758 0.54968 8.76312 -0.11117 0.01243 0.33882 3.98643 -3.92934 -0.0201 -0.12942 -4.39399 -0.37762 0 0 -0.96326 0 0 0.05862 0.00859 0 1.69867 0.09425 0 -2.3716 -0.04031 1.40478 -3.00902
GLY_269 -2.97702 0.15302 3.97185 -4e-05 0 0 1.44071 -1.86417 -0.01189 -0.06422 -1.01315 -0.40849 0 0 0 0 0 -0.05688 0 0 0 0.37022 0 0.83697 0.27636 0.29391 0.94717
ASP_270 -4.36436 0.39993 5.32371 -0.11956 0.00311 0.37562 1.55791 -2.36562 -0 -0 -1.325 -0.47877 0 0 0 0 0 0.26331 0.27364 0 3.05543 -0.30907 0 -2.3716 0.30267 0.45222 0.67358
LEU_271 -9.01515 1.71739 4.97684 -0.53993 0.24892 0.15008 3.80614 -3.09855 -0.00133 -0.01466 -3.22277 0.22195 0 0 0 0 0 0.05712 0.2012 0.32066 0 -0.28592 0 0.18072 -0.32499 1.03969 -3.5826
GLN_272 -6.49836 0.99443 7.31684 -0.43947 0.24291 0.30679 3.61542 -3.26859 -0.00975 -0.10106 -3.66021 -0.61535 0 0 0 -0.97325 0 0.51638 0.32027 0 3.19299 0.05036 0 -0.18838 5.53814 2.17037 8.51046
PRO_273 -5.72753 1.1811 4.60123 -0.06846 0 0.04309 1.78678 -1.99686 -0 -0 -1.97905 0.58675 0 0 0 0 0 -0.15435 0.18788 0.23079 0 -0.57095 0 -2.4119 5.75906 1.87581 3.34339
LYS_274 -9.17623 1.64346 9.33544 -0.40733 0.03642 0.21163 4.57598 -4.0105 -0.03332 -0.15227 -4.72674 -0.1145 0 0 0 0 0 0.05377 0.18365 2.12354 0 -0.00358 0 -1.5107 0.06781 0.68046 -1.22299
THR_275 -7.28145 0.59768 5.76678 -0.11839 0.03103 0.04917 3.47682 -3.21427 -0.00099 -0.02465 -1.68392 -0.61322 0 0 0 0 0 -0.04272 0.13885 0.84778 0 0.0931 2.41813 -1.0874 -0.04053 0.52462 -0.16357
ASP_276 -6.44268 0.52216 7.54446 -0.09994 0.0034 0.29826 3.45313 -3.45932 -0.00133 -0.01466 -4.62765 -0.2799 0 0 0 -0.97325 0 -0.03399 0.00401 0 1.83924 0.26476 0 -2.3716 -0.05176 0.48605 -3.94059
LYS_277 -9.09164 0.90246 7.47489 -0.54633 0.09146 0.40249 3.08163 -3.25286 -0 -0 -2.54056 0.11268 0 0 0 0 0 0.01533 0.7013 3.76714 0 -0.07331 0 -1.5107 -0.1704 0.7663 0.12989
THR_278 -6.42206 0.54674 4.52908 -0.17253 0.08434 0.09284 2.72426 -2.75533 -0.01088 -0.13246 -2.12377 -0.18605 0 0 -0.63058 0 0 0.19396 0.04721 1.74604 0 0.10687 2.31448 -1.0874 -0.20116 0.86238 -0.47404
GLY_279 -3.99796 0.46632 3.75571 -5e-05 0 0 1.67762 -2.22766 -0.02035 -0.13972 -1.20529 -0.40328 0 0 0 0 0 -0.06786 0 0 0 0.27824 0 0.83697 0.49626 0.41799 -0.13305
TYR_280 -10.5059 1.92941 6.10953 -0.49628 0.01248 0.19114 3.47194 -3.90697 -0 -0 -2.66319 -0.31572 0 0 0 0 0 0.04339 0.08061 0 2.93837 -0.09531 1e-05 1.2797 0.45596 0.80093 -0.66988
SER_281 -5.9752 0.50939 5.94695 -0.04312 0.00115 0.06183 2.68462 -3.01091 -0.01305 -0.16972 -3.34836 -0.63234 0 0 -0.63058 0 0 -0.04557 0.36341 0.1562 0 -0.29526 1.98459 -0.77834 -0.37997 1.12107 -2.49322
LEU_282 -5.84559 0.52552 3.78211 -0.68378 0.24697 0.2718 2.44074 -2.32637 -0.01343 -0.0969 -1.39245 0.04595 0 0 0 0 0 -0.03455 0.02416 1.21 0 -0.25617 0 0.18072 -0.45563 0.68124 -1.69566
ASP_283 -3.72427 0.55713 4.90398 -0.12739 0.05873 0.40387 1.55906 -2.10099 -0.02511 -0.16107 -1.65846 -0.18789 0 0 0 -0.5942 0 0.02836 0.06189 0 2.55971 -0.41915 0 -2.3716 -0.46895 0.50419 -1.20217
GLY_284 -2.31471 0.23333 2.37248 -5e-05 0 0 0.77969 -1.22141 -0 -0 -1.00984 -0.42959 0 0 0 0 0 -0.03698 0 0 0 0.32692 0 0.83697 -0.3229 0.28349 -0.5026
TRP_285 -9.49561 1.22924 4.70086 -0.78465 0.02939 0.28153 2.56988 -3.32385 -0.01343 -0.0969 -0.10978 -0.12546 0 0 0 0 0 0.11017 0.13733 0 1.72182 -0.31039 0 1.6906 -0.0872 0.51299 -1.36346
ASN_286 -1.41506 0.07466 1.25512 -0.36394 0.10543 0.71221 0.09723 -0.71138 -0 -0 -0.14299 -1.81899 0 0 0 0 0 -0.07086 0.08145 0 2.88552 -0.44047 0 -0.93687 -0.48031 0.89449 -0.27477
ALA_287 -3.13844 0.40799 2.82859 -0.02871 0.01204 0 1.55616 -1.63516 -0 -0 -0.80541 -0.4815 0 0 0 0 0 0.191 0 0 0 -0.26325 0 1.8394 0.58047 0.65607 1.71926
LYS_288 -3.95368 0.65156 3.61643 -0.40444 0.05266 0.21198 1.42086 -1.78416 -0 -0 -1.43763 0.08045 0 0 0 0 0 0.00883 0.00817 1.3973 0 -0.02897 0 -1.5107 0.781 0.59543 -0.29489
SER_289 -2.32811 0.39269 2.84628 -0.02747 0 0.04401 1.28268 -1.39405 -0 -0 -0.41811 -1.04276 0 0 0 0 0 -0.08516 0.00101 0.1731 0 -0.12852 0.62107 -0.77834 -0.56408 0.51791 -0.88786
GLY_290 -2.73953 0.42523 2.41901 -5e-05 0 0 1.38002 -1.45489 -0.01181 -0.06718 -0.79434 -0.42335 0 0 0 0 0 -0.06662 0 0 0 0.38591 0 0.83697 -0.35637 0.18157 -0.28543
GLY_291 -4.33224 0.51171 3.20567 -7e-05 0 0 1.59992 -2.05403 -0 -0 -1.56982 -0.39624 0 0 0 0 0 -0.12754 0 0 0 0.42169 0 0.83697 0.03692 0.09339 -1.77367
ASN_292 -4.10432 0.6444 4.19139 -0.15622 0.00661 0.20211 2.61456 -2.19414 -0.01181 -0.06718 -2.64308 -0.55997 0 0 -1.05164 0 0 -0.03576 0.0384 0 2.32357 -0.2567 0 -0.93687 -0.00512 0.39951 -1.60225
VAL_293 -4.46836 0.74045 4.28274 -0.26788 0.15028 0.05366 2.21887 -2.22304 -0 -0 -2.92098 -0.33992 0 0 -1.05164 0 0 -0.03883 0.0105 0.05985 0 0.08566 0 1.9342 5.49805 0.6144 4.33801
VAL_294 -7.79472 0.96825 3.37498 -0.25822 0.11447 0.04104 2.51385 -2.62264 -0.01028 -0.0788 -1.92934 0.31574 0 0 0 0 0 -0.0275 0.00063 0.77199 0 0.1487 0 1.9342 5.38491 0.61247 3.45974
LEU_295 -5.56195 0.48146 2.71341 -0.70283 0.22212 0.29832 1.25972 -1.85751 -0 -0 -0.26441 -0.02269 0 0 0 0 0 -0.11366 0.03547 0.96268 0 -0.14474 0 0.18072 -0.15245 0.61925 -2.04709
ARG_296 -4.47763 0.29624 5.03852 -0.66347 0.21714 0.38012 2.17185 -2.27483 -0.0206 -0.09896 -2.10763 0.21809 0 0 0 0 0 0.01057 0.08852 2.06309 0 -0.10667 0 -1.2888 0.18212 0.40294 0.03061
GLU_297 -6.149 0.38434 6.66949 -0.21794 0.02335 0.29327 2.80013 -3.0132 -0.02923 -0.10002 -2.30084 -0.57129 0 0 0 0 0 0.00681 0.0314 0 3.07303 -0.36275 0 -2.7348 -0.16108 0.27966 -2.07868
ILE_298 -8.5857 0.96611 4.88828 -0.49297 0.29648 0.09576 2.27526 -2.79229 -0.00145 -0.01863 -1.46347 0.09121 0 0 0 0 0 -0.02016 0.04526 0.45288 0 -0.42779 0 0.73287 -0.23788 0.38889 -3.80734
PHE_299 -8.00678 0.93696 5.00154 -1.07201 0.17406 0.47987 2.19269 -2.997 -0.03403 -0.20965 -1.77349 0.10482 0 0 0 0 0 0.00173 0.09856 0 1.91698 -0.26901 0 1.0402 0.08572 0.60598 -1.72287
SER_300 -4.29705 0.17833 5.07869 -0.02949 0 0.06797 2.35303 -2.50011 -0.00099 -0.00799 -2.13678 -0.53642 0 0 0 0 0 0.02073 0.00375 0.73469 0 0.33869 0.60135 -0.77834 0.06785 0.47428 -0.36779
SER_301 -6.0964 0.612 5.54595 -0.02266 0 0.0213 2.76426 -2.89885 -0 -0 -1.97148 -0.283 0 0 0 0 0 0.29921 0.00104 0.49026 0 0.29811 0.64269 -0.77834 0.05503 0.34299 -0.97788
ARG_302 -9.50636 0.90173 8.07746 -1.0775 0.34398 0.82331 3.53227 -3.99496 -0.02375 -0.13085 -1.52883 0.32237 0 0 0 0 0 -0.0237 0.4265 2.3561 0 -0.06015 0 -1.2888 -0.10745 0.61667 -0.34197
GLU_303 -5.43302 0.40432 6.06661 -0.32798 0.0516 0.36842 2.73932 -2.85489 -0.0124 -0.07857 -3.17206 -0.62884 0 0 0 0 0 0.03169 0.07277 0 3.51938 -0.21109 0 -2.7348 -0.3483 0.65901 -1.88882
ALA_304 -5.00195 0.48124 3.46179 -0.0201 0 0 2.52782 -2.44971 -0 -0 -2.11204 -0.37 0 0 0 0 0 0.08476 0 0 0 -0.28652 0 1.8394 -0.46882 0.47738 -1.83676
LEU_305 -7.9435 0.6309 3.84674 -0.67788 0.18778 0.25969 2.54837 -2.80733 -0 -0 -2.07438 0.0888 0 0 0 0 0 -0.00914 0.00781 0.87056 0 -0.22237 0 0.18072 -0.24882 0.38786 -4.97419
ILE_306 -6.76694 0.93259 3.94662 -0.67592 0.65771 0.15642 2.36741 -2.53022 -0 -0 -1.27255 0.2632 0 0 0 0 0 -0.03807 0.02324 0.55654 0 -0.38233 0 0.73287 -0.08233 0.54453 -1.56724
GLY_307 -3.3791 0.13963 4.56301 -5e-05 0 0 2.37054 -2.27148 -0.00949 -0.04424 -3.44694 -0.4055 0 0 0 0 0 -0.01425 0 0 0 0.10781 0 0.83697 0.60304 0.45495 -0.49512
LEU_308 -7.64824 1.23012 3.53512 -0.67588 0.39554 0.17579 3.07821 -2.64093 -0.0124 -0.07857 -3.53838 0.2907 0 0 0 0 0 -0.04332 0.13545 2.99821 0 -0.30384 0 0.18072 0.45086 0.74414 -1.72669
THR_309 -7.278 1.4239 4.99102 -0.19133 0.08147 0.13172 3.53557 -3.13392 -0 -0 -1.77092 -0.39757 0 0 0 0 0 -0.11383 0.28485 1.58121 0 0.37702 2.34531 -1.0874 -0.18353 1.10043 1.69599
SER_310 -4.77175 0.49701 5.71907 -0.03626 0.00058 0.04088 3.42397 -2.58346 -0 -0 -2.98855 -0.35295 0 0 -0.50752 0 0 -0.09655 0.02027 0.17741 0 -0.10044 1.82287 -0.77834 -0.35215 0.67732 -0.18858
LYS_311 -6.29044 0.79524 7.13278 -0.30764 0.03431 0.14793 3.02544 -2.90039 -0.03771 -0.13983 -1.93096 -0.12405 0 0 0 0 0 0.49088 0.07703 1.84497 0 -0.25493 0 -1.5107 -0.27151 0.73955 0.51997
LEU_312 -9.17807 1.70827 2.61638 -0.569 0.47263 0.17253 2.13014 -2.44836 -0 -0 -0.32245 -0.05815 0 0 0 0 0 0.12731 0.00277 2.19695 0 0.03843 0 0.18072 0.29939 0.85096 -1.77954
VAL_313 -5.53063 0.5712 1.56275 -0.30639 0.16353 0.06291 1.46697 -1.69315 -0 -0 0.01308 -0.31758 0 0 0 0 0 0.03817 0.0017 0.18084 0 -0.00863 0 1.9342 0.22607 0.52268 -1.11228
LYS_314 -4.93168 0.76268 4.84925 -0.59593 0.16913 0.50367 1.7982 -2.1473 -0.02796 -0.09307 -1.18765 0.2212 0 0 -0.50752 0 0 0.38326 1.24962 3.73689 0 0.00937 0 -1.5107 5.69211 1.64346 10.017
PRO_315 -4.13818 0.99531 2.2059 -0.18611 0.00172 0.12943 0.52753 -0.98925 -0 -0 0.75873 0.15014 0 0 0 0 0 0.0192 0.00125 0.32127 0 -0.76258 0 -2.4119 5.60968 1.7635 3.99563
PHE_316 -6.11947 0.96806 2.08967 -0.99497 0.08876 0.32741 1.37277 -1.54603 -0.00428 -0.03724 -0.37372 -0.11086 0 0 0 0 0 0.65511 0.58993 0 2.18621 -0.26754 0 1.0402 0.28802 1.01645 1.16847
VAL_317 -5.98671 0.71744 2.26784 -0.32164 0.29024 0.07408 1.74557 -1.91613 -0 -0 -0.37422 -0.06734 0 0 0 0 0 -0.00043 0.00046 0.30164 0 -0.01509 0 1.9342 0.31796 0.967 -0.06516
VAL_318 -7.81569 1.93724 3.51897 -0.31106 0.33829 0.05753 2.5092 -2.55565 -0 -0 -1.43971 0.46511 0 0 0 0 0 -0.20471 0.03077 0.43624 0 0.56088 0 1.9342 0.21858 0.66366 0.34385
MET_319 -9.62639 1.34878 5.4782 -0.44906 0.23067 0.15944 3.06098 -3.02175 -0.00224 -0.01572 -2.27251 0.1357 0 0 0 0 0 0.22351 0.38032 2.11063 0 -0.04803 0 0.60916 0.13197 0.96607 -0.60027
GLN_320 -7.90399 1.38154 6.78357 -0.40093 0.06115 0.22102 2.87911 -3.29678 -0.00428 -0.03724 -3.29758 -0.16493 0 0 0 -0.56414 0 0.02819 0.09993 0 4.72084 0.00093 0 -0.18838 -0.00957 0.98635 1.2948
ASN_321 -7.97648 1.29501 6.66613 -0.19048 0.03306 0.29137 3.44563 -3.53521 -0.01332 -0.09356 -2.63573 -0.29084 0 0 0 0 0 -0.03706 0.16383 0 1.59135 0.34459 0 -0.93687 0.29471 1.05792 -0.52594
LEU_322 -9.76488 0.83917 2.78615 -0.47476 0.29442 0.1161 2.19285 -2.76327 -0 -0 -1.34053 0.20394 0 0 0 0 0 0.2516 0.04167 0.27045 0 -0.30152 0 0.18072 -0.02551 1.27191 -6.2215
TYR_323 -9.71468 1.00681 5.57976 -0.51071 0.02143 0.21113 3.00479 -3.40798 -0.00035 -0.00179 -3.48621 -0.28369 0 0 0 -0.70104 0 0.04126 0.05011 0 2.75617 0.01031 0.08553 1.2797 -0.23995 1.0094 -3.29
SER_324 -4.97035 0.22489 5.7253 -0.02792 0 0.06503 3.11853 -2.70514 -0.00235 -0.01651 -2.85983 -0.5656 0 0 0 -0.35636 0 -0.01023 0.00069 0.71985 0 0.33285 0.64758 -0.77834 0.05283 0.54758 -0.8575
LEU_325 -10.2428 1.25743 3.84411 -0.49397 0.30683 0.11865 2.83532 -3.24955 -0 -0 -2.45399 0.23602 0 0 0 0 0 0.36393 0.20268 0.2956 0 -0.29358 0 0.18072 -0.08508 0.49569 -6.68198
GLY_326 -4.61597 0.26881 4.30253 -5e-05 0 0 2.24581 -2.42834 -0.00384 -0.02044 -1.79769 -0.4211 0 0 0 0 0 -0.07966 0 0 0 0.17453 0 0.83697 0.39558 0.38197 -0.7609
HIS_327 -6.06035 0.36699 6.44303 -0.72031 0.02535 0.77095 2.63189 -3.0736 -0.01156 -0.08831 -2.1109 -0.30425 0 0 0 0 0 -0.01385 0.02352 0 1.76898 -0.10616 0 -0.45461 0.5764 0.20713 -0.12964
PHE_328 -8.06975 0.9506 4.25581 -0.62779 0.01712 0.16638 2.85658 -2.7476 -0 -0 -1.70488 -0.11872 0 0 0 0 0 0.1396 0.10361 0 1.89276 -0.44737 0 1.0402 0.02976 0.82568 -1.43801
ALA_329 -4.91617 0.51962 3.95407 -0.02257 0 0 1.92001 -2.34619 -0.03477 -0.17089 -1.80044 -0.3531 0 0 0 0 0 0.08437 0 0 0 -0.34308 0 1.8394 -0.29143 0.88519 -1.07596
ILE_330 -7.72791 0.89513 4.61242 -0.50388 0.41479 0.10743 2.92321 -2.79336 -0 -0 -2.1743 -0.14636 0 0 0 0 0 -0.03663 0.0386 0.82342 0 -0.32343 0 0.73287 -0.37816 0.61423 -2.92193
LYS_331 -5.65047 0.62377 5.18589 -0.46394 0.11577 0.27665 2.57795 -2.35632 -0 -0 -2.3549 -0.07219 0 0 0 0 0 0.03936 0.04052 1.81857 0 0.10064 0 -1.5107 5.62866 2.65497 6.65423
PRO_332 -8.14631 1.85533 5.03901 -0.06718 0 0.04233 2.00231 -2.10403 -0 -0 -1.89453 0.58259 0 0 0 0 0 1.12608 0.00542 0.15546 0 0.31352 0 -2.4119 11.6841 3.73154 11.9137
PRO_333 -8.38652 2.17928 5.6835 -0.06799 0 0.04441 2.84543 -2.51147 -0 -0 -1.63669 0.67274 0 0 0 0 0 0.06616 0.05305 0.08642 0 0.97715 0 -2.4119 6.75902 1.94915 6.30173
ASN_334 -8.10478 0.98686 6.5735 -0.18004 0.033 0.26714 3.20315 -3.60802 -0.00124 -0.00433 -2.21182 -0.34239 0 0 0 0 0 0.03728 0.03855 0 1.56952 0.44027 0 -0.93687 1.01411 0.59233 -0.63378
LEU_335 -7.51166 0.84116 5.17838 -0.47599 0.21942 0.10705 2.71243 -2.87094 -0 -0 -1.53793 0.22273 0 0 0 0 0 0.1071 0.00445 0.453 0 -0.24951 0 0.18072 0.13467 0.41859 -2.06633
LEU_336 -10.1687 1.44661 3.97392 -0.64706 0.60539 0.26292 3.58997 -3.12256 -0 -0 -3.83559 -0.16395 0 0 0 0 0 -0.02465 0.01207 1.19133 0 -0.18472 0 0.18072 -0.10013 0.61739 -6.36705
TYR_337 -9.24186 1.25638 5.20701 -0.66409 0.10265 0.34042 2.9806 -3.24992 -0.00191 -0.01075 -2.07334 -0.26227 0 0 0 0 0 0.10495 0.01385 0 2.56417 0.0924 0.00268 1.2797 -0.13236 0.61003 -1.08167
LYS_338 -4.90013 0.31466 4.41957 -0.32015 0.04131 0.17543 1.6059 -2.06358 -0.00035 -0.00411 -1.11345 -0.15079 0 0 0 0 0 -0.07311 0.04206 1.76313 0 -0.0722 0 -1.5107 -0.41461 0.44069 -1.82041
TYR_339 -5.47104 0.36216 2.80977 -0.57933 0.06562 0.32207 1.50894 -1.85496 -0 -0 -0.22852 -0.08098 0 0 0 0 0 -0.00248 0.01637 0 2.49982 -0.2996 0.00349 1.2797 0.09265 0.40601 0.84969
PHE_340 -8.32359 1.73713 2.00586 -0.52301 0.27769 0.21972 2.44223 -2.06824 -0 -0 -1.69165 -0.04437 0 0 0 0 0 0.0307 0.08777 0 4.4029 -0.22062 0 1.0402 6.09107 1.5333 6.99711
PRO_341 -3.40811 0.78106 2.75265 -0.21316 0.01609 0.15511 0.9051 -1.0533 -0 -0 -0.08331 0.01169 0 0 0 0 0 0.13204 0.0145 0.30608 0 -0.70646 0 -2.4119 5.66721 1.54358 4.40886
GLY_342 -1.0225 0.0993 1.19512 -0.00041 0 0 0.3971 -0.5307 -0.01327 -0.13978 0.1644 -0.18154 0 0 0 0 0 -0.1054 0 0 0 -0.45359 0 0.83697 -0.08899 0.39717 0.5539
GLU_343 -2.65682 0.15683 3.44348 -0.3552 0.05581 0.5319 1.30889 -1.52861 -0 -0 -1.4708 -0.38848 0 0 0 -1.01726 0 -0.04395 0.03519 0 4.28384 0.24202 0 -2.7348 0.15324 0.35463 0.36992
LYS_344 -1.40292 0.30072 1.80617 -0.29275 0.02538 0.12458 0.66054 -0.83778 -0 -0 -0.12532 -0.03605 0 0 0 0 0 0.19298 0.0016 1.76205 0 0.01912 0 -1.5107 -0.00277 0.31674 1.00157
GLY_345 -1.3752 0.12337 1.73585 -0.00014 0 0 0.46981 -0.91199 -0 -0 0.06678 -0.44464 0 0 0 0 0 0.3873 0 0 0 0.33279 0 0.83697 0.61424 0.36755 2.20269
ARG_346 -4.56461 0.46909 3.47981 -1.09736 0.25831 0.90127 0.93647 -1.84543 -0.00194 -0.02325 -0.96362 0.2656 0 0 0 0 0 0.11094 0.01872 2.54767 0 0.35929 0 -1.2888 1.61212 0.61514 1.78942
ALA_347 -2.72811 0.2261 2.89179 -0.0217 1e-05 0 1.65179 -1.52062 -0.01392 -0.13649 -0.57044 -0.3194 0 0 0 0 0 0.02664 0 0 0 0.04976 0 1.8394 2.4852 0.49349 4.3535
SER_348 -3.4641 0.32857 3.6752 -0.02693 0 0.04008 1.63517 -1.68549 -0.02909 -0.28703 -0.85522 -1.09232 0 0 0 0 0 -0.05009 0.02301 0.40352 0 0.17521 0.66847 -0.77834 1.44412 0.28254 0.40729
ARG_349 -6.05469 0.32799 5.37455 -0.61518 0.14734 0.32978 2.27004 -2.64866 -0 -0 -1.70757 0.47571 0 0 0 -1.01726 0 -0.05154 0.09194 2.57138 0 -0.11847 0 -1.2888 -0.44511 0.42133 -1.93722
LEU_350 -7.52839 0.68906 3.41639 -0.48008 0.22547 0.11014 2.6088 -2.71745 -0 -0 -1.45658 0.19252 0 0 0 0 0 0.20199 0.3589 0.39402 0 -0.26333 0 0.18072 -0.30516 0.63776 -3.73522
SER_351 -4.08347 0.14717 4.48435 -0.02757 0 0.06456 2.18219 -2.35146 -0.0117 -0.1276 -1.86503 -0.57064 0 0 0 0 0 0.07822 0.00201 0.78983 0 0.32456 0.60254 -0.77834 -0.02956 0.43745 -0.73248
VAL_352 -6.75373 0.82305 4.79707 -0.30914 0.19779 0.06926 2.51993 -2.96939 -0.00127 -0.00457 -1.28477 -0.01987 0 0 0 0 0 -0.0327 0.08277 0.0417 0 -0.25981 0 1.9342 0.06157 0.25797 -0.84994
ALA_353 -6.36846 0.83357 2.98126 -0.01996 0 0 2.55006 -2.69172 -0.00277 -0.0217 -1.85995 -0.34219 0 0 0 0 0 -0.02328 0 0 0 -0.10254 0 1.8394 -0.03528 0.46733 -2.79623
ALA_354 -4.90785 0.32999 3.66231 -0.02161 0 0 2.19693 -2.48901 -0 -0 -2.41225 -0.35162 0 0 0 0 0 -0.00751 0 0 0 -0.25874 0 1.8394 -0.24247 0.42338 -2.23907
GLY_355 -3.98092 0.26985 4.21237 -4e-05 0 0 1.81066 -2.2952 -0 -0 -1.94 -0.40486 0 0 0 0 0 -0.08486 0 0 0 0.21479 0 0.83697 0.36368 0.18065 -0.81693
ASP_356 -5.51632 0.14428 7.03858 -0.10624 0.0085 0.3226 2.55295 -3.28927 -0.01156 -0.08831 -2.84033 -0.27592 0 0 0 0 0 -0.05073 0.00132 0 1.69544 0.18924 0 -2.3716 0.40567 0.18899 -2.0027
PHE_357 -10.6443 1.84464 5.80948 -0.62887 0.28182 0.29069 2.82876 -3.91752 -0.0018 -0.00771 -2.41344 -0.14413 0 0 0 0 0 -0.0288 0.12435 0 3.32979 -0.16634 0 1.0402 -0.19899 0.92908 -1.6731
GLY_358 -3.80233 0.4788 3.81735 -5e-05 0 0 1.98703 -2.18449 -0.00277 -0.0217 -1.9047 -0.42625 0 0 0 0 0 0.01756 0 0 0 0.23927 0 0.83697 0.49827 0.93274 0.46571
MET_359 -8.46354 0.82526 4.67533 -0.72456 0.1244 0.40431 2.51962 -2.91417 -0 -0 -2.41416 -0.16568 0 0 0 0 0 0.09717 0.07556 1.85005 0 -0.01732 0 0.60916 0.48413 0.48827 -2.54616
ALA_360 -5.71174 0.93878 4.74258 -0.02249 0 0 2.88598 -2.85644 -0 -0 -1.94148 -0.36558 0 0 0 0 0 -0.01601 0 0 0 -0.26563 0 1.8394 -0.31826 0.56515 -0.52574
GLY_361 -3.16781 0.22819 3.50417 -4e-05 0 0 1.3962 -1.88314 -0 -0 -1.73937 -0.4411 0 0 0 0 0 -0.01336 0 0 0 0.41521 0 0.83697 -0.02853 0.3042 -0.58841
LEU_362 -7.44986 0.77145 4.32017 -0.6615 0.45037 0.16504 2.41349 -2.81534 -0.02747 -0.1232 -1.61228 0.27617 0 0 0 0 0 0.0151 0.14125 2.7001 0 -0.24833 0 0.18072 0.19756 0.4912 -0.81537
LEU_363 -6.35709 0.74455 4.94329 -0.62911 0.29799 0.22982 2.84745 -2.77645 -0 -0 -1.42949 -0.12858 0 0 0 0 0 -0.03346 0.0888 1.2137 0 -0.1735 0 0.18072 -0.00717 0.70146 -0.28707
HIS_D_364 -8.15491 0.50259 5.47308 -0.36419 0.01198 0.44758 2.2702 -3.01979 -0 -0 -2.12189 -0.48414 0 0 0 0 0 -0.11754 0.02777 0 2.7126 0.09735 0 -0.45461 0.01164 0.52375 -2.63852
GLY_365 -2.24594 0.29031 3.4969 -5e-05 0 0 1.78376 -1.61662 -0 -0 -2.3314 -0.38887 0 0 -0.53805 0 0 -0.05356 0 0 0 0.53717 0 0.83697 0.14949 0.34496 0.26507
ASP_366 -4.27776 0.28811 4.91724 -0.11387 0.0065 0.34745 1.50373 -2.08058 -0.0288 -0.12599 -2.19318 -0.21987 0 0 0 -0.70104 0 -0.02282 0.0098 0 4.35855 -0.60205 0 -2.3716 0.27844 0.28135 -0.7464
MET_367 -7.78548 1.14776 2.96254 -0.31066 0.16107 0.12927 1.20136 -1.56412 -0.00543 -0.0336 -0.03857 -0.42968 0 0 0 0 0 0.17759 0.65017 1.78475 0 0.21568 0 0.60916 0.26952 1.22667 0.36799
ILE_368 -6.01253 0.70159 2.32003 -0.64309 0.51227 0.14814 0.70416 -1.57085 -0.00168 -0.00458 -0.14782 -0.11504 0 0 0 0 0 0.31331 0.16196 0.97859 0 -0.3043 0 0.73287 0.43786 1.72567 -0.06345
LEU_369 -7.10033 1.4987 2.76038 -0.51496 0.2014 0.07925 1.59977 -1.97628 -0.01711 -0.14955 0.24213 0.43057 0 0 0 0 0 0.00806 0.07195 1.24686 0 -0.1925 0 0.18072 0.03995 1.33243 -0.25856
ARG_370 -5.56998 1.03824 3.10103 -0.79727 0.17862 0.53761 1.19225 -1.67392 -0.0483 -0.34791 0.21631 0.65324 0 0 0 0 0 0.04794 0.07403 2.05176 0 0.16893 0 -1.2888 -0.21273 1.28643 0.60746
GLY_371 -3.49353 0.63332 2.38214 -0.00055 0 0 0.86539 -1.26701 -0 -0 0.20896 -0.2028 0 0 0 0 0 0.04567 0 0 0 -0.83928 0 0.83697 0.52517 0.90456 0.59901
THR_372 -6.55924 0.51863 4.35856 -0.22597 0.23084 0.10845 3.01532 -2.56892 -0.00846 -0.08729 -3.87086 -1.08776 0 0 -0.75896 -0.40549 0 -0.04844 0.17059 1.49978 0 0.32053 2.37275 -1.0874 0.44077 0.72347 -2.94908
LEU_373 -8.94247 1.59047 3.42791 -0.6938 0.22829 0.27857 3.18216 -2.86754 -0 -0 -1.60017 0.04511 0 0 -0.58302 0 0 -0.08515 0.03164 1.2147 0 -0.19349 0 0.18072 -0.15366 0.73455 -4.20516
ALA_374 -4.94057 0.81653 1.73893 -0.02413 1e-05 0 1.50262 -1.87021 -0 -0 -0.60438 -0.38533 0 0 -0.75896 0 0 -0.10805 0 0 0 -0.40876 0 1.8394 -0.37644 0.49618 -3.08317
PHE_375 -8.06574 1.04373 3.09572 -0.60337 0.24584 0.3447 1.62258 -2.45786 -0 -0 -0.95991 -0.04286 0 0 0 0 0 -0.02084 0.12154 0 3.3775 -0.10322 0 1.0402 -0.21822 0.50563 -1.07456
MET_376 -8.20324 0.55517 5.55726 -0.67957 0.13549 0.32671 2.9422 -2.66061 -0 -0 -1.87019 -0.13202 0 0 0 0 0 -0.03651 0.11791 2.09756 0 0.01101 0 0.60916 0.14845 0.50214 -0.57909
ALA_377 -5.57669 1.13094 4.67475 -0.02304 0 0 2.98601 -2.75574 -0.02356 -0.13523 -2.75233 -0.31677 0 0 0 0 0 -0.05606 0 0 0 -0.34744 0 1.8394 0.80267 1.67965 1.12655
PRO_378 -4.17998 0.8521 3.26434 -0.07638 1e-05 0.04599 0.78734 -1.38827 -0 -0 -0.87051 0.62192 0 0 0 0 0 -0.16611 0.00025 0.42979 0 -0.53419 0 -2.4119 0.53061 1.71103 -1.38398
GLU_379 -5.30629 0.47906 6.40831 -0.40965 0.07304 0.87421 3.42858 -2.851 -0 -1e-05 -3.0902 -0.38844 0 0 0 -0.9332 0 0.01407 0.07234 0 3.08176 -0.09324 0 -2.7348 -0.06198 0.42035 -1.01709
MET_380 -9.86956 1.17242 4.88597 -0.33662 0.05234 0.09693 2.68728 -2.81109 -0 -0 -1.80537 -0.05465 0 0 0 0 0 -0.01454 0.22253 1.76052 0 -0.0406 0 0.60916 0.04647 0.37813 -3.02068
GLU_381 -4.30296 0.21163 4.96516 -0.206 0.02748 0.29278 2.05228 -2.352 -0 -0 -2.40178 -0.59987 0 0 0 0 0 0.1283 0.04523 0 3.01813 -0.22107 0 -2.7348 -0.33361 0.29753 -2.11356
ARG_382 -5.51723 0.24253 7.11639 -1.05163 0.17893 0.65931 3.59688 -3.28112 -0.02356 -0.13523 -4.21124 0.09451 0 0 0 -1.70604 0 -0.00609 0.32442 2.19045 0 -0.01727 0 -1.2888 -0.21544 0.45902 -2.59119
VAL_383 -8.63432 1.75387 4.28722 -0.32415 0.4656 0.07423 2.92911 -3.26825 -0 -0 -1.78248 -0.16332 0 0 0 0 0 -0.05926 0.00022 0.08308 0 -0.32736 0 1.9342 -0.0044 0.63432 -2.4017
SER_384 -3.89041 0.17334 4.43123 -0.02646 0 0.06163 2.0158 -2.1919 -0 -0 -1.90799 -0.5764 0 0 0 0 0 0.16534 0.00604 0.72397 0 0.36 0.60096 -0.77834 0.10981 0.36368 -0.35969
GLY_385 -2.02316 0.13414 2.71424 -4e-05 0 0 0.95413 -1.38707 -0 -0 -0.56044 -0.40042 0 0 0 0 0 -0.01233 0 0 0 0.59315 0 0.83697 0.37455 0.22591 1.44962
GLY_386 -2.41769 0.22238 3.15588 -4e-05 0 0 2.05287 -1.61536 -0 -0 -2.19559 -0.38021 0 0 0 0 0 -0.08262 0 0 0 0.60719 0 0.83697 0.33235 0.49224 1.00838
LEU_387 -8.23468 1.05799 2.18793 -0.5402 0.30943 0.16287 2.24728 -2.47551 -0.00403 -0.08116 -2.72884 0.11978 0 0 -0.50331 0 0 0.28456 0.11347 0.43055 0 0.03698 0 0.18072 0.40267 0.79916 -6.23435
VAL_388 -2.87291 0.2809 1.88621 -0.278 0.15082 0.06565 0.88209 -1.22591 -0 -0 -0.50998 -0.57892 0 0 0 0 0 -0.03345 0.00545 0.20927 0 -0.29964 0 1.9342 0.37607 0.62416 0.61601
ALA_389 -3.93175 0.54343 1.14634 -0.02002 0 0 0.88836 -1.16484 -0.00929 -0.06545 0.04369 -0.30837 0 0 0 0 0 0.14818 0 0 0 0.32149 0 1.8394 1.43444 0.41441 1.28003
LYS_390 -7.7297 1.38702 5.70717 -0.64701 0.15322 0.59502 2.15299 -2.7351 -0.0145 -0.1394 -0.05299 0.67789 0 0 0 0 0 -0.04051 0.79035 2.78136 0 -0.06143 0 -1.5107 7.03103 1.42646 9.77118
PRO_391 -3.65326 1.05284 1.65733 -0.08305 0 0.04995 0.51105 -0.90249 -0 -0 0.12493 0.53907 0 0 0 0 0 -0.20279 0.02077 0.42408 0 -0.70469 0 -2.4119 5.90684 1.5667 3.89537
SER_392 -3.34253 0.51776 3.76696 -0.03353 0 0.0586 1.96513 -1.77735 -0.00181 -0.0107 -0.72003 -1.18437 0 0 -0.88485 0 0 -0.05075 0.17143 0.24184 0 -0.07921 0.72426 -0.77834 -0.059 0.66194 -0.81455
TYR_393 -5.46505 0.82996 1.2026 -0.60432 0.05158 0.33014 1.3625 -1.49319 -0.0133 -0.07703 -1.07064 -0.44816 0 0 0 0 0 0.03837 0.12004 0 1.85247 0.18469 0.00707 1.2797 -0.11122 0.50597 -1.51781
ASP_394 -4.94705 0.62874 6.32835 -0.24255 0.10398 0.83729 3.23619 -3.01187 -0.01833 -0.11692 -4.29876 -0.92589 0 0 -1.47784 0 0 -0.02231 0.0417 0 2.27708 -0.49134 0 -2.3716 0.17534 0.39424 -3.90152
VAL_395 -6.38049 0.71572 3.39108 -0.32758 0.36216 0.07576 2.17745 -2.49912 -0.00401 -0.01159 -0.9464 -0.26709 0 0 0 0 0 -0.01987 0.00065 0.11965 0 -0.20048 0 1.9342 -0.08249 0.46269 -1.49974
TYR_396 -4.63771 0.31323 4.04153 -0.87601 0.03949 0.28848 1.75096 -2.28114 -0.00194 -0.02325 -0.90954 -0.30189 0 0 0 0 0 0.01977 0.00869 0 1.72896 -0.39462 0.0064 1.2797 -0.00443 0.37857 0.42526
ALA_397 -4.80503 0.27214 5.08704 -0.0231 0 0 2.14175 -2.71643 -0 -0 -2.52327 -0.38065 0 0 -0.99704 0 0 -0.03394 0 0 0 -0.31234 0 1.8394 -0.19791 0.18462 -2.46476
LEU_398 -9.2672 1.6618 6.31281 -0.48352 0.26658 0.11597 3.47616 -3.8076 -0.04123 -0.22491 -3.71385 0.21757 0 0 0 0 0 -0.02425 0.18178 0.48787 0 -0.24642 0 0.18072 -0.3822 0.69795 -4.59196
ALA_399 -4.78098 0.28493 4.11396 -0.02063 0 0 2.24673 -2.38489 -0 -0 -1.95378 -0.37317 0 0 0 0 0 -0.06999 0 0 0 -0.38741 0 1.8394 -0.38804 0.85637 -1.01751
LEU_400 -4.31438 0.31896 3.24996 -0.52241 0.24499 0.14962 1.33506 -1.90608 -0.00934 -0.08333 -1.11752 0.16014 0 0 0 0 0 -0.02867 0.0551 0.07888 0 -0.11893 0 0.18072 -0.57788 0.4792 -2.42591
THR_401 -5.14977 0.35739 5.53146 -0.2031 0.16752 0.07778 3.23294 -2.7606 -0 -0 -3.36038 -0.48284 0 0 -0.40405 0 0 0.0427 0 0.37672 0 -0.32139 2.31239 -1.0874 -0.07971 0.38252 -1.36781
LEU_402 -9.30036 1.46569 4.95377 -0.49109 0.31463 0.11462 3.54923 -3.30862 -0.00533 -0.02747 -2.16261 0.22309 0 0 0 0 0 0.09793 0.04407 0.31763 0 -0.29404 0 0.18072 0.04448 0.65073 -3.63294
ALA_403 -3.97823 0.25323 4.02358 -0.02143 0 0 1.94504 -2.20656 -0.02506 -0.12279 -2.29442 -0.38544 0 0 0 0 0 -0.022 0 0 0 -0.38277 0 1.8394 -0.40256 0.60249 -1.17752
SER_404 -3.7838 0.34092 4.7286 -0.02329 0 0.02121 2.16088 -2.34133 -0.00934 -0.08333 -1.63575 -0.2014 0 0 0 0 0 0.0525 0.0031 0.43127 0 0.34101 0.68305 -0.77834 -0.09218 0.24482 0.05858
PHE_405 -9.48619 0.8772 4.09679 -0.72329 0.09635 0.21513 3.2188 -3.35486 -0 -0 -2.40091 -0.0755 0 0 0 0 0 -0.0026 0.05359 0 2.34686 -0.51725 0 1.0402 0.2222 0.53193 -3.86155
TRP_406 -11.444 1.23386 4.63384 -0.72747 0.15998 0.41136 2.96879 -3.76188 -0.02098 -0.13272 -3.07044 -0.33746 0 0 0 0 0 0.08187 0.00141 0 3.07373 -0.0685 0 1.6906 -0.02759 0.63119 -4.70437
THR_407 -4.60533 0.28444 5.92965 -0.20215 0.12003 0.07322 3.03379 -2.73995 -0.00533 -0.02747 -2.8716 -0.09768 0 0 0 0 0 0.00218 0.00068 0.06125 0 -0.01812 2.28164 -1.0874 -0.0347 0.32355 0.42071
ALA_408 -5.95158 0.91782 4.03055 -0.02121 0 0 2.89345 -2.85659 -0.01989 -0.1378 -2.22569 -0.35518 0 0 0 0 0 0.06809 0 0 0 -0.20418 0 1.8394 -0.12004 0.29803 -1.84482
ALA_409 -6.54062 0.39349 4.59972 -0.02299 0 0 3.0453 -3.1594 -0 -0 -2.79967 -0.3991 0 0 0 0 0 0.02581 0 0 0 -0.29601 0 1.8394 -0.50545 0.30973 -3.50978
THR_410 -7.14414 0.74002 8.66773 -0.19859 0.08576 0.07158 3.84 -4.03921 -0 -0 -3.50781 -0.13538 0 0 0 0 0 0.04993 0.0402 0.11662 0 -0.00157 2.2645 -1.0874 -0.30107 0.47079 -0.06806
GLU_411 -5.92294 0.41022 7.09695 -0.2019 0.02306 0.26822 3.48498 -3.32315 -0.01989 -0.13781 -3.68393 -0.56631 0 0 0 -0.77284 0 0.21722 0.00259 0 3.06666 -0.1777 0 -2.7348 -0.22252 0.62115 -2.57274
LEU_412 -10.4611 1.92128 4.27509 -0.49682 0.24647 0.11548 2.95464 -3.16484 -0 -0 -2.18657 0.24189 0 0 0 0 0 -0.01155 0.09816 0.42451 0 -0.25892 0 0.18072 -0.36221 0.88261 -5.60121
ARG_413 -11.3558 1.61829 10.7313 -0.85322 0.11224 0.5851 4.41173 -5.14031 -0.00995 -0.0486 -2.73212 0.33196 0 0 0 0 0 0.03544 0.23067 1.45021 0 -0.13895 0 -1.2888 -0.37033 0.91965 -1.51154
ASP_414 -5.66428 0.59948 5.78577 -0.10751 0.00704 0.32943 2.06807 -2.85618 -0 -0 -1.27922 -0.15559 0 0 0 0 0 -0.02941 0.00448 0 1.91137 -0.05309 0 -2.3716 -0.33873 0.53538 -1.6146
HIS_415 -9.03086 0.794 6.53441 -0.35222 0.004 0.392 3.13075 -3.22184 -1e-05 -0.00014 -3.3608 -0.32728 0 0 0 0 0 -0.04176 0.08489 0 2.20427 -0.05412 0 -0.45461 -0.11754 0.77205 -3.04479
TYR_416 -9.58193 1.83401 3.77029 -0.52216 0.06135 0.21024 2.82169 -2.71232 -0.01314 -0.07792 -2.46692 -0.31742 0 0 0 0 0 0.31983 0.10163 0 3.12982 -0.13844 0.03659 1.2797 5.72979 1.91944 5.38414
PRO_417 -8.73566 2.29133 4.93576 -0.08312 5e-05 0.04981 1.69569 -2.16887 -0 -0 -1.64611 0.63176 0 0 0 0 0 -0.16191 0.09079 0.44962 0 -0.48361 0 -2.4119 5.5375 1.9854 1.97654
TRP_418 -11.3861 1.47034 7.61345 -0.72102 0.29819 0.45639 3.86589 -4.3137 -0 -0 -2.55573 -0.48067 0 0 0 0 0 0.23391 0.21591 0 2.79597 0.07847 0 1.6906 -0.06502 1.18324 0.38014
VAL_419 -8.23383 0.81607 4.43858 -0.30733 0.2255 0.06739 3.05012 -3.115 -0.00321 -0.02728 -1.60717 -0.09349 0 0 0 0 0 -0.05532 0.00082 0.07843 0 -0.35461 0 1.9342 0.12453 1.02804 -2.03354
GLU_420 -7.69096 0.70968 6.39095 -0.47747 0.08136 0.9722 2.74035 -3.11541 -0.02328 -0.18683 -2.33775 -0.54234 0 0 0 0 0 0.12354 0.17461 0 3.5536 -0.28484 0 -2.7348 -0.34956 0.71475 -2.2822
LYS_421 -7.21707 0.57333 7.57844 -0.74145 0.27371 0.70721 2.38721 -3.274 -0 -0 -2.4155 -0.35153 0 0 0 0 0 -0.0429 0.25776 3.71255 0 -0.01642 0 -1.5107 -0.49286 0.47807 -0.09415
CYS_422 -7.17451 0.86705 5.05856 -0.05276 0 0.01922 2.1975 -2.50281 -0.0203 -0.21408 -2.42417 0.05488 0 0 0 0 0 -0.02593 0.03247 0.28441 0 0.27621 0 3.6196 -0.11494 0.45536 0.33574
ILE_423 -8.46794 1.25879 4.11376 -0.49725 0.37262 0.09385 2.6384 -2.84846 -0 -0 -2.16793 0.44219 0 0 0 0 0 -0.01643 0.04042 0.81273 0 0.14349 0 0.73287 0.05709 0.72968 -2.56211
LYS_424 -8.8798 1.5377 6.14419 -0.41798 0.0792 0.23648 2.6287 -2.87515 -0.0119 -0.0552 -0.87694 -0.10639 0 0 0 0 0 -0.05308 0.06668 1.44126 0 -0.09809 0 -1.5107 5.6881 1.96072 4.89781
PRO_425 -6.40681 1.39638 3.06163 -0.08502 0.00016 0.04976 1.09647 -1.50969 -0.01295 -0.0644 -1.05447 0.6382 0 0 0 0 0 -0.03892 0.04204 0.51385 0 -0.38832 0 -2.4119 5.44868 1.90162 2.17631
THR_426 -5.71674 1.03637 2.62171 -0.17584 0.07431 0.1469 1.54471 -1.81441 -0.0032 -0.06453 -1.10362 -1.82803 0 0 0 0 0 0.11305 0.10476 0.46247 0 0.16114 2.31654 -1.0874 0.92866 0.70964 -1.57352
LEU_427 -6.86205 0.43306 2.55382 -0.4714 0.23688 0.11478 1.39992 -2.01826 -0.00866 -0.02761 0.16302 0.1057 0 0 -0.52993 0 0 0.00217 0.01701 0.31733 0 -0.18484 0 0.18072 1.24131 0.53808 -2.79895
LYS_428 -5.53734 0.40138 5.00995 -0.44313 0.0718 0.22976 2.46422 -2.1695 -0.02215 -0.12841 -2.928 0.5777 0 0 -0.69834 -0.4754 0 -0.03748 0.04603 1.96348 0 0.00273 0 -1.5107 -0.23335 0.42557 -2.99119
LYS_429 -2.49098 0.11802 2.09802 -0.37078 0.04816 0.16823 0.50027 -0.97766 -0.02215 -0.12841 -0.37464 0.14182 0 0 0 0 0 -0.05255 0.02445 1.7548 0 -0.00299 0 -1.5107 -0.52192 0.22744 -1.37157
MET_430 -7.19154 0.51274 1.92254 -0.63385 0.18544 0.18868 0.30803 -1.38525 -0 -0 -0.2335 -0.1795 0 0 0 0 0 0.02388 0.111 2.64993 0 -0.02765 0 0.60916 -0.2917 0.28792 -3.14366
LYS_431 -4.6369 0.35281 3.00478 -0.2916 0.03229 0.13711 1.29501 -1.46727 -0.017 -0.11728 0.53542 -0.23419 0 0 0 0 0 -0.00915 0.09509 2.02813 0 0.14748 0 -1.5107 -0.00533 0.38373 -0.27756
ASP_432 -2.69995 0.3784 3.49616 -0.11782 0.02124 0.36143 0.71949 -1.61394 -0.00821 -0.13309 -3.4548 -0.25631 0 0 0 0 0 -0.04064 0.00033 0 2.36568 -0.36243 0 -2.3716 -0.33581 0.35671 -3.69517
ALA_433 -3.71325 0.58497 2.81069 -0.02244 0 0 1.35077 -1.73146 -0 -0 -1.36321 -0.17672 0 0 0 0 0 0.47106 0 0 0 -0.05556 0 1.8394 -0.62046 0.96183 0.33562
PRO_434 -3.3297 0.66738 1.02276 -0.2097 0.00934 0.1561 0.42869 -0.60071 -0 -0 0.17829 -0.09305 0 0 0 0 0 0.00034 0.0142 0.59158 0 -0.81997 0 -2.4119 -0.4654 1.60537 -3.25638
GLU_435 -3.76621 0.95915 2.96507 -0.24237 0.03598 0.41409 1.54367 -1.39858 -0.01148 -0.06572 -2.24427 -0.47532 0 0 -1.04302 -0.62189 0 0.0614 0.08077 0 2.88272 0.21146 0 -2.7348 1.41825 1.15457 -0.87653
PHE_436 -7.69804 0.38673 3.62482 -0.59572 0.0789 0.26894 2.41163 -2.26502 -0.01905 -0.13199 -2.52372 0.11742 0 0 0 0 0 0.05203 0.11267 0 2.50047 -0.14718 0 1.0402 1.58705 0.50992 -0.68994
THR_437 -6.26393 0.80616 4.1515 -0.22361 0.22257 0.10149 2.34367 -2.22724 -0.00206 -0.01471 -2.19364 -1.3724 0 0 -1.35076 0 0 -0.00251 0.00064 0.10207 0 0.16549 2.35864 -1.0874 0.12128 0.61823 -3.7465
PHE_438 -8.52067 1.40302 3.15831 -0.60271 0.11074 0.29372 2.34276 -2.30512 -0.03337 -0.14125 -0.62914 -0.05345 0 0 0 0 0 -0.06264 0.00019 0 2.44579 0.01891 0 1.0402 -0.02117 0.72179 -0.83407
LEU_439 -6.99933 1.21417 1.80782 -0.5231 0.29826 0.14293 1.52244 -1.77732 -0 -0 -0.48949 0.13355 0 0 -0.88943 0 0 0.45515 0.15247 0.07022 0 -0.08123 0 0.18072 -0.44013 0.62887 -4.59345
ARG_440 -4.10734 0.81016 4.47022 -0.62796 0.07883 0.36668 2.1154 -2.12662 -0.01148 -0.06572 -2.10996 0.04813 0 0 -1.04302 -0.62189 0 0.04092 0.06375 2.46309 0 -0.098 0 -1.2888 -0.45949 0.82435 -1.27875
PHE_441 -10.4122 1.55038 3.15231 -0.70572 0.20203 0.15928 3.36346 -2.8958 -0.00126 -0.01987 -1.2907 -0.51481 0 0 0 0 0 -0.01066 0.16219 0 3.30682 -0.15672 0 1.0402 -0.2064 0.97333 -2.30408
ALA_442 -3.49031 0.27401 3.4777 -0.03093 0.02563 0 1.84975 -1.89178 -0 -0 -2.28817 -0.5048 0 0 0 0 0 0.06097 0 0 0 -0.09942 0 1.8394 0.19073 0.66441 0.07719
SER_443 -4.23177 0.4426 3.71709 -0.02681 0 0.02204 1.106 -1.68314 -0.00126 -0.01987 -1.37737 -0.17265 0 0 0 0 0 -0.00555 0.07914 0.56552 0 -0.13078 0.60001 -0.77834 -0.13219 0.41854 -1.6088
LYS_444 -5.0983 0.38428 5.20122 -0.54559 0.16706 0.35931 1.8412 -2.04313 -0 -0 -2.07321 0.10018 0 0 -0.54337 0 0 0.05391 0.16084 2.5044 0 0.05068 0 -1.5107 -0.31976 0.63843 -0.67255
THR_445 -3.04274 0.19133 1.71393 -0.19955 0.15598 0.07483 0.68555 -1.12378 -0.00081 -0.02756 -0.13495 -0.43612 0 0 0 0 0 0.05881 0.0367 0.05705 0 -0.01408 2.30419 -1.0874 0.04365 0.57541 -0.16957
GLY_446 -2.96722 0.2626 3.49111 -0.00014 0 0 1.46683 -1.67784 -0 -0 -1.76399 -0.2548 0 0 -0.77118 0 0 0.37836 0 0 0 -1.27676 0 0.83697 5.79875 0.90623 4.42891
PRO_447 -5.49427 0.71648 4.03367 -0.18309 0.00201 0.127 0.38812 -1.68651 -0 -0 0.3662 0.2144 0 0 0 0 0 -0.00319 0.01147 0.47415 0 -1.02419 0 -2.4119 5.80237 1.07449 2.40721
LYS_448 -6.73454 0.48672 4.67909 -0.6556 0.28016 0.39739 2.19887 -2.20591 -0.00758 -0.06969 -1.74696 0.38847 0 0 0 -0.68911 0 -0.00828 0.64219 2.87662 0 -0.10765 0 -1.5107 0.72786 0.7766 -0.28206
LEU_449 -6.39896 0.98958 1.16706 -0.54989 0.48036 0.13891 0.80956 -1.42143 -0.01275 -0.08317 0.60344 0.09895 0 0 0 0 0 -0.07634 0.14903 1.06305 0 -0.3326 0 0.18072 0.67111 0.89134 -1.63205
TYR_450 -7.59367 1.20673 3.54235 -0.69105 0.13029 0.11904 2.20097 -2.56009 -0.00026 -0.00355 -1.07944 -0.21083 0 0 0 0 0 -0.07455 0.0221 0 3.29001 0.04875 0.00143 1.2797 -0.11658 0.87333 0.38465
GLU_451 -6.83649 0.84667 7.82075 -0.51189 0.23597 1.46325 3.85935 -3.41011 -0.02223 -0.15629 -2.88979 -2.95939 0 0 0 -0.56414 0 -0.0185 0.01371 0 3.86809 -0.31569 0 -2.7348 -0.43546 0.93143 -1.81554
ALA_452 -6.29892 1.09226 3.76994 -0.02457 0.00021 0 2.70611 -2.73489 -0 -0 -1.09269 -0.39216 0 0 0 0 0 -0.0545 0 0 0 -0.22274 0 1.8394 -0.58561 0.80314 -1.19503
ASP_453 -4.51064 0.22105 5.13578 -0.10885 0.00937 0.32997 2.05505 -2.53581 -0 -0 -2.25797 -0.3346 0 0 0 0 0 0.07874 4e-05 0 1.7069 0.11793 0 -2.3716 -0.4872 0.38289 -2.56894
THR_454 -7.20568 0.80644 5.48083 -0.12138 0.02567 0.05018 3.60448 -3.16198 -0 -1e-05 -2.01713 -0.73128 0 0 0 0 0 0.28427 0.51098 0.43486 0 0.08713 2.67447 -1.0874 -0.19887 0.34263 -0.2218
ILE_455 -8.1493 0.71572 3.92053 -0.5056 0.52391 0.09944 2.8756 -2.87688 -0 -0 -1.77331 -0.01453 0 0 0 0 0 -0.0408 0.013 0.47135 0 -0.4789 0 0.73287 0.06807 0.68481 -3.73401
TYR_456 -9.07446 0.44388 4.47817 -0.60305 0.42364 0.33172 3.14863 -3.15725 -0 -0 -2.73034 -0.37942 0 0 0 -0.35636 0 0.14796 0.42589 0 3.14546 0.03425 0.0092 1.2797 0.00532 0.94218 -1.48486
ALA_457 -6.78563 0.64762 3.68773 -0.02197 0 0 2.65333 -2.86234 -0 -0 -3.00922 -0.354 0 0 0 0 0 -0.01539 0 0 0 -0.15547 0 1.8394 -0.20294 0.68393 -3.89495
LEU_458 -8.71512 0.89614 5.08242 -0.65938 0.38356 0.2507 3.21123 -3.17143 -0 -0 -2.4432 -0.08964 0 0 0 0 0 -0.01592 0.2034 1.27881 0 -0.20286 0 0.18072 -0.13669 0.38349 -3.56377
SER_459 -3.92809 0.18424 4.73226 -0.026 0 0.06078 2.2234 -2.36968 -0.00099 -0.00799 -1.94766 -0.59455 0 0 0 0 0 0.02174 0.00439 0.70461 0 0.34434 0.60741 -0.77834 0.10205 0.29768 -0.37041
THR_460 -6.38104 0.68897 5.42263 -0.21085 0.18465 0.07757 3.13177 -2.94989 -0.0142 -0.10644 -2.85169 -0.16886 0 0 -0.64805 0 0 -0.03895 0.00287 0.1455 0 0.00453 2.25482 -1.0874 0.11375 0.22147 -2.20885
CYS_461 -7.8116 0.64747 5.66137 -0.04853 0 0.016 2.9642 -2.92997 -0 -0 -2.91468 -0.04287 0 0 -0.86975 0 0 -0.02965 0.00575 0.27897 0 0.27078 0 3.6196 0.08099 0.29407 -0.80785
PHE_462 -7.7677 0.89049 3.59025 -0.54282 0.39494 0.26809 2.02874 -2.47658 -0 -0 -1.21998 -0.29229 0 0 0 0 0 0.16497 0.01702 0 3.57337 0.03402 0 1.0402 -0.01358 0.64176 0.3309
ALA_463 -3.88871 0.2129 4.65 -0.02161 0 0 2.89242 -2.52493 -0.00033 -0.00122 -2.3584 -0.11669 0 0 -0.46954 0 0 -0.00968 0 0 0 -0.13525 0 1.8394 -0.28478 0.61921 0.40279
VAL_464 -3.14183 0.18898 2.07647 -0.31229 0.17509 0.07263 1.25114 -1.27554 -0 -0 -1.0294 -0.548 0 0 -0.87032 0 0 -0.00913 0.00978 0.12543 0 0.12259 0 1.9342 -0.113 0.38331 -0.95988
GLY_465 -2.21205 0.27 2.77705 -0.00043 0 0 1.24312 -1.32726 -0 -0 -0.24236 -0.14665 0 0 0 0 0 -0.05852 0 0 0 -0.90171 0 0.83697 0.10827 0.39165 0.73807
GLY_466 -1.28237 0.48191 1.40717 -0.00014 0 0 0.09164 -0.68204 -0.00351 -0.02204 0.13182 -0.28743 0 0 0 0 0 0.53443 0 0 0 -1.28592 0 0.83697 0.4286 0.93361 1.2827
LYS_467 -8.08762 1.31265 9.75027 -0.63449 0.4644 0.40863 4.96381 -4.21322 -0.00274 -0.00854 -4.39289 -0.15568 0 0 -1.11759 0 0 0.42371 1.32401 2.66747 0 -0.24316 0 -1.5107 0.58831 2.45965 3.99628
VAL_468 -5.95259 0.67909 3.96054 -0.36284 0.24537 0.08873 1.64313 -2.30282 -0.00283 -0.01118 -0.62163 -0.094 0 0 0 0 0 -0.10993 0.01022 0.71701 0 0.24421 0 1.9342 0.05021 1.98303 2.09793
GLU_469 -2.703 0.28762 3.10879 -0.45985 0.19979 1.42413 0.80872 -1.48586 -0 -0 -0.23171 -3.00754 0 0 0 0 0 -0.11634 0.011 0 3.68096 -0.26327 0 -2.7348 -0.42798 0.4778 -1.43154
LYS_470 -3.31427 0.54418 3.11102 -0.33346 0.05924 0.19781 1.526 -1.54185 -0.04309 -0.20525 -1.11826 -0.26776 0 0 0 0 0 -0.04612 0.04116 1.80313 0 -0.03054 0 -1.5107 -0.46349 0.38095 -1.2113
LEU_471 -7.10009 0.91175 2.63383 -0.43547 0.3114 0.07007 1.21372 -1.92 -0.00557 -0.01972 0.30719 0.2578 0 0 0 0 0 0.64112 0.23431 0.40821 0 -0.34621 0 0.18072 -0.30822 2.33117 -0.63399
TYR_472 -6.47563 0.84984 1.86963 -0.54773 0.08727 0.291 1.32923 -1.7965 -0 -0 0.84033 -0.29361 0 0 0 0 0 0.32455 0.0131 0 2.04718 0.61733 0.00867 1.2797 0.20388 3.16048 3.80872
HIS_473 -5.67719 0.73397 4.03695 -0.38693 0.01562 0.41901 1.60164 -2.12463 -0 -0 -0.97368 -0.24496 0 0 0 0 0 0.00827 0.43279 0 2.52253 -0.14343 0 -0.45461 0.50633 1.28364 1.55531
THR_474 -2.69018 0.23178 2.79522 -0.20436 0.18948 0.0779 1.20203 -1.33104 -0 -0 -0.69069 -0.64776 0 0 0 0 0 -0.04381 0.0009 0.25954 0 0.13673 2.29859 -1.0874 0.11381 0.3721 0.98284
GLY_475 -3.90883 0.27726 3.29511 -4e-05 0 0 1.50536 -1.77183 -0 -0 -0.62733 -0.41313 0 0 0 0 0 -0.12949 0 0 0 0.42197 0 0.83697 0.04738 0.65471 0.18809
MET_476 -7.85697 1.09623 4.75829 -0.70286 0.18924 0.34089 2.75517 -2.65878 -0 -0 -1.81791 -0.12741 0 0 0 0 0 0.22705 0.06775 2.71535 0 0.09786 0 0.60916 5.87481 1.90682 7.4747
PRO_477 -5.92104 1.10601 4.32309 -0.0878 1e-05 0.05448 1.99388 -1.95858 -0 -0 -1.95492 0.71509 0 0 0 0 0 0.08937 0.02231 0.43584 0 0.02522 0 -2.4119 5.58807 1.93524 3.95436
LEU_478 -5.90483 0.43595 4.75838 -0.67401 0.16611 0.23688 2.30217 -2.5529 -0 -0 -1.83086 0.12425 0 0 0 0 0 -0.00138 0.03984 0.75128 0 -0.18523 0 0.18072 -0.11555 0.68963 -1.57955
LEU_479 -8.09149 0.72309 3.48163 -0.47321 0.15171 0.10825 2.61163 -2.63874 -0 -0 -2.49078 0.2081 0 0 0 0 0 -0.0527 0.06898 0.30372 0 -0.2843 0 0.18072 -0.10185 0.33808 -5.95715
ILE_480 -9.94925 1.7848 4.85118 -0.54031 0.51431 0.10992 2.96911 -3.36839 -0 -0 -2.25852 -0.05719 0 0 0 0 0 -0.04392 0.17767 0.5736 0 -0.49573 0 0.73287 -0.14825 0.60802 -4.54009
ARG_481 -7.54892 0.44285 7.60654 -0.45599 0.05764 0.22939 2.89287 -3.65363 -0.00465 -0.01742 -4.2596 0.40395 0 0 0 -0.35916 0 -0.02014 0.13102 2.08673 0 -0.12158 0 -1.2888 -0.19207 0.57647 -3.49447
LEU_482 -8.77504 1.1237 3.54802 -0.46339 0.17084 0.10095 2.29223 -2.79464 -0 -0 -1.95994 0.22564 0 0 -0.59208 0 0 0.08101 0.16225 0.51819 0 -0.24069 0 0.18072 -0.30951 0.44411 -6.28762
LYS_483 -8.39771 0.52665 8.6558 -0.39891 0.08451 0.18638 3.97924 -3.76698 -0.01144 -0.06214 -4.22087 -0.01918 0 0 -0.65264 0 0 0.02927 0.09041 1.82066 0 0.10875 0 -1.5107 0.0504 0.53004 -2.97847
LEU_484 -7.86279 0.86003 4.4877 -0.69107 0.22227 0.25983 2.88762 -3.03565 -0 -0 -1.70958 0.11384 0 0 0 0 0 -0.07286 0.03245 0.93894 0 -0.20302 0 0.18072 0.07034 0.64428 -2.87695
SER_485 -3.4694 0.33712 4.26392 -0.04 0.00046 0.05669 2.08853 -1.97959 -0 -0 -2.12326 -0.67968 0 0 -0.59208 0 0 -0.03635 0.16637 0.17279 0 -0.22781 1.81214 -0.77834 -0.25567 0.67874 -0.6054
GLN_486 -3.2126 0.34887 4.50232 -0.39038 0.08397 0.25812 2.24101 -1.91474 -0.01825 -0.17193 -1.77159 -0.54259 0 0 0 -0.68911 0 0.00013 0.0024 0 3.91867 -0.01543 0 -0.18838 0.35161 0.35514 3.14724
MET_487 -5.23171 0.41261 3.87906 -0.76725 0.2249 0.23045 1.77953 -1.73614 -0 -0 -1.72125 -0.01727 0 0 0 0 0 -0.04772 0.12126 0.91014 0 -0.17821 0 0.60916 0.38351 0.77533 -0.37361
ALA_488 -5.91376 1.9967 2.72043 -0.02676 0.0052 0 2.12589 -2.3692 -0.01144 -0.06214 -0.5949 -0.42856 0 0 0 0 0 0.08276 0 0 0 0.00486 0 1.8394 0.33389 1.87351 1.5759
ASP_489 -4.2323 1.84855 4.57609 -0.11785 0.12799 0.40668 1.89474 -2.28966 -0.01743 -0.14437 -1.86568 -1.74602 0 0 -1.00843 0 0 -0.04093 0.4241 0 2.32658 0.24525 0 -2.3716 6.21092 4.71526 8.94189
PRO_490 -5.98272 1.6816 2.63723 -0.07948 0.00011 0.04763 1.26815 -1.33233 -0 -0 -0.93792 0.59589 0 0 0 0 0 -0.14544 0.06273 0.20037 0 -0.49272 0 -2.4119 5.80023 5.05314 5.96456
GLU_491 -6.35226 1.3891 6.39228 -0.68809 0.39286 1.19989 3.32294 -2.94508 -0.00941 -0.04442 -3.0393 -1.52729 0 0 -0.9931 0 0 -0.03323 0.07857 0 4.14506 0.17601 0 -2.7348 0.72717 2.55642 2.01332
PRO_492 -5.05014 0.8387 3.9778 -0.08653 5e-05 0.0537 2.54922 -1.81394 -0 -0 -1.96045 0.70848 0 0 0 0 0 -0.10476 0.00429 0.56082 0 -0.38778 0 -2.4119 0.39687 1.28355 -1.44203
LEU_493 -7.4668 1.28696 4.33406 -0.49377 0.32084 0.12334 2.9066 -2.76503 -0 -0 -2.13749 0.24089 0 0 -0.9931 0 0 -0.05397 0.16575 0.32072 0 -0.23171 0 0.18072 -0.38256 0.54924 -4.09531
ALA_494 -5.58558 0.45008 3.29513 -0.02243 0 0 2.17111 -2.33837 -0 -0 -1.40529 -0.37714 0 0 0 0 0 -0.05387 0 0 0 -0.3745 0 1.8394 -0.46687 0.4429 -2.42545
ARG_495 -7.9385 0.71239 6.92364 -0.73212 0.09783 0.50291 3.52763 -3.53534 -0.01811 -0.09391 -2.19602 0.18261 0 0 -0.71781 0 0 0.23527 0.0757 1.69589 0 -0.14787 0 -1.2888 -0.45147 0.71125 -2.45484
VAL_496 -8.04854 1.11223 5.53472 -0.32005 0.35112 0.07303 3.10771 -3.36682 -0 -0 -1.90007 -0.13578 0 0 0 0 0 -0.04123 0.02856 0.07073 0 -0.28272 0 1.9342 -0.17806 0.80178 -1.25917
SER_497 -6.48304 0.61717 5.56372 -0.02356 0 0.02206 2.95975 -2.98029 -0.01623 -0.14235 -2.39631 -0.41008 0 0 0 0 0 -0.04515 0 0.53043 0 0.28891 0.61567 -0.77834 -0.10264 0.45618 -2.3241
MET_498 -7.58479 1.02196 5.1331 -0.44663 0.14052 0.15102 2.50695 -2.88789 -0 -0 -1.73904 -0.21233 0 0 0 0 0 -0.03768 0.26775 1.99848 0 0.05478 0 0.60916 -0.0156 0.56628 -0.47397
ARG_499 -8.75703 0.87098 9.13926 -0.59226 0.10652 0.32142 4.16557 -4.04503 -0.00152 -0.01168 -5.53386 0.56901 0 0 -0.69242 -1.68044 0 0.00982 0.3578 2.3846 0 -0.1668 0 -1.2888 -0.1735 1.12386 -3.8945
HIS_D_500 -9.6125 0.89878 7.48752 -0.41726 0.10708 0.42447 3.94659 -4.00161 -0.02153 -0.15711 -3.10748 -0.5296 0 0 0 -1.21072 0 0.07957 6e-05 0 2.75789 -0.00191 0 -0.45461 -0.26853 0.9171 -3.16378
ALA_501 -5.91003 0.37515 4.22392 -0.02241 0 0 2.47677 -2.75876 -0 -0 -2.49824 -0.37085 0 0 0 0 0 0.03698 0 0 0 -0.27565 0 1.8394 -0.3171 0.24643 -2.95439
ARG_502 -5.94504 0.32635 6.6949 -0.43457 0.06014 0.21117 2.65983 -2.87693 -0 -0 -2.61797 0.37851 0 0 0 0 0 0.07076 0.07566 2.10267 0 -0.0426 0 -1.2888 -0.38594 0.23515 -0.77673
PHE_503 -6.83299 0.68508 4.04277 -0.91509 0.1081 0.38446 2.55862 -2.72831 -0.00585 -0.03197 -2.53971 0.02064 0 0 0 0 0 -0.02182 0.12393 0 1.98283 -0.34313 0 1.0402 -0.177 0.29925 -2.34999
VAL_504 -8.27589 1.06691 4.02753 -0.31207 0.24077 0.07153 2.90306 -3.1403 -0.00292 -0.01686 -2.08754 -0.07558 0 0 0 0 0 -0.01883 0.04001 0.0569 0 -0.22975 0 1.9342 -0.02417 0.44837 -3.39464
PHE_505 -5.59172 0.32008 4.38042 -1.09894 0.13601 0.46285 2.4617 -2.58722 -0 -0 -2.83083 0.04483 0 0 0 0 0 0.01713 0.00779 0 1.79288 -0.43129 0 1.0402 0.02819 0.50397 -1.34392
LYS_506 -5.63435 0.59151 7.05222 -0.33151 0.04286 0.16025 3.11266 -3.22221 -0 -0 -5.16555 0.05292 0 0 0 0 0 -0.02567 0.15877 1.80198 0 0.04881 0 -1.5107 -0.09915 0.4419 -2.52526
ALA_507 -5.9474 0.66645 2.82128 -0.02279 0 0 2.04994 -2.37454 -0 -0 -1.55731 -0.3597 0 0 0 0 0 0.29242 0 0 0 -0.2357 0 1.8394 -0.34782 0.42187 -2.7539
TYR_508 -9.43395 0.93018 6.18096 -1.15438 0.1619 0.5074 4.09799 -3.57847 -0.00585 -0.03197 -4.54037 -0.24206 0 0 0 -0.58028 0 0.00514 0.00026 0 2.13277 -0.07143 0.28458 1.2797 -0.09898 1.03867 -3.1182
ALA_509 -4.74228 0.49643 3.82252 -0.02289 0 0 2.47519 -2.42864 -0.00292 -0.01686 -1.7359 -0.34769 0 0 0 0 0 -0.04908 0 0 0 -0.41567 0 1.8394 -0.17004 1.01612 -0.2823
MET_510 -5.5005 0.50922 3.83593 -0.3779 0.12415 0.14602 1.96721 -2.03488 -0 -0 -1.90017 -0.10451 0 0 0 0 0 -0.03946 0.16241 2.37931 0 -0.079 0 0.60916 -0.47121 0.37472 -0.39951
LEU_511 -8.16292 1.20205 4.60559 -0.50326 0.21068 0.11964 3.33357 -2.81547 -0.00067 -0.00926 -3.00382 0.16055 0 0 0 0 0 -0.04225 0.02825 0.32394 0 -0.2613 0 0.18072 -0.12052 0.58255 -4.17193
ASP_512 -7.67923 1.05072 9.09252 -0.21703 0.00276 0.70665 4.4522 -4.01129 -0 -0 -5.24608 -0.05894 0 0 0 -1.63773 0 0.018 0.04697 0 3.48032 0.00268 0 -2.3716 -0.056 0.7007 -1.72437
LYS_513 -3.59203 0.36554 3.62465 -0.42636 0.07638 0.22439 1.00597 -1.55236 -0 -0 -0.74637 0.0315 0 0 0 0 0 -0.09179 0.05866 1.46517 0 -0.02964 0 -1.5107 -0.37015 0.48767 -0.97945
LEU_514 -4.75053 0.70456 4.19492 -0.49193 0.1785 0.12129 2.0987 -1.93856 -0 -0 -0.97412 0.16093 0 0 0 0 0 -0.02471 0.07576 0.34643 0 -0.21558 0 0.18072 -0.18645 0.48781 -0.03224
LEU_515 -8.06529 1.69496 3.63973 -0.53274 0.25449 0.14253 2.07596 -2.34146 -0 -0 -1.74212 0.2379 0 0 0 0 0 0.03411 0.12564 0.20607 0 -0.17538 0 0.18072 -0.10964 0.77337 -3.60115
ARG_516 -4.35311 0.29857 4.68177 -0.62761 0.10562 0.38749 1.75841 -2.02533 -0.00067 -0.00926 -3.1669 0.09882 0 0 0 -1.05745 0 0.06902 0.58619 2.20862 0 0.14371 0 -1.2888 0.38121 1.36545 -0.44425
ALA_517 -1.74401 0.63104 2.08278 -0.02828 0.03251 0 1.0108 -1.00873 -0.0161 -0.07556 -0.65894 -0.56492 0 0 0 0 0 -0.08574 0 0 0 0.29442 0 1.8394 1.69203 1.94777 5.34847
PRO_518 -4.61329 1.00985 3.38937 -0.09947 0.00312 0.06208 0.81205 -1.30438 -0 -0 0.5 0.7282 0 0 0 0 0 -0.05909 0.00646 0.4731 0 -0.30874 0 -2.4119 0.9562 1.26721 0.41077
GLN_519 -1.77901 0.27513 1.69354 -0.29817 0.05568 0.28997 0.45444 -0.77686 -0.0161 -0.07556 0.41801 -0.83907 0 0 0 0 0 -0.06966 0.01937 0 2.76376 -0.31395 0 -0.18838 0.03602 0.267 1.91616
SER_520 -3.36932 0.19703 3.9814 -0.02899 9e-05 0.05261 1.9122 -1.8647 -0 -0 -1.39942 -0.87555 0 0 0 0 0 -0.05332 0.01472 0.10255 0 -0.27256 0.64492 -0.77834 0.46248 0.1137 -1.16049
GLU_521 -3.19771 0.2616 3.86647 -0.45927 0.22707 1.43479 1.75605 -1.89663 -0.03568 -0.20598 -1.53977 -3.03608 0 0 0 0 0 -0.07726 0.00266 0 3.92852 -0.32982 0 -2.7348 -0.08087 0.21712 -1.89959
ALA_522 -3.29467 0.21883 3.84551 -0.02321 0 0 1.61095 -1.95437 -0.04276 -0.30193 -1.78408 -0.38111 0 0 0 0 0 -0.08357 0 0 0 -0.41318 0 1.8394 -0.64981 0.31993 -1.09407
ASN_523 -6.15282 0.54744 5.85777 -0.19139 0.00633 0.27184 2.6016 -2.87112 -0 -0 -1.62194 -0.38929 0 0 0 0 0 0.12206 0.08666 0 2.59551 0.2636 0 -0.93687 -0.15869 0.34998 0.38068
ALA_524 -4.51275 0.30681 4.75711 -0.02117 0 0 2.70245 -2.53388 -0 -0 -1.53842 -0.35757 0 0 0 0 0 -0.01345 0 0 0 -0.21038 0 1.8394 -0.03169 0.28703 0.6735
GLU_525 -4.89846 0.20112 6.14908 -0.21155 0.02937 0.29962 2.21221 -2.78176 -0.02949 -0.28899 -2.17389 -0.59652 0 0 0 0 0 0.02582 0.02543 0 3.00925 -0.24652 0 -2.7348 -0.43612 0.20983 -2.23639
THR_526 -4.78061 0.24843 5.01318 -0.20305 0.12217 0.07333 2.62174 -2.49837 -0.01151 -0.11215 -2.81939 -0.10361 0 0 0 0 0 0.05014 0.0029 0.07356 0 -0.00547 2.27011 -1.0874 -0.21949 0.36705 -0.99845
ARG_527 -10.6848 1.20315 9.60288 -0.76563 0.2345 0.45996 4.16347 -4.71064 -0.01052 -0.06381 -4.1617 0.48323 0 0 -0.87032 0 0 -0.00328 0.535 3.0656 0 -0.16022 0 -1.2888 -0.14032 1.38062 -1.73163
GLU_528 -5.68904 0.44429 6.31496 -0.21504 0.02415 0.28951 2.51801 -2.82971 -0.01489 -0.14374 -2.24135 -0.59856 0 0 0 0 0 -0.00704 0.02268 0 3.05708 -0.17856 0 -2.7348 -0.42025 1.36205 -1.04026
GLU_529 -3.76883 0.21519 4.83314 -0.20716 0.02222 0.2747 1.88939 -2.21019 -0.00399 -0.06286 -1.35994 -0.56348 0 0 0 0 0 0.00622 0.03192 0 3.04134 -0.20401 0 -2.7348 -0.44619 0.38927 -0.85808
GLN_530 -7.77885 0.86242 6.17404 -0.95012 0.15722 1.08721 3.42232 -3.24951 -0 -0 -2.33687 -1.07124 0 0 0 -0.8955 0 -0.04511 0.00371 0 3.08788 -0.13885 0 -0.18838 -0.33822 0.33211 -1.86573
LEU_531 -8.88303 0.80769 6.58597 -0.47051 0.19054 0.10801 3.65543 -3.56444 -0.00495 -0.03751 -3.34711 0.197 0 0 0 0 0 -0.02108 0.00251 0.36211 0 -0.26849 0 0.18072 -0.28699 0.59263 -4.20149
LYS_532 -4.87914 0.40873 5.74482 -0.29995 0.03139 0.13397 2.43082 -2.629 -0.01521 -0.11971 -1.88073 0.0068 0 0 0 0 0 0.17653 0.0372 1.6915 0 -0.01989 0 -1.5107 -0.3089 0.61786 -0.3836
GLN_533 -5.30137 0.27466 4.97906 -0.39134 0.14839 0.23842 2.38004 -2.48183 -0 -0 -2.18708 -0.66583 0 0 0 -0.8955 0 0.05112 0.0276 0 3.69901 -0.18395 0 -0.18838 -0.32278 0.46247 -0.35728
LEU_534 -10.7562 1.56748 4.4773 -0.52731 0.44583 0.13621 3.71815 -3.52104 -0 -0 -2.39187 0.21574 0 0 0 0 0 0.11966 0.69078 0.26055 0 -0.26205 0 0.18072 -0.29068 0.81326 -5.12347
GLN_535 -8.96066 0.9027 8.39176 -0.28202 0.06447 0.24308 3.91688 -4.1855 -0.0082 -0.07794 -4.16821 -0.54915 0 0 -0.86975 0 0 0.34531 0.18539 0 2.72745 -0.18992 0 -0.18838 -0.29054 0.99732 -1.9959
SER_536 -4.14859 0.46315 5.03286 -0.02215 0 0.02076 2.30945 -2.44236 -0.01393 -0.19542 -1.2378 -0.32348 0 0 0 0 0 0.16039 0.00389 0.48401 0 0.31303 0.60181 -0.77834 -0.13453 0.63878 0.73152
LEU_537 -7.95942 0.71386 4.66628 -0.48723 0.21053 0.11558 2.86728 -2.92776 -0.02153 -0.15711 -1.75704 0.21604 0 0 0 0 0 0.01826 0.00581 0.29011 0 -0.29843 0 0.18072 -0.15072 0.40826 -4.06651
HIS_D_538 -10.2988 1.24718 7.67276 -0.33687 0.00575 0.38234 3.14923 -4.08406 -0.0073 -0.04357 -2.84911 -0.41859 0 0 0 0 0 -0.03908 0.23827 0 2.4748 0.02664 0 -0.45461 -0.2732 0.88063 -2.72757
ILE_539 -6.51933 0.76211 4.57063 -0.58029 0.3091 0.17169 2.66051 -2.70702 -0 -0 -2.60969 0.08681 0 0 0 0 0 0.04993 0.08736 1.56817 0 0.01368 0 0.73287 -0.21663 1.15058 -0.46951
VAL_540 -7.63562 0.74384 4.09958 -0.29484 0.12522 0.06371 2.81646 -2.93098 -0 -0 -1.45369 -0.07861 0 0 0 0 0 -0.0685 0.01284 0.0356 0 -0.34109 0 1.9342 -0.1267 0.69762 -2.40097
GLN_541 -9.3864 0.35084 7.45773 -0.26991 0.01242 0.22193 3.23274 -3.85683 -0.01623 -0.14235 -1.49498 -0.28169 0 0 0 0 0 -0.04247 0.09983 0 3.36777 -0.12575 0 -0.18838 -0.14026 0.37826 -0.82372
PHE_542 -11.6657 1.24822 4.47595 -0.60207 0.11719 0.27278 2.97002 -3.4343 -0 -0 -1.93622 0.02394 0 0 0 0 0 0.16368 0.0033 0 2.76251 -0.04418 0 1.0402 -0.14389 0.32967 -4.41892
LEU_543 -7.82876 1.08973 4.77304 -0.47218 0.16814 0.11709 2.53429 -3.00505 -0.0073 -0.04357 -2.05651 0.19144 0 0 0 0 0 0.00276 0.36005 0.28239 0 -0.27435 0 0.18072 -0.18591 0.56171 -3.61227
LEU_544 -8.64117 1.0206 4.15242 -0.50392 0.34151 0.13912 2.89161 -3.04099 -0.00056 -0.01086 -2.66479 0.16538 0 0 -0.65264 0 0 0.46087 0.02537 0.13637 0 -0.03612 0 0.18072 -0.24897 0.78407 -5.50197
PHE_545 -9.02392 1.20798 3.68108 -0.57978 0.05728 0.30441 2.00987 -2.72691 -0 -0 -1.5552 0.02503 0 0 0 0 0 -0.05394 0.02748 0 2.10489 -0.18823 0 1.0402 -0.2668 0.62249 -3.31407
TYR_546 -9.50637 1.44959 5.79104 -0.55904 0.14143 0.32939 2.74314 -3.25281 -0 -0 0.06322 -0.26081 0 0 0 0 0 0.12965 0.05557 0 3.86756 -0.16444 0.00769 1.2797 0.91947 2.17762 5.21159
LEU_547 -5.40258 0.72941 4.6917 -0.66391 0.48586 0.19086 1.13618 -2.40913 -0.03333 -0.15989 -0.29172 0.13323 0 0 -1.11952 0 0 0.24925 0.23123 3.06447 0 0.50252 0 0.18072 1.47773 2.89048 5.88356
ARG_548 -6.75541 0.81076 4.64207 -0.80683 0.23931 0.59896 0.93049 -1.96497 -0.00025 -0.00252 0.85382 0.15786 0 0 0 0 0 -0.03187 0.50942 2.65873 0 -0.20098 0 -1.2888 0.28024 1.82703 2.45704
MET_549 -4.98917 0.63567 2.13903 -0.44881 0.29148 0.2823 0.19915 -0.81092 -0 -0 -0.12764 -0.78167 0 0 0 0 0 0.12114 0.02039 2.72489 0 -0.002 0 0.60916 0.34707 1.03715 1.24722
GLU_550 -6.14432 0.61196 6.19243 -0.22366 0.03771 0.37741 2.17892 -2.41901 -0 -0 -3.65606 -0.50548 0 0 -0.77118 0 0 0.11656 0.01204 0 3.33263 0.20456 0 -2.7348 1.15736 0.88324 -1.3497
PRO_551 -2.99255 0.5536 2.10985 -0.12918 0.00279 0.09315 0.99761 -0.86502 -0 -0 -1.97316 0.19909 0 0 -0.54337 0 0 -0.08338 0.0004 0.18762 0 -0.90871 0 -2.4119 0.32711 0.87391 -4.56214
LEU_552 -4.79909 0.36199 1.90446 -0.70955 0.46676 0.28728 0.88148 -1.46001 -0.03743 -0.13475 -0.35991 0.02418 0 0 0 0 0 0.02859 0.04727 1.00525 0 -0.00624 0 0.18072 -0.39276 0.41032 -2.30143
THR_553 -3.06361 0.19543 2.65212 -0.18486 0.11299 0.07608 1.75454 -1.62233 -0 -0 -1.26418 -0.45969 0 0 0 0 0 -0.07703 0.00334 0.22046 0 0.30156 2.33479 -1.0874 0.38619 0.36029 0.63869
ALA_554 -3.45414 0.22164 0.39141 -0.02445 0 0 0.12112 -1.05188 -0.00061 -0.00179 0.058 -0.2099 0 0 0 0 0 0.07344 0 0 0 -0.07513 0 1.8394 0.09263 0.18235 -1.83793
ALA_555 -4.43107 0.30323 3.2513 -0.02399 0 0 2.33071 -2.08984 -0 -0 -2.00849 -0.26486 0 0 0 0 0 0.05381 0 0 0 0.06111 0 1.8394 -0.37698 0.16645 -1.18921
ARG_556 -2.88807 0.15405 3.53094 -0.80334 0.11848 0.54249 1.38198 -1.62782 -0 -0 -0.81838 0.4283 0 0 0 0 0 -0.01947 0.0024 1.43852 0 -0.10478 0 -1.2888 -0.31781 0.30144 0.03012
ASP_557 -3.71036 0.11196 5.08759 -0.10748 0.00727 0.32572 2.24279 -2.15385 -0.01009 -0.14353 -2.97648 -0.26582 0 0 0 -0.4754 0 0.03278 0.03582 0 1.75689 0.16977 0 -2.3716 -0.34452 0.29446 -2.49407
ASN_558 -8.59429 0.53689 7.64089 -0.17851 0.03825 0.26529 4.1457 -3.87674 -0 -0 -3.19642 -0.31843 0 0 -1.22827 0 0 0.02721 0.268 0 1.6342 0.29664 0 -0.93687 -0.044 0.21522 -3.30525
THR_559 -5.94379 0.28497 6.33606 -0.20808 0.14745 0.07668 2.96771 -2.98419 -0 -0 -3.45261 -0.15051 0 0 0 0 0 -0.00719 0.00704 0.1163 0 -0.00441 2.25512 -1.0874 0.09658 0.29508 -1.25518
GLN_560 -5.0236 0.25546 5.97965 -0.27581 0.04763 0.21979 2.35762 -2.79722 -0.02546 -0.30675 -2.27467 -0.49155 0 0 0 0 0 0.06546 0.02257 0 2.80368 -0.0423 0 -0.18838 -0.07545 0.32418 0.57484
SER_561 -5.63593 0.30538 6.01089 -0.02256 0 0.02132 2.46923 -2.91719 -0 -0 -1.92568 -0.34383 0 0 0 0 0 0.15077 0.01679 0.48803 0 0.302 0.60224 -0.77834 -0.10934 0.2646 -1.10162
TYR_562 -10.9387 1.05334 6.57618 -0.99406 0.07317 0.36028 3.59077 -3.74291 -0.01557 -0.14269 -2.4996 -0.30395 0 0 0 0 0 0.01319 0.41964 0 1.77547 -0.39455 0.0017 1.2797 0.01265 0.43475 -3.44126
ARG_563 -6.87101 0.39116 7.00274 -0.64919 0.30975 0.351 3.59015 -3.48292 -0 -0 -3.89525 0.37892 0 0 -0.53805 0 0 0.10733 0.05828 2.58488 0 -0.13445 0 -1.2888 -0.2198 0.70909 -1.59617
ARG_564 -5.7388 0.30701 6.82459 -0.73501 0.09002 0.47159 2.62147 -3.19386 -0.01537 -0.16322 -2.2991 0.32347 0 0 0 0 0 0.06547 0.00832 1.44155 0 -0.09005 0 -1.2888 -0.44474 0.53598 -1.27947
LEU_565 -5.93457 0.52805 5.11583 -0.47953 0.2229 0.11082 3.07104 -2.87546 -0 -0 -2.40182 0.22643 0 0 0 0 0 0.06395 0.06043 0.33015 0 -0.29446 0 0.18072 -0.3507 0.32235 -2.10384
ALA_566 -5.43949 0.40265 4.51599 -0.02275 0 0 3.17109 -2.79547 -0 -0 -2.49948 -0.38865 0 0 0 0 0 0.0744 0 0 0 -0.35687 0 1.8394 -0.46289 0.25815 -1.70393
ARG_567 -5.64044 0.43883 6.52157 -0.59352 0.11136 0.35421 2.96281 -3.07123 -0 -0 -1.70535 0.18726 0 0 0 0 0 0.20261 0.01977 1.89249 0 -0.07497 0 -1.2888 -0.49908 0.33184 0.14935
ALA_568 -3.61636 0.27871 4.14766 -0.02128 0 0 2.24078 -2.25349 -0 -0 -1.5585 -0.39346 0 0 0 0 0 0.20281 0 0 0 -0.35149 0 1.8394 -0.49571 0.40184 0.42093
LEU_569 -8.38467 1.43028 4.64581 -0.73014 0.45529 0.33686 3.2972 -2.92569 -0 -0 -2.58654 0.10011 0 0 0 0 0 0.12897 0.18902 1.01768 0 -0.27354 0 0.18072 -0.4381 0.55151 -3.00522
LEU_570 -6.08781 0.59122 5.61387 -0.4711 0.2564 0.11441 3.2867 -3.03874 -0 -0 -2.45614 0.20034 0 0 0 0 0 0.30356 0.00682 0.28579 0 -0.27718 0 0.18072 -0.31325 0.76471 -1.0397
ASP_571 -5.46782 0.71359 6.46395 -0.10584 0.01427 0.32865 2.70839 -3.05694 -0 -0 -2.32899 -0.35414 0 0 0 -0.44733 0 0.56949 0.13899 0 1.69965 0.04265 0 -2.3716 -0.35818 0.8178 -0.9934
PHE_572 -9.2634 1.5765 3.23839 -1.02129 0.07564 0.36912 2.67216 -2.68529 -0.00968 -0.06246 -1.71147 -0.04756 0 0 0 0 0 -0.00589 0.15693 0 1.97776 -0.41353 0 1.0402 -0.16425 0.8255 -3.45262
ALA_573 -4.94879 0.67394 4.52327 -0.02249 0 0 2.75453 -2.65525 -0 -0 -1.34662 -0.38457 0 0 0 0 0 -0.02904 0 0 0 -0.36398 0 1.8394 -0.31641 0.64455 0.36853
ARG_574 -5.86265 1.12953 5.69646 -0.6687 0.14752 0.45481 2.62099 -2.65186 -0 -0 -2.99373 0.31258 0 0 0 -0.44733 0 0.26016 0.18049 2.42681 0 -0.02374 0 -1.2888 -0.09684 0.65742 -0.14687
LEU_575 -7.61308 1.06972 3.62059 -0.69072 0.18118 0.3017 2.53143 -2.42709 -0 -0 -2.28276 0.02106 0 0 0 0 0 0.35009 0.29129 1.18376 0 -0.29354 0 0.18072 0.04501 0.87013 -2.66052
ASP_576 -6.90647 1.39379 7.48407 -0.11407 0.01743 0.35451 3.35833 -3.43934 -0.01145 -0.06993 -2.86835 -0.50871 0 0 0 0 0 -0.04894 0.01383 0 1.76134 0.07294 0 -2.3716 5.5328 2.01724 5.66741
PRO_577 -6.38356 1.77406 3.94581 -0.08561 0.00058 0.05032 2.11582 -1.9325 -0 -0 -2.52275 0.63338 0 0 0 0 0 -0.07132 0.01728 0.43762 0 -0.64484 0 -2.4119 5.77542 1.81944 2.51725
VAL_578 -8.03003 1.08666 4.42657 -0.37381 0.28519 0.09309 3.52947 -3.08764 -0 -0 -2.2342 -0.2894 0 0 0 0 0 -0.26313 0.01084 0.57743 0 0.43613 0 1.9342 0.32932 0.53241 -1.03689
TYR_579 -10.0232 1.78214 4.08666 -0.99005 0.08564 0.3853 3.39027 -3.25841 -0 -0 -2.65212 -0.47361 0 0 0 -0.77927 0 0.00144 0.4508 0 2.81955 0.02683 0.06306 1.2797 0.13097 0.53996 -3.13436
GLN_580 -5.9438 0.6737 5.70535 -0.25846 0.0513 0.20039 3.1178 -2.84592 -0 -0 -1.93172 -0.55327 0 0 0 -0.77927 0 0.19751 0.03744 0 2.87754 -0.03773 0 -0.18838 -0.15677 0.59721 0.76292
ALA_581 -6.51696 0.50049 4.03558 -0.02133 0 0 2.54511 -2.87178 -0 -0 -0.72184 -0.41524 0 0 -0.50256 0 0 0.26456 0 0 0 -0.28207 0 1.8394 -0.31136 0.62833 -1.82967
ALA_582 -5.8839 0.82886 4.45159 -0.02146 0 0 2.89748 -3.01725 -0 -0 -1.52807 -0.33219 0 0 0 0 0 0.00482 0 0 0 -0.0717 0 1.8394 -0.40496 0.53396 -0.70342
THR_583 -5.67113 0.63576 4.92637 -0.2111 0.18134 0.0779 2.70156 -2.63617 -0.00269 -0.00963 -2.20137 -0.14431 0 0 0 0 0 -0.03182 0.00702 0.14034 0 0.15747 2.41477 -1.0874 -0.05679 0.37286 -0.43703
GLU_584 -5.48979 0.4746 4.2277 -0.4505 0.09361 0.92291 1.52501 -2.04029 -0 -0 -1.25248 -0.41524 0 0 0 0 0 -0.05002 0.00156 0 2.85037 -0.03613 0 -2.7348 -0.09503 0.37681 -2.0917
THR_585 -7.73545 1.17702 4.58452 -0.1658 0.03139 0.13865 2.99198 -2.96487 -0.00396 -0.04632 -1.45716 -1.88942 0 0 0 -0.12577 0 0.01999 0.0456 0.26262 0 0.07884 2.42457 -1.0874 0.81424 0.69694 -2.20979
VAL_586 -5.47491 1.40572 2.03497 -0.30766 0.24337 0.06383 1.42501 -1.79887 -0.00269 -0.00963 0.71151 -0.26454 0 0 0 0 0 0.04171 1e-05 0.15919 0 -0.16766 0 1.9342 1.07935 5.03168 6.10459
GLN_587 -3.63097 1.12698 2.14202 -0.89281 0.17125 0.96778 0.40951 -0.90054 -0 -0 0.62125 -0.75293 0 0 0 0 0 1.31898 0.16202 0 2.58962 1.50241 0 -0.18838 5.81001 6.56521 17.0214
PRO_588 -4.84879 1.30327 1.97322 -0.10358 0.00371 0.06493 0.84744 -1.19596 -0.00183 -0.01224 0.15338 0.74662 0 0 0 0 0 0.2296 0.10285 0.10831 0 1.5922 0 -2.4119 6.36004 2.69664 7.60792
LEU_589 -4.72622 0.88358 1.1726 -0.50984 0.19986 0.17447 0.57997 -1.04609 -0 -0 -0.15315 9e-05 0 0 0 0 0 0.55616 0.05722 0.4531 0 0.46094 0 0.18072 1.17742 2.20878 1.6696
PRO_590 -4.81371 0.7857 3.62341 -0.13436 0.0023 0.09728 1.53134 -1.46966 -0 -0 -1.63443 0.20744 0 0 0 0 0 -0.07271 0.01431 0.19046 0 -1.01317 0 -2.4119 0.08205 1.7424 -3.27325
TYR_591 -4.31345 0.19668 4.71117 -0.96169 0.06787 0.32933 1.92178 -2.15774 -0 -0 -2.32174 -0.28585 0 0 0 0 0 0.13543 0.06404 0 1.70943 -0.4866 0.00019 1.2797 -0.24723 0.30014 -0.05853
GLU_592 -4.34786 0.1634 4.52124 -0.46203 0.27148 1.45187 1.27169 -2.13473 -0.02705 -0.15933 -1.40747 -3.0566 0 0 0 0 0 -0.06622 0.0084 0 3.98364 -0.28894 0 -2.7348 -0.14875 0.17886 -2.98323
PHE_593 -7.88784 0.79505 5.294 -0.68966 0.12013 0.35473 2.46496 -2.81596 -0.02705 -0.15933 -1.50933 0.0892 0 0 0 0 0 0.20046 0.00149 0 2.33087 -0.01018 0 1.0402 -0.25263 0.61228 -0.04861
PHE_594 -8.96011 0.54387 4.62295 -0.91914 0.07209 0.40997 2.40329 -2.97378 -0.00415 -0.04051 -2.12097 -0.01296 0 0 0 0 0 0.00083 0.25779 0 2.51317 0.10369 0 1.0402 -0.03869 0.86034 -2.24214
THR_595 -5.8763 0.35008 6.76389 -0.19865 0.08723 0.07094 3.07961 -3.11419 -0 -0 -2.86986 -0.08703 0 0 0 0 0 0.18461 0.02466 0.07437 0 -0.00383 2.2759 -1.0874 -0.07546 0.55575 0.15433
GLU_596 -6.84466 0.5441 7.21919 -0.35078 0.10819 0.41766 3.51066 -3.47626 -0 -0 -3.11681 -0.57909 0 0 0 -0.92644 0 -0.02284 0.00463 0 3.64223 -0.22476 0 -2.7348 -0.24306 0.4246 -2.64824
GLN_597 -10.9185 1.46154 8.73624 -0.27227 0.02519 0.20797 4.37534 -4.44109 -0.01392 -0.19942 -4.15164 -0.47063 0 0 -0.50256 -0.12577 0 0.04022 0.02455 0 2.95481 -0.01406 0 -0.18838 -0.34814 0.59609 -3.22441
LYS_598 -6.25607 0.35 6.68909 -0.4341 0.09674 0.21 2.91287 -3.09979 -0 -0 -2.34342 0.10585 0 0 0 0 0 0.02858 0.04944 2.54006 0 -0.00641 0 -1.5107 -0.29285 0.58146 -0.37924
ASP_599 -4.7588 0.27574 5.91464 -0.1042 0.006 0.31325 2.49268 -2.83174 -0.01252 -0.10882 -1.7074 -0.42967 0 0 0 0 0 -0.02663 0.01158 0 1.78068 0.21565 0 -2.3716 -0.34286 0.44258 -1.24143
TRP_600 -10.6109 1.11433 6.78624 -0.97553 0.20097 0.35611 3.81954 -3.79872 -0 -0 -3.165 -0.3992 0 0 0 -0.92644 0 0.06237 0.01122 0 1.85694 0.0599 0 1.6906 -0.23696 0.44527 -3.70929
GLN_601 -7.3564 0.72329 7.15932 -0.31078 0.03595 0.29204 3.49571 -3.47283 -0.00821 -0.15073 -2.94416 -0.17678 0 0 0 0 0 -0.00575 0.20023 0 3.62111 -0.16547 0 -0.18838 -0.27672 0.42349 0.89495
ASN_602 -4.9248 0.29541 5.25592 -0.18686 0.05857 0.28278 2.18083 -2.68962 -0.01252 -0.10882 -1.3863 -0.33798 0 0 0 0 0 0.29275 0.00548 0 1.49028 0.04469 0 -0.93687 -0.22271 0.43959 -0.46017
VAL_603 -5.38636 0.46841 4.43964 -0.28916 0.14543 0.06295 2.85225 -2.55118 -0 -0 -1.72976 -0.05694 0 0 0 0 0 -0.03893 0.00217 0.03739 0 -0.36815 0 1.9342 -0.04563 0.44461 -0.07905
LYS_604 -7.19483 0.68198 6.62432 -0.72716 0.20162 0.47344 3.86217 -3.11981 -0.01745 -0.11131 -3.51476 -0.05456 0 0 -0.50331 0 0 -0.03309 0.33171 3.62859 0 -0.05751 0 -1.5107 -0.13809 0.51533 -0.66342
VAL_605 -3.79301 0.42752 3.38538 -0.32829 0.41455 0.07677 1.60278 -1.80095 -0 -0 -0.83902 -0.41183 0 0 0 0 0 -0.18366 0.0146 1.1985 0 0.40058 0 1.9342 -0.04525 0.62746 2.68033
GLU_606 -2.36421 0.18513 2.8863 -0.23311 0.0437 0.36696 1.32855 -1.35556 -0.01484 -0.16454 -1.03079 -0.54206 0 0 0 0 0 -0.07266 0.01594 0 2.90532 -0.07475 0 -2.7348 -0.13321 0.4896 -0.49905
VAL_607 -4.40812 0.62038 1.55141 -0.275 0.21556 0.05357 1.512 -1.48115 -0.01745 -0.11131 -0.79952 0.10657 0 0 0 0 0 -0.07337 0.01539 0.10302 0 -0.41856 0 1.9342 -0.51122 0.41359 -1.57001
SER_608 -1.06668 0.05696 1.15138 -0.02281 0 0.05526 0.313 -0.5916 -0.01496 -0.16522 0.43662 -0.45395 0 0 0 0 0 0.0668 1e-05 0.113 0 -0.51723 0.60744 -0.77834 -0.27096 0.31296 -0.76833
GLY_609 -0.83487 0.03031 0.58497 -0.00022 0 0 0.22905 -0.35267 -0.00012 -0.00068 0.50869 -0.15918 0 0 0 0 0 -0.05601 0 0 0 -0.97382 0 0.83697 0.00783 0.18222 0.00247
SER_610 -3.62895 0.1479 3.58275 -0.01605 0 0.02802 1.83602 -1.73726 -0.0044 -0.03085 -2.257 -0.69244 0 0 0 0 0 0.35284 3e-05 0.42692 0 -0.3285 0.65604 -0.77834 1.52016 0.57459 -0.34851
GLU_611 -7.58856 0.52543 7.97129 -0.36134 0.10987 0.44533 3.22924 -3.47086 -0.01589 -0.13936 -6.02103 -0.58966 0 0 -0.58302 -0.81513 0 -0.0229 0.12902 0 2.97957 -0.12714 0 -2.7348 1.6311 1.18691 -4.26192
VAL_612 -5.90555 0.53306 2.79627 -0.29741 0.15169 0.0635 1.88219 -2.17523 -0.0044 -0.03085 -0.5496 -0.12449 0 0 0 0 0 0.00744 0.00031 0.04241 0 -0.37931 0 1.9342 0.14689 0.8991 -1.00976
ASP_613 -4.21624 0.18157 5.04766 -0.1098 0.00536 0.33313 1.78823 -2.34657 -0.01742 -0.12195 -1.69279 -0.38564 0 0 0 0 0 -0.04453 1e-05 0 1.71124 0.15011 0 -2.3716 -0.14878 0.33267 -1.90533
GLU_614 -6.17844 0.27116 7.62482 -0.21266 0.03791 0.31047 2.15096 -3.35465 -0.01535 -0.12775 -2.60824 -0.61685 0 0 0 0 0 0.04536 0.07891 0 3.02853 -0.18636 0 -2.7348 -0.3997 0.34195 -2.54471
THR_615 -6.85196 0.53265 6.12614 -0.20338 0.12054 0.07589 3.44952 -3.09853 -0 -0 -3.61956 -0.80242 0 0 0 -0.47613 0 -0.02807 0.00023 0.07866 0 -0.01293 4.10592 -1.0874 -0.1889 0.31004 -1.5697
ILE_616 -7.48266 0.40972 5.13315 -0.51088 0.34992 0.10721 2.50725 -2.82787 -0 -0 -2.11606 -0.09984 0 0 0 0 0 0.0031 0.00453 0.60877 0 -0.39669 0 0.73287 0.01615 0.5024 -3.05893
ARG_617 -5.88443 0.22833 6.92476 -0.70096 0.09565 0.43738 2.6933 -3.13549 -0.01742 -0.12195 -3.43451 0.30951 0 0 0 0 0 0.06635 0.09729 1.44521 0 -0.10596 0 -1.2888 -0.22507 0.57378 -2.04302
LYS_618 -6.17765 0.28692 8.94997 -0.3095 0.02591 0.13785 4.55894 -3.65948 -0 -0 -6.88835 -0.02449 0 0 0 -1.16189 0 -0.01751 0.07089 1.73838 0 -0.01763 0 -1.5107 -0.43526 0.48165 -3.95195
LEU_619 -9.11886 1.12973 3.92629 -0.44737 0.13696 0.0926 3.03494 -2.9621 -0 -0 -1.62496 0.2294 0 0 0 0 0 -0.00645 0.00616 0.52268 0 -0.23781 0 0.18072 -0.32372 0.58885 -4.87295
ARG_620 -4.86496 0.19968 4.75563 -0.44921 0.0547 0.2251 1.75609 -2.33141 -0.00844 -0.06922 -1.30116 0.35796 0 0 0 0 0 -0.01338 0.05455 2.06674 0 -0.10452 0 -1.2888 -0.31528 0.42522 -0.85071
THR_621 -4.82863 0.22388 5.79479 -0.20239 0.1311 0.07315 2.83347 -2.69599 -0 -0 -2.68546 -0.08122 0 0 0 0 0 -0.01239 0.00355 0.09619 0 -0.02087 2.29473 -1.0874 -0.14072 0.21939 -0.08482
SER_622 -6.20182 0.90623 5.77662 -0.03156 0.00013 0.02194 2.92902 -2.85516 -0.00938 -0.08976 -3.06082 0.02838 0 0 0 -0.17848 0 0.0003 0.00444 0.59162 0 0.2556 1.76043 -0.77834 -0.00065 0.47005 -0.46121
LEU_623 -5.22605 0.49889 2.52046 -0.51934 0.21936 0.15226 1.44164 -1.7844 -0 -0 -1.00235 0.21382 0 0 0 0 0 -0.14248 0.32908 0.28518 0 0.00289 0 0.18072 -0.09927 0.6736 -2.25599
THR_624 -2.16612 0.24158 2.92757 -0.13311 0.07548 0.08786 1.3803 -1.40272 -0.00844 -0.06922 -1.00765 -0.80834 0 0 0 0 0 -0.04144 0.01319 0.04269 0 -0.42766 2.31535 -1.0874 -0.0964 0.44508 0.28058
ARG_625 -4.88205 0.38745 4.53917 -0.57302 0.0968 0.3091 1.63917 -1.89342 -0.00938 -0.08976 -0.86942 0.39851 0 0 0 -0.17848 0 0.05287 0.10873 2.38125 0 0.04207 0 -1.2888 -0.19229 0.27713 0.25562
ASP_626 -1.69907 0.08255 2.29275 -0.22057 0.04992 0.75718 0.51695 -0.94279 -0 -0 -0.01463 -0.96716 0 0 0 0 0 0.08149 0.04702 0 1.66658 -0.62587 0 -2.3716 -0.16809 0.32468 -1.19065
ARG_627 -5.91672 0.77439 4.256 -0.6373 0.25967 0.45961 1.05397 -2.07197 -0 -0 -0.72657 0.1848 0 0 -0.28804 0 0 0.66364 0.06054 2.47383 0 -0.22373 0 -1.2888 -0.1734 0.93203 -0.20807
SER_628 -2.90723 0.3859 2.54289 -0.02416 0 0.05726 1.33382 -1.40728 -0.02429 -0.18464 -0.56874 -0.72201 0 0 0 0 0 -0.02747 0.00215 0.18041 0 -0.46717 0.60855 -0.77834 -0.24956 1.18924 -1.06068
LEU_629 -3.92356 0.3245 0.39775 -0.51512 0.22172 0.15878 0.33581 -0.86231 -0 -0 -0.14203 0.02489 0 0 0 0 0 0.11844 0.20089 0.44525 0 0.14517 0 0.18072 -0.17681 0.6259 -2.43999
SER_630 -3.37447 0.19757 4.40422 -0.0432 0.00075 0.08298 2.50986 -1.99519 -0.0332 -0.23957 -1.5592 -0.65654 0 0 -0.46191 -0.31581 0 0.08016 0.05244 0.36476 0 0.46845 0.61609 -0.77834 0.18948 0.62712 0.13649
GLU_631 -4.05208 0.07945 4.67722 -0.3495 0.07734 0.44522 1.53788 -2.02757 -0.01186 -0.11302 -2.06996 -0.68074 0 0 0 0 0 -0.05204 0.00055 0 3.64373 -0.30845 0 -2.7348 -0.08955 0.52076 -1.50742
ASP_632 -4.01065 0.29037 5.39641 -0.11348 0.00144 0.34562 2.13371 -2.55127 -0.01884 -0.15843 -2.37931 -0.60241 0 0 0 -1.05925 0 0.12246 0.00448 0 2.4778 -0.28867 0 -2.3716 -0.48676 0.19522 -3.07316
SER_633 -5.07713 0.29292 6.12468 -0.02209 0 0.02002 2.94299 -2.7829 -0.00512 -0.02095 -2.80689 -0.41137 0 0 -0.46191 -0.31581 0 0.09387 0.00208 0.49185 0 0.30289 0.62306 -0.77834 -0.17885 0.38925 -1.57777
TRP_634 -13.6272 3.15334 4.84069 -1.04035 0.01898 0.41577 2.97641 -4.15791 -0.02046 -0.12397 -2.12696 -0.43588 0 0 0 0 0 0.0023 0.2079 0 2.2055 -0.33089 0 1.6906 0.05035 0.90415 -5.39756
ALA_635 -5.46391 0.59282 3.06857 -0.02126 0 0 2.16913 -2.42968 -0 -0 -1.90182 -0.34809 0 0 0 0 0 -0.04318 0 0 0 -0.29095 0 1.8394 -0.08964 0.99667 -1.92194
ASP_636 -4.52027 0.20725 6.05096 -0.10792 0.00583 0.33286 2.78262 -2.74504 -0 -0 -3.05021 -0.3492 0 0 0 -0.6582 0 -0.04059 0.00684 0 2.31523 -0.0497 0 -2.3716 -0.0798 0.58458 -1.68635
LEU_637 -6.97968 0.39201 5.07616 -0.4836 0.20831 0.12064 2.51794 -2.71143 -0.00554 -0.0412 -2.88248 0.2017 0 0 0 0 0 0.10985 0.08862 0.38264 0 -0.27288 0 0.18072 -0.05349 0.3905 -3.7612
VAL_638 -9.25715 1.7342 4.01586 -0.33227 0.28674 0.07697 2.9496 -3.14719 -0.02968 -0.13433 -2.45107 -0.4018 0 0 0 0 0 0.09359 0.06118 0.3908 0 -0.27008 0 1.9342 -0.18172 1.48253 -3.17963
ASP_639 -5.39069 0.49521 6.65602 -0.21265 0.00084 0.68984 2.38698 -3.03754 -0.02796 -0.16454 -3.39245 -0.10888 0 0 0 0 0 0.08486 0.00114 0 3.3019 0.16962 0 -2.3716 0.01228 1.50934 0.60175
ILE_640 -7.82322 0.7649 5.49528 -0.50044 0.39641 0.10036 2.60798 -3.16703 -0.00245 -0.01057 -1.97587 0.0813 0 0 0 0 0 -0.02862 0.03675 0.44231 0 -0.42648 0 0.73287 0.1987 0.48939 -2.58844
MET_641 -10.465 1.03208 5.73493 -0.35657 0.06511 0.12615 2.79699 -3.0447 -0 -0 -2.24882 -0.08693 0 0 0 0 0 -0.03247 0.21548 1.75412 0 -0.01911 0 0.60916 0.07202 0.57509 -3.27249
PHE_642 -9.0217 1.13497 3.36369 -0.51089 0.28207 0.21652 2.33398 -2.71418 -0 -0 -2.35762 -0.11295 0 0 0 0 0 0.01596 0.00067 0 3.31928 -0.13973 0 1.0402 -0.0186 0.52348 -2.64484
GLY_643 -3.42975 0.08531 4.59665 -5e-05 0 0 2.13663 -2.23214 -0.02456 -0.11338 -1.86317 -0.40167 0 0 0 0 0 -0.07389 0 0 0 0.16212 0 0.83697 0.63815 0.28457 0.60178
VAL_644 -6.96671 0.64659 5.66456 -0.32336 0.29891 0.07454 2.6725 -3.23374 -0.00806 -0.04322 -2.8428 -0.23545 0 0 0 0 0 -0.05563 0.01394 0.12332 0 -0.27032 0 1.9342 0.51097 0.3557 -1.68407
SER_645 -5.32508 0.50105 5.27313 -0.02787 0 0.06488 2.67315 -2.70924 -0.00245 -0.01057 -1.14141 -0.59208 0 0 0 0 0 0.00835 0.00105 0.70218 0 0.34129 0.62024 -0.77834 0.01512 0.46487 0.07826
LEU_646 -6.44942 0.40843 4.17139 -0.45223 0.17629 0.10324 2.26105 -2.70644 -0.00059 -0.01624 -1.81198 0.20689 0 0 0 0 0 0.05925 0.04958 0.38351 0 -0.2665 0 0.18072 -0.04342 0.44303 -3.30343
ASP_647 -3.65966 0.2468 5.09482 -0.10479 0.00548 0.31353 2.12168 -2.33731 -0 -0 -1.93423 -0.38498 0 0 0 0 0 -0.06294 0.00245 0 1.71215 0.10503 0 -2.3716 -0.33946 0.57152 -1.02151
GLY_648 -3.86299 0.44339 3.45341 -5e-05 0 0 2.19906 -1.95062 -0 -0 -1.49861 -0.41715 0 0 0 0 0 0.04859 0 0 0 0.25169 0 0.83697 -0.05747 0.46705 -0.08672
LEU_649 -7.92473 0.9196 3.51812 -0.48047 0.17544 0.14035 2.40732 -2.6197 -0 -0 -2.50889 0.08312 0 0 -0.34925 0 0 0.39584 0.22887 0.32073 0 -0.08259 0 0.18072 0.02816 0.5636 -5.00377
ARG_650 -5.48795 0.17528 6.87811 -1.01333 0.26831 0.56117 3.37938 -3.01146 -0 -0 -4.57185 0.65829 0 0 -0.47834 0 0 0.01436 0.03832 2.61197 0 0.17318 0 -1.2888 -0.04083 1.59001 0.45582
GLU_651 -3.36414 0.2374 4.17334 -0.1953 0.05081 0.29314 1.60857 -1.72947 -0.02013 -0.14027 -1.28978 -0.25217 0 0 0 0 0 0.08841 0.05504 0 2.58302 0.48532 0 -2.7348 5.6002 1.70442 7.15361
VAL_652 -4.53851 0.65669 2.03173 -0.36353 0.23783 0.08939 1.48759 -1.66546 -0.02013 -0.14027 -0.21412 -0.03676 0 0 0 0 0 -0.05531 0 0.83527 0 0.06332 0 1.9342 5.42806 0.70852 6.43854
VAL_653 -5.94585 0.67963 3.5866 -0.3 0.18275 0.06618 2.63639 -2.43527 -0 -0 -1.19829 -0.06029 0 0 0 0 0 0.0058 0.02374 0.04017 0 -0.30847 0 1.9342 -0.12377 0.37937 -0.83709
THR_654 -8.43349 1.61861 7.16438 -0.22176 0.4082 0.07898 3.55322 -3.91923 -0 -0 -2.92393 -0.14708 0 0 0 0 0 -0.03892 0.02285 0.16047 0 0.00237 2.23405 -1.0874 -0.00076 0.64867 -0.88076
ARG_655 -6.9169 0.5854 5.62557 -0.71728 0.11698 0.45227 2.37172 -2.96322 -0.01658 -0.13116 -2.06644 0.05372 0 0 -0.96402 0 0 0.26321 0.47879 2.76898 0 -0.21839 0 -1.2888 0.05118 0.84697 -1.66798
VAL_656 -6.73715 0.75162 3.84226 -0.28905 0.1535 0.05816 2.43863 -2.59392 -0.02468 -0.14865 -1.18219 0.02854 0 0 0 0 0 0.02871 0.00358 0.05364 0 -0.41412 0 1.9342 0.08584 0.63585 -1.37522
VAL_657 -6.08233 0.73005 4.38201 -0.33023 0.51472 0.07649 3.42998 -2.63545 -0 -0 -2.48512 -0.6517 0 0 0 0 0 0.09531 0.00456 1.53925 0 0.61697 0 1.9342 0.08421 0.77824 2.00117
TYR_658 -11.0842 2.24362 5.95403 -0.56807 0.35687 0.22892 4.54054 -3.95242 -0 -0.00023 -2.76884 -0.33139 0 0 0 -0.59796 0 -0.08687 0.78531 0 3.24577 0.43971 0.81859 1.2797 0.19902 1.25636 1.95846
SER_659 -3.90306 0.6258 3.629 -0.0292 0 0.04858 1.63059 -1.67558 -0.00062 -0.00415 -0.19868 -1.00357 0 0 0 0 0 0.20659 0.01734 0.17952 0 -0.15494 0.6045 -0.77834 -0.08925 0.89215 -0.00333
ARG_660 -5.75066 0.62842 5.44243 -0.56846 0.12314 0.36742 2.21825 -2.6107 -0 -0 -1.26297 0.16277 0 0 0 0 0 -0.01065 0.10261 2.16691 0 -0.15653 0 -1.2888 0.01908 0.40714 -0.01058
LYS_661 -7.7434 1.09078 6.92254 -0.49921 0.14402 0.31345 3.3425 -3.28268 -0 -0 -4.10472 0.09195 0 0 0 0 0 -0.07426 0.38631 2.27814 0 -0.03789 0 -1.5107 -0.05174 1.20282 -1.53209
THR_662 -5.91468 0.35586 4.98493 -0.11757 0.03984 0.05556 2.82379 -2.65815 -0.00846 -0.08729 -2.39328 -1.10343 0 0 0 -0.40964 0 -0.04112 0.00337 0.71581 0 0.21582 2.29433 -1.0874 -0.39808 1.20098 -1.52883
PHE_663 -8.15261 1.02543 6.29043 -0.68654 0.07152 0.33182 2.77012 -3.2122 -0 -0 -1.5195 0.09825 0 0 0 0 0 0.09302 0.00156 0 2.39524 -0.05807 0 1.0402 -0.01004 0.58085 1.05948
LEU_664 -7.56002 0.45664 5.47259 -0.45626 0.16114 0.1058 2.65779 -2.82153 -0.01412 -0.03964 -1.57334 0.1717 0 0 0 0 0 -0.01656 0.03817 0.28729 0 -0.29634 0 0.18072 -0.12743 0.49586 -2.87754
LEU_665 -7.92351 0.79101 4.8839 -0.48881 0.18612 0.12056 2.87812 -3.06171 -0 -0 -2.7451 0.22418 0 0 0 0 0 0.00723 0.24552 0.42485 0 -0.25646 0 0.18072 -0.2784 0.59014 -4.22163
GLU_666 -7.17355 0.69851 8.77912 -0.3073 0.07719 0.39844 4.00415 -3.71437 -0.01857 -0.1745 -5.2232 -0.41784 0 0 0 -1.05069 0 0.11846 0.2791 0 4.73566 -0.36347 0 -2.7348 -0.37244 0.68591 -1.77422
GLU_667 -6.07393 0.52157 6.81833 -0.42613 0.05518 0.83541 2.8773 -2.97913 -0.01803 -0.16289 -3.7773 -0.43587 0 0 0 -0.58733 0 0.09793 0.08989 0 3.27737 -0.29024 0 -2.7348 -0.46106 0.62988 -2.74383
LYS_668 -9.98494 1.15295 10.4859 -0.37769 0.06613 0.20532 5.40776 -4.38445 -0.01412 -0.03964 -5.88029 0.32455 0 0 -0.86503 0 0 -0.04147 0.25838 2.33998 0 0.00509 0 -1.5107 -0.3605 0.83108 -2.38174
ILE_669 -8.65157 1.61531 2.47582 -0.62231 0.56793 0.17812 2.3728 -2.70885 -0 -0 -1.99689 0.22503 0 0 0 0 0 0.04111 0.09624 1.55992 0 0.00941 0 0.73287 -0.30178 0.97031 -3.4365
GLY_670 -4.09589 0.56273 4.33776 -5e-05 0 0 2.19896 -2.27898 -0 -0 -1.85034 -0.4227 0 0 0 0 0 -0.08668 0 0 0 0.23487 0 0.83697 0.42244 0.57557 0.43467
ASN_671 -5.8201 0.22678 5.98206 -0.18874 0.09312 0.28877 2.93908 -2.89506 -0.00821 -0.13309 -2.88528 -0.29615 0 0 -0.5954 0 0 -0.0339 0.00217 0 1.44059 0.25779 0 -0.93687 0.56476 0.33431 -1.66337
ALA_672 -5.88546 0.34198 3.68569 -0.02205 0 0 2.69043 -2.67573 -0 -0 -2.72165 -0.36086 0 0 0 0 0 -0.00173 0 0 0 -0.21255 0 1.8394 -0.18802 0.51655 -2.99401
VAL_673 -6.78161 0.91637 3.52785 -0.35135 0.14309 0.08643 2.75197 -2.69835 -0 -0 -2.19653 -0.10365 0 0 0 0 0 -0.02133 0.11551 0.97006 0 -0.14 0 1.9342 -0.27885 0.73761 -1.38859
LYS_674 -6.61866 0.54416 7.65888 -0.41784 0.14105 0.13388 3.28299 -3.32045 -0 -0 -5.65729 0.04155 0 0 0 0 0 -0.02476 0.02948 2.63015 0 0.0213 0 -1.5107 -0.24257 0.7104 -2.59844
GLU_675 -7.70519 0.71315 6.9326 -0.45023 0.1131 0.91569 2.9128 -3.49162 -0.0345 -0.27272 -2.51584 -0.53489 0 0 0 0 0 0.07393 0.01663 0 3.55159 -0.28727 0 -2.7348 -0.39761 0.44242 -2.75276
ALA_676 -5.80139 0.56411 4.06282 -0.02154 0 0 2.95479 -2.93377 -0 -0 -2.10005 -0.35808 0 0 0 0 0 0.05214 0 0 0 -0.21757 0 1.8394 -0.4253 0.27725 -2.10717
VAL_677 -6.15212 0.61908 4.96625 -0.30541 0.15347 0.06631 2.93006 -2.83334 -0 -0 -3.03413 -0.17961 0 0 -0.94191 0 0 0.11329 0 0.18586 0 -0.24874 0 1.9342 -0.29525 0.52947 -2.4925
ALA_678 -6.26281 0.91922 4.72165 -0.02099 0 0 2.748 -3.13819 -0.02477 -0.1525 -1.88545 -0.34228 0 0 0 0 0 -0.03593 0 0 0 -0.21931 0 1.8394 -0.23611 0.71288 -1.37719
ALA_679 -5.95754 1.30981 2.95712 -0.0227 0 0 2.66067 -2.58606 -0 -0 -2.06556 -0.36329 0 0 0 0 0 -0.04501 0 0 0 -0.37706 0 1.8394 -0.48439 0.76208 -2.37252
THR_680 -6.98804 0.74339 5.28567 -0.13117 0.03312 0.0672 3.22733 -3.04938 -0.0044 -0.04494 -2.95598 -0.41155 0 0 -0.65387 0 0 -0.11208 0.09808 0.1434 0 0.26714 4.07937 -1.0874 -0.2442 0.75329 -0.98502
TYR_681 -5.96372 0.72849 3.65659 -0.92086 0.05067 0.38282 1.70651 -2.05093 -0.00866 -0.07399 -0.4427 -0.28763 0 0 0 0 0 -0.05476 0.00497 0 2.44847 -0.03962 0.00823 1.2797 0.05618 0.46198 0.94175
LYS_682 -3.93773 0.38952 3.753 -0.50753 0.12828 0.32086 0.97106 -1.63093 -0.02455 -0.18033 -1.83604 -0.12477 0 0 -0.30119 0 0 0.12489 0.12212 1.84866 0 0.09114 0 -1.5107 -0.09371 0.46615 -1.93181
PHE_683 -11.0853 2.04235 3.5386 -0.54835 0.31779 0.24325 2.05845 -2.84797 -0.01453 -0.09985 -0.55479 -0.10134 0 0 0 0 0 0.59759 0.02381 0 3.82449 -0.37796 0 1.0402 -0.17385 1.21594 -0.90143
ASP_684 -4.47045 0.6647 6.43249 -0.17295 0.00878 0.52612 3.32414 -2.66732 -0.00587 -0.04677 -4.28833 -0.87806 0 0 -0.99319 0 0 -0.03706 0.01701 0 3.11485 0.06706 0 -2.3716 -0.27874 2.04486 -0.01033
PRO_685 -4.69861 0.78082 3.88523 -0.06673 0 0.0422 1.67008 -1.73029 -0.00334 -0.0366 -1.21773 0.59008 0 0 0 0 0 -0.15314 0.09405 0.16996 0 -0.82444 0 -2.4119 0.16816 1.54935 -2.19285
ASN_686 -3.63632 0.31616 4.28685 -0.17437 0.02784 0.25925 2.09457 -2.01781 -0 -0 -2.49017 -0.32057 0 0 -0.99319 0 0 -0.05946 0.01277 0 1.41525 0.30485 0 -0.93687 0.32524 0.61136 -0.97463
THR_687 -7.1436 0.73691 5.65023 -0.11881 0.0738 0.05434 3.32693 -2.94802 -0 -0 -1.75695 -0.89605 0 0 0 0 0 0.4568 0.04719 0.19529 0 -0.36508 2.26411 -1.0874 -0.13687 0.52343 -1.12374
GLN_688 -8.14177 0.7126 6.43639 -0.26508 0.0335 0.17726 2.77775 -3.19359 -0.01495 -0.12349 -1.97749 -0.46719 0 0 0 0 0 -0.02665 0.00411 0 2.66505 -0.14651 0 -0.18838 -0.2887 0.789 -1.23814
LEU_689 -4.52236 0.35039 5.13934 -0.47328 0.21186 0.10892 2.62017 -2.47066 -0.0042 -0.04061 -3.07903 0.23272 0 0 0 0 0 -0.02745 0.04732 0.55375 0 -0.20752 0 0.18072 -0.16488 0.70639 -0.8384
ILE_690 -6.30662 0.62375 3.82391 -0.50699 0.52032 0.10288 2.49882 -2.42236 -0 -0 -1.48541 -0.08821 0 0 0 0 0 -0.06467 0.0783 0.7711 0 -0.27911 0 0.73287 -0.07731 0.57895 -1.49978
ALA_691 -5.36671 0.85736 2.3923 -0.0254 0.00014 0 1.63264 -2.16148 -0 -0 -1.30249 -0.37939 0 0 0 0 0 -0.03141 0 0 0 -0.36446 0 1.8394 -0.36546 0.60736 -2.66763
GLU_692 -4.81923 0.31797 5.42715 -0.2009 0.02436 0.28092 2.29832 -2.48994 -0.00149 -0.03198 -1.40843 -0.5818 0 0 0 0 0 -0.0478 0.02576 0 2.95551 -0.14173 0 -2.7348 -0.22913 0.51871 -0.83853
ASP_693 -5.27115 0.3075 6.98133 -0.21224 0.00014 0.68438 2.84505 -3.06662 -0 -1e-05 -4.00073 -0.13979 0 0 0 -0.42424 0 -0.00081 0.01078 0 2.93428 0.27627 0 -2.3716 0.329 0.56723 -0.55122
ALA_694 -5.41211 0.82395 4.48315 -0.01988 0 0 2.10977 -2.68129 -0.01877 -0.14491 -1.89808 -0.39737 0 0 0 0 0 0.70588 0 0 0 0.0254 0 1.8394 1.17201 2.05843 2.64558
PRO_695 -7.39241 1.53484 4.50903 -0.06858 8e-05 0.04363 2.29016 -2.30207 -0 -0 -1.47036 0.62737 0 0 0 0 0 -0.00443 0.04507 0.13784 0 0.57527 0 -2.4119 1.04322 2.19183 -0.65141
ASP_696 -5.22956 0.3626 6.33422 -0.10012 0.00725 0.29912 2.84476 -2.98319 -0 -0 -2.57363 -0.46523 0 0 0 0 0 0.10923 0.06589 0 1.77854 0.24962 0 -2.3716 0.23037 0.7102 -0.7315
ARG_697 -6.89421 0.7905 9.05588 -0.82836 0.14263 0.55564 4.61891 -4.10175 -0 -1e-05 -6.7024 0.32849 0 0 0 -1.49029 0 0.0625 0.01788 1.44076 0 -0.11327 0 -1.2888 -0.12987 0.64974 -3.88603
LEU_698 -8.20043 1.28012 3.54896 -0.66943 0.14622 0.27355 2.91657 -2.79736 -0 -0 -2.11112 -0.006 0 0 0 0 0 0.08735 0.00901 1.06188 0 -0.22639 0 0.18072 -0.34596 0.93313 -3.9192
PHE_699 -11.673 2.22142 3.90091 -0.63886 0.03343 0.2705 3.36864 -3.42149 -0 -0 -3.01614 0.05426 0 0 0 0 0 0.23357 0.07537 0 2.81177 -0.01421 0 1.0402 -0.19889 0.88191 -4.07059
GLU_700 -4.94234 0.22232 6.61135 -0.44217 0.06324 0.85677 3.50316 -2.96842 -0 -0 -4.74362 -0.4924 0 0 0 -0.78023 0 0.03664 0.01895 0 3.31393 -0.35789 0 -2.7348 -0.39531 0.59149 -2.63933
VAL_701 -8.02629 1.0099 4.69108 -0.31051 0.19807 0.07153 3.27843 -3.15361 -0 -0 -2.91675 -0.14393 0 0 0 0 0 -0.05396 0.00472 0.04593 0 -0.33639 0 1.9342 -0.32686 0.47839 -3.55604
VAL_702 -6.66246 0.49746 3.60337 -0.31189 0.20205 0.07245 2.50945 -2.52819 -0.00443 -0.03414 -1.74337 -0.28266 0 0 0 0 0 -0.02131 0.01031 0.09932 0 -0.31697 0 1.9342 -0.0774 0.56552 -2.4887
ARG_703 -6.06105 0.41174 5.85665 -0.93783 0.15844 0.60922 2.9042 -2.83149 -0 -0 -3.38092 0.05045 0 0 0 -0.78023 0 0.0084 0.19642 2.64132 0 -0.0868 0 -1.2888 -0.26108 0.43536 -2.35599
THR_704 -6.41633 0.88595 6.79921 -0.21005 0.1556 0.07763 3.70949 -3.34082 -0 -0 -2.90571 -0.20369 0 0 0 0 0 0.07807 0.04706 0.24238 0 0.06122 2.2448 -1.0874 -0.23599 0.48296 0.38436
ASP_705 -7.58332 1.13197 8.78641 -0.24079 0.00315 0.78174 4.22308 -4.18137 -0.00443 -0.03414 -4.01502 -0.11549 0 0 0 -0.59796 0 0.14467 0.00746 0 3.22701 0.14846 0 -2.3716 0.00788 0.58124 -0.10105
LEU_706 -6.80191 0.88661 2.78029 -0.44059 0.08501 0.08821 2.22272 -2.34197 -0 -0 -0.50659 0.18474 0 0 0 0 0 0.06093 0.17587 0.375 0 -0.25861 0 0.18072 -0.10842 0.77898 -2.63903
GLY_707 -2.40795 0.48149 2.72683 -4e-05 0 0 1.32108 -1.46929 -0 -0 -0.87004 -0.3563 0 0 0 0 0 -0.08826 0 0 0 0.06825 0 0.83697 0.50785 0.87713 1.62771
LEU_708 -3.64348 0.69711 3.69258 -0.49301 0.25802 0.14087 1.99051 -1.84199 -0 -0 -2.64786 0.1129 0 0 -0.96402 0 0 13.163 0.09129 0.71344 0 -0.05732 0 0.18072 1.37036 11.849 24.6121
SER_709 -4.57758 1.22683 4.44743 -0.01701 0 0.03486 2.29707 -2.23643 -0 -0 -2.21114 -1.10287 0 0 0 0 0 0.79801 0.00103 0.58892 0 0.73969 0.60306 -0.77834 2.18827 13.0254 15.0272
TYR_710 -8.00199 1.63158 2.9392 -1.3691 0.78787 0.95875 1.62076 -2.02018 -0.01433 -0.12732 -1.34857 -0.25387 0 0 -0.34925 0 0 0.77892 0.02375 0 1.53645 -0.27556 0.16261 1.2797 2.04657 3.44521 3.4512
PRO_711 -3.1086 0.83156 1.1388 -0.19945 0.14845 0.14623 0.52812 -0.657 -0 -0 0.14614 -0.27405 0 0 0 0 0 0.13125 0.03059 0.11971 0 0.04429 0 -2.4119 1.36007 2.50141 0.4756
ASP_712 -5.52367 0.81531 5.12426 -0.21828 0.03369 0.75302 1.37548 -2.58347 -0.03656 -0.29995 -2.74701 -0.75831 0 0 -0.8208 0 0 0.07685 0.22375 0 1.64972 -0.48789 0 -2.3716 0.81548 0.92749 -4.05249
ASP_713 -5.80724 0.57688 7.42235 -0.2388 0.14033 0.78575 4.03594 -3.33733 -0.05331 -0.36863 -4.73449 -1.38675 0 0 -0.52699 -1.06605 0 -0.0774 0.02323 0 1.89104 -0.82909 0 -2.3716 0.17033 0.6988 -5.05304
SER_714 -4.49249 0.42122 5.07051 -0.03244 0.00054 0.05634 2.73665 -2.43761 -0 -0 -2.5192 -1.02002 0 0 0 0 0 -0.053 0.03953 0.18303 0 -0.35827 0.61914 -0.77834 -0.1539 0.49423 -2.22408
GLU_715 -6.21126 0.4565 8.43833 -0.42392 0.05384 0.86756 4.40464 -3.46977 -0.00814 -0.06867 -6.24363 -0.46779 0 0 -1.49692 -1.52171 0 -0.05422 0.1234 0 3.51951 -0.30602 0 -2.7348 -0.63366 0.27622 -5.50052
LEU_716 -8.72114 1.36237 2.70778 -0.48004 0.15978 0.0938 2.32652 -2.47158 -0 -0 -1.54006 0.24286 0 0 0 0 0 0.03269 0.29678 0.78069 0 -0.19719 0 0.18072 -0.30899 0.70395 -4.83105
GLY_717 -3.49295 0.16102 4.05973 -5e-05 0 0 1.73213 -2.03398 -0.01797 -0.12926 -1.28718 -0.40838 0 0 0 0 0 -0.07864 0 0 0 0.27185 0 0.83697 0.57269 0.59883 0.78481
ARG_718 -5.39041 0.26136 6.23495 -1.01354 0.24724 0.63446 3.19794 -2.88959 -0.00445 -0.02902 -3.01469 0.30185 0 0 0 -1.55812 0 0.02507 0.01986 3.3235 0 -0.07445 0 -1.2888 0.42881 0.40216 -0.1859
PHE_719 -9.11455 1.03813 3.71052 -1.07366 0.10567 0.44934 2.56671 -2.87513 -0.01029 -0.06431 -2.58491 0.04528 0 0 0 0 0 -0.00319 0.04183 0 2.02152 -0.36222 0 1.0402 -0.14576 0.64735 -4.56747
LEU_720 -10.0903 1.35483 3.76322 -0.88464 0.67997 0.3541 2.93204 -3.3306 -0.01078 -0.06598 -2.21029 0.02619 0 0 0 0 0 0.05796 0.13287 1.97245 0 -0.17485 0 0.18072 0.08035 1.06891 -4.16381
VAL_721 -6.74022 0.56861 3.84647 -0.31904 0.21541 0.07382 2.5141 -2.78823 -0 -0 -2.50648 -0.20315 0 0 0 0 0 -0.00155 0.01844 0.05805 0 -0.30726 0 1.9342 0.06387 1.13265 -2.4403
HIS_D_722 -6.14481 0.30945 7.009 -0.3757 0.00917 0.45465 3.53718 -3.29379 -0.01177 -0.12528 -4.83761 -0.3905 0 0 0 -1.97145 0 -0.03832 0.00176 0 2.42639 0.03241 0 -0.45461 -0.13856 0.57136 -3.43102
ARG_723 -7.58372 0.42917 6.29556 -1.6995 0.4723 1.9616 2.39602 -2.91806 -0.00445 -0.02902 -2.43491 -2.13743 0 0 -0.30119 0 0 -0.03334 0.19433 3.41448 0 -0.10832 0 -1.2888 -0.26874 0.737 -2.90703
VAL_724 -8.41259 1.93144 3.1015 -0.28694 0.23777 0.04742 2.99888 -3.08667 -0.01029 -0.06431 -3.46558 0.3422 0 0 0 0 0 0.03386 0.19969 0.77555 0 -0.10722 0 1.9342 -0.1922 1.04585 -2.97746
SER_725 -5.73195 0.84494 6.43516 -0.03165 0 0.07188 2.58372 -3.13565 -0.0174 -0.10989 -2.50735 -0.61322 0 0 0 -0.60874 0 -0.01508 0.02556 0.70536 0 0.33438 0.63235 -0.77834 0.09498 0.72599 -1.09497
LYS_726 -3.08115 0.14039 4.15818 -0.43189 0.07022 0.26022 1.91713 -1.79686 -0 -0 -2.47001 -0.22532 0 0 -0.60561 0 0 -0.02958 0.00271 1.81566 0 -0.06214 0 -1.5107 0.0717 0.27523 -1.50182
SER_727 -3.44215 0.26843 4.60834 -0.02724 0 0.0536 2.05128 -2.00433 -0.01186 -0.11302 -1.73136 -0.3573 0 0 0 -0.82527 0 0.03808 0.00075 0.44381 0 0.27009 1.71927 -0.77834 0.97891 0.42591 1.5676
HIS_728 -4.99379 0.28365 5.37416 -0.71615 0.0292 0.85115 2.63759 -2.42996 -0.00209 -0.01509 -3.79411 -0.23247 0 0 -0.38484 -1.88452 0 0.23848 0.00123 0 2.01949 -0.29716 0 -0.45461 2.5396 1.06634 -0.1639
THR_729 -6.00759 1.22861 4.1667 -0.1325 0.05511 0.05148 2.2515 -2.61382 -0.02135 -0.12886 -2.84558 -0.95099 0 0 -0.69417 0 0 0.02339 0.00823 0.18825 0 -0.4777 2.34335 -1.0874 2.51143 1.84711 -0.28478
ALA_730 -5.02478 1.30289 1.75911 -0.02774 0.04373 0 1.9846 -1.90881 -0.02822 -0.12779 -2.09629 -0.54908 0 0 0 0 0 0.14354 0 0 0 1.01762 0 1.8394 1.54927 2.06838 1.94583
TRP_731 -10.0406 1.52177 5.50424 -1.33263 0.17734 0.46877 2.7767 -3.27184 -0.01264 -0.06986 -2.49579 -0.48615 0 0 -0.50555 0 0 -0.16927 0.02501 0 1.19836 -0.04808 0 1.6906 0.46769 1.2827 -3.31926
ALA_732 -4.77752 0.85252 4.15193 -0.02467 0.0001 0 2.17975 -2.44038 -0 -0 -1.58529 -0.40334 0 0 0 0 0 -0.11197 0 0 0 -0.18177 0 1.8394 -0.45733 0.49165 -0.46692
THR_733 -6.20228 0.70135 3.81657 -0.17839 0.07376 0.09721 2.86812 -2.50289 -0.01187 -0.09651 -2.6315 -0.33563 0 0 0 0 0 0.03069 0.03825 1.62289 0 0.25112 2.30883 -1.0874 -0.4331 0.36084 -1.30995
VAL_734 -7.85603 1.45213 2.93999 -0.31741 0.22574 0.07313 2.77178 -2.58247 -0.02822 -0.12779 -1.65783 -0.26981 0 0 0 0 0 -0.03291 0.03681 0.22938 0 -0.37254 0 1.9342 -0.08452 0.45985 -3.20652
ASP_735 -6.53409 0.58436 5.91438 -0.18191 0.004 0.59986 1.93034 -2.88588 -1e-05 -0.00013 -1.50096 -0.09865 0 0 0 0 0 0.22683 0.36686 0 3.74124 0.01807 0 -2.3716 -0.2432 0.64935 0.21885
ARG_736 -9.71729 0.87475 10.2053 -0.89981 0.292 0.50602 4.23906 -4.65329 -0.01465 -0.05424 -4.54414 0.30078 0 0 0 -1.0395 0 0.0154 0.1941 3.1239 0 0.00438 0 -1.2888 -0.18265 0.70479 -1.93388
LEU_737 -7.56977 1.16185 4.87054 -0.47417 0.20407 0.1054 3.43147 -2.97321 -0 -0 -2.15685 0.2314 0 0 0 0 0 -0.05026 0.32879 0.28342 0 -0.30572 0 0.18072 -0.14527 0.84112 -2.03649
ALA_738 -5.27206 0.69691 3.75948 -0.02661 0.00143 0 2.24447 -2.55337 -0.00044 -0.00139 -2.24026 -0.41805 0 0 -0.43131 0 0 -0.11682 0 0 0 -0.1315 0 1.8394 -0.26096 0.71449 -2.1966
ARG_739 -9.79226 1.21649 9.17154 -0.61569 0.06778 0.40088 3.5074 -3.79048 -0.02844 -0.11791 -3.52852 0.56871 0 0 0 -0.38315 0 -0.01139 0.15676 1.92334 0 -0.15027 0 -1.2888 -0.34368 0.48835 -2.54932
GLN_740 -3.72292 0.32866 3.93229 -0.25147 0.02698 0.1956 2.12426 -1.84132 -0 -0 -2.43397 -0.76701 0 0 0 0 0 0.12208 0.07712 0 2.77828 0.19039 0 -0.18838 0.29417 0.61683 1.48159
ALA_741 -4.60539 0.62305 1.68935 -0.0312 0.01737 0 1.55953 -1.7646 -0.01303 -0.05703 0.0401 -0.45574 0 0 0 0 0 0.18248 0 0 0 -0.11371 0 1.8394 0.96863 0.82802 0.70724
LEU_742 -7.12174 1.50842 2.79542 -0.4627 0.18739 0.09172 1.74335 -2.19246 -0 -0 -0.81899 0.10235 0 0 0 0 0 -0.00415 0.31621 0.79097 0 -0.18437 0 0.18072 0.34836 1.62332 -1.09619
ARG_743 -6.0581 0.43236 5.23701 -1.07404 0.46901 0.93328 1.50421 -2.49638 -0.0343 -0.22201 -0.4887 -0.34996 0 0 0 0 0 0.11712 0.33838 3.11926 0 0.39408 0 -1.2888 1.60676 2.76504 4.90422
LEU_744 -5.82128 0.85101 3.61529 -0.67789 0.3518 0.19222 2.38962 -2.14441 -0 -0 -2.11898 0.2486 0 0 -1.08201 0 0 -0.06028 0.24406 2.89822 0 -0.15533 0 0.18072 1.37586 2.03512 2.32234
ALA_745 -5.39768 0.88047 3.16465 -0.02344 0 0 2.2507 -2.32355 -0.0222 -0.10036 -1.26916 -0.38946 0 0 0 0 0 -0.07598 0 0 0 -0.40633 0 1.8394 -0.60736 0.64661 -1.8337
LEU_746 -7.0858 1.37125 2.57148 -0.75512 0.45429 0.3313 1.42242 -2.28865 -0 -0 -0.53413 0.14183 0 0 0 0 0 0.06641 0.18764 0.72865 0 -0.13512 0 0.18072 -0.2029 0.72737 -2.81836
ARG_747 -4.49166 0.21853 4.60291 -0.52669 0.04778 0.30926 1.53352 -2.234 -0.00421 -0.01531 -0.2851 0.18358 0 0 0 0 0 -0.04484 0.10786 2.66616 0 -0.10715 0 -1.2888 0.06403 0.58059 1.31645
ARG_748 -7.8999 0.76504 6.28101 -0.91596 0.30821 0.68006 2.55141 -2.99807 -0.0032 -0.0213 -1.90934 0.31416 0 0 0 0 0 0.00096 0.12124 4.15367 0 -0.15738 0 -1.2888 -0.1838 0.44812 0.24614
GLU_749 -7.57459 0.89755 7.89264 -0.45188 0.08722 0.89218 3.26329 -3.56193 -0.00878 -0.08872 -3.49507 -0.43528 0 0 0 0 0 0.30382 0.03401 0 3.13281 -0.29611 0 -2.7348 -0.28156 0.86399 -1.56121
GLU_750 -5.35158 0.41646 5.45232 -0.33921 0.0846 0.38803 2.4397 -2.64107 -0.03368 -0.15183 -2.27539 -0.60841 0 0 0 0 0 0.04864 0.00635 0 3.15081 -0.13334 0 -2.7348 -0.33569 0.80788 -1.81023
ARG_751 -5.73105 0.38741 5.86288 -0.99664 0.39727 0.9413 2.48556 -2.83068 -0.03441 -0.26927 -2.29539 -0.09963 0 0 0 -0.6707 0 -0.01948 0.08113 2.68896 0 -0.09925 0 -1.2888 -0.33731 0.52921 -1.29888
THR_752 -6.54492 0.57356 5.59855 -0.20596 0.1349 0.07445 3.12693 -3.02746 -0 -0 -3.06135 -0.10743 0 0 0 0 0 0.0505 0.03824 0.11871 0 0.04683 2.25969 -1.0874 -0.16011 0.46312 -1.70913
ARG_753 -9.95986 0.78661 9.35485 -1.3662 0.52715 1.03337 3.68329 -4.13128 -0.01731 -0.13331 -4.11488 0.03585 0 0 0 -0.33904 0 -0.0165 0.36163 2.30428 0 -0.0779 0 -1.2888 -0.05432 0.51314 -2.89926
GLN_754 -7.00513 0.40376 7.59557 -0.25438 0.034 0.19578 3.0342 -3.44572 -0.04016 -0.29249 -2.93525 -0.43483 0 0 0 -0.6707 0 0.05756 0.10814 0 2.86879 -0.03872 0 -0.18838 -0.11269 0.46777 -0.65288
VAL_755 -6.51422 0.48443 4.58739 -0.30811 0.19787 0.07017 2.56492 -2.79334 -0.01444 -0.14328 -2.07341 -0.132 0 0 0 0 0 -0.05256 0.00196 0.04836 0 -0.32552 0 1.9342 -0.09294 0.31093 -2.2496
TYR_756 -9.38219 0.95717 4.97091 -0.50736 0.108 0.20248 3.4147 -3.29787 -0 -0 -2.47674 -0.30937 0 0 0 0 0 -0.03364 0.04691 0 3.41787 -0.18194 0.00036 1.2797 -0.10309 0.56539 -1.32871
GLU_757 -6.06212 0.29054 7.57685 -0.32663 0.04595 0.35138 3.37291 -3.40021 -0.00164 -0.00735 -5.32425 -0.62961 0 0 -0.52322 -1.05877 0 0.03724 0.07384 0 3.9883 -0.23333 0 -2.7348 -0.3564 0.6232 -4.29812
GLN_758 -4.55403 0.29858 5.40573 -0.26995 0.05914 0.22083 2.17686 -2.55214 -0.03585 -0.29742 -1.73508 -0.47888 0 0 0 0 0 -0.01159 0.08349 0 2.72005 -0.03467 0 -0.18838 -0.36821 0.3786 0.81706
LEU_759 -7.36188 0.96938 4.33908 -0.47845 0.15428 0.10078 2.40319 -2.72164 -0 -0 -2.06216 0.25323 0 0 0 0 0 -0.03683 0.12271 0.34029 0 -0.27462 0 0.18072 -0.24858 0.61542 -3.7051
LEU_760 -7.08743 0.65206 3.51593 -0.51319 0.21629 0.14647 2.14101 -2.28924 -0 -0 -0.91739 0.12062 0 0 0 0 0 -0.02223 0.36724 0.08462 0 -0.08683 0 0.18072 -0.38273 0.72193 -3.15216
SER_761 -2.54261 0.20131 3.66102 -0.03392 0.00646 0.02672 1.61906 -1.65867 -0 -0 -2.04619 -0.23853 0 0 -0.52322 0 0 -0.02081 0.03612 0.59814 0 -0.21961 1.87614 -0.77834 -0.49911 0.37997 -0.15609
GLY_762 -2.36237 0.15384 2.46089 -0.00034 0 0 0.94832 -1.21048 -0 -0 -0.47608 -0.19574 0 0 0 0 0 -0.07075 0 0 0 -0.03203 0 0.83697 -0.29339 0.19255 -0.04861
GLU_763 -1.96717 0.48193 1.35714 -0.33896 0.07609 0.4732 0.01608 -0.56095 -0 -0 0.62115 -0.35798 0 0 0 0 0 0.14163 0.00428 0 2.97438 0.25705 0 -2.7348 0.82836 0.49563 1.76706
LYS_764 -4.78256 1.00367 3.92932 -0.5195 0.2376 0.28167 1.33294 -1.71125 -0 -0 -1.27451 0.31161 0 0 -0.71138 0 0 0.05921 0.38321 2.0733 0 -0.04769 0 -1.5107 0.61447 1.5452 1.21462
PRO_765 -5.05608 0.41535 2.20248 -0.1296 0.00466 0.09547 0.56026 -1.04843 -0.00798 -0.03343 -0.44629 0.19049 0 0 0 0 0 -0.00429 0.30894 0.11926 0 -0.90233 0 -2.4119 -0.55061 1.37171 -5.32232
SER_766 -3.50004 0.39239 4.57831 -0.03044 0 0.0536 2.98962 -2.04138 -0.01003 -0.11721 -2.63432 -1.04509 0 0 -0.82112 -0.67437 0 -0.00883 0.01025 1.02795 0 0.24016 0.60636 -0.77834 -0.26421 0.44565 -1.5811
SER_767 -4.87678 0.32048 4.90779 -0.02844 0 0.04453 1.99955 -2.22989 -0.01095 -0.12 -1.78588 -1.04826 0 0 0 -0.79221 0 -0.05686 0.02761 0.16759 0 -0.18118 0.62181 -0.77834 -0.29438 0.33166 -3.78215
GLU_768 -3.04683 0.41958 3.90913 -0.22677 0.04893 0.36094 1.89122 -1.71735 -0 -0 -1.27137 -0.59516 0 0 -0.82112 -0.67437 0 -0.04526 0.29669 0 3.57058 -0.30124 0 -2.7348 -0.6589 0.3217 -1.2744
SER_769 -4.30544 0.34336 4.4181 -0.02657 0 0.043 2.44752 -2.36552 -0 -0 -1.47388 -1.16812 0 0 0 0 0 -0.03557 0.00052 0.55124 0 0.04273 0.607 -0.77834 -0.25382 0.40324 -1.55054
GLU_770 -7.56917 0.56322 7.03844 -0.57445 0.0961 1.02076 3.36358 -3.4169 -0 -0 -3.34541 -0.68407 0 0 0 -0.38721 0 0.01107 0.19445 0 3.47125 -0.14969 0 -2.7348 -0.07231 0.32501 -2.85012
LYS_771 -6.38832 0.2665 7.93761 -0.31375 0.02824 0.13694 4.10146 -3.52993 -0 -0 -4.64903 -0.01364 0 0 -0.60561 0 0 -0.02295 0.25516 1.75324 0 -0.00057 0 -1.5107 -0.32786 0.26445 -2.61876
ALA_772 -3.65209 0.16001 3.39721 -0.02054 0 0 1.78828 -2.01187 -0 -0 -1.15251 -0.35524 0 0 0 0 0 -0.01619 0 0 0 -0.23005 0 1.8394 -0.38952 0.34072 -0.30238
PHE_773 -6.81881 1.31998 3.75158 -0.66237 0.04909 0.33235 2.6137 -2.58638 -0 -0 -2.15656 -0.01086 0 0 0 0 0 0.5489 0.17833 0 2.2055 0.01862 0 1.0402 -0.3422 0.83039 0.31145
PHE_774 -10.0386 1.17316 4.60025 -0.71492 0.13461 0.24104 3.49423 -3.33095 -0 -0 -2.35737 -0.02159 0 0 0 0 0 0.34081 0.27003 0 2.81703 -0.01215 0 1.0402 -0.18454 1.23121 -1.3175
ASP_775 -5.90921 0.40894 7.76839 -0.10968 0.01585 0.33656 3.45285 -3.51149 -0.01177 -0.12528 -4.83985 -0.35414 0 0 0 -1.02207 0 0.3179 0.04992 0 1.69024 0.07588 0 -2.3716 -0.20728 0.88414 -3.46171
SER_776 -4.54431 0.53509 5.19486 -0.0281 0 0.06641 2.61778 -2.57981 -0 -0 -1.90807 -0.51116 0 0 0 0 0 0.15028 0.00592 0.91283 0 0.30903 0.60018 -0.77834 -0.17813 0.54122 0.40566
VAL_777 -7.31899 1.10723 3.85555 -0.30856 0.24257 0.07168 3.64664 -2.99135 -0 -0 -2.35073 -0.08534 0 0 0 0 0 -0.03529 0.00177 0.06471 0 -0.24412 0 1.9342 -0.04007 0.56667 -1.88343
PHE_778 -9.95057 1.02106 3.63342 -0.50922 0.23676 0.21003 2.9317 -3.23868 -0 -0 -2.36413 -0.18436 0 0 0 0 0 0.09294 0.01807 0 3.37236 -0.24097 0 1.0402 -0.09443 0.65458 -3.37125
SER_779 -4.10478 0.39522 5.15846 -0.02758 0 0.06437 2.84783 -2.50608 -0 -0 -2.28233 -0.57174 0 0 0 0 0 0.02626 0.00209 0.72624 0 0.33264 0.6 -0.77834 0.03232 0.42876 0.34336
ALA_780 -4.97345 0.40829 4.56901 -0.02209 0 0 3.13094 -2.72728 -0 -0 -2.69594 -0.3671 0 0 0 0 0 -0.01196 0 0 0 -0.31893 0 1.8394 -0.16327 0.21118 -1.12119
VAL_781 -7.4096 0.93576 3.98053 -0.31845 0.30547 0.07394 3.05531 -2.9112 -0 -0 -2.92938 -0.31248 0 0 0 0 0 -0.02506 0.02504 0.17033 0 -0.23399 0 1.9342 -0.35287 0.44082 -3.57165
SER_782 -5.21143 0.57511 5.44345 -0.02713 0 0.06365 2.73726 -2.78167 -0 -0 -2.02174 -0.58152 0 0 0 0 0 0.06838 0.00148 0.78172 0 0.33595 0.60236 -0.77834 -0.02775 0.41586 -0.40437
VAL_783 -5.62142 0.38114 4.98997 -0.31438 0.27287 0.07202 2.50027 -2.74017 -0.00365 -0.03131 -2.2922 -0.15979 0 0 0 0 0 -0.0238 0.00093 0.11592 0 -0.22855 0 1.9342 -0.01791 0.2342 -0.93168
VAL_784 -8.69893 1.58596 4.92285 -0.32168 0.30266 0.07106 3.26701 -3.48917 -0 -0 -2.42761 0.01984 0 0 0 0 0 -0.03642 0.02052 0.04259 0 -0.26557 0 1.9342 -0.09552 0.53944 -2.62878
SER_785 -6.13809 0.39585 5.73063 -0.02809 0 0.06486 2.91731 -2.96987 -0 -0 -2.34483 -0.59513 0 0 0 0 0 0.0056 0.00215 0.63389 0 0.34836 0.61725 -0.77834 0.14488 0.52801 -1.46556
GLU_786 -5.46883 0.23732 5.80231 -0.21017 0.02581 0.28673 2.35374 -2.72791 -0.00045 -0.01002 -0.9779 -0.57124 0 0 0 0 0 0.09627 0.0241 0 3.0074 -0.25937 0 -2.7348 -0.13896 0.25784 -1.00813
ALA_787 -4.99823 0.37815 3.89403 -0.02003 0 0 2.79973 -2.45288 -0 -0 -2.61643 -0.35221 0 0 0 0 0 -0.03158 0 0 0 -0.1788 0 1.8394 -0.45261 0.33371 -1.85775
ASN_788 -10.4955 2.03308 10.2481 -0.21906 0.2224 0.33296 5.29651 -5.40951 -0 -0 -2.74464 -0.32629 0 0 -1.08201 0 0 0.19368 0.0399 0 1.61668 0.01008 0 -0.93687 -0.23152 0.76713 -0.68486
TYR_789 -6.35769 0.65173 3.35511 -1.05168 0.2027 0.56893 2.13742 -2.31911 -0 -0 -1.94073 -0.30097 0 0 0 0 0 -0.13499 0.04948 0 2.67433 0.33757 0.00354 1.2797 -0.03362 0.78026 -0.09804
PHE_790 -8.56516 1.47263 3.80453 -0.66738 0.06679 0.39382 2.83685 -2.87942 -0 -0 -1.8658 0.27034 0 0 0 0 0 0.10325 0.06869 0 2.09685 -0.03669 0 1.0402 0.20714 0.43514 -1.21821
GLY_791 -3.79473 0.24727 4.3055 -4e-05 0 0 2.87225 -2.19228 -0.00198 -0.03424 -2.13161 -0.41555 0 0 0 0 0 -0.11852 0 0 0 0.42427 0 0.83697 0.3041 0.5067 0.8081
LEU_792 -7.03105 0.783 4.31176 -0.68418 0.39171 0.24749 2.79224 -2.83201 -0.01189 -0.13181 -1.06949 -0.05336 0 0 0 0 0 -0.11236 0.06096 1.63104 0 -0.05444 0 0.18072 0.03595 0.6879 -0.85779
PHE_793 -6.51398 0.86465 2.92917 -0.61031 0.08551 0.29761 1.97303 -2.12187 -0 -0 -1.19492 -0.03899 0 0 0 0 0 -0.0478 9e-05 0 2.43389 0.03445 0 1.0402 -0.20292 0.51523 -0.55693
TRP_794 -6.85058 0.9726 2.79905 -0.95066 0.04953 0.4438 1.87235 -2.09372 -0.0223 -0.14667 -1.15811 -0.20642 0 0 0 0 0 0.0356 0.0805 0 1.65847 -0.07597 0 1.6906 0.79855 0.35137 -0.75201
ASP_795 -4.27261 0.44666 5.23046 -0.10718 0.0106 0.31774 2.07004 -2.19283 -0.03926 -0.29937 -1.56008 -1.32684 0 0 -0.77807 0 0 0.01105 0.05517 0 2.22535 -0.14237 0 -2.3716 1.02127 0.444 -1.25785
PHE_796 -8.34571 1.37843 3.24668 -0.61537 0.09152 0.32966 2.22197 -2.30577 -0.01659 -0.07282 -2.78445 0.26778 0 0 -0.77807 0 0 0.51702 0.02829 0 2.47548 -0.16601 0 1.0402 5.84724 2.19685 4.55634
PRO_797 -3.61962 0.80789 2.31604 -0.20175 0.00297 0.14244 0.43953 -0.91242 -0.02128 -0.16498 -0.17149 -0.0075 0 0 0 0 0 0.02665 0.02784 0.60124 0 -0.99069 0 -2.4119 5.43913 2.55939 3.86151
SER_798 -2.81504 0.46701 2.45453 -0.04497 0.01019 0.08849 1.37539 -1.22084 -0.0083 -0.0295 -0.32541 -0.03412 0 0 0 0 0 0.21273 0.00075 0.81581 0 -0.01887 0.60367 -0.77834 0.77476 0.88116 2.40912
ALA_799 -4.09627 0.57901 2.28222 -0.02354 0 0 2.58791 -1.84256 -0.01659 -0.07282 -1.48182 -0.34374 0 0 0 0 0 -0.08359 0 0 0 -0.41048 0 1.8394 0.76114 0.5062 0.18446
GLY_800 -2.35078 0.16232 2.70937 -4e-05 0 0 1.17861 -1.42353 -0 -0 -0.76797 -0.42255 0 0 0 0 0 -0.15886 0 0 0 0.41515 0 0.83697 -0.20705 0.26184 0.23348
LEU_801 -4.31307 0.66083 2.68486 -0.50303 0.21444 0.12536 1.35796 -1.65306 -0 -0 -0.5792 0.21888 0 0 0 0 0 -0.0331 0.00828 0.31795 0 -0.31528 0 0.18072 -0.06539 0.27127 -1.42157
PHE_802 -9.70035 1.0815 2.69817 -0.55041 0.02957 0.24541 1.91012 -2.48355 -0.0083 -0.0295 -0.87505 -0.01334 0 0 -0.84757 0 0 0.02398 0.04211 0 2.48879 -0.03266 0 1.0402 -0.07301 0.80343 -4.25044
GLY_803 -2.83697 0.49047 3.15587 -5e-05 0 0 1.72533 -1.61282 -0 -0 -0.28041 -0.37445 0 0 0 0 0 -0.01299 0 0 0 -0.08442 0 0.83697 0.85041 0.83264 2.68958
VAL_804 -4.88636 0.97798 2.67287 -0.2666 0.14866 0.05721 1.45535 -1.61198 -0 -0 -1.0184 -0.17984 0 0 0 0 0 -0.01301 0.00229 0.0034 0 0.7298 0 1.9342 6.49242 1.48109 7.97909
PRO_805 -3.26974 0.94792 2.59337 -0.12307 0.01703 0.08978 1.61603 -1.25032 -0 -0 -1.7814 0.18718 0 0 0 0 0 0.02413 0.04059 0.10475 0 -0.78902 0 -2.4119 5.93484 2.18413 4.1143
PRO_806 -7.70978 1.52141 3.8152 -0.09175 0.00047 0.05713 1.71647 -1.84201 -0 -0 -0.9558 0.6914 0 0 0 0 0 -0.04331 0.0065 0.5292 0 -0.41543 0 -2.4119 0.01333 1.28168 -3.83718
GLU_807 -4.75301 0.33653 3.82583 -0.33218 0.05312 0.39663 1.49864 -1.98187 -0.02244 -0.1471 -0.78233 -0.65289 0 0 0 0 0 -0.03426 0.01674 0 3.34735 -0.14616 0 -2.7348 -0.35932 0.56382 -1.90772
GLU_808 -4.53723 0.26634 4.03869 -0.60789 0.13818 1.11268 2.02391 -2.14481 -0 -0 -1.39751 -0.6838 0 0 0 0 0 -0.02273 0.03129 0 3.33695 -0.26727 0 -2.7348 -0.30992 0.37693 -1.38099
MET_809 -9.679 1.09152 4.82828 -0.31628 0.04191 0.07153 3.44607 -3.00415 -0 -0 -1.14372 -0.03285 0 0 0 0 0 -0.0186 0.09486 1.79055 0 0.08962 0 0.60916 0.00768 0.65335 -1.47007
GLN_810 -10.0752 1.28807 9.02926 -0.44219 0.11335 0.29463 4.16243 -4.52939 -0.00546 -0.03871 -4.48617 -0.84621 0 0 -1.19971 0 0 0.0311 0.38033 0 4.13904 -0.24072 0 -0.18838 -0.03397 1.04153 -1.60636
ALA_811 -5.51721 0.49341 5.47816 -0.02192 0 0 2.7744 -3.00419 -0 -0 -2.21452 -0.38344 0 0 0 0 0 -0.00639 0 0 0 -0.33262 0 1.8394 -0.40936 0.88609 -0.41819
TYR_812 -11.5378 1.45808 5.46061 -0.8942 0.14986 0.31783 4.10984 -3.76844 -0 -0 -3.99648 -0.54952 0 0 0 -0.38721 0 -0.02182 0.75343 0 3.17072 0.08154 0.31117 1.2797 -0.35165 0.88531 -3.52901
VAL_813 -8.20679 0.82035 4.12773 -0.30128 0.15027 0.06689 2.59337 -2.83073 -0 -0 -1.3517 -0.11321 0 0 0 0 0 0.07576 0.00158 0.06281 0 -0.30707 0 1.9342 -0.16925 0.74167 -2.70539
ARG_814 -6.95238 0.48667 7.5618 -0.74427 0.13116 0.46775 3.48613 -3.43266 -0.02244 -0.1471 -3.52054 0.43553 0 0 -0.38484 0 0 -0.02339 0.10459 1.48769 0 0.00775 0 -1.2888 -0.08403 0.49821 -1.93319
LYS_815 -6.60311 1.17281 6.3734 -0.31681 0.03421 0.1551 3.05412 -3.08717 -0.03725 -0.20067 -2.03738 -0.05311 0 0 0 0 0 0.21992 0.03097 1.88058 0 -0.02488 0 -1.5107 -0.36003 0.82735 -0.48267
THR_816 -7.18187 0.62112 5.74242 -0.2205 0.31406 0.08236 2.77829 -3.09361 -0.00706 -0.03065 -1.91726 -0.39344 0 0 0 0 0 0.14863 0.08631 1.1737 0 0.22019 2.38381 -1.0874 -0.39691 0.76618 -0.01162
HIS_817 -3.85442 0.43322 3.75902 -0.5801 0.00464 0.58937 1.8668 -1.78229 -0 -0 -1.52631 -0.32891 0 0 0 -0.79221 0 -0.02712 0.10884 0 2.04441 -0.01101 0 -0.45461 -0.13607 0.86138 0.17462
LEU_818 -4.68095 0.64658 4.53192 -0.45947 0.22754 0.07815 2.51566 -2.33071 -0 -0 0.35957 0.4742 0 0 0 0 0 0.04046 0.28665 0.1287 0 0.84368 0 0.18072 1.04271 0.99883 4.88425
ALA_819 -1.85236 0.35567 2.15181 -0.0266 0.00284 0 1.04085 -1.14896 -0.01551 -0.10375 -0.79775 -0.3829 0 0 0 0 0 -0.15439 0 0 0 -0.17029 0 1.8394 1.10702 0.76035 2.60545
PHE_820 -8.31978 1.86785 4.35367 -0.95947 0.05668 0.40058 3.1203 -2.84991 -0 -0 -0.82193 0.07036 0 0 0 0 0 -0.06707 0.00467 0 1.92224 -0.06829 0 1.0402 0.21036 0.66624 0.62668
VAL_821 -6.82637 1.01311 3.88285 -0.29577 0.17209 0.05381 2.42957 -2.48267 -0.03179 -0.16197 -1.77616 0.30072 0 0 -0.71138 0 0 -0.1021 0.00512 0.41986 0 0.57337 0 1.9342 0.43926 0.52041 -0.64385
GLY_822 -2.06911 0.45022 2.86423 -4e-05 0 0 1.49349 -1.36434 -0 -0 -1.28602 -0.43924 0 0 0 0 0 0.02392 0 0 0 0.39581 0 0.83697 0.39852 0.35935 1.66376
LYS_823 -2.56397 0.25417 2.82311 -0.40623 0.05451 0.24266 1.35056 -1.4186 -0.01551 -0.10375 -0.63109 -0.09878 0 0 0 0 0 0.03551 0.00362 1.68428 0 0.27936 0 -1.5107 0.99701 0.34548 1.32167
MET_824 -4.86219 0.30017 1.71793 -0.76452 0.55413 0.50059 0.71648 -1.08712 -0 -0 0.27205 -0.05454 0 0 0 0 0 0.265 0.09008 2.51162 0 0.17792 0 0.60916 0.86029 0.95412 2.76117
TRP_825 -8.95764 1.29492 1.5806 -0.97558 0.02404 0.28993 1.45472 -1.73723 -0.0154 -0.1153 -0.06795 -0.59066 0 0 0 0 0 -0.08551 0.07288 0 2.10604 0.05762 0 1.6906 0.00996 1.72241 -2.24154
PRO_826 -3.89275 0.59729 3.32655 -0.17288 0.05648 0.11848 1.37259 -1.45795 -0.00591 -0.04979 -2.17913 0.0959 0 0 0 0 0 0.00561 0.00303 0.18281 0 -0.86767 0 -2.4119 0.26791 1.14557 -3.86577
VAL_827 -6.6752 1.0833 3.66543 -0.3691 0.35218 0.08886 2.49012 -2.34932 -0 -0 -1.75985 -0.13084 0 0 0 0 0 -0.15884 0.01635 0.61103 0 0.34155 0 1.9342 0.34707 0.47015 -0.04291
GLU_828 -4.97373 0.70345 5.60014 -0.54818 0.26154 1.52326 1.71471 -2.50852 -0.02414 -0.14236 -1.82933 -3.03127 0 0 0 0 0 -0.10755 0.02866 0 3.25199 -0.22481 0 -2.7348 0.0354 0.44787 -2.55766
THR_829 -4.06195 0.62155 4.76588 -0.19863 0.10637 0.07108 2.81676 -2.19672 -0 -0 -3.06604 -0.05168 0 0 0 0 0 -0.03234 0.01257 0.13066 0 0.13353 2.27818 -1.0874 0.01363 0.35734 0.61277
GLN_830 -8.22613 0.89047 6.69613 -0.2516 0.02123 0.17716 3.77054 -3.23678 -0.01468 -0.13851 -3.61964 -0.51276 0 0 -0.84757 0 0 -0.0791 0.0494 0 2.84396 -0.13381 0 -0.18838 -0.21466 0.54647 -2.46827
LYS_831 -6.25973 0.40192 7.23069 -0.29876 0.02898 0.13762 3.10156 -2.96711 -0 -0 -3.53634 -0.07831 0 0 0 -0.71973 0 -0.05784 0.02826 1.76954 0 -0.04998 0 -1.5107 -0.5033 0.53296 -2.75027
LYS_832 -4.14038 0.20818 5.78858 -0.69356 0.30371 0.40057 3.0791 -2.55377 -0.00874 -0.02706 -3.27576 0.13961 0 0 0 -0.75232 0 0.09929 0.02032 1.96235 0 -0.16979 0 -1.5107 -0.37557 0.49308 -1.01284
ILE_833 -8.11302 1.03485 3.3041 -0.49288 0.38727 0.09596 2.22716 -2.73764 -0 -0 -1.12225 -0.03724 0 0 0 0 0 -0.01964 0.11526 0.57712 0 -0.46083 0 0.73287 -0.1189 0.84929 -3.77853
LEU_834 -9.21201 1.46485 4.6677 -0.45114 0.11734 0.09511 3.52006 -3.39805 -0 -0 -1.79586 0.22864 0 0 0 0 0 0.00278 0.02529 0.581 0 -0.22333 0 0.18072 -0.06618 1.15172 -3.11136
GLU_835 -4.81531 0.44549 6.34903 -0.31685 0.06798 0.35182 3.32105 -2.9574 -0.00349 -0.02691 -3.25424 -0.54055 0 0 0 -0.75232 0 -0.01571 0.01681 0 2.95051 -0.00078 0 -2.7348 0.02728 0.70468 -1.1837
ALA_836 -3.86551 0.15708 3.90084 -0.02177 0 0 2.39938 -2.18508 -0 -0 -2.14518 -0.36875 0 0 -1.32604 0 0 -0.06129 0 0 0 -0.32745 0 1.8394 -0.18829 0.24266 -1.95002
ALA_837 -4.3696 0.6604 2.32505 -0.02577 0.00065 0 2.04156 -2.03578 -0.01517 -0.16379 -1.31036 -0.36234 0 0 0 0 0 -0.02667 0 0 0 0.00676 0 1.8394 -0.5465 0.78654 -1.19562
VAL_838 -5.07886 0.69556 2.81586 -0.3234 0.21324 0.07716 2.22623 -2.12727 -0 -0 -0.92199 -0.27258 0 0 0 0 0 -0.01061 0.00419 0.04459 0 0.46092 0 1.9342 -0.13284 0.95463 0.55903
ARG_839 -3.23152 0.08702 3.53936 -0.67145 0.07982 0.47396 1.78804 -1.716 -0.012 -0.0839 -2.08638 0.39269 0 0 -1.32604 0 0 -0.07522 0.04968 1.65314 0 -0.02747 0 -1.2888 -0.11531 0.61248 -1.95791
VAL_840 -3.74907 0.22641 2.70559 -0.291 0.20377 0.06707 1.32385 -1.61009 -0.00142 -0.01033 0.13494 -0.1217 0 0 0 0 0 -0.07218 0.01308 0.03646 0 -0.2789 0 1.9342 -0.374 0.42939 0.56608
THR_841 -3.98146 0.43615 2.6977 -0.2092 0.13312 0.07642 1.68602 -1.77355 -0.00851 -0.057 -0.97253 -0.18219 0 0 0 0 0 -0.0186 0.01028 0.14015 0 0.00482 2.31964 -1.0874 -0.01479 0.25412 -0.5468
VAL_842 -6.99264 0.70569 2.4854 -0.26765 0.16206 0.04372 1.57139 -2.09132 -0 -0 -0.74071 0.33806 0 0 0 0 0 -0.01093 0.02107 0.75728 0 0.14789 0 1.9342 -0.03684 0.34419 -1.62914
ARG_843 -6.65885 0.48459 5.74413 -1.24026 0.33444 0.83305 2.50328 -2.87886 -0.02725 -0.26044 -1.2257 0.25451 0 0 0 0 0 0.05456 0.11138 2.15867 0 -0.0236 0 -1.2888 -0.08138 0.35493 -0.85159
GLY_844 -3.97292 0.19557 4.74647 -4e-05 0 0 2.03057 -2.41045 -0 -0 -2.17477 -0.41183 0 0 0 0 0 -0.05023 0 0 0 0.52346 0 0.83697 0.25467 0.28381 -0.14872
LEU_845 -9.7625 1.10664 4.77181 -0.50526 0.17396 0.11436 2.32715 -3.54481 -0 -0 -1.03027 0.22263 0 0 0 0 0 0.01572 0.57417 0.30649 0 -0.30363 0 0.18072 0.01368 0.65971 -4.67943
ASN_846 -6.64568 1.07716 5.82385 -0.33351 0.0121 0.61336 2.65227 -3.00354 -0.02496 -0.17184 -2.3815 -0.03929 0 0 0 0 0 0.02241 0.01884 0 2.74024 0.46535 0 -0.93687 0.10721 0.68695 0.68257
ALA_847 -3.8365 0.15516 3.53603 -0.02308 0 0 1.57508 -2.06737 -0.00421 -0.01531 -1.09897 -0.38649 0 0 0 0 0 -0.05612 0 0 0 -0.31359 0 1.8394 -0.0965 0.36181 -0.43065
SER_848 -4.26808 0.49647 4.7511 -0.03685 0.013 0.02724 2.35135 -2.12666 -0 -0 -2.71382 0.0309 0 0 0 -0.56109 0 -0.07727 0.0349 0.70981 0 -0.2164 1.79022 -0.77834 -0.65959 0.5026 -0.7305
LEU_849 -8.46706 2.03111 3.3209 -0.57055 0.36701 0.1944 3.08836 -2.68148 -0 -0 -1.06551 0.1988 0 0 -0.52884 0 0 0.79511 0.03647 0.29128 0 -0.23639 0 0.18072 1.41588 2.82211 1.19232
PRO_850 -2.96405 0.75703 1.6377 -0.19461 0.07592 0.13995 0.21996 -0.74274 -0 -0 0.07031 -0.19327 0 0 0 0 0 0.03231 0.07772 0.06405 0 0.08903 0 -2.4119 2.59538 4.67828 3.93107
ALA_851 -4.55097 1.60326 2.02383 -0.02886 0.01409 0 1.73547 -1.73886 -0 -0 1.67197 -0.51216 0 0 0 0 0 0.42723 0 0 0 0.20087 0 1.8394 1.91651 4.5409 9.14267
SER_852 -4.20078 0.80591 4.27001 -0.03233 0 0.06508 1.81687 -2.15816 -0.03557 -0.15822 -1.17513 -0.49425 0 0 0 0 0 0.10432 0.02377 0.82878 0 0.61229 0.6 -0.77834 1.87606 3.0477 5.01799
LEU_853 -7.66841 0.99858 3.1749 -0.47598 0.1663 0.10031 2.05445 -2.39666 -0 -0 -0.59976 0.19956 0 0 0 0 0 -0.02681 0.18463 0.34304 0 -0.28662 0 0.18072 0.70544 1.00973 -2.33657
VAL_854 -5.33826 0.40477 3.95451 -0.2636 0.13559 0.04284 1.73555 -2.45573 -0 -0 -1.11526 0.4236 0 0 0 0 0 -0.05006 5e-05 0.66688 0 0.15316 0 1.9342 -0.27115 0.50202 0.45911
ASP_855 -4.61692 0.30109 5.16028 -0.10869 0.0039 0.32668 2.186 -2.61421 -0 -0 -2.83776 -0.27789 0 0 0 0 0 0.17248 0.07905 0 1.87661 -0.04914 0 -2.3716 -0.23644 0.36867 -2.6379
VAL_856 -4.89895 0.36959 4.67092 -0.30744 0.20815 0.06986 2.74949 -2.53485 -0 -0 -1.98304 -0.10982 0 0 0 0 0 -0.07088 0.00746 0.04422 0 -0.35919 0 1.9342 -0.11413 0.32628 0.00188
TYR_857 -8.54931 0.69403 4.5404 -0.59649 0.15514 0.31225 2.92288 -3.18875 -0 -0 -2.11152 -0.27517 0 0 0 0 0 0.14306 0.1094 0 2.79683 0.12848 0.03065 1.2797 -0.10454 0.32877 -1.3842
ALA_858 -4.07431 0.22107 4.37174 -0.02234 0 0 2.63079 -2.46634 -0 -0 -2.45388 -0.35341 0 0 0 0 0 0.06967 0 0 0 -0.26935 0 1.8394 -0.36191 0.3485 -0.52037
THR_859 -4.54096 0.21557 5.20384 -0.20468 0.13112 0.07472 3.04157 -2.68573 -0 -0 -3.51625 -0.13265 0 0 0 0 0 0.0809 0.00106 0.07521 0 -0.01086 2.29901 -1.0874 -0.21704 0.23856 -1.03402
VAL_860 -6.00473 0.47108 4.31034 -0.30706 0.18843 0.06923 2.92364 -2.7471 -0 -0 -1.75304 -0.06828 0 0 0 0 0 -0.00285 0.04068 0.04967 0 -0.27442 0 1.9342 0.00657 0.28001 -0.88365
PHE_861 -4.27892 0.44784 3.81434 -0.9909 0.07078 0.36777 1.81917 -2.16864 -0 -0 -0.67921 0.00618 0 0 0 0 0 -0.0061 0.01303 0 1.76102 -0.49359 0 1.0402 0.01035 0.28341 1.01675
ALA_862 -2.57805 0.09092 2.47689 -0.02278 0 0 1.25286 -1.53051 -0 -0 -0.74602 -0.33868 0 0 0 0 0 -0.00072 0 0 0 -0.2232 0 1.8394 -0.17423 0.32273 0.3686
ALA_863 -2.65303 0.12453 1.75871 -0.02359 0 0 1.22837 -1.27734 -0 -0 -1.19542 -0.29424 0 0 0 0 0 0.11749 0 0 0 0.32242 0 1.8394 0.05606 0.70712 0.71048
LEU_864 -4.07759 0.50133 2.7864 -0.46033 0.27967 0.08301 1.75289 -1.63488 -0.00839 -0.12605 -0.84513 0.21324 0 0 0 0 0 0.49343 0.02218 0.52634 0 -0.20763 0 0.18072 0.2154 1.44706 1.14165
PRO_865 -1.70927 0.32761 1.11829 -0.13564 0.00165 0.09924 0.15478 -0.51021 -0 -0 -0.1472 0.17299 0 0 0 0 0 -0.07905 0.02127 0.17542 0 -1.02209 0 -2.4119 -0.47772 1.20006 -3.22177
THR_866 -3.48629 0.43144 1.14635 -0.17496 0.05256 0.14496 0.22347 -1.02332 -0.02732 -0.24224 -0.14762 -1.89326 0 0 0 0 0 0.06513 0.00251 0.51216 0 0.10992 2.33747 -1.0874 0.8581 0.46341 -1.73493
LYS_867 -2.15506 0.18048 1.902 -0.29868 0.032 0.13989 0.31945 -0.87114 -0.00163 -0.00879 -0.1675 0.03662 0 0 0 0 0 -0.00189 0.0089 1.92452 0 -0.06678 0 -1.5107 1.13577 0.45241 1.04986
ALA_868 -2.44075 0.48751 1.54232 -0.02436 4e-05 0 0.47273 -0.9793 -0 -0 -0.03935 -0.22803 0 0 0 0 0 -0.05774 0 0 0 -0.0844 0 1.8394 -0.51437 0.99313 0.96682
PRO_869 -3.7954 0.6614 2.12604 -0.12829 0.00205 0.09554 0.86713 -0.93897 -0.01328 -0.07837 -0.48729 0.21648 0 0 0 0 0 -0.07909 0.02932 0.13174 0 -1.11023 0 -2.4119 -0.72258 0.98773 -4.64797
VAL_870 -1.87856 0.5307 0.83482 -0.2901 0.18472 0.06649 0.25305 -0.52656 -0 -0 0.54138 -0.24257 0 0 0 0 0 0.06828 0.0003 0.10707 0 -0.38028 0 1.9342 -0.4862 0.80886 1.52562
SER_871 -1.92234 0.89247 1.25035 -0.04211 0.04774 0.07997 0.43746 -0.64784 -0 -0 0.24683 -0.15236 0 0 0 0 0 -0.04505 0.00034 0.53449 0 -0.09428 0.60791 -0.77834 1.21535 1.76428 3.39488
PRO_872 -4.4616 1.2637 2.40503 -0.1853 0.00091 0.12891 0.51853 -0.97907 -0.01328 -0.07837 -0.57184 0.03176 0 0 -0.41893 0 0 -0.0691 0.01617 1.03238 0 -0.86371 0 -2.4119 1.19068 1.81117 -1.65386
PRO_873 -4.2321 0.80497 3.39872 -0.20117 0.00798 0.14819 1.72061 -1.54451 -0.03124 -0.15421 -0.80236 0.02504 0 0 0 0 0 -0.00389 0.00558 0.39214 0 -0.9337 0 -2.4119 -0.29891 0.82565 -3.28511
PHE_874 -10.1603 1.37477 2.45535 -0.78685 0.05355 0.25672 1.82033 -2.35975 -0 -0 0.16063 -0.08396 0 0 0 0 0 -0.02051 0.35098 0 2.02266 -0.33608 0 1.0402 0.26979 0.57775 -3.3647
LEU_875 -4.61463 0.63686 2.70562 -0.54409 0.24258 0.14017 0.87121 -1.61619 -0 -0 -0.5341 0.01342 0 0 0 0 0 -0.10527 0.01307 3.08065 0 -0.03684 0 0.18072 0.3236 0.60317 1.35994
TYR_876 -6.24241 0.81111 3.2176 -1.00184 0.17791 0.4722 2.04325 -1.8138 -0.0222 -0.08884 -1.13932 -0.28329 0 0 0 0 0 0.09887 0.00752 0 2.08039 -0.17674 0.00218 1.2797 -0.08426 0.37031 -0.29164
GLY_877 -4.86427 0.74183 3.36579 -6e-05 0 0 1.73794 -1.99824 -0.03124 -0.15421 -1.48758 -0.38753 0 0 -0.5658 0 0 -0.06549 0 0 0 0.18721 0 0.83697 0.07018 0.35037 -2.26415
LEU_878 -4.81706 0.45711 2.57797 -0.49316 0.19917 0.15309 1.01707 -1.58309 -0 -0 -0.7375 0.04938 0 0 0 0 0 -0.06151 0.01184 0.20137 0 -0.0018 0 0.18072 -0.02971 0.49304 -2.38307
GLU_879 -2.95735 0.08362 3.39466 -0.23573 0.02773 0.33473 0.95589 -1.31854 -0.0222 -0.08884 -0.27434 -0.57039 0 0 0 0 0 -0.03248 0.05157 0 3.05697 -0.36484 0 -2.7348 -0.43995 0.57361 -0.56068
ARG_880 -6.27758 0.29902 5.68452 -0.86121 0.1362 0.61072 2.2936 -2.41612 -0 -0 -3.05328 0.20586 0 0 -0.82287 -0.59618 0 -0.0285 0.04404 3.62738 0 -0.09641 0 -1.2888 -0.48991 0.66874 -2.36077
GLU_881 -3.23025 0.50711 3.37012 -0.43513 0.01162 0.64826 1.3559 -1.57217 -0.01308 -0.14696 -1.26291 -1.33768 0 0 -1.03007 0 0 0.03284 0.25035 0 2.61125 0.44159 0 -2.7348 0.25344 0.90312 -1.37745
GLU_882 -3.82341 0.55723 4.44328 -0.24622 0.04579 0.42995 2.46095 -1.94915 -0.00865 -0.08324 -2.98228 -0.5462 0 0 -1.03007 0 0 -0.07793 0.00315 0 2.70719 0.07103 0 -2.7348 0.38601 0.68526 -1.69212
TYR_883 -9.41555 1.61195 3.18252 -0.60319 0.04028 0.28811 2.25706 -2.72633 -0 -0 -1.07157 -0.20413 0 0 0 0 0 -0.05514 0.01164 0 2.86023 0.14436 0.03831 1.2797 -0.1565 0.37158 -2.14666
SER_884 -3.24768 0.24094 2.71764 -0.02932 0.0005 0.04769 0.66363 -1.49938 -0 -0 0.04525 -0.97842 0 0 0 0 0 0.04351 0.00751 0.15929 0 -0.27167 0.62798 -0.77834 -0.46105 0.3088 -2.40313
SER_885 -3.80388 0.39461 4.82701 -0.02196 0 0.02007 2.39106 -2.22801 -0 -0 -1.46363 -0.03697 0 0 0 0 0 -0.02493 0 0.37353 0 0.33224 0.6 -0.77834 0.03277 0.37992 0.99351
LEU_886 -7.32158 1.00674 5.33419 -0.47333 0.22812 0.11405 3.76062 -3.16227 -0.00139 -0.00567 -2.84142 0.23429 0 0 0 0 0 0.07736 0.04151 0.29605 0 -0.24223 0 0.18072 0.16584 0.65006 -1.95834
LEU_887 -8.5311 1.56419 1.69865 -0.56409 0.24313 0.15692 2.14493 -2.36185 -0 -0 -1.38504 0.2355 0 0 0 0 0 -0.13625 0.18083 0.28123 0 -0.00119 0 0.18072 -0.21943 1.15965 -5.35323
PHE_888 -6.12918 0.83368 2.10466 -0.64276 0.08982 0.3714 1.89369 -1.96652 -0 -0 -2.1788 0.09666 0 0 0 0 0 0.00402 0.00213 0 2.20618 -0.18627 0 1.0402 -0.20678 1.02864 -1.63923
ASP_889 -3.52209 0.38946 3.61179 -0.21293 0.03012 0.72445 1.63013 -1.97624 -0.01229 -0.07477 -0.51422 -1.14609 0 0 0 0 0 -0.02603 0.03593 0 2.27901 -0.54283 0 -2.3716 0.36327 0.92882 -0.40613
ALA_890 -4.54936 0.4502 2.42297 -0.02365 0 0 1.42194 -1.9308 -0 -0 -1.5582 -0.33283 0 0 0 0 0 0.06882 0 0 0 0.0452 0 1.8394 0.72013 0.79174 -0.63444
LYS_891 -6.32815 0.85313 5.69487 -0.31081 0.05386 0.14707 2.81154 -2.36126 -0 -0 -2.97879 0.04081 0 0 -0.59838 -0.56109 0 0.03553 0.18512 1.82647 0 -0.06132 0 -1.5107 0.24189 0.39293 -2.42726
LEU_892 -8.5245 1.39347 2.17557 -0.50774 0.30981 0.13481 2.59563 -2.28096 -0 -0 -1.78716 0.26721 0 0 0 0 0 0.35991 0.01093 0.28303 0 -0.27816 0 0.18072 1.13604 1.64099 -2.89042
PRO_893 -4.64563 1.13554 2.43461 -0.0781 6e-05 0.04649 0.80471 -1.06154 -0 -0 0.16979 0.5855 0 0 0 0 0 -0.18791 0.02889 0.42804 0 -0.63913 0 -2.4119 1.06399 1.6661 -0.66049
GLU_894 -5.08699 0.44799 5.86432 -0.22533 0.04376 0.34633 3.16253 -2.67296 -0.0109 -0.0691 -4.12719 -0.56342 0 0 -1.42124 0 0 0.01601 0.03792 0 3.70858 -0.10611 0 -2.7348 -0.28807 0.41875 -3.25993
PHE_895 -9.01518 1.08051 3.27584 -0.5858 0.03437 0.31622 3.32802 -2.66421 -0 -0 -2.95671 0.14249 0 0 0 0 0 -0.04809 6e-05 0 2.14316 -0.11715 0 1.0402 -0.16166 0.57051 -3.61742
LYS_896 -6.58102 0.71444 5.31532 -0.42469 0.08842 0.22653 2.94217 -2.61437 -0 -0 -1.24948 -0.01349 0 0 0 0 0 -0.07681 0.27239 1.45024 0 -0.02958 0 -1.5107 -0.13841 0.73626 -0.89279
GLU_897 -3.88732 0.43483 4.18247 -0.33168 0.07723 0.39993 1.5198 -1.98227 -0 -0 -1.3425 -0.66356 0 0 0 -0.59618 0 -0.06475 0.06139 0 3.53187 -0.27773 0 -2.7348 -0.57204 0.35114 -1.89419
MET_898 -9.65184 0.9053 6.57067 -0.68815 0.13807 0.30801 2.89656 -3.22898 -0 -0 -2.26829 -0.1657 0 0 0 0 0 -0.04489 0.02633 2.05754 0 0.02765 0 0.60916 -0.18278 0.30692 -2.38443
VAL_899 -9.10807 1.32191 5.07919 -0.32815 0.38492 0.07581 3.1862 -3.58938 -0 -0 -0.66929 -0.3585 0 0 0 0 0 -0.07253 0.06837 0.24288 0 -0.22344 0 1.9342 0.03092 0.66165 -1.36332
ALA_900 -4.06391 0.35042 3.43508 -0.02087 0 0 2.05346 -2.23793 -0 -0 -1.2734 -0.37967 0 0 0 0 0 0.6924 0 0 0 -0.26757 0 1.8394 -0.21813 0.53999 0.44928
PHE_901 -10.4255 1.43391 4.26373 -0.93302 0.0644 0.25781 2.82801 -3.09172 -0 -0 -1.01519 -0.11563 0 0 0 0 0 -0.00105 0.46307 0 1.76236 -0.41415 0 1.0402 -0.08233 0.29114 -3.67393
TRP_902 -14.5116 2.53887 6.64496 -0.96389 0.09912 0.34993 4.76263 -4.64308 -0 -0 -3.70639 -0.44894 0 0 -0.5658 0 0 -0.0582 0.01878 0 1.8332 0.01233 0 1.6906 -0.08498 0.87774 -6.15476
ALA_903 -3.73184 0.46402 2.66478 -0.02456 9e-05 0 2.30151 -1.93548 -0 -0 -1.63704 -0.42117 0 0 0 0 0 -0.14277 0 0 0 -0.23521 0 1.8394 -0.28199 0.80357 -0.33669
THR_904 -4.71477 0.75319 3.67347 -0.13862 0.12598 0.0895 1.1936 -1.88391 -0.02056 -0.12497 -0.42438 -1.18943 0 0 0 0 0 0.02393 0.19436 0.0208 0 -0.44087 2.24677 -1.0874 -0.37682 0.4723 -1.60782
ARG_905 -8.18476 0.69873 5.76963 -0.53583 0.07362 0.30416 3.24278 -2.90473 -0.03876 -0.29433 -2.30598 0.07812 0 0 -0.89583 0 0 0.2638 0.05934 2.24245 0 -0.24689 0 -1.2888 0.40106 1.76299 -1.79924
HIS_906 -6.94639 0.90728 5.6683 -0.41714 0.00504 0.19738 2.21715 -2.8018 -0.03876 -0.29433 -1.04559 -0.93092 0 0 0 0 0 0.05283 0.0638 0 1.92026 -0.27068 0 -0.45461 0.91071 1.78929 0.5318
GLU_907 -5.64173 0.50023 6.16982 -0.51491 0.11048 0.70122 3.25798 -2.82487 -0 -0 -3.25322 -1.20316 0 0 -1.61413 0 0 -0.01804 0.00877 0 3.80356 -0.04801 0 -2.7348 0.49931 0.50197 -2.29952
LEU_908 -7.2537 0.6929 2.75072 -0.50126 0.13456 0.1308 2.02399 -2.21753 -0 -0 -0.85597 0.14233 0 0 0 0 0 0.23946 0.2504 0.29161 0 -0.1488 0 0.18072 0.26377 0.65094 -3.22506
ASN_909 -7.61468 0.51782 5.57082 -0.18615 0.02492 0.27836 3.20784 -3.13685 -0 -0 -2.83826 -0.31493 0 0 -0.98209 0 0 -0.055 0.00148 0 1.53402 0.13687 0 -0.93687 0.04885 0.71827 -4.02557
ILE_910 -5.09182 0.4342 3.49547 -0.69902 0.37464 0.25043 1.79899 -2.15428 -0.00379 -0.06782 -0.43937 0.37665 0 0 0 0 0 -0.07116 0.00574 1.14908 0 -0.16998 0 0.73287 -0.09271 0.46376 0.29189
ALA_911 -5.30421 0.76597 2.06279 -0.02222 0 0 1.44522 -2.1053 -0 -0 -0.28498 -0.36122 0 0 0 0 0 0.01077 0 0 0 -0.17375 0 1.8394 -0.26029 0.39703 -1.99081
VAL_912 -7.4806 0.43209 2.03785 -0.29274 0.15951 0.06243 2.66065 -2.53214 -0.00819 -0.06167 -2.50615 -0.04706 0 0 0 0 0 0.02419 0.00302 0.07562 0 -0.41664 0 1.9342 -0.13892 0.24138 -5.85317
GLN_913 -7.57877 0.61341 5.35978 -0.39777 0.07369 0.23252 3.34542 -3.09586 -0.03935 -0.22604 -3.56493 -0.57108 0 0 -0.52884 0 0 -0.03233 0.12215 0 3.51657 -0.03449 0 -0.18838 -0.00317 0.52781 -2.46965
THR_914 -4.36216 0.21071 3.5516 -0.12896 0.06934 0.06976 1.60632 -1.99368 -0 -0 -0.8759 -0.92287 0 0 0 0 0 0.02094 0.01743 0.07821 0 -0.09483 2.26153 -1.0874 -0.27427 0.59362 -1.26063
ALA_915 -5.78751 1.04656 2.65779 -0.01764 0 0 2.80033 -2.40051 -0 -0 -1.8603 -0.32522 0 0 0 0 0 0.03919 0 0 0 0.39581 0 1.8394 0.15724 0.55826 -0.8966
VAL_916 -7.79698 0.76243 2.88123 -0.31551 0.23324 0.07381 2.20011 -2.56798 -0 -0 -1.62032 -0.26366 0 0 0 0 0 -0.0592 0.0019 0.27799 0 -0.10524 0 1.9342 0.25207 0.58274 -3.52916
GLY_917 -2.97689 0.34948 2.83192 -4e-05 0 0 1.02999 -1.52489 -0.02249 -0.14725 -0.80009 -0.40297 0 0 0 0 0 -0.24394 0 0 0 0.34824 0 0.83697 0.17068 0.60226 0.05097
LYS_918 -5.45268 0.8836 4.51055 -0.25925 0.01966 0.12282 2.17926 -2.25281 -0.02512 -0.15554 -2.51551 -0.24799 0 0 0 -0.41053 0 -0.05822 0.02958 1.80107 0 -0.11303 0 -1.5107 0.24445 0.95335 -2.25704
ILE_919 -7.58577 1.58431 2.43692 -0.54004 0.67074 0.11433 2.2209 -2.21432 -0 -0 -0.91398 -0.02354 0 0 0 0 0 -0.01836 0.00276 0.67591 0 -0.28814 0 0.73287 5.7262 1.86585 4.44665
PRO_920 -5.62921 1.44882 3.3039 -0.08341 0 0.05048 0.66919 -1.42158 -0 -0 -0.58039 0.60465 0 0 0 0 0 -0.2079 0.01574 0.39228 0 -0.67481 0 -2.4119 5.74992 1.66189 2.88766
ASP_921 -4.17559 0.59191 3.85038 -0.10999 0.0101 0.33606 1.54098 -1.86763 -0.00198 -0.03424 -1.39018 -0.3691 0 0 0 0 0 -0.07376 0.06091 0 1.69907 0.03418 0 -2.3716 -0.09335 0.65345 -1.71038
ALA_922 -4.37895 0.73935 2.07576 -0.02348 4e-05 0 0.97822 -1.76902 -0.02512 -0.15554 -1.01185 -0.39378 0 0 0 0 0 0.45843 0 0 0 -0.54277 0 1.8394 -0.05281 0.72789 -1.53422
THR_923 -1.9739 0.28693 1.59968 -0.14883 0.04579 0.05612 0.16998 -0.95675 -0 -0 -0.066 0.04064 0 0 0 0 0 0.0186 0.00098 0.09757 0 0.02373 2.2829 -1.0874 -0.03854 0.92379 1.2753
ASN_924 -2.00477 0.25573 1.72746 -0.19084 0.02542 0.3248 0.44146 -0.99519 -0 -0 0.08078 -1.00673 0 0 0 0 0 -0.08821 0.02976 0 2.06083 -1.03809 0 -0.93687 -0.42384 0.53043 -1.20788
LEU_925 -7.13197 0.7247 2.18005 -0.48018 0.11426 0.0947 0.80145 -2.05491 -0 -0 -0.31218 0.24361 0 0 0 0 0 0.07673 0.00909 0.45559 0 -0.06215 0 0.18072 -0.59393 0.36951 -5.38493
SER_926 -3.73184 0.11078 4.28714 -0.03069 0 0.06906 2.456 -1.89981 -0.01206 -0.0818 -1.9894 -0.37135 0 0 0 0 0 0.03018 0.00101 0.20468 0 -0.38894 0.60104 -0.77834 -0.50311 0.62524 -1.40222
ASP_927 -2.52413 0.3123 2.76948 -0.2363 0.07372 0.79839 1.10104 -1.27748 -0 -0 -0.87311 -3.46115 0 0 0 0 0 0.00824 0.31747 0 2.75726 -0.56224 0 -2.3716 -0.32471 0.56237 -2.93044
GLU_928 -3.71078 0.42879 5.15346 -0.25342 0.04947 0.43414 1.54172 -1.91808 -0 -0 -1.96135 -0.52259 0 0 0 -0.46971 0 0.09539 0.01377 0 3.0029 0.24792 0 -2.7348 0.30114 0.71709 0.41505
ASP_929 -3.45722 0.88693 5.2665 -0.1167 0.02779 0.37921 2.06828 -2.23445 -0.02373 -0.13267 -5.82473 -0.55006 0 0 0 0 0 0.14093 0.074 0 1.92427 -0.03689 0 -2.3716 0.78434 1.0174 -2.17839
ILE_930 -6.1806 1.11961 4.25367 -0.48518 0.41253 0.08737 2.39039 -2.44092 -0 -0 -1.08635 0.18793 0 0 0 0 0 0.01619 0.04904 0.45263 0 -0.52305 0 0.73287 0.72984 0.93844 0.65438
GLU_931 -5.70067 0.21023 6.01411 -0.58954 0.09573 1.06866 2.44374 -2.73762 -0 -0 -2.69401 -0.73674 0 0 0 0 0 0.00428 0.0149 0 3.63185 -0.33362 0 -2.7348 -0.05015 0.51561 -1.57804
LYS_932 -4.06978 0.36005 4.74853 -0.39404 0.05183 0.19207 1.56528 -2.19853 -0.04213 -0.25587 -1.13691 -0.07975 0 0 0 0 0 0.03244 0.00576 1.83939 0 0.07945 0 -1.5107 -0.28827 0.32655 -0.77463
GLN_933 -6.54001 0.38218 6.48188 -0.39003 0.09729 0.21233 3.37985 -3.23832 -0.01865 -0.11509 -4.06955 -0.51645 0 0 -0.43841 -0.41053 0 0.11776 0.02218 0 3.61133 -0.04709 0 -0.18838 -0.04625 0.4639 -1.25006
LEU_934 -8.39639 1.51235 4.41875 -0.49899 0.24971 0.10359 2.67759 -3.0004 -0 -0 -2.20643 0.3265 0 0 0 0 0 -0.01199 1.13408 0.69834 0 -0.20987 0 0.18072 -0.09492 1.00296 -2.11441
GLU_935 -3.34041 0.46382 4.02331 -0.34938 0.09265 0.4188 1.61244 -1.81432 -0 -0 -1.43914 -0.63819 0 0 0 0 0 -0.01603 0.01856 0 3.50262 -0.19003 0 -2.7348 -0.20979 0.88532 0.28542
GLY_936 -3.09214 0.14666 3.73614 -5e-05 0 0 1.83542 -1.84106 -0 -0 -1.99883 -0.37886 0 0 0 0 0 0.00434 0 0 0 0.29509 0 0.83697 0.3957 0.26855 0.20793
MET_937 -7.67508 0.55239 4.72199 -0.45408 0.20479 0.15291 2.43986 -2.59865 -0.02846 -0.19292 -2.31589 -0.15817 0 0 0 0 0 -0.04368 0.05176 2.04644 0 0.02371 0 0.60916 0.58344 0.33126 -1.74922
LEU_938 -9.032 2.06005 2.97125 -0.66076 0.19514 0.19678 2.1891 -2.70843 -0.01334 -0.07331 -2.158 0.23055 0 0 0 0 0 0.21937 0.1557 0.56367 0 -0.03386 0 0.18072 1.6111 1.83605 -2.27024
PRO_939 -6.56639 1.62612 4.85345 -0.09316 0.00056 0.05763 1.85985 -2.09993 -0 -0 -1.61857 0.77938 0 0 0 0 0 0.06509 0.00632 0.34086 0 0.29984 0 -2.4119 1.67652 2.1109 0.88659
ALA_940 -3.39091 0.24791 3.53427 -0.02067 0 0 1.88748 -1.94964 -0 -0 -1.34379 -0.3826 0 0 0 0 0 0.10835 0 0 0 -0.17128 0 1.8394 -0.01605 0.60637 0.94886
HIS_941 -7.01785 0.53829 6.57206 -0.71684 0.02223 0.72638 3.12803 -3.29418 -0 -0 -3.74705 -0.27417 0 0 -0.63204 0 0 0.09735 0.00045 0 1.75011 -0.22179 0 -0.45461 0.16207 0.28718 -3.07438
LEU_942 -8.15867 1.42702 1.84274 -0.54932 0.32167 0.14736 1.68345 -2.03043 -0.01206 -0.10043 -0.47547 0.29554 0 0 0 0 0 0.00056 0.14151 0.29923 0 -0.27635 0 0.18072 0.02995 0.77114 -4.46182
ARG_943 -3.62999 0.39445 3.46998 -0.46722 0.06482 0.26994 1.16045 -1.46287 -0.00443 -0.06371 -1.58824 0.1424 0 0 0 0 0 -0.07224 0.00884 1.94411 0 -0.05127 0 -1.2888 -0.48574 0.68656 -0.97295
SER_944 -3.97108 0.67721 4.39934 -0.03829 0.00238 0.05135 1.86868 -1.99761 -0.01163 -0.09004 -1.82653 -0.32425 0 0 0 0 0 -0.00201 0.08142 0.31522 0 -0.24648 1.76513 -0.77834 5.46085 1.7849 7.12024
PRO_945 -4.68284 1.10072 2.06243 -0.11954 0.00274 0.08655 0.32129 -0.95179 -0 -0 0.30193 0.25713 0 0 0 0 0 -0.07047 0.02965 0.1104 0 -0.95459 0 -2.4119 5.42552 1.94604 2.45328
SER_946 -4.11212 0.74148 4.35134 -0.04648 0.01567 0.09069 2.55058 -2.02637 -0.01689 -0.11915 -1.71036 -0.34759 0 0 0 -0.42857 0 0.00865 0.02939 0.24216 0 0.19343 0.65613 -0.77834 0.15654 1.12755 0.57773
PRO_947 -4.80405 1.02169 1.97071 -0.08543 3e-05 0.05296 1.38019 -1.13662 -0 -0 -1.25575 0.72431 0 0 0 0 0 -0.11086 0.05061 0.57051 0 -0.37749 0 -2.4119 0.23382 1.15417 -3.02309
ALA_948 -4.55245 0.85101 2.89125 -0.02278 0 0 2.21059 -2.03798 -0 -0 -1.30804 -0.37519 0 0 0 0 0 -0.05836 0 0 0 -0.40701 0 1.8394 -0.47331 0.47537 -0.9675
ARG_949 -8.62196 0.95062 6.62812 -0.72796 0.09611 0.45275 3.54635 -3.31493 -0.02808 -0.20198 -2.11186 0.31018 0 0 -0.4769 -0.43577 0 -0.01742 0.44555 2.54792 0 -0.11257 0 -1.2888 -0.47144 0.54215 -2.28993
PHE_950 -3.75494 0.37201 3.54081 -0.83205 0.03842 0.27824 2.04846 -1.83313 -0 -0 -0.45146 0.0006 0 0 0 0 0 0.00201 0.00676 0 2.30996 -0.1615 0 1.0402 -0.11415 0.48138 2.9716
GLY_951 -1.72096 0.02745 1.98476 -4e-05 0 0 0.727 -1.00675 -0 -0 -0.10151 -0.38253 0 0 0 0 0 -0.0824 0 0 0 0.66649 0 0.83697 0.30504 0.36391 1.61741
TRP_952 -8.0848 1.39309 3.59975 -0.66745 0.14733 0.26588 1.76979 -2.50898 -0.0009 -0.00416 -0.83509 -0.07139 0 0 0 0 0 0.31885 0.5592 0 2.9865 -0.1827 0 1.6906 0.22207 1.43607 2.03368
PRO_953 -2.91418 1.60795 2.64367 -0.20169 0.00755 0.14692 2.03786 -1.14589 -0 -0 -2.02794 0.06715 0 0 0 0 0 0.60402 0.00231 0.32497 0 -0.89075 0 -2.4119 0.20704 2.91123 0.96836
PRO_954 -2.84889 1.02772 2.10588 -0.07309 1e-05 0.04387 1.56548 -1.13847 -0 -0 -1.20756 0.48356 0 0 0 0 0 0.48699 0.22299 0.2905 0 -1.33787 0 -2.4119 2.06078 2.77448 2.04449
GLU_955 -4.50689 0.92161 3.88313 -0.58396 0.12718 1.05225 2.41936 -1.98061 -0.00869 -0.10332 -1.85948 -0.79657 0 0 0 0 0 0.04535 0.01607 0 3.96303 -0.34092 0 -2.7348 1.54387 1.45394 2.51056
ALA_956 -6.26115 0.95936 4.04797 -0.02357 0 0 2.66108 -2.79766 -0 -0 -2.26242 -0.36693 0 0 0 0 0 -0.07139 0 0 0 -0.39535 0 1.8394 -0.66669 0.56966 -2.76768
VAL_957 -5.34239 0.52973 4.66378 -0.30866 0.19771 0.07025 2.64945 -2.62594 -0 -0 -1.99123 -0.18543 0 0 0 0 0 -0.02887 0.00079 0.15045 0 -0.3228 0 1.9342 -0.36558 0.44496 -0.52959
ALA_958 -4.80272 0.38618 4.79692 -0.0204 0 0 2.34817 -2.67818 -0 -0 -1.52517 -0.38441 0 0 0 0 0 0.21884 0 0 0 -0.2877 0 1.8394 -0.23947 0.61962 0.27108
ASP_959 -6.51055 0.40382 8.08918 -0.10707 0.01222 0.33715 3.73011 -3.54717 -0.01152 -0.09661 -4.5017 -0.22416 0 0 0 -0.84434 0 0.00633 0.23361 0 1.88795 0.07216 0 -2.3716 -0.33056 0.98767 -2.7851
ASN_960 -6.6091 0.55608 6.75167 -0.17071 0.0207 0.2472 3.34971 -3.36631 -0 -0 -2.86233 -0.34197 0 0 0 -0.43577 0 0.00657 0.01024 0 1.42048 0.43152 0 -0.93687 -0.09022 0.75461 -1.26449
ILE_961 -6.11376 0.52718 5.15252 -0.5039 0.3787 0.10154 2.77307 -2.77961 -0 -0 -2.63995 0.03156 0 0 0 0 0 -0.06294 0.03164 0.51006 0 -0.45327 0 0.73287 0.08307 0.29062 -1.94058
ARG_962 -6.95245 0.34536 7.7478 -0.52943 0.08478 0.28779 3.33981 -3.63458 -0.00869 -0.10332 -3.49761 0.25899 0 0 0 -0.41577 0 0.00883 0.13586 1.91028 0 -0.12878 0 -1.2888 -0.20381 0.48824 -2.15549
LEU_963 -7.41876 0.45867 5.94333 -0.4524 0.13253 0.10063 2.73412 -3.19326 -0 -0 -2.15253 0.21408 0 0 0 0 0 0.0231 0.08338 0.41793 0 -0.25805 0 0.18072 -0.36087 0.54076 -3.00663
PHE_964 -5.29555 0.31649 5.27977 -0.57338 0.08979 0.26625 2.46833 -2.70367 -0.01931 -0.16213 -2.38524 -0.06816 0 0 0 0 0 0.12496 0.00061 0 2.64604 0.13186 0 1.0402 -0.2274 0.33768 1.26712
ILE_965 -5.8804 0.42348 5.09038 -0.5044 0.42488 0.10286 2.73681 -2.73472 -0 -0 -2.23351 -0.04807 0 0 0 0 0 -0.03459 0.02057 0.54966 0 -0.4213 0 0.73287 -0.09264 0.33487 -1.53325
ARG_966 -6.8132 0.34728 7.52918 -0.61861 0.14398 0.37279 2.62996 -3.40727 -0.01287 -0.10798 -2.07554 0.28225 0 0 0 0 0 -0.01793 0.08983 1.90538 0 -0.10883 0 -1.2888 -0.1797 0.40847 -0.92162
GLU_967 -5.33997 0.29942 6.57038 -0.21102 0.02183 0.28049 2.58546 -2.95401 -0.01931 -0.16213 -2.31041 -0.59045 0 0 0 0 0 -0.02536 0.00572 0 3.04902 -0.1551 0 -2.7348 -0.39434 0.37002 -1.71454
ALA_968 -4.32452 0.26703 4.65352 -0.02152 0 0 2.48416 -2.50039 -0.0097 -0.11648 -2.25092 -0.35505 0 0 0 0 0 -0.01764 0 0 0 -0.16101 0 1.8394 -0.34122 0.28277 -0.57158
LYS_969 -5.0203 0.22936 5.17273 -0.29767 0.02445 0.12655 2.42163 -2.56455 -0 -0 -2.24088 -0.04012 0 0 0 0 0 0.00375 0.07105 1.75757 0 0.00847 0 -1.5107 -0.32063 0.23975 -1.93954
ASP_970 -5.97658 0.3834 6.54243 -0.1135 0.0261 0.35354 2.82083 -3.12254 -0.01006 -0.0511 -1.83526 -0.19075 0 0 0 0 0 0.18035 0.0368 0 1.73944 0.14875 0 -2.3716 -0.33868 0.35137 -1.42708
GLU_971 -5.06453 0.24803 5.86455 -0.20931 0.02626 0.28722 2.97334 -2.78105 -0.02136 -0.17095 -3.22346 -0.58516 0 0 0 0 0 -0.02225 0.00918 0 3.01626 -0.24278 0 -2.7348 -0.39438 0.38666 -2.63853
LEU_972 -4.72349 0.48263 5.11639 -0.47309 0.22208 0.1092 2.80332 -2.55677 -0 -0 -2.81676 0.22433 0 0 0 0 0 0.06384 0.08447 0.30049 0 -0.2818 0 0.18072 -0.42516 0.35453 -1.3351
ALA_973 -4.14362 0.3157 3.16205 -0.02568 0.00065 0 1.69236 -2.01967 -0.00531 -0.04178 -1.9306 -0.40695 0 0 -0.43841 0 0 -0.1068 0 0 0 -0.12263 0 1.8394 -0.47552 0.43046 -2.27637
LEU_974 -6.82287 0.59819 3.96371 -0.49752 0.24068 0.12007 1.79193 -2.3311 -0 -0 -0.88377 0.16302 0 0 0 0 0 -0.04065 0.03244 0.42132 0 -0.26597 0 0.18072 -0.20247 0.45428 -3.07799
HIS_D_975 -3.78013 0.193 2.7664 -0.41981 0.01241 0.55679 1.13177 -1.48983 -0 -0 -0.60857 -0.30176 0 0 0 0 0 -0.00291 0.02283 0 1.60681 -0.30398 0 -0.45461 0.17137 0.41444 -0.4858
GLY_976 -1.69862 0.58086 2.22395 -6e-05 0 0 1.08666 -1.08401 -0.01166 -0.05447 -1.0338 -0.31743 0 0 0 0 0 -0.07687 0 0 0 0.56334 0 0.83697 5.79499 1.93118 8.74104
PRO_977 -4.75469 1.02563 3.45412 -0.11962 0.00019 0.08872 0.55835 -1.35688 -0.01865 -0.19492 -0.34317 0.28563 0 0 0 0 0 -0.02469 0.05484 0.22808 0 -1.14831 0 -2.4119 5.37664 1.98764 2.68697
ASP_978 -1.75236 0.06772 2.91844 -0.19039 0.03505 0.60905 0.84275 -1.18608 -0.00921 -0.07418 -1.57612 -1.29836 0 0 0 -0.35916 0 0.0417 0.05787 0 2.04089 -0.83549 0 -2.3716 -0.46044 0.49069 -3.00924
MET_979 -4.69915 0.33338 3.02641 -0.41804 0.11692 0.22376 0.70924 -1.58027 -0.01762 -0.14837 -0.14639 -0.39246 0 0 0 0 0 0.00132 0.32808 2.32001 0 0.07165 0 0.60916 0.00367 0.36255 0.70385
VAL_980 -2.35692 0.13073 1.45379 -0.27651 0.16405 0.0571 0.42896 -0.90601 -0 -0 0.17022 -0.21046 0 0 0 0 0 -0.05224 0.0023 0.18347 0 -0.61119 0 1.9342 -0.08076 0.21386 0.24459
HIS_981 -2.97968 0.18655 3.21347 -0.47297 0.02427 0.31126 1.44425 -1.56853 -0.00354 -0.0102 -0.62756 -0.97126 0 0 -1.12572 0 0 0.10183 0.17871 0 1.57686 -0.08355 0 -0.45461 -0.46713 0.18007 -1.54747
ASN_982 -3.96071 0.38334 2.57109 -0.18877 0.03246 0.30825 1.17795 -1.57505 -0 -0 -0.06084 -0.32977 0 0 0 0 0 -0.03644 0.014 0 1.78926 -0.04397 0 -0.93687 -0.48194 0.41739 -0.92062
ARG_983 -3.77767 0.20987 4.48088 -0.50911 0.06438 0.27051 1.45255 -1.87277 -0.02624 -0.12268 -1.37457 0.59991 0 0 -1.12572 0 0 0.00336 0.03339 2.0444 0 -0.033 0 -1.2888 -0.49476 0.4048 -1.06128
ILE_984 -4.48784 0.21025 1.76953 -0.4501 0.26036 0.09353 0.46598 -1.18458 -0 -0 0.34302 0.03658 0 0 0 0 0 -0.0524 0.02035 0.40045 0 -0.76066 0 0.73287 -0.54647 0.27573 -2.87339
ARG_985 -4.78592 0.3108 5.10376 -0.6676 0.08501 0.41838 1.29036 -2.09086 -0.01028 -0.08559 -2.40539 0.61032 0 0 -0.92734 0 0 0.09487 0.27051 2.74386 0 -0.22067 0 -1.2888 -0.35438 0.57312 -1.33584
VAL_986 -4.78897 0.65443 1.95034 -0.24063 0.10206 0.0467 0.66224 -1.57007 -0.01132 -0.11308 -1.15752 -0.27338 0 0 0 0 0 -0.05718 0.01341 0.47666 0 -0.74387 0 1.9342 -0.24591 0.8672 -2.49468
ASN_987 -5.33397 0.37015 6.20959 -0.16879 0.01579 0.23826 2.60902 -2.77203 -0.0409 -0.25639 -4.34829 -0.11999 0 0 -0.8208 0 0 0.09491 0.01955 0 1.94364 0.216 0 -0.93687 -0.18491 0.62032 -2.64572
GLY_988 -2.53652 0.26113 2.56152 -0.00145 0 0 0.95553 -1.31186 -0 -0 0.03375 -0.31965 0 0 0 0 0 -0.17352 0 0 0 -1.474 0 0.83697 0.76366 0.28222 -0.12222
ARG_989 -2.46367 0.09892 4.00865 -0.77026 0.13101 0.53413 1.97208 -1.44744 -0 -0 -3.32911 0.74562 0 0 -0.96993 -1.52171 0 -0.09066 0.04661 2.10124 0 -0.10614 0 -1.2888 0.55574 0.4286 -1.3651
SER_990 -2.03132 0.33371 2.45797 -0.02895 0 0.06734 0.62952 -1.07272 -0.01374 -0.14211 -0.22331 -0.36231 0 0 0 0 0 0.04642 0.00239 0.07848 0 -0.50876 0.60269 -0.77834 -0.38259 0.41201 -0.91362
LYS:CtermProteinFull_991 -3.29807 0.1993 3.86766 -0.33786 0.04111 0.2293 0.97821 -1.37478 -0.0202 -0.1039 -2.29169 -0.09791 0 0 -0.449 0 0 0 0.07435 2.38523 0 0 0 -1.5107 -0.15187 0.26633 -1.59448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75309 MODEL 4 2021-05-22_00000306_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 401.903 tmscore: 0.16571 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1      18.012  11.871  24.983  1.00 56.830          N  
ATOM      2  CA  GLY A   1      18.012  12.597  23.718  1.00 57.000          C  
ATOM      3  C   GLY A   1      16.621  13.134  23.401  1.00 56.920          C  
ATOM      4  O   GLY A   1      15.787  12.432  22.824  1.00 56.870          O  
ATOM      5 1H   GLY A   1      18.961  11.764  25.308  1.00 68.200          H  
ATOM      6 2H   GLY A   1      17.479  12.389  25.666  1.00 68.200          H  
ATOM      7 3H   GLY A   1      17.596  10.961  24.852  1.00 68.200          H  
ATOM      8 1HA  GLY A   1      18.720  13.420  23.776  1.00 68.400          H  
ATOM      9 2HA  GLY A   1      18.351  11.941  22.916  1.00 68.400          H  
ATOM     10  N   ALA A   2      16.364  14.380  23.800  1.00 56.950          N  
ATOM     11  CA  ALA A   2      15.073  15.047  23.613  1.00 56.920          C  
ATOM     12  C   ALA A   2      14.722  15.158  22.141  1.00 56.840          C  
ATOM     13  O   ALA A   2      13.561  15.073  21.747  1.00 56.850          O  
ATOM     14  CB  ALA A   2      15.107  16.430  24.224  1.00 79.700          C  
ATOM     15  H   ALA A   2      17.130  14.927  24.186  1.00 68.340          H  
ATOM     16  HA  ALA A   2      14.304  14.451  24.105  1.00 68.300          H  
ATOM     17 1HB  ALA A   2      14.140  16.913  24.093  1.00 95.640          H  
ATOM     18 2HB  ALA A   2      15.338  16.359  25.283  1.00 95.640          H  
ATOM     19 3HB  ALA A   2      15.864  16.991  23.721  1.00 95.640          H  
ATOM     20  N   GLY A   3      15.753  15.323  21.326  1.00 56.790          N  
ATOM     21  CA  GLY A   3      15.590  15.478  19.891  1.00 56.800          C  
ATOM     22  C   GLY A   3      15.465  14.160  19.122  1.00 56.860          C  
ATOM     23  O   GLY A   3      15.499  14.172  17.890  1.00 57.190          O  
ATOM     24  H   GLY A   3      16.683  15.415  21.745  1.00 68.150          H  
ATOM     25 1HA  GLY A   3      14.706  16.086  19.704  1.00 68.160          H  
ATOM     26 2HA  GLY A   3      16.434  16.037  19.498  1.00 68.160          H  
ATOM     27  N   THR A   4      15.400  13.023  19.818  1.00 56.600          N  
ATOM     28  CA  THR A   4      15.303  11.734  19.144  1.00 56.680          C  
ATOM     29  C   THR A   4      14.021  11.638  18.321  1.00 56.700          C  
ATOM     30  O   THR A   4      12.923  11.893  18.823  1.00 56.620          O  
ATOM     31  CB  THR A   4      15.369  10.573  20.167  1.00 79.320          C  
ATOM     32  OG1 THR A   4      16.576  10.695  20.916  1.00 79.320          O  
ATOM     33  CG2 THR A   4      15.374   9.233  19.454  1.00 79.320          C  
ATOM     34  H   THR A   4      15.399  13.033  20.839  1.00 67.920          H  
ATOM     35  HA  THR A   4      16.128  11.635  18.457  1.00 68.020          H  
ATOM     36  HB  THR A   4      14.517  10.627  20.846  1.00 95.180          H  
ATOM     37  HG1 THR A   4      16.388  11.295  21.660  1.00 95.180          H  
ATOM     38 1HG2 THR A   4      15.440   8.436  20.191  1.00 95.180          H  
ATOM     39 2HG2 THR A   4      14.463   9.112  18.887  1.00 95.180          H  
ATOM     40 3HG2 THR A   4      16.213   9.175  18.792  1.00 95.180          H  
ATOM     41  N   THR A   5      14.165  11.234  17.061  1.00 56.840          N  
ATOM     42  CA  THR A   5      13.060  11.068  16.139  1.00 56.910          C  
ATOM     43  C   THR A   5      12.413   9.697  16.312  1.00 56.250          C  
ATOM     44  O   THR A   5      12.980   8.808  16.943  1.00 55.910          O  
ATOM     45  CB  THR A   5      13.553  11.271  14.693  1.00 79.650          C  
ATOM     46  OG1 THR A   5      14.539  10.270  14.377  1.00 79.650          O  
ATOM     47  CG2 THR A   5      14.188  12.656  14.561  1.00 79.650          C  
ATOM     48  H   THR A   5      15.086  11.039  16.705  1.00 68.210          H  
ATOM     49  HA  THR A   5      12.311  11.828  16.359  1.00 68.290          H  
ATOM     50  HB  THR A   5      12.718  11.184  14.002  1.00 95.580          H  
ATOM     51  HG1 THR A   5      14.717  10.275  13.427  1.00 95.580          H  
ATOM     52 1HG2 THR A   5      14.543  12.801  13.546  1.00 95.580          H  
ATOM     53 2HG2 THR A   5      13.447  13.417  14.800  1.00 95.580          H  
ATOM     54 3HG2 THR A   5      15.027  12.748  15.250  1.00 95.580          H  
ATOM     55  N   GLY A   6      11.233   9.499  15.716  1.00 56.120          N  
ATOM     56  CA  GLY A   6      10.542   8.208  15.825  1.00 55.550          C  
ATOM     57  C   GLY A   6      11.338   7.001  15.301  1.00 55.550          C  
ATOM     58  O   GLY A   6      11.209   5.897  15.826  1.00 55.560          O  
ATOM     59  H   GLY A   6      10.803  10.259  15.209  1.00 67.340          H  
ATOM     60 1HA  GLY A   6      10.293   8.037  16.873  1.00 66.660          H  
ATOM     61 2HA  GLY A   6       9.593   8.269  15.293  1.00 66.660          H  
ATOM     62  N   GLY A   7      12.121   7.194  14.233  1.00 55.570          N  
ATOM     63  CA  GLY A   7      12.935   6.115  13.651  1.00 55.630          C  
ATOM     64  C   GLY A   7      12.141   5.193  12.717  1.00 55.460          C  
ATOM     65  O   GLY A   7      12.680   4.247  12.137  1.00 55.670          O  
ATOM     66  H   GLY A   7      12.176   8.116  13.826  1.00 66.680          H  
ATOM     67 1HA  GLY A   7      13.771   6.557  13.105  1.00 66.760          H  
ATOM     68 2HA  GLY A   7      13.377   5.526  14.454  1.00 66.760          H  
ATOM     69  N   LYS A   8      10.868   5.513  12.515  1.00 55.120          N  
ATOM     70  CA  LYS A   8       9.938   4.720  11.704  1.00 54.990          C  
ATOM     71  C   LYS A   8      10.358   4.550  10.237  1.00 54.820          C  
ATOM     72  O   LYS A   8       9.888   3.625   9.564  1.00 54.470          O  
ATOM     73  CB  LYS A   8       8.534   5.329  11.810  1.00 77.040          C  
ATOM     74  CG  LYS A   8       8.375   6.701  11.170  1.00 77.040          C  
ATOM     75  CD  LYS A   8       6.981   7.279  11.393  1.00 77.040          C  
ATOM     76  CE  LYS A   8       6.831   8.651  10.711  1.00 77.040          C  
ATOM     77  NZ  LYS A   8       5.486   9.245  10.946  1.00 77.040          N  
ATOM     78  H   LYS A   8      10.518   6.312  13.018  1.00 66.140          H  
ATOM     79  HA  LYS A   8       9.894   3.722  12.142  1.00 65.990          H  
ATOM     80 1HB  LYS A   8       7.817   4.658  11.337  1.00 92.450          H  
ATOM     81 2HB  LYS A   8       8.258   5.415  12.861  1.00 92.450          H  
ATOM     82 1HG  LYS A   8       9.127   7.392  11.548  1.00 92.450          H  
ATOM     83 2HG  LYS A   8       8.507   6.594  10.110  1.00 92.450          H  
ATOM     84 1HD  LYS A   8       6.238   6.597  10.983  1.00 92.450          H  
ATOM     85 2HD  LYS A   8       6.798   7.393  12.461  1.00 92.450          H  
ATOM     86 1HE  LYS A   8       7.589   9.329  11.101  1.00 92.450          H  
ATOM     87 2HE  LYS A   8       6.984   8.537   9.637  1.00 92.450          H  
ATOM     88 1HZ  LYS A   8       5.416  10.150  10.484  1.00 92.450          H  
ATOM     89 2HZ  LYS A   8       4.780   8.629  10.575  1.00 92.450          H  
ATOM     90 3HZ  LYS A   8       5.342   9.366  11.935  1.00 92.450          H  
ATOM     91  N   LYS A   9      11.221   5.451   9.749  1.00 55.100          N  
ATOM     92  CA  LYS A   9      11.752   5.409   8.394  1.00 55.000          C  
ATOM     93  C   LYS A   9      13.229   5.026   8.336  1.00 54.780          C  
ATOM     94  O   LYS A   9      13.830   5.087   7.258  1.00 55.090          O  
ATOM     95  CB  LYS A   9      11.559   6.740   7.666  1.00 77.040          C  
ATOM     96  CG  LYS A   9      10.126   7.093   7.389  1.00 77.040          C  
ATOM     97  CD  LYS A   9       9.998   8.386   6.629  1.00 77.040          C  
ATOM     98  CE  LYS A   9       8.542   8.670   6.300  1.00 77.040          C  
ATOM     99  NZ  LYS A   9       8.376   9.967   5.622  1.00 77.040          N  
ATOM    100  H   LYS A   9      11.533   6.183  10.368  1.00 66.120          H  
ATOM    101  HA  LYS A   9      11.206   4.651   7.844  1.00 66.000          H  
ATOM    102 1HB  LYS A   9      11.999   7.542   8.258  1.00 92.450          H  
ATOM    103 2HB  LYS A   9      12.084   6.709   6.710  1.00 92.450          H  
ATOM    104 1HG  LYS A   9       9.666   6.302   6.814  1.00 92.450          H  
ATOM    105 2HG  LYS A   9       9.601   7.196   8.315  1.00 92.450          H  
ATOM    106 1HD  LYS A   9      10.382   9.213   7.236  1.00 92.450          H  
ATOM    107 2HD  LYS A   9      10.572   8.333   5.706  1.00 92.450          H  
ATOM    108 1HE  LYS A   9       8.161   7.881   5.655  1.00 92.450          H  
ATOM    109 2HE  LYS A   9       7.963   8.684   7.225  1.00 92.450          H  
ATOM    110 1HZ  LYS A   9       7.404  10.130   5.431  1.00 92.450          H  
ATOM    111 2HZ  LYS A   9       8.721  10.708   6.252  1.00 92.450          H  
ATOM    112 3HZ  LYS A   9       8.896   9.986   4.766  1.00 92.450          H  
ATOM    113  N   ASP A  10      13.845   4.644   9.465  1.00 54.300          N  
ATOM    114  CA  ASP A  10      15.272   4.337   9.395  1.00 54.090          C  
ATOM    115  C   ASP A  10      15.484   3.035   8.652  1.00 54.150          C  
ATOM    116  O   ASP A  10      16.362   2.936   7.796  1.00 54.040          O  
ATOM    117  CB  ASP A  10      15.901   4.230  10.787  1.00 75.810          C  
ATOM    118  CG  ASP A  10      16.043   5.573  11.548  1.00 75.810          C  
ATOM    119  OD1 ASP A  10      15.907   6.625  10.968  1.00 75.810          O  
ATOM    120  OD2 ASP A  10      16.309   5.521  12.736  1.00 75.810          O  
ATOM    121  H   ASP A  10      13.347   4.576  10.358  1.00 65.160          H  
ATOM    122  HA  ASP A  10      15.776   5.134   8.847  1.00 64.910          H  
ATOM    123 1HB  ASP A  10      15.291   3.558  11.398  1.00 90.970          H  
ATOM    124 2HB  ASP A  10      16.888   3.773  10.700  1.00 90.970          H  
ATOM    125  N   ASP A  11      14.627   2.051   8.914  1.00 54.350          N  
ATOM    126  CA  ASP A  11      14.751   0.756   8.265  1.00 54.450          C  
ATOM    127  C   ASP A  11      14.432   0.883   6.790  1.00 54.630          C  
ATOM    128  O   ASP A  11      15.028   0.203   5.947  1.00 54.750          O  
ATOM    129  CB  ASP A  11      13.809  -0.256   8.903  1.00 76.190          C  
ATOM    130  CG  ASP A  11      14.223  -0.674  10.307  1.00 76.190          C  
ATOM    131  OD1 ASP A  11      15.345  -0.452  10.699  1.00 76.190          O  
ATOM    132  OD2 ASP A  11      13.387  -1.202  10.985  1.00 76.190          O  
ATOM    133  H   ASP A  11      13.913   2.194   9.618  1.00 65.220          H  
ATOM    134  HA  ASP A  11      15.772   0.403   8.371  1.00 65.340          H  
ATOM    135 1HB  ASP A  11      12.803   0.160   8.947  1.00 91.430          H  
ATOM    136 2HB  ASP A  11      13.762  -1.148   8.278  1.00 91.430          H  
ATOM    137  N   GLN A  12      13.477   1.760   6.480  1.00 54.720          N  
ATOM    138  CA  GLN A  12      13.055   1.963   5.109  1.00 54.930          C  
ATOM    139  C   GLN A  12      14.209   2.568   4.319  1.00 55.210          C  
ATOM    140  O   GLN A  12      14.495   2.142   3.189  1.00 55.430          O  
ATOM    141  CB  GLN A  12      11.846   2.900   5.063  1.00 76.820          C  
ATOM    142  CG  GLN A  12      10.576   2.323   5.671  1.00 76.820          C  
ATOM    143  CD  GLN A  12       9.412   3.306   5.632  1.00 76.820          C  
ATOM    144  OE1 GLN A  12       9.011   3.733   4.545  1.00 76.820          O  
ATOM    145  NE2 GLN A  12       8.875   3.679   6.794  1.00 76.820          N  
ATOM    146  H   GLN A  12      13.032   2.270   7.229  1.00 65.660          H  
ATOM    147  HA  GLN A  12      12.797   1.001   4.668  1.00 65.920          H  
ATOM    148 1HB  GLN A  12      12.081   3.826   5.582  1.00 92.180          H  
ATOM    149 2HB  GLN A  12      11.630   3.157   4.027  1.00 92.180          H  
ATOM    150 1HG  GLN A  12      10.292   1.431   5.116  1.00 92.180          H  
ATOM    151 2HG  GLN A  12      10.767   2.071   6.714  1.00 92.180          H  
ATOM    152 1HE2 GLN A  12       8.110   4.321   6.806  1.00 92.180          H  
ATOM    153 2HE2 GLN A  12       9.243   3.343   7.689  1.00 92.180          H  
ATOM    154  N   ALA A  13      14.898   3.549   4.925  1.00 55.260          N  
ATOM    155  CA  ALA A  13      16.043   4.140   4.275  1.00 55.550          C  
ATOM    156  C   ALA A  13      17.132   3.107   4.099  1.00 55.630          C  
ATOM    157  O   ALA A  13      17.677   2.978   3.015  1.00 55.760          O  
ATOM    158  CB  ALA A  13      16.571   5.309   5.073  1.00 77.650          C  
ATOM    159  H   ALA A  13      14.596   3.916   5.832  1.00 66.310          H  
ATOM    160  HA  ALA A  13      15.741   4.484   3.291  1.00 66.660          H  
ATOM    161 1HB  ALA A  13      17.422   5.735   4.552  1.00 93.180          H  
ATOM    162 2HB  ALA A  13      15.788   6.058   5.184  1.00 93.180          H  
ATOM    163 3HB  ALA A  13      16.881   4.964   6.064  1.00 93.180          H  
ATOM    164  N   LEU A  14      17.391   2.278   5.107  1.00 55.600          N  
ATOM    165  CA  LEU A  14      18.470   1.314   4.967  1.00 55.710          C  
ATOM    166  C   LEU A  14      18.220   0.358   3.811  1.00 55.970          C  
ATOM    167  O   LEU A  14      19.140   0.068   3.038  1.00 56.150          O  
ATOM    168  CB  LEU A  14      18.642   0.559   6.287  1.00 77.950          C  
ATOM    169  CG  LEU A  14      19.228   1.389   7.493  1.00 77.950          C  
ATOM    170  CD1 LEU A  14      19.037   0.608   8.750  1.00 77.950          C  
ATOM    171  CD2 LEU A  14      20.731   1.653   7.294  1.00 77.950          C  
ATOM    172  H   LEU A  14      16.904   2.383   6.003  1.00 66.720          H  
ATOM    173  HA  LEU A  14      19.375   1.852   4.749  1.00 66.850          H  
ATOM    174 1HB  LEU A  14      17.668   0.180   6.592  1.00 93.540          H  
ATOM    175 2HB  LEU A  14      19.302  -0.291   6.114  1.00 93.540          H  
ATOM    176  HG  LEU A  14      18.709   2.335   7.582  1.00 93.540          H  
ATOM    177 1HD1 LEU A  14      19.436   1.166   9.592  1.00 93.540          H  
ATOM    178 2HD1 LEU A  14      17.980   0.427   8.916  1.00 93.540          H  
ATOM    179 3HD1 LEU A  14      19.539  -0.319   8.647  1.00 93.540          H  
ATOM    180 1HD2 LEU A  14      21.109   2.214   8.148  1.00 93.540          H  
ATOM    181 2HD2 LEU A  14      21.275   0.708   7.216  1.00 93.540          H  
ATOM    182 3HD2 LEU A  14      20.889   2.230   6.402  1.00 93.540          H  
ATOM    183  N   SER A  15      16.976  -0.089   3.643  1.00 56.030          N  
ATOM    184  CA  SER A  15      16.658  -0.983   2.539  1.00 56.320          C  
ATOM    185  C   SER A  15      16.962  -0.297   1.200  1.00 56.480          C  
ATOM    186  O   SER A  15      17.638  -0.870   0.328  1.00 56.710          O  
ATOM    187  CB  SER A  15      15.198  -1.386   2.618  1.00 78.730          C  
ATOM    188  OG  SER A  15      14.848  -2.254   1.578  1.00 78.730          O  
ATOM    189  H   SER A  15      16.253   0.153   4.331  1.00 67.240          H  
ATOM    190  HA  SER A  15      17.277  -1.875   2.624  1.00 67.580          H  
ATOM    191 1HB  SER A  15      15.010  -1.865   3.579  1.00 94.480          H  
ATOM    192 2HB  SER A  15      14.575  -0.492   2.578  1.00 94.480          H  
ATOM    193  HG  SER A  15      13.922  -2.460   1.712  1.00 94.480          H  
ATOM    194  N   PHE A  16      16.491   0.952   1.060  1.00 56.380          N  
ATOM    195  CA  PHE A  16      16.700   1.757  -0.138  1.00 56.580          C  
ATOM    196  C   PHE A  16      18.182   2.003  -0.416  1.00 56.780          C  
ATOM    197  O   PHE A  16      18.635   1.879  -1.560  1.00 57.160          O  
ATOM    198  CB  PHE A  16      15.983   3.091  -0.032  1.00 79.130          C  
ATOM    199  CG  PHE A  16      16.121   3.913  -1.262  1.00 79.130          C  
ATOM    200  CD1 PHE A  16      15.312   3.660  -2.357  1.00 79.130          C  
ATOM    201  CD2 PHE A  16      17.050   4.920  -1.348  1.00 79.130          C  
ATOM    202  CE1 PHE A  16      15.430   4.403  -3.502  1.00 79.130          C  
ATOM    203  CE2 PHE A  16      17.165   5.671  -2.500  1.00 79.130          C  
ATOM    204  CZ  PHE A  16      16.355   5.411  -3.570  1.00 79.130          C  
ATOM    205  H   PHE A  16      15.932   1.349   1.826  1.00 67.660          H  
ATOM    206  HA  PHE A  16      16.285   1.210  -0.985  1.00 67.900          H  
ATOM    207 1HB  PHE A  16      14.927   2.924   0.165  1.00 94.960          H  
ATOM    208 2HB  PHE A  16      16.386   3.653   0.810  1.00 94.960          H  
ATOM    209  HD1 PHE A  16      14.576   2.855  -2.306  1.00 94.960          H  
ATOM    210  HD2 PHE A  16      17.695   5.112  -0.494  1.00 94.960          H  
ATOM    211  HE1 PHE A  16      14.788   4.191  -4.358  1.00 94.960          H  
ATOM    212  HE2 PHE A  16      17.903   6.468  -2.575  1.00 94.960          H  
ATOM    213  HZ  PHE A  16      16.453   6.002  -4.479  1.00 94.960          H  
ATOM    214  N   LEU A  17      18.932   2.380   0.629  1.00 56.570          N  
ATOM    215  CA  LEU A  17      20.340   2.718   0.503  1.00 56.780          C  
ATOM    216  C   LEU A  17      21.075   1.515  -0.070  1.00 57.280          C  
ATOM    217  O   LEU A  17      21.935   1.669  -0.946  1.00 57.710          O  
ATOM    218  CB  LEU A  17      20.919   3.091   1.882  1.00 79.410          C  
ATOM    219  CG  LEU A  17      20.421   4.443   2.558  1.00 79.410          C  
ATOM    220  CD1 LEU A  17      20.936   4.510   3.994  1.00 79.410          C  
ATOM    221  CD2 LEU A  17      20.887   5.620   1.790  1.00 79.410          C  
ATOM    222  H   LEU A  17      18.486   2.461   1.538  1.00 67.880          H  
ATOM    223  HA  LEU A  17      20.436   3.553  -0.174  1.00 68.140          H  
ATOM    224 1HB  LEU A  17      20.653   2.290   2.561  1.00 95.290          H  
ATOM    225 2HB  LEU A  17      22.002   3.129   1.805  1.00 95.290          H  
ATOM    226  HG  LEU A  17      19.359   4.469   2.577  1.00 95.290          H  
ATOM    227 1HD1 LEU A  17      20.585   5.430   4.462  1.00 95.290          H  
ATOM    228 2HD1 LEU A  17      20.573   3.674   4.551  1.00 95.290          H  
ATOM    229 3HD1 LEU A  17      22.023   4.497   3.994  1.00 95.290          H  
ATOM    230 1HD2 LEU A  17      20.528   6.529   2.274  1.00 95.290          H  
ATOM    231 2HD2 LEU A  17      21.973   5.632   1.763  1.00 95.290          H  
ATOM    232 3HD2 LEU A  17      20.499   5.579   0.790  1.00 95.290          H  
ATOM    233  N   GLY A  18      20.678   0.321   0.383  1.00 57.280          N  
ATOM    234  CA  GLY A  18      21.197  -0.955  -0.093  1.00 57.770          C  
ATOM    235  C   GLY A  18      20.990  -1.116  -1.592  1.00 58.110          C  
ATOM    236  O   GLY A  18      21.949  -1.348  -2.338  1.00 58.150          O  
ATOM    237  H   GLY A  18      20.006   0.316   1.157  1.00 68.740          H  
ATOM    238 1HA  GLY A  18      22.254  -1.039   0.135  1.00 69.320          H  
ATOM    239 2HA  GLY A  18      20.683  -1.760   0.432  1.00 69.320          H  
ATOM    240  N   ASP A  19      19.746  -0.948  -2.062  1.00 58.400          N  
ATOM    241  CA  ASP A  19      19.466  -1.087  -3.500  1.00 58.790          C  
ATOM    242  C   ASP A  19      20.317  -0.125  -4.328  1.00 58.770          C  
ATOM    243  O   ASP A  19      20.775  -0.461  -5.425  1.00 59.170          O  
ATOM    244  CB  ASP A  19      17.993  -0.823  -3.832  1.00 82.150          C  
ATOM    245  CG  ASP A  19      17.019  -1.934  -3.425  1.00 82.150          C  
ATOM    246  OD1 ASP A  19      17.443  -3.020  -3.095  1.00 82.150          O  
ATOM    247  OD2 ASP A  19      15.838  -1.677  -3.482  1.00 82.150          O  
ATOM    248  H   ASP A  19      18.986  -0.773  -1.390  1.00 70.080          H  
ATOM    249  HA  ASP A  19      19.710  -2.105  -3.798  1.00 70.550          H  
ATOM    250 1HB  ASP A  19      17.685   0.102  -3.331  1.00 98.580          H  
ATOM    251 2HB  ASP A  19      17.896  -0.653  -4.903  1.00 98.580          H  
ATOM    252  N   THR A  20      20.586   1.046  -3.769  1.00 58.310          N  
ATOM    253  CA  THR A  20      21.390   2.074  -4.412  1.00 58.280          C  
ATOM    254  C   THR A  20      22.912   1.951  -4.275  1.00 58.260          C  
ATOM    255  O   THR A  20      23.628   2.825  -4.760  1.00 58.440          O  
ATOM    256  CB  THR A  20      20.989   3.455  -3.908  1.00 81.600          C  
ATOM    257  OG1 THR A  20      21.026   3.458  -2.474  1.00 81.600          O  
ATOM    258  CG2 THR A  20      19.625   3.851  -4.389  1.00 81.600          C  
ATOM    259  H   THR A  20      20.131   1.276  -2.872  1.00 69.970          H  
ATOM    260  HA  THR A  20      21.163   2.038  -5.478  1.00 69.940          H  
ATOM    261  HB  THR A  20      21.710   4.182  -4.282  1.00 97.920          H  
ATOM    262  HG1 THR A  20      21.833   3.009  -2.121  1.00 97.920          H  
ATOM    263 1HG2 THR A  20      19.400   4.842  -4.022  1.00 97.920          H  
ATOM    264 2HG2 THR A  20      19.616   3.859  -5.477  1.00 97.920          H  
ATOM    265 3HG2 THR A  20      18.884   3.143  -4.020  1.00 97.920          H  
ATOM    266  N   LYS A  21      23.440   0.892  -3.648  1.00 58.090          N  
ATOM    267  CA  LYS A  21      24.901   0.788  -3.568  1.00 58.110          C  
ATOM    268  C   LYS A  21      25.471   0.337  -4.923  1.00 58.390          C  
ATOM    269  O   LYS A  21      26.601   0.695  -5.293  1.00 58.470          O  
ATOM    270  CB  LYS A  21      25.363  -0.184  -2.472  1.00 81.350          C  
ATOM    271  CG  LYS A  21      25.033   0.215  -1.001  1.00 81.350          C  
ATOM    272  CD  LYS A  21      25.642   1.575  -0.566  1.00 81.350          C  
ATOM    273  CE  LYS A  21      25.493   1.787   0.945  1.00 81.350          C  
ATOM    274  NZ  LYS A  21      26.095   3.091   1.394  1.00 81.350          N  
ATOM    275  H   LYS A  21      22.830   0.178  -3.231  1.00 69.710          H  
ATOM    276  HA  LYS A  21      25.305   1.771  -3.348  1.00 69.730          H  
ATOM    277 1HB  LYS A  21      24.890  -1.153  -2.644  1.00 97.620          H  
ATOM    278 2HB  LYS A  21      26.435  -0.332  -2.554  1.00 97.620          H  
ATOM    279 1HG  LYS A  21      23.963   0.278  -0.905  1.00 97.620          H  
ATOM    280 2HG  LYS A  21      25.387  -0.566  -0.328  1.00 97.620          H  
ATOM    281 1HD  LYS A  21      26.679   1.671  -0.866  1.00 97.620          H  
ATOM    282 2HD  LYS A  21      25.072   2.368  -1.055  1.00 97.620          H  
ATOM    283 1HE  LYS A  21      24.432   1.776   1.203  1.00 97.620          H  
ATOM    284 2HE  LYS A  21      25.993   0.970   1.469  1.00 97.620          H  
ATOM    285 1HZ  LYS A  21      25.979   3.186   2.393  1.00 97.620          H  
ATOM    286 2HZ  LYS A  21      27.082   3.104   1.170  1.00 97.620          H  
ATOM    287 3HZ  LYS A  21      25.635   3.859   0.926  1.00 97.620          H  
ATOM    288  N   SER A  22      24.706  -0.485  -5.644  1.00 58.580          N  
ATOM    289  CA  SER A  22      25.124  -1.017  -6.930  1.00 58.890          C  
ATOM    290  C   SER A  22      25.161   0.119  -7.925  1.00 59.000          C  
ATOM    291  O   SER A  22      24.185   0.837  -8.118  1.00 59.280          O  
ATOM    292  CB  SER A  22      24.163  -2.090  -7.391  1.00 82.320          C  
ATOM    293  OG  SER A  22      24.488  -2.541  -8.673  1.00 82.320          O  
ATOM    294  H   SER A  22      23.794  -0.746  -5.289  1.00 70.300          H  
ATOM    295  HA  SER A  22      26.125  -1.435  -6.836  1.00 70.670          H  
ATOM    296 1HB  SER A  22      24.186  -2.923  -6.690  1.00 98.790          H  
ATOM    297 2HB  SER A  22      23.149  -1.687  -7.387  1.00 98.790          H  
ATOM    298  HG  SER A  22      23.827  -3.201  -8.895  1.00 98.790          H  
ATOM    299  N   ALA A  23      26.320   0.354  -8.505  1.00 58.820          N  
ATOM    300  CA  ALA A  23      26.503   1.480  -9.411  1.00 58.930          C  
ATOM    301  C   ALA A  23      25.941   2.778  -8.799  1.00 58.900          C  
ATOM    302  O   ALA A  23      25.342   3.588  -9.524  1.00 59.120          O  
ATOM    303  CB  ALA A  23      25.847   1.205 -10.747  1.00 82.460          C  
ATOM    304  H   ALA A  23      27.079  -0.289  -8.326  1.00 70.580          H  
ATOM    305  HA  ALA A  23      27.573   1.619  -9.570  1.00 70.720          H  
ATOM    306 1HB  ALA A  23      26.025   2.047 -11.406  1.00 98.950          H  
ATOM    307 2HB  ALA A  23      26.278   0.303 -11.182  1.00 98.950          H  
ATOM    308 3HB  ALA A  23      24.774   1.068 -10.614  1.00 98.950          H  
ATOM    309  N   SER A  24      26.244   3.041  -7.519  1.00 58.700          N  
ATOM    310  CA  SER A  24      25.758   4.223  -6.800  1.00 58.520          C  
ATOM    311  C   SER A  24      26.135   5.552  -7.450  1.00 58.650          C  
ATOM    312  O   SER A  24      25.543   6.591  -7.151  1.00 58.520          O  
ATOM    313  CB  SER A  24      26.301   4.226  -5.395  1.00 82.000          C  
ATOM    314  OG  SER A  24      27.680   4.421  -5.396  1.00 82.000          O  
ATOM    315  H   SER A  24      26.737   2.338  -6.959  1.00 70.440          H  
ATOM    316  HA  SER A  24      24.666   4.152  -6.753  1.00 70.220          H  
ATOM    317 1HB  SER A  24      25.823   4.999  -4.814  1.00 98.400          H  
ATOM    318 2HB  SER A  24      26.084   3.290  -4.930  1.00 98.400          H  
ATOM    319  HG  SER A  24      27.951   4.450  -4.475  1.00 98.400          H  
ATOM    320  N   GLU A  25      27.153   5.554  -8.307  1.00 58.940          N  
ATOM    321  CA  GLU A  25      27.576   6.762  -9.003  1.00 59.120          C  
ATOM    322  C   GLU A  25      26.568   7.178 -10.077  1.00 59.090          C  
ATOM    323  O   GLU A  25      26.580   8.317 -10.550  1.00 59.250          O  
ATOM    324  CB  GLU A  25      28.953   6.541  -9.618  1.00 82.700          C  
ATOM    325  CG  GLU A  25      30.006   6.235  -8.575  1.00 82.700          C  
ATOM    326  CD  GLU A  25      29.993   4.785  -8.178  1.00 82.700          C  
ATOM    327  OE1 GLU A  25      29.360   4.004  -8.868  1.00 82.700          O  
ATOM    328  OE2 GLU A  25      30.586   4.441  -7.186  1.00 82.700          O  
ATOM    329  H   GLU A  25      27.646   4.677  -8.484  1.00 70.730          H  
ATOM    330  HA  GLU A  25      27.647   7.567  -8.272  1.00 70.940          H  
ATOM    331 1HB  GLU A  25      28.909   5.720 -10.334  1.00 99.240          H  
ATOM    332 2HB  GLU A  25      29.257   7.436 -10.163  1.00 99.240          H  
ATOM    333 1HG  GLU A  25      30.989   6.490  -8.972  1.00 99.240          H  
ATOM    334 2HG  GLU A  25      29.824   6.850  -7.694  1.00 99.240          H  
ATOM    335  N   LEU A  26      25.731   6.228 -10.495  1.00 58.940          N  
ATOM    336  CA  LEU A  26      24.732   6.445 -11.529  1.00 58.960          C  
ATOM    337  C   LEU A  26      23.339   6.543 -10.908  1.00 58.750          C  
ATOM    338  O   LEU A  26      22.470   7.267 -11.399  1.00 58.710          O  
ATOM    339  CB  LEU A  26      24.799   5.286 -12.531  1.00 82.540          C  
ATOM    340  CG  LEU A  26      26.185   5.078 -13.235  1.00 82.540          C  
ATOM    341  CD1 LEU A  26      26.113   3.858 -14.129  1.00 82.540          C  
ATOM    342  CD2 LEU A  26      26.577   6.310 -14.045  1.00 82.540          C  
ATOM    343  H   LEU A  26      25.777   5.311 -10.051  1.00 70.730          H  
ATOM    344  HA  LEU A  26      24.932   7.388 -12.028  1.00 70.750          H  
ATOM    345 1HB  LEU A  26      24.558   4.365 -11.999  1.00 99.040          H  
ATOM    346 2HB  LEU A  26      24.044   5.445 -13.298  1.00 99.040          H  
ATOM    347  HG  LEU A  26      26.946   4.891 -12.476  1.00 99.040          H  
ATOM    348 1HD1 LEU A  26      27.082   3.696 -14.600  1.00 99.040          H  
ATOM    349 2HD1 LEU A  26      25.850   2.986 -13.543  1.00 99.040          H  
ATOM    350 3HD1 LEU A  26      25.359   4.014 -14.898  1.00 99.040          H  
ATOM    351 1HD2 LEU A  26      27.529   6.133 -14.517  1.00 99.040          H  
ATOM    352 2HD2 LEU A  26      25.826   6.500 -14.812  1.00 99.040          H  
ATOM    353 3HD2 LEU A  26      26.662   7.180 -13.400  1.00 99.040          H  
ATOM    354  N   ASN A  27      23.150   5.817  -9.807  1.00 58.660          N  
ATOM    355  CA  ASN A  27      21.883   5.744  -9.084  1.00 58.490          C  
ATOM    356  C   ASN A  27      22.144   6.028  -7.602  1.00 58.120          C  
ATOM    357  O   ASN A  27      22.241   5.097  -6.808  1.00 57.960          O  
ATOM    358  CB  ASN A  27      21.264   4.375  -9.263  1.00 81.950          C  
ATOM    359  CG  ASN A  27      20.904   4.096 -10.692  1.00 81.950          C  
ATOM    360  OD1 ASN A  27      19.894   4.597 -11.200  1.00 81.950          O  
ATOM    361  ND2 ASN A  27      21.708   3.308 -11.356  1.00 81.950          N  
ATOM    362  H   ASN A  27      23.930   5.237  -9.489  1.00 70.390          H  
ATOM    363  HA  ASN A  27      21.200   6.474  -9.500  1.00 70.190          H  
ATOM    364 1HB  ASN A  27      21.972   3.612  -8.924  1.00 98.340          H  
ATOM    365 2HB  ASN A  27      20.370   4.293  -8.646  1.00 98.340          H  
ATOM    366 1HD2 ASN A  27      21.519   3.089 -12.313  1.00 98.340          H  
ATOM    367 2HD2 ASN A  27      22.520   2.933 -10.903  1.00 98.340          H  
ATOM    368  N   PRO A  28      22.231   7.304  -7.188  1.00 57.990          N  
ATOM    369  CA  PRO A  28      22.672   7.717  -5.870  1.00 57.680          C  
ATOM    370  C   PRO A  28      21.694   7.337  -4.737  1.00 57.620          C  
ATOM    371  O   PRO A  28      20.485   7.314  -4.971  1.00 57.780          O  
ATOM    372  CB  PRO A  28      22.752   9.244  -6.015  1.00 86.520          C  
ATOM    373  CG  PRO A  28      21.764   9.586  -7.111  1.00 86.520          C  
ATOM    374  CD  PRO A  28      21.802   8.411  -8.066  1.00 86.520          C  
ATOM    375  HA  PRO A  28      23.680   7.330  -5.746  1.00 69.220          H  
ATOM    376 1HB  PRO A  28      22.503   9.721  -5.051  1.00103.820          H  
ATOM    377 2HB  PRO A  28      23.783   9.539  -6.262  1.00103.820          H  
ATOM    378 1HG  PRO A  28      20.764   9.733  -6.669  1.00103.820          H  
ATOM    379 2HG  PRO A  28      22.043  10.534  -7.594  1.00103.820          H  
ATOM    380 1HD  PRO A  28      20.779   8.262  -8.430  1.00103.820          H  
ATOM    381 2HD  PRO A  28      22.528   8.578  -8.880  1.00103.820          H  
ATOM    382  N   PRO A  29      22.205   7.075  -3.514  1.00 57.440          N  
ATOM    383  CA  PRO A  29      21.509   6.855  -2.249  1.00 57.340          C  
ATOM    384  C   PRO A  29      20.689   8.047  -1.767  1.00 57.250          C  
ATOM    385  O   PRO A  29      20.936   9.186  -2.160  1.00 56.990          O  
ATOM    386  CB  PRO A  29      22.655   6.579  -1.275  1.00 86.010          C  
ATOM    387  CG  PRO A  29      23.793   6.121  -2.117  1.00 86.010          C  
ATOM    388  CD  PRO A  29      23.661   6.848  -3.400  1.00 86.010          C  
ATOM    389  HA  PRO A  29      20.862   5.970  -2.346  1.00 68.810          H  
ATOM    390 1HB  PRO A  29      22.868   7.484  -0.677  1.00103.210          H  
ATOM    391 2HB  PRO A  29      22.362   5.800  -0.583  1.00103.210          H  
ATOM    392 1HG  PRO A  29      24.749   6.322  -1.613  1.00103.210          H  
ATOM    393 2HG  PRO A  29      23.731   5.028  -2.263  1.00103.210          H  
ATOM    394 1HD  PRO A  29      24.230   7.790  -3.409  1.00103.210          H  
ATOM    395 2HD  PRO A  29      23.995   6.120  -4.145  1.00103.210          H  
ATOM    396  N   ARG A  30      19.735   7.755  -0.892  1.00 57.490          N  
ATOM    397  CA  ARG A  30      18.867   8.719  -0.220  1.00 57.450          C  
ATOM    398  C   ARG A  30      19.644   9.501   0.836  1.00 57.410          C  
ATOM    399  O   ARG A  30      20.442   8.915   1.562  1.00 57.520          O  
ATOM    400  CB  ARG A  30      17.720   7.959   0.433  1.00 80.450          C  
ATOM    401  CG  ARG A  30      16.669   8.739   1.153  1.00 80.450          C  
ATOM    402  CD  ARG A  30      15.588   7.835   1.637  1.00 80.450          C  
ATOM    403  NE  ARG A  30      14.798   7.294   0.531  1.00 80.450          N  
ATOM    404  CZ  ARG A  30      13.907   6.281   0.619  1.00 80.450          C  
ATOM    405  NH1 ARG A  30      13.679   5.683   1.767  1.00 80.450          N  
ATOM    406  NH2 ARG A  30      13.254   5.896  -0.465  1.00 80.450          N  
ATOM    407  H   ARG A  30      19.630   6.782  -0.643  1.00 68.990          H  
ATOM    408  HA  ARG A  30      18.475   9.416  -0.964  1.00 68.940          H  
ATOM    409 1HB  ARG A  30      17.199   7.440  -0.329  1.00 96.540          H  
ATOM    410 2HB  ARG A  30      18.117   7.213   1.127  1.00 96.540          H  
ATOM    411 1HG  ARG A  30      17.097   9.233   2.002  1.00 96.540          H  
ATOM    412 2HG  ARG A  30      16.230   9.474   0.482  1.00 96.540          H  
ATOM    413 1HD  ARG A  30      16.044   7.002   2.177  1.00 96.540          H  
ATOM    414 2HD  ARG A  30      14.922   8.383   2.306  1.00 96.540          H  
ATOM    415  HE  ARG A  30      14.923   7.717  -0.381  1.00 96.540          H  
ATOM    416 1HH1 ARG A  30      14.163   5.987   2.598  1.00 96.540          H  
ATOM    417 2HH1 ARG A  30      13.006   4.930   1.813  1.00 96.540          H  
ATOM    418 1HH2 ARG A  30      13.413   6.371  -1.345  1.00 96.540          H  
ATOM    419 2HH2 ARG A  30      12.587   5.143  -0.413  1.00 96.540          H  
ATOM    420  N   LEU A  31      19.396  10.807   0.958  1.00 57.290          N  
ATOM    421  CA  LEU A  31      20.081  11.589   1.991  1.00 57.280          C  
ATOM    422  C   LEU A  31      19.517  11.323   3.383  1.00 57.050          C  
ATOM    423  O   LEU A  31      20.267  11.176   4.342  1.00 56.990          O  
ATOM    424  CB  LEU A  31      19.910  13.079   1.720  1.00 80.200          C  
ATOM    425  CG  LEU A  31      20.569  13.683   0.466  1.00 80.200          C  
ATOM    426  CD1 LEU A  31      20.125  15.130   0.374  1.00 80.200          C  
ATOM    427  CD2 LEU A  31      22.105  13.592   0.547  1.00 80.200          C  
ATOM    428  H   LEU A  31      18.751  11.246   0.320  1.00 68.750          H  
ATOM    429  HA  LEU A  31      21.134  11.315   1.996  1.00 68.740          H  
ATOM    430 1HB  LEU A  31      18.847  13.288   1.652  1.00 96.240          H  
ATOM    431 2HB  LEU A  31      20.289  13.598   2.574  1.00 96.240          H  
ATOM    432  HG  LEU A  31      20.227  13.158  -0.421  1.00 96.240          H  
ATOM    433 1HD1 LEU A  31      20.562  15.585  -0.512  1.00 96.240          H  
ATOM    434 2HD1 LEU A  31      19.038  15.185   0.306  1.00 96.240          H  
ATOM    435 3HD1 LEU A  31      20.462  15.664   1.265  1.00 96.240          H  
ATOM    436 1HD2 LEU A  31      22.537  14.038  -0.346  1.00 96.240          H  
ATOM    437 2HD2 LEU A  31      22.467  14.123   1.419  1.00 96.240          H  
ATOM    438 3HD2 LEU A  31      22.418  12.553   0.605  1.00 96.240          H  
ATOM    439  N   VAL A  32      18.184  11.251   3.438  1.00 56.970          N  
ATOM    440  CA  VAL A  32      17.356  11.006   4.620  1.00 56.850          C  
ATOM    441  C   VAL A  32      17.165  12.272   5.463  1.00 57.080          C  
ATOM    442  O   VAL A  32      17.929  12.537   6.388  1.00 57.090          O  
ATOM    443  CB  VAL A  32      17.916   9.864   5.514  1.00 79.640          C  
ATOM    444  CG1 VAL A  32      16.978   9.638   6.741  1.00 79.640          C  
ATOM    445  CG2 VAL A  32      18.062   8.572   4.684  1.00 79.640          C  
ATOM    446  H   VAL A  32      17.708  11.411   2.566  1.00 68.360          H  
ATOM    447  HA  VAL A  32      16.371  10.689   4.277  1.00 68.220          H  
ATOM    448  HB  VAL A  32      18.879  10.151   5.914  1.00 95.570          H  
ATOM    449 1HG1 VAL A  32      17.389   8.842   7.362  1.00 95.570          H  
ATOM    450 2HG1 VAL A  32      16.891  10.539   7.340  1.00 95.570          H  
ATOM    451 3HG1 VAL A  32      15.987   9.345   6.394  1.00 95.570          H  
ATOM    452 1HG2 VAL A  32      18.461   7.789   5.323  1.00 95.570          H  
ATOM    453 2HG2 VAL A  32      17.093   8.280   4.306  1.00 95.570          H  
ATOM    454 3HG2 VAL A  32      18.741   8.725   3.852  1.00 95.570          H  
ATOM    455  N   CYS A  33      16.140  13.053   5.136  1.00 57.310          N  
ATOM    456  CA  CYS A  33      15.777  14.221   5.931  1.00 57.600          C  
ATOM    457  C   CYS A  33      14.614  13.787   6.831  1.00 57.430          C  
ATOM    458  O   CYS A  33      13.617  13.307   6.296  1.00 57.450          O  
ATOM    459  CB  CYS A  33      15.337  15.391   5.052  1.00 80.520          C  
ATOM    460  SG  CYS A  33      14.913  16.879   5.987  1.00 80.520          S  
ATOM    461  H   CYS A  33      15.569  12.800   4.342  1.00 68.770          H  
ATOM    462  HA  CYS A  33      16.637  14.550   6.500  1.00 69.120          H  
ATOM    463 1HB  CYS A  33      16.125  15.645   4.350  1.00 96.630          H  
ATOM    464 2HB  CYS A  33      14.464  15.099   4.469  1.00 96.630          H  
ATOM    465  HG  CYS A  33      16.110  16.995   6.634  1.00 96.630          H  
ATOM    466  N   PRO A  34      14.711  13.859   8.171  1.00 57.290          N  
ATOM    467  CA  PRO A  34      13.669  13.470   9.115  1.00 57.200          C  
ATOM    468  C   PRO A  34      12.358  14.228   8.894  1.00 57.510          C  
ATOM    469  O   PRO A  34      12.366  15.384   8.474  1.00 57.690          O  
ATOM    470  CB  PRO A  34      14.292  13.819  10.465  1.00 85.800          C  
ATOM    471  CG  PRO A  34      15.781  13.766  10.236  1.00 85.800          C  
ATOM    472  CD  PRO A  34      15.984  14.241   8.812  1.00 85.800          C  
ATOM    473  HA  PRO A  34      13.501  12.386   9.027  1.00 68.640          H  
ATOM    474 1HB  PRO A  34      13.941  14.783  10.775  1.00102.960          H  
ATOM    475 2HB  PRO A  34      13.952  13.103  11.222  1.00102.960          H  
ATOM    476 1HG  PRO A  34      16.304  14.407  10.963  1.00102.960          H  
ATOM    477 2HG  PRO A  34      16.154  12.740  10.392  1.00102.960          H  
ATOM    478 1HD  PRO A  34      16.146  15.316   8.757  1.00102.960          H  
ATOM    479 2HD  PRO A  34      16.830  13.664   8.407  1.00102.960          H  
ATOM    480  N   ASP A  35      11.239  13.558   9.197  1.00 57.620          N  
ATOM    481  CA  ASP A  35       9.888  14.105   9.024  1.00 57.940          C  
ATOM    482  C   ASP A  35       9.596  15.432   9.696  1.00 58.000          C  
ATOM    483  O   ASP A  35       9.793  15.613  10.904  1.00 58.000          O  
ATOM    484  CB  ASP A  35       8.821  13.132   9.542  1.00 80.990          C  
ATOM    485  CG  ASP A  35       8.566  11.913   8.662  1.00 80.990          C  
ATOM    486  OD1 ASP A  35       9.050  11.872   7.547  1.00 80.990          O  
ATOM    487  OD2 ASP A  35       7.863  11.029   9.102  1.00 80.990          O  
ATOM    488  H   ASP A  35      11.323  12.610   9.533  1.00 69.140          H  
ATOM    489  HA  ASP A  35       9.731  14.242   7.954  1.00 69.530          H  
ATOM    490 1HB  ASP A  35       9.110  12.787  10.533  1.00 97.190          H  
ATOM    491 2HB  ASP A  35       7.878  13.680   9.660  1.00 97.190          H  
ATOM    492  N   LYS A  36       9.027  16.320   8.898  1.00 58.070          N  
ATOM    493  CA  LYS A  36       8.622  17.646   9.312  1.00 58.180          C  
ATOM    494  C   LYS A  36       7.529  17.515  10.381  1.00 58.600          C  
ATOM    495  O   LYS A  36       6.801  16.519  10.371  1.00 58.760          O  
ATOM    496  CB  LYS A  36       8.087  18.391   8.093  1.00 81.410          C  
ATOM    497  CG  LYS A  36       6.769  17.821   7.551  1.00 81.410          C  
ATOM    498  CD  LYS A  36       6.329  18.509   6.262  1.00 81.410          C  
ATOM    499  CE  LYS A  36       4.980  17.958   5.789  1.00 81.410          C  
ATOM    500  NZ  LYS A  36       4.532  18.580   4.503  1.00 81.410          N  
ATOM    501  H   LYS A  36       8.914  16.057   7.930  1.00 69.680          H  
ATOM    502  HA  LYS A  36       9.500  18.148   9.692  1.00 69.820          H  
ATOM    503 1HB  LYS A  36       7.937  19.437   8.332  1.00 97.690          H  
ATOM    504 2HB  LYS A  36       8.813  18.339   7.304  1.00 97.690          H  
ATOM    505 1HG  LYS A  36       6.861  16.750   7.387  1.00 97.690          H  
ATOM    506 2HG  LYS A  36       5.982  17.988   8.294  1.00 97.690          H  
ATOM    507 1HD  LYS A  36       6.236  19.579   6.436  1.00 97.690          H  
ATOM    508 2HD  LYS A  36       7.076  18.346   5.487  1.00 97.690          H  
ATOM    509 1HE  LYS A  36       5.064  16.882   5.652  1.00 97.690          H  
ATOM    510 2HE  LYS A  36       4.229  18.159   6.558  1.00 97.690          H  
ATOM    511 1HZ  LYS A  36       3.640  18.190   4.233  1.00 97.690          H  
ATOM    512 2HZ  LYS A  36       4.438  19.579   4.626  1.00 97.690          H  
ATOM    513 3HZ  LYS A  36       5.212  18.393   3.780  1.00 97.690          H  
ATOM    514  N   PRO A  37       7.357  18.492  11.291  1.00 58.810          N  
ATOM    515  CA  PRO A  37       6.306  18.514  12.293  1.00 59.290          C  
ATOM    516  C   PRO A  37       4.969  18.499  11.552  1.00 59.800          C  
ATOM    517  O   PRO A  37       4.886  19.074  10.468  1.00 59.900          O  
ATOM    518  CB  PRO A  37       6.541  19.837  13.019  1.00 88.940          C  
ATOM    519  CG  PRO A  37       8.006  20.170  12.759  1.00 88.940          C  
ATOM    520  CD  PRO A  37       8.288  19.641  11.370  1.00 88.940          C  
ATOM    521  HA  PRO A  37       6.447  17.648  12.945  1.00 71.150          H  
ATOM    522 1HB  PRO A  37       5.825  20.573  12.663  1.00106.720          H  
ATOM    523 2HB  PRO A  37       6.346  19.709  14.093  1.00106.720          H  
ATOM    524 1HG  PRO A  37       8.177  21.254  12.829  1.00106.720          H  
ATOM    525 2HG  PRO A  37       8.643  19.702  13.522  1.00106.720          H  
ATOM    526 1HD  PRO A  37       8.062  20.392  10.586  1.00106.720          H  
ATOM    527 2HD  PRO A  37       9.334  19.333  11.374  1.00106.720          H  
ATOM    528  N   PRO A  38       3.895  17.948  12.148  1.00 60.180          N  
ATOM    529  CA  PRO A  38       2.559  17.797  11.576  1.00 60.720          C  
ATOM    530  C   PRO A  38       2.161  18.872  10.565  1.00 61.250          C  
ATOM    531  O   PRO A  38       1.789  18.532   9.440  1.00 61.390          O  
ATOM    532  CB  PRO A  38       1.685  17.810  12.835  1.00 91.080          C  
ATOM    533  CG  PRO A  38       2.563  17.143  13.882  1.00 91.080          C  
ATOM    534  CD  PRO A  38       3.965  17.621  13.595  1.00 91.080          C  
ATOM    535  HA  PRO A  38       2.500  16.811  11.099  1.00 72.860          H  
ATOM    536 1HB  PRO A  38       1.394  18.836  13.097  1.00109.300          H  
ATOM    537 2HB  PRO A  38       0.753  17.256  12.645  1.00109.300          H  
ATOM    538 1HG  PRO A  38       2.220  17.419  14.894  1.00109.300          H  
ATOM    539 2HG  PRO A  38       2.469  16.049  13.809  1.00109.300          H  
ATOM    540 1HD  PRO A  38       4.201  18.506  14.197  1.00109.300          H  
ATOM    541 2HD  PRO A  38       4.650  16.783  13.786  1.00109.300          H  
ATOM    542  N   THR A  39       2.198  20.154  10.948  1.00 61.610          N  
ATOM    543  CA  THR A  39       1.809  21.181   9.996  1.00 62.210          C  
ATOM    544  C   THR A  39       2.841  22.299   9.921  1.00 62.530          C  
ATOM    545  O   THR A  39       2.483  23.481   9.936  1.00 62.770          O  
ATOM    546  CB  THR A  39       0.472  21.830  10.389  1.00 86.850          C  
ATOM    547  OG1 THR A  39       0.607  22.409  11.689  1.00 86.850          O  
ATOM    548  CG2 THR A  39      -0.625  20.772  10.429  1.00 86.850          C  
ATOM    549  H   THR A  39       2.498  20.426  11.871  1.00 73.930          H  
ATOM    550  HA  THR A  39       1.722  20.738   9.005  1.00 74.650          H  
ATOM    551  HB  THR A  39       0.209  22.603   9.669  1.00104.220          H  
ATOM    552  HG1 THR A  39       1.158  23.211  11.599  1.00104.220          H  
ATOM    553 1HG2 THR A  39      -1.564  21.240  10.714  1.00104.220          H  
ATOM    554 2HG2 THR A  39      -0.726  20.320   9.444  1.00104.220          H  
ATOM    555 3HG2 THR A  39      -0.374  20.005  11.155  1.00104.220          H  
ATOM    556  N   LEU A  40       4.113  21.927   9.829  1.00 62.570          N  
ATOM    557  CA  LEU A  40       5.196  22.888   9.666  1.00 62.890          C  
ATOM    558  C   LEU A  40       6.165  22.440   8.576  1.00 62.740          C  
ATOM    559  O   LEU A  40       6.251  21.253   8.293  1.00 62.540          O  
ATOM    560  CB  LEU A  40       5.986  23.098  10.963  1.00 87.920          C  
ATOM    561  CG  LEU A  40       5.252  23.714  12.169  1.00 87.920          C  
ATOM    562  CD1 LEU A  40       6.151  23.628  13.393  1.00 87.920          C  
ATOM    563  CD2 LEU A  40       4.920  25.177  11.877  1.00 87.920          C  
ATOM    564  H   LEU A  40       4.335  20.923   9.873  1.00 75.080          H  
ATOM    565  HA  LEU A  40       4.741  23.823   9.391  1.00 75.470          H  
ATOM    566 1HB  LEU A  40       6.381  22.152  11.250  1.00105.500          H  
ATOM    567 2HB  LEU A  40       6.821  23.729  10.745  1.00105.500          H  
ATOM    568  HG  LEU A  40       4.337  23.161  12.369  1.00105.500          H  
ATOM    569 1HD1 LEU A  40       5.638  24.065  14.247  1.00105.500          H  
ATOM    570 2HD1 LEU A  40       6.388  22.609  13.618  1.00105.500          H  
ATOM    571 3HD1 LEU A  40       7.071  24.176  13.206  1.00105.500          H  
ATOM    572 1HD2 LEU A  40       4.412  25.605  12.740  1.00105.500          H  
ATOM    573 2HD2 LEU A  40       5.839  25.730  11.686  1.00105.500          H  
ATOM    574 3HD2 LEU A  40       4.266  25.254  11.014  1.00105.500          H  
ATOM    575  N   PRO A  41       6.852  23.360   7.884  1.00 62.860          N  
ATOM    576  CA  PRO A  41       7.945  23.069   6.977  1.00 62.750          C  
ATOM    577  C   PRO A  41       9.043  22.354   7.769  1.00 62.740          C  
ATOM    578  O   PRO A  41       9.167  22.633   8.968  1.00 62.980          O  
ATOM    579  CB  PRO A  41       8.392  24.460   6.516  1.00 94.120          C  
ATOM    580  CG  PRO A  41       7.167  25.342   6.697  1.00 94.120          C  
ATOM    581  CD  PRO A  41       6.446  24.789   7.909  1.00 94.120          C  
ATOM    582  HA  PRO A  41       7.546  22.473   6.149  1.00 75.300          H  
ATOM    583 1HB  PRO A  41       9.259  24.793   7.113  1.00112.950          H  
ATOM    584 2HB  PRO A  41       8.729  24.418   5.470  1.00112.950          H  
ATOM    585 1HG  PRO A  41       7.475  26.391   6.827  1.00112.950          H  
ATOM    586 2HG  PRO A  41       6.547  25.307   5.787  1.00112.950          H  
ATOM    587 1HD  PRO A  41       6.763  25.288   8.834  1.00112.950          H  
ATOM    588 2HD  PRO A  41       5.371  24.911   7.710  1.00112.950          H  
ATOM    589  N   PRO A  42       9.869  21.491   7.148  1.00 62.510          N  
ATOM    590  CA  PRO A  42      10.968  20.784   7.781  1.00 62.470          C  
ATOM    591  C   PRO A  42      11.815  21.789   8.522  1.00 62.390          C  
ATOM    592  O   PRO A  42      11.965  22.928   8.072  1.00 61.930          O  
ATOM    593  CB  PRO A  42      11.725  20.201   6.587  1.00 93.700          C  
ATOM    594  CG  PRO A  42      10.672  20.021   5.524  1.00 93.700          C  
ATOM    595  CD  PRO A  42       9.727  21.203   5.704  1.00 93.700          C  
ATOM    596  HA  PRO A  42      10.593  20.003   8.459  1.00 74.960          H  
ATOM    597 1HB  PRO A  42      12.517  20.893   6.284  1.00112.450          H  
ATOM    598 2HB  PRO A  42      12.218  19.257   6.881  1.00112.450          H  
ATOM    599 1HG  PRO A  42      11.150  20.011   4.532  1.00112.450          H  
ATOM    600 2HG  PRO A  42      10.181  19.048   5.636  1.00112.450          H  
ATOM    601 1HD  PRO A  42      10.040  22.068   5.099  1.00112.450          H  
ATOM    602 2HD  PRO A  42       8.720  20.852   5.456  1.00112.450          H  
ATOM    603  N   ARG A  43      12.350  21.365   9.651  1.00 62.870          N  
ATOM    604  CA  ARG A  43      13.145  22.236  10.502  1.00 62.900          C  
ATOM    605  C   ARG A  43      14.567  22.362   9.985  1.00 62.500          C  
ATOM    606  O   ARG A  43      15.087  21.452   9.329  1.00 62.120          O  
ATOM    607  CB  ARG A  43      13.118  21.706  11.924  1.00 88.050          C  
ATOM    608  CG  ARG A  43      11.689  21.568  12.534  1.00 88.050          C  
ATOM    609  CD  ARG A  43      11.017  22.879  12.811  1.00 88.050          C  
ATOM    610  NE  ARG A  43      10.267  23.417  11.650  1.00 88.050          N  
ATOM    611  CZ  ARG A  43       9.769  24.667  11.568  1.00 88.050          C  
ATOM    612  NH1 ARG A  43       9.903  25.536  12.558  1.00 88.050          N  
ATOM    613  NH2 ARG A  43       9.148  25.000  10.470  1.00 88.050          N  
ATOM    614  H   ARG A  43      12.191  20.390   9.928  1.00 75.440          H  
ATOM    615  HA  ARG A  43      12.703  23.234  10.491  1.00 75.480          H  
ATOM    616 1HB  ARG A  43      13.582  20.731  11.953  1.00105.660          H  
ATOM    617 2HB  ARG A  43      13.700  22.364  12.569  1.00105.660          H  
ATOM    618 1HG  ARG A  43      11.060  21.024  11.836  1.00105.660          H  
ATOM    619 2HG  ARG A  43      11.747  21.012  13.470  1.00105.660          H  
ATOM    620 1HD  ARG A  43      10.316  22.747  13.634  1.00105.660          H  
ATOM    621 2HD  ARG A  43      11.775  23.607  13.094  1.00105.660          H  
ATOM    622  HE  ARG A  43      10.104  22.816  10.812  1.00105.660          H  
ATOM    623 1HH1 ARG A  43      10.388  25.276  13.404  1.00105.660          H  
ATOM    624 2HH1 ARG A  43       9.521  26.466  12.468  1.00105.660          H  
ATOM    625 1HH2 ARG A  43       9.075  24.273   9.736  1.00105.660          H  
ATOM    626 2HH2 ARG A  43       8.765  25.921  10.347  1.00105.660          H  
ATOM    627  N   GLU A  44      15.255  23.445  10.339  1.00 62.590          N  
ATOM    628  CA  GLU A  44      16.618  23.635   9.857  1.00 62.390          C  
ATOM    629  C   GLU A  44      17.539  22.491  10.239  1.00 61.700          C  
ATOM    630  O   GLU A  44      18.421  22.123   9.464  1.00 61.490          O  
ATOM    631  CB  GLU A  44      17.190  24.941  10.409  1.00 87.430          C  
ATOM    632  CG  GLU A  44      16.484  26.197   9.908  1.00 87.430          C  
ATOM    633  CD  GLU A  44      15.225  26.511  10.683  1.00 87.430          C  
ATOM    634  OE1 GLU A  44      14.897  25.755  11.583  1.00 87.430          O  
ATOM    635  OE2 GLU A  44      14.587  27.483  10.376  1.00 87.430          O  
ATOM    636  H   GLU A  44      14.821  24.181  10.905  1.00 75.110          H  
ATOM    637  HA  GLU A  44      16.586  23.697   8.769  1.00 74.870          H  
ATOM    638 1HB  GLU A  44      17.146  24.930  11.497  1.00104.910          H  
ATOM    639 2HB  GLU A  44      18.239  25.017  10.129  1.00104.910          H  
ATOM    640 1HG  GLU A  44      17.169  27.040   9.987  1.00104.910          H  
ATOM    641 2HG  GLU A  44      16.234  26.063   8.857  1.00104.910          H  
ATOM    642  N   GLU A  45      17.351  21.924  11.427  1.00 61.370          N  
ATOM    643  CA  GLU A  45      18.196  20.819  11.845  1.00 60.760          C  
ATOM    644  C   GLU A  45      17.977  19.594  10.966  1.00 60.370          C  
ATOM    645  O   GLU A  45      18.919  18.879  10.633  1.00 60.020          O  
ATOM    646  CB  GLU A  45      17.927  20.456  13.304  1.00 85.310          C  
ATOM    647  CG  GLU A  45      18.390  21.493  14.317  1.00 85.310          C  
ATOM    648  CD  GLU A  45      18.072  21.090  15.739  1.00 85.310          C  
ATOM    649  OE1 GLU A  45      17.377  20.117  15.914  1.00 85.310          O  
ATOM    650  OE2 GLU A  45      18.541  21.743  16.648  1.00 85.310          O  
ATOM    651  H   GLU A  45      16.625  22.276  12.034  1.00 73.640          H  
ATOM    652  HA  GLU A  45      19.237  21.127  11.750  1.00 72.910          H  
ATOM    653 1HB  GLU A  45      16.856  20.304  13.445  1.00102.370          H  
ATOM    654 2HB  GLU A  45      18.419  19.518  13.539  1.00102.370          H  
ATOM    655 1HG  GLU A  45      19.467  21.621  14.219  1.00102.370          H  
ATOM    656 2HG  GLU A  45      17.914  22.446  14.095  1.00102.370          H  
ATOM    657  N   GLN A  46      16.725  19.347  10.588  1.00 60.500          N  
ATOM    658  CA  GLN A  46      16.373  18.168   9.807  1.00 60.200          C  
ATOM    659  C   GLN A  46      16.972  18.271   8.414  1.00 60.200          C  
ATOM    660  O   GLN A  46      17.484  17.289   7.850  1.00 59.870          O  
ATOM    661  CB  GLN A  46      14.851  18.063   9.713  1.00 84.400          C  
ATOM    662  CG  GLN A  46      14.184  17.776  11.039  1.00 84.400          C  
ATOM    663  CD  GLN A  46      12.664  17.738  10.951  1.00 84.400          C  
ATOM    664  OE1 GLN A  46      11.982  18.613  10.361  1.00 84.400          O  
ATOM    665  NE2 GLN A  46      12.121  16.703  11.549  1.00 84.400          N  
ATOM    666  H   GLN A  46      16.007  20.008  10.856  1.00 72.600          H  
ATOM    667  HA  GLN A  46      16.777  17.285  10.298  1.00 72.240          H  
ATOM    668 1HB  GLN A  46      14.438  18.984   9.304  1.00101.280          H  
ATOM    669 2HB  GLN A  46      14.575  17.255   9.033  1.00101.280          H  
ATOM    670 1HG  GLN A  46      14.536  16.827  11.402  1.00101.280          H  
ATOM    671 2HG  GLN A  46      14.464  18.551  11.742  1.00101.280          H  
ATOM    672 1HE2 GLN A  46      11.119  16.548  11.517  1.00101.280          H  
ATOM    673 2HE2 GLN A  46      12.689  16.027  12.004  1.00101.280          H  
ATOM    674  N   VAL A  47      16.896  19.475   7.866  1.00 60.600          N  
ATOM    675  CA  VAL A  47      17.399  19.736   6.539  1.00 60.690          C  
ATOM    676  C   VAL A  47      18.913  19.652   6.532  1.00 60.400          C  
ATOM    677  O   VAL A  47      19.489  19.029   5.654  1.00 60.150          O  
ATOM    678  CB  VAL A  47      16.897  21.098   6.032  1.00 84.930          C  
ATOM    679  CG1 VAL A  47      17.559  21.446   4.696  1.00 84.930          C  
ATOM    680  CG2 VAL A  47      15.359  21.033   5.886  1.00 84.930          C  
ATOM    681  H   VAL A  47      16.432  20.220   8.398  1.00 72.720          H  
ATOM    682  HA  VAL A  47      17.018  18.975   5.867  1.00 72.830          H  
ATOM    683  HB  VAL A  47      17.165  21.874   6.754  1.00101.920          H  
ATOM    684 1HG1 VAL A  47      17.195  22.412   4.352  1.00101.920          H  
ATOM    685 2HG1 VAL A  47      18.642  21.496   4.807  1.00101.920          H  
ATOM    686 3HG1 VAL A  47      17.306  20.681   3.963  1.00101.920          H  
ATOM    687 1HG2 VAL A  47      14.978  21.993   5.543  1.00101.920          H  
ATOM    688 2HG2 VAL A  47      15.093  20.257   5.168  1.00101.920          H  
ATOM    689 3HG2 VAL A  47      14.914  20.796   6.852  1.00101.920          H  
ATOM    690  N   ARG A  48      19.570  20.281   7.505  1.00 60.460          N  
ATOM    691  CA  ARG A  48      21.019  20.243   7.582  1.00 60.270          C  
ATOM    692  C   ARG A  48      21.571  18.830   7.791  1.00 59.740          C  
ATOM    693  O   ARG A  48      22.548  18.451   7.136  1.00 59.490          O  
ATOM    694  CB  ARG A  48      21.479  21.158   8.696  1.00 84.450          C  
ATOM    695  CG  ARG A  48      21.297  22.637   8.381  1.00 84.450          C  
ATOM    696  CD  ARG A  48      21.542  23.497   9.553  1.00 84.450          C  
ATOM    697  NE  ARG A  48      21.304  24.900   9.235  1.00 84.450          N  
ATOM    698  CZ  ARG A  48      21.181  25.896  10.139  1.00 84.450          C  
ATOM    699  NH1 ARG A  48      21.275  25.645  11.430  1.00 84.450          N  
ATOM    700  NH2 ARG A  48      20.960  27.133   9.720  1.00 84.450          N  
ATOM    701  H   ARG A  48      19.050  20.814   8.207  1.00 72.550          H  
ATOM    702  HA  ARG A  48      21.413  20.630   6.642  1.00 72.320          H  
ATOM    703 1HB  ARG A  48      20.906  20.936   9.601  1.00101.340          H  
ATOM    704 2HB  ARG A  48      22.529  20.976   8.917  1.00101.340          H  
ATOM    705 1HG  ARG A  48      22.013  22.918   7.611  1.00101.340          H  
ATOM    706 2HG  ARG A  48      20.293  22.822   8.012  1.00101.340          H  
ATOM    707 1HD  ARG A  48      20.860  23.199  10.351  1.00101.340          H  
ATOM    708 2HD  ARG A  48      22.574  23.384   9.884  1.00101.340          H  
ATOM    709  HE  ARG A  48      21.222  25.145   8.257  1.00101.340          H  
ATOM    710 1HH1 ARG A  48      21.441  24.704  11.754  1.00101.340          H  
ATOM    711 2HH1 ARG A  48      21.180  26.394  12.098  1.00101.340          H  
ATOM    712 1HH2 ARG A  48      20.885  27.326   8.730  1.00101.340          H  
ATOM    713 2HH2 ARG A  48      20.864  27.886  10.385  1.00101.340          H  
ATOM    714  N   LYS A  49      20.933  18.010   8.646  1.00 59.610          N  
ATOM    715  CA  LYS A  49      21.408  16.640   8.883  1.00 59.170          C  
ATOM    716  C   LYS A  49      21.455  15.847   7.582  1.00 59.110          C  
ATOM    717  O   LYS A  49      22.414  15.114   7.328  1.00 59.020          O  
ATOM    718  CB  LYS A  49      20.520  15.927   9.910  1.00 83.010          C  
ATOM    719  CG  LYS A  49      20.681  16.403  11.371  1.00 83.010          C  
ATOM    720  CD  LYS A  49      19.641  15.730  12.293  1.00 83.010          C  
ATOM    721  CE  LYS A  49      19.666  16.314  13.707  1.00 83.010          C  
ATOM    722  NZ  LYS A  49      18.601  15.718  14.578  1.00 83.010          N  
ATOM    723  H   LYS A  49      20.135  18.354   9.190  1.00 71.530          H  
ATOM    724  HA  LYS A  49      22.419  16.691   9.286  1.00 71.000          H  
ATOM    725 1HB  LYS A  49      19.472  16.081   9.634  1.00 99.620          H  
ATOM    726 2HB  LYS A  49      20.711  14.856   9.877  1.00 99.620          H  
ATOM    727 1HG  LYS A  49      21.670  16.105  11.720  1.00 99.620          H  
ATOM    728 2HG  LYS A  49      20.617  17.472  11.445  1.00 99.620          H  
ATOM    729 1HD  LYS A  49      18.644  15.881  11.873  1.00 99.620          H  
ATOM    730 2HD  LYS A  49      19.838  14.660  12.345  1.00 99.620          H  
ATOM    731 1HE  LYS A  49      20.637  16.133  14.155  1.00 99.620          H  
ATOM    732 2HE  LYS A  49      19.510  17.389  13.643  1.00 99.620          H  
ATOM    733 1HZ  LYS A  49      18.643  16.136  15.496  1.00 99.620          H  
ATOM    734 2HZ  LYS A  49      17.693  15.905  14.171  1.00 99.620          H  
ATOM    735 3HZ  LYS A  49      18.730  14.720  14.659  1.00 99.620          H  
ATOM    736  N   ALA A  50      20.467  16.064   6.708  1.00 59.230          N  
ATOM    737  CA  ALA A  50      20.390  15.393   5.411  1.00 59.240          C  
ATOM    738  C   ALA A  50      21.606  15.670   4.519  1.00 59.190          C  
ATOM    739  O   ALA A  50      21.857  14.935   3.581  1.00 58.920          O  
ATOM    740  CB  ALA A  50      19.140  15.822   4.673  1.00 82.930          C  
ATOM    741  H   ALA A  50      19.675  16.652   6.997  1.00 71.080          H  
ATOM    742  HA  ALA A  50      20.336  14.322   5.596  1.00 71.090          H  
ATOM    743 1HB  ALA A  50      19.060  15.291   3.732  1.00 99.520          H  
ATOM    744 2HB  ALA A  50      18.298  15.598   5.290  1.00 99.520          H  
ATOM    745 3HB  ALA A  50      19.180  16.891   4.480  1.00 99.520          H  
ATOM    746  N   TYR A  51      22.338  16.750   4.743  1.00 59.470          N  
ATOM    747  CA  TYR A  51      23.479  17.022   3.888  1.00 59.490          C  
ATOM    748  C   TYR A  51      24.775  16.763   4.634  1.00 59.140          C  
ATOM    749  O   TYR A  51      25.732  16.238   4.061  1.00 58.950          O  
ATOM    750  CB  TYR A  51      23.413  18.444   3.366  1.00 83.280          C  
ATOM    751  CG  TYR A  51      22.207  18.645   2.509  1.00 83.280          C  
ATOM    752  CD1 TYR A  51      21.099  19.253   3.037  1.00 83.280          C  
ATOM    753  CD2 TYR A  51      22.204  18.211   1.198  1.00 83.280          C  
ATOM    754  CE1 TYR A  51      19.975  19.421   2.272  1.00 83.280          C  
ATOM    755  CE2 TYR A  51      21.082  18.387   0.425  1.00 83.280          C  
ATOM    756  CZ  TYR A  51      19.967  18.988   0.961  1.00 83.280          C  
ATOM    757  OH  TYR A  51      18.837  19.157   0.196  1.00 83.280          O  
ATOM    758  H   TYR A  51      22.151  17.351   5.546  1.00 71.360          H  
ATOM    759  HA  TYR A  51      23.454  16.343   3.035  1.00 71.390          H  
ATOM    760 1HB  TYR A  51      23.365  19.143   4.206  1.00 99.930          H  
ATOM    761 2HB  TYR A  51      24.304  18.676   2.784  1.00 99.930          H  
ATOM    762  HD1 TYR A  51      21.115  19.593   4.067  1.00 99.930          H  
ATOM    763  HD2 TYR A  51      23.085  17.727   0.779  1.00 99.930          H  
ATOM    764  HE1 TYR A  51      19.100  19.898   2.696  1.00 99.930          H  
ATOM    765  HE2 TYR A  51      21.074  18.046  -0.611  1.00 99.930          H  
ATOM    766  HH  TYR A  51      18.989  18.806  -0.685  1.00 99.930          H  
ATOM    767  N   ALA A  52      24.816  17.147   5.911  1.00 59.110          N  
ATOM    768  CA  ALA A  52      25.999  16.929   6.727  1.00 58.840          C  
ATOM    769  C   ALA A  52      26.280  15.430   6.873  1.00 58.420          C  
ATOM    770  O   ALA A  52      27.435  15.004   6.915  1.00 58.250          O  
ATOM    771  CB  ALA A  52      25.814  17.590   8.084  1.00 82.480          C  
ATOM    772  H   ALA A  52      24.003  17.599   6.330  1.00 70.930          H  
ATOM    773  HA  ALA A  52      26.851  17.380   6.225  1.00 70.610          H  
ATOM    774 1HB  ALA A  52      26.707  17.441   8.688  1.00 98.980          H  
ATOM    775 2HB  ALA A  52      25.641  18.655   7.943  1.00 98.980          H  
ATOM    776 3HB  ALA A  52      24.957  17.159   8.581  1.00 98.980          H  
ATOM    777  N   LEU A  53      25.208  14.634   6.989  1.00 58.330          N  
ATOM    778  CA  LEU A  53      25.276  13.189   7.135  1.00 58.050          C  
ATOM    779  C   LEU A  53      26.328  12.769   8.159  1.00 58.120          C  
ATOM    780  O   LEU A  53      27.128  11.881   7.875  1.00 58.450          O  
ATOM    781  CB  LEU A  53      25.578  12.570   5.766  1.00 81.380          C  
ATOM    782  CG  LEU A  53      24.544  12.898   4.626  1.00 81.380          C  
ATOM    783  CD1 LEU A  53      25.047  12.331   3.330  1.00 81.380          C  
ATOM    784  CD2 LEU A  53      23.157  12.336   4.955  1.00 81.380          C  
ATOM    785  H   LEU A  53      24.277  15.046   6.973  1.00 70.000          H  
ATOM    786  HA  LEU A  53      24.309  12.832   7.475  1.00 69.660          H  
ATOM    787 1HB  LEU A  53      26.554  12.925   5.437  1.00 97.660          H  
ATOM    788 2HB  LEU A  53      25.625  11.488   5.876  1.00 97.660          H  
ATOM    789  HG  LEU A  53      24.466  13.968   4.510  1.00 97.660          H  
ATOM    790 1HD1 LEU A  53      24.345  12.580   2.534  1.00 97.660          H  
ATOM    791 2HD1 LEU A  53      26.021  12.765   3.104  1.00 97.660          H  
ATOM    792 3HD1 LEU A  53      25.135  11.253   3.413  1.00 97.660          H  
ATOM    793 1HD2 LEU A  53      22.471  12.578   4.145  1.00 97.660          H  
ATOM    794 2HD2 LEU A  53      23.210  11.255   5.061  1.00 97.660          H  
ATOM    795 3HD2 LEU A  53      22.772  12.769   5.870  1.00 97.660          H  
ATOM    796  N   PRO A  54      26.322  13.351   9.377  1.00 57.860          N  
ATOM    797  CA  PRO A  54      27.338  13.183  10.391  1.00 57.890          C  
ATOM    798  C   PRO A  54      27.541  11.764  10.903  1.00 57.820          C  
ATOM    799  O   PRO A  54      26.593  11.015  11.137  1.00 57.630          O  
ATOM    800  CB  PRO A  54      26.806  14.069  11.518  1.00 86.840          C  
ATOM    801  CG  PRO A  54      25.316  14.178  11.263  1.00 86.840          C  
ATOM    802  CD  PRO A  54      25.163  14.161   9.813  1.00 86.840          C  
ATOM    803  HA  PRO A  54      28.283  13.583   9.998  1.00 69.470          H  
ATOM    804 1HB  PRO A  54      27.037  13.607  12.478  1.00104.200          H  
ATOM    805 2HB  PRO A  54      27.295  15.033  11.507  1.00104.200          H  
ATOM    806 1HG  PRO A  54      24.807  13.336  11.683  1.00104.200          H  
ATOM    807 2HG  PRO A  54      24.903  15.077  11.745  1.00104.200          H  
ATOM    808 1HD  PRO A  54      24.205  13.702   9.543  1.00104.200          H  
ATOM    809 2HD  PRO A  54      25.240  15.173   9.489  1.00104.200          H  
ATOM    810  N   LEU A  55      28.811  11.472  11.109  1.00 57.990          N  
ATOM    811  CA  LEU A  55      29.413  10.265  11.636  1.00 57.970          C  
ATOM    812  C   LEU A  55      30.301  10.744  12.768  1.00 58.050          C  
ATOM    813  O   LEU A  55      30.433  11.950  12.958  1.00 58.270          O  
ATOM    814  CB  LEU A  55      30.238   9.546  10.560  1.00 81.170          C  
ATOM    815  CG  LEU A  55      29.501   9.146   9.276  1.00 81.170          C  
ATOM    816  CD1 LEU A  55      30.525   8.662   8.272  1.00 81.170          C  
ATOM    817  CD2 LEU A  55      28.476   8.063   9.568  1.00 81.170          C  
ATOM    818  H   LEU A  55      29.469  12.196  10.860  1.00 69.590          H  
ATOM    819  HA  LEU A  55      28.646   9.610  12.044  1.00 69.560          H  
ATOM    820 1HB  LEU A  55      31.045  10.172  10.260  1.00 97.400          H  
ATOM    821 2HB  LEU A  55      30.662   8.644  10.992  1.00 97.400          H  
ATOM    822  HG  LEU A  55      28.991  10.021   8.854  1.00 97.400          H  
ATOM    823 1HD1 LEU A  55      30.021   8.390   7.346  1.00 97.400          H  
ATOM    824 2HD1 LEU A  55      31.241   9.461   8.070  1.00 97.400          H  
ATOM    825 3HD1 LEU A  55      31.050   7.796   8.670  1.00 97.400          H  
ATOM    826 1HD2 LEU A  55      27.968   7.792   8.643  1.00 97.400          H  
ATOM    827 2HD2 LEU A  55      28.971   7.186   9.981  1.00 97.400          H  
ATOM    828 3HD2 LEU A  55      27.739   8.436  10.280  1.00 97.400          H  
ATOM    829  N   CYS A  56      30.848   9.851  13.567  1.00 57.900          N  
ATOM    830  CA  CYS A  56      31.713  10.312  14.646  1.00 58.010          C  
ATOM    831  C   CYS A  56      32.910  11.168  14.143  1.00 58.580          C  
ATOM    832  O   CYS A  56      33.696  10.736  13.289  1.00 58.860          O  
ATOM    833  CB  CYS A  56      32.205   9.117  15.458  1.00 81.170          C  
ATOM    834  SG  CYS A  56      33.198   9.568  16.843  1.00 81.170          S  
ATOM    835  H   CYS A  56      30.698   8.863  13.419  1.00 69.480          H  
ATOM    836  HA  CYS A  56      31.129  10.946  15.304  1.00 69.610          H  
ATOM    837 1HB  CYS A  56      31.358   8.551  15.827  1.00 97.400          H  
ATOM    838 2HB  CYS A  56      32.792   8.451  14.826  1.00 97.400          H  
ATOM    839  HG  CYS A  56      32.826   8.559  17.691  1.00 97.400          H  
ATOM    840  N   GLU A  57      33.058  12.344  14.778  1.00 58.780          N  
ATOM    841  CA  GLU A  57      34.051  13.424  14.586  1.00 59.370          C  
ATOM    842  C   GLU A  57      33.786  14.335  13.381  1.00 59.570          C  
ATOM    843  O   GLU A  57      34.670  15.028  12.870  1.00 59.930          O  
ATOM    844  CB  GLU A  57      35.482  12.882  14.534  1.00 82.880          C  
ATOM    845  CG  GLU A  57      35.877  12.082  15.750  1.00 82.880          C  
ATOM    846  CD  GLU A  57      35.806  12.887  17.037  1.00 82.880          C  
ATOM    847  OE1 GLU A  57      35.789  14.091  16.961  1.00 82.880          O  
ATOM    848  OE2 GLU A  57      35.787  12.296  18.093  1.00 82.880          O  
ATOM    849  H   GLU A  57      32.313  12.574  15.427  1.00 70.540          H  
ATOM    850  HA  GLU A  57      33.980  14.073  15.458  1.00 71.240          H  
ATOM    851 1HB  GLU A  57      35.619  12.266  13.649  1.00 99.460          H  
ATOM    852 2HB  GLU A  57      36.178  13.712  14.459  1.00 99.460          H  
ATOM    853 1HG  GLU A  57      35.246  11.229  15.828  1.00 99.460          H  
ATOM    854 2HG  GLU A  57      36.876  11.720  15.602  1.00 99.460          H  
ATOM    855  N   LEU A  58      32.540  14.336  12.980  1.00 59.370          N  
ATOM    856  CA  LEU A  58      31.933  15.206  11.994  1.00 59.570          C  
ATOM    857  C   LEU A  58      31.158  16.021  13.029  1.00 59.410          C  
ATOM    858  O   LEU A  58      31.580  15.968  14.179  1.00 59.650          O  
ATOM    859  CB  LEU A  58      31.180  14.394  10.913  1.00 83.320          C  
ATOM    860  CG  LEU A  58      32.067  13.656   9.826  1.00 83.320          C  
ATOM    861  CD1 LEU A  58      32.901  12.506  10.437  1.00 83.320          C  
ATOM    862  CD2 LEU A  58      31.129  13.115   8.749  1.00 83.320          C  
ATOM    863  H   LEU A  58      31.902  13.685  13.477  1.00 71.240          H  
ATOM    864  HA  LEU A  58      32.683  15.842  11.519  1.00 71.480          H  
ATOM    865 1HB  LEU A  58      30.553  13.691  11.396  1.00 99.980          H  
ATOM    866 2HB  LEU A  58      30.583  15.031  10.325  1.00 99.980          H  
ATOM    867  HG  LEU A  58      32.755  14.365   9.371  1.00 99.980          H  
ATOM    868 1HD1 LEU A  58      33.468  12.016   9.650  1.00 99.980          H  
ATOM    869 2HD1 LEU A  58      33.590  12.865  11.160  1.00 99.980          H  
ATOM    870 3HD1 LEU A  58      32.267  11.794  10.907  1.00 99.980          H  
ATOM    871 1HD2 LEU A  58      31.715  12.622   7.975  1.00 99.980          H  
ATOM    872 2HD2 LEU A  58      30.441  12.400   9.163  1.00 99.980          H  
ATOM    873 3HD2 LEU A  58      30.564  13.933   8.304  1.00 99.980          H  
ATOM    874  N   PRO A  59      30.164  16.885  12.760  1.00 59.020          N  
ATOM    875  CA  PRO A  59      29.531  17.623  13.845  1.00 58.880          C  
ATOM    876  C   PRO A  59      29.230  16.742  15.090  1.00 58.770          C  
ATOM    877  O   PRO A  59      29.349  17.236  16.207  1.00 58.790          O  
ATOM    878  CB  PRO A  59      28.261  18.134  13.154  1.00 88.320          C  
ATOM    879  CG  PRO A  59      28.708  18.331  11.693  1.00 88.320          C  
ATOM    880  CD  PRO A  59      29.644  17.173  11.419  1.00 88.320          C  
ATOM    881  HA  PRO A  59      30.185  18.465  14.128  1.00 70.660          H  
ATOM    882 1HB  PRO A  59      27.446  17.408  13.273  1.00105.980          H  
ATOM    883 2HB  PRO A  59      27.931  19.073  13.630  1.00105.980          H  
ATOM    884 1HG  PRO A  59      27.826  18.329  11.034  1.00105.980          H  
ATOM    885 2HG  PRO A  59      29.195  19.312  11.565  1.00105.980          H  
ATOM    886 1HD  PRO A  59      29.051  16.351  11.030  1.00105.980          H  
ATOM    887 2HD  PRO A  59      30.455  17.471  10.734  1.00105.980          H  
ATOM    888  N   TRP A  60      28.833  15.474  14.911  1.00 58.670          N  
ATOM    889  CA  TRP A  60      28.606  14.530  16.020  1.00 58.550          C  
ATOM    890  C   TRP A  60      29.931  13.851  16.469  1.00 58.640          C  
ATOM    891  O   TRP A  60      30.749  13.485  15.617  1.00 58.600          O  
ATOM    892  CB  TRP A  60      27.620  13.467  15.577  1.00 82.020          C  
ATOM    893  CG  TRP A  60      26.230  13.967  15.344  1.00 82.020          C  
ATOM    894  CD1 TRP A  60      25.711  15.189  15.669  1.00 82.020          C  
ATOM    895  CD2 TRP A  60      25.159  13.246  14.688  1.00 82.020          C  
ATOM    896  NE1 TRP A  60      24.406  15.266  15.274  1.00 82.020          N  
ATOM    897  CE2 TRP A  60      24.053  14.086  14.669  1.00 82.020          C  
ATOM    898  CE3 TRP A  60      25.058  11.980  14.113  1.00 82.020          C  
ATOM    899  CZ2 TRP A  60      22.855  13.699  14.100  1.00 82.020          C  
ATOM    900  CZ3 TRP A  60      23.870  11.595  13.540  1.00 82.020          C  
ATOM    901  CH2 TRP A  60      22.789  12.437  13.533  1.00 82.020          C  
ATOM    902  H   TRP A  60      28.700  15.120  13.978  1.00 70.400          H  
ATOM    903  HA  TRP A  60      28.202  15.067  16.875  1.00 70.260          H  
ATOM    904 1HB  TRP A  60      27.984  12.963  14.684  1.00 98.420          H  
ATOM    905 2HB  TRP A  60      27.552  12.755  16.355  1.00 98.420          H  
ATOM    906  HD1 TRP A  60      26.253  15.992  16.168  1.00 98.420          H  
ATOM    907  HE1 TRP A  60      23.798  16.059  15.392  1.00 98.420          H  
ATOM    908  HE3 TRP A  60      25.892  11.322  14.092  1.00 98.420          H  
ATOM    909  HZ2 TRP A  60      21.995  14.346  14.079  1.00 98.420          H  
ATOM    910  HZ3 TRP A  60      23.813  10.604  13.090  1.00 98.420          H  
ATOM    911  HH2 TRP A  60      21.864  12.102  13.072  1.00 98.420          H  
ATOM    912  N   ASP A  61      30.129  13.595  17.779  1.00 58.740          N  
ATOM    913  CA  ASP A  61      31.356  12.898  18.227  1.00 58.860          C  
ATOM    914  C   ASP A  61      31.166  11.958  19.441  1.00 58.580          C  
ATOM    915  O   ASP A  61      30.051  11.761  19.936  1.00 58.390          O  
ATOM    916  CB  ASP A  61      32.454  13.940  18.529  1.00 82.360          C  
ATOM    917  CG  ASP A  61      32.087  14.973  19.656  1.00 82.360          C  
ATOM    918  OD1 ASP A  61      31.189  14.712  20.416  1.00 82.360          O  
ATOM    919  OD2 ASP A  61      32.762  15.981  19.755  1.00 82.360          O  
ATOM    920  H   ASP A  61      29.435  13.915  18.466  1.00 70.490          H  
ATOM    921  HA  ASP A  61      31.709  12.283  17.405  1.00 70.630          H  
ATOM    922 1HB  ASP A  61      33.379  13.436  18.809  1.00 98.830          H  
ATOM    923 2HB  ASP A  61      32.670  14.500  17.615  1.00 98.830          H  
ATOM    924  N   ASP A  62      32.261  11.326  19.912  1.00 58.620          N  
ATOM    925  CA  ASP A  62      32.151  10.393  21.048  1.00 58.410          C  
ATOM    926  C   ASP A  62      32.221  11.172  22.350  1.00 58.690          C  
ATOM    927  O   ASP A  62      33.268  11.736  22.684  1.00 59.050          O  
ATOM    928  CB  ASP A  62      33.293   9.358  21.078  1.00 81.860          C  
ATOM    929  CG  ASP A  62      33.304   8.286  19.980  1.00 81.860          C  
ATOM    930  OD1 ASP A  62      32.318   8.061  19.328  1.00 81.860          O  
ATOM    931  OD2 ASP A  62      34.331   7.687  19.812  1.00 81.860          O  
ATOM    932  H   ASP A  62      33.170  11.499  19.493  1.00 70.340          H  
ATOM    933  HA  ASP A  62      31.189   9.878  21.001  1.00 70.090          H  
ATOM    934 1HB  ASP A  62      34.244   9.889  21.028  1.00 98.230          H  
ATOM    935 2HB  ASP A  62      33.271   8.846  22.045  1.00 98.230          H  
ATOM    936  N   LEU A  63      31.113  11.234  23.076  1.00 58.560          N  
ATOM    937  CA  LEU A  63      31.101  12.039  24.288  1.00 58.880          C  
ATOM    938  C   LEU A  63      30.952  11.212  25.550  1.00 58.860          C  
ATOM    939  O   LEU A  63      29.875  10.690  25.831  1.00 58.630          O  
ATOM    940  CB  LEU A  63      29.974  13.071  24.209  1.00 82.300          C  
ATOM    941  CG  LEU A  63      29.770  13.989  25.444  1.00 82.300          C  
ATOM    942  CD1 LEU A  63      31.011  14.854  25.687  1.00 82.300          C  
ATOM    943  CD2 LEU A  63      28.572  14.858  25.191  1.00 82.300          C  
ATOM    944  H   LEU A  63      30.273  10.730  22.766  1.00 70.270          H  
ATOM    945  HA  LEU A  63      32.049  12.567  24.342  1.00 70.660          H  
ATOM    946 1HB  LEU A  63      30.158  13.708  23.337  1.00 98.760          H  
ATOM    947 2HB  LEU A  63      29.042  12.533  24.040  1.00 98.760          H  
ATOM    948  HG  LEU A  63      29.593  13.383  26.335  1.00 98.760          H  
ATOM    949 1HD1 LEU A  63      30.838  15.497  26.551  1.00 98.760          H  
ATOM    950 2HD1 LEU A  63      31.876  14.234  25.883  1.00 98.760          H  
ATOM    951 3HD1 LEU A  63      31.200  15.471  24.808  1.00 98.760          H  
ATOM    952 1HD2 LEU A  63      28.411  15.499  26.054  1.00 98.760          H  
ATOM    953 2HD2 LEU A  63      28.741  15.472  24.301  1.00 98.760          H  
ATOM    954 3HD2 LEU A  63      27.704  14.237  25.038  1.00 98.760          H  
ATOM    955  N   GLY A  64      31.998  11.193  26.366  1.00 59.160          N  
ATOM    956  CA  GLY A  64      31.978  10.408  27.588  1.00 59.190          C  
ATOM    957  C   GLY A  64      32.523   8.993  27.359  1.00 58.860          C  
ATOM    958  O   GLY A  64      33.148   8.736  26.329  1.00 58.680          O  
ATOM    959  H   GLY A  64      32.842  11.681  26.090  1.00 70.990          H  
ATOM    960 1HA  GLY A  64      32.570  10.915  28.351  1.00 71.030          H  
ATOM    961 2HA  GLY A  64      30.952  10.378  27.941  1.00 71.030          H  
ATOM    962  N   PRO A  65      32.353   8.092  28.342  1.00 58.830          N  
ATOM    963  CA  PRO A  65      32.876   6.738  28.401  1.00 58.580          C  
ATOM    964  C   PRO A  65      32.145   5.831  27.442  1.00 57.910          C  
ATOM    965  O   PRO A  65      31.035   6.143  27.023  1.00 57.610          O  
ATOM    966  CB  PRO A  65      32.623   6.339  29.855  1.00 87.870          C  
ATOM    967  CG  PRO A  65      31.406   7.129  30.256  1.00 87.870          C  
ATOM    968  CD  PRO A  65      31.514   8.444  29.510  1.00 87.870          C  
ATOM    969  HA  PRO A  65      33.954   6.755  28.174  1.00 70.300          H  
ATOM    970 1HB  PRO A  65      32.452   5.249  29.913  1.00105.440          H  
ATOM    971 2HB  PRO A  65      33.507   6.562  30.469  1.00105.440          H  
ATOM    972 1HG  PRO A  65      30.495   6.565  29.980  1.00105.440          H  
ATOM    973 2HG  PRO A  65      31.377   7.257  31.348  1.00105.440          H  
ATOM    974 1HD  PRO A  65      30.494   8.712  29.201  1.00105.440          H  
ATOM    975 2HD  PRO A  65      31.990   9.215  30.132  1.00105.440          H  
ATOM    976  N   MET A  66      32.741   4.692  27.142  1.00 57.720          N  
ATOM    977  CA  MET A  66      32.093   3.719  26.278  1.00 57.110          C  
ATOM    978  C   MET A  66      30.803   3.188  26.881  1.00 56.740          C  
ATOM    979  O   MET A  66      30.646   3.136  28.103  1.00 56.890          O  
ATOM    980  CB  MET A  66      33.029   2.541  26.004  1.00 80.200          C  
ATOM    981  CG  MET A  66      33.371   1.708  27.231  1.00 80.200          C  
ATOM    982  SD  MET A  66      34.446   0.313  26.858  1.00 80.200          S  
ATOM    983  CE  MET A  66      36.021   1.094  26.479  1.00 80.200          C  
ATOM    984  H   MET A  66      33.662   4.501  27.511  1.00 69.260          H  
ATOM    985  HA  MET A  66      31.849   4.202  25.340  1.00 68.530          H  
ATOM    986 1HB  MET A  66      32.569   1.874  25.284  1.00 96.240          H  
ATOM    987 2HB  MET A  66      33.936   2.902  25.565  1.00 96.240          H  
ATOM    988 1HG  MET A  66      33.861   2.329  27.970  1.00 96.240          H  
ATOM    989 2HG  MET A  66      32.454   1.315  27.674  1.00 96.240          H  
ATOM    990 1HE  MET A  66      36.762   0.330  26.253  1.00 96.240          H  
ATOM    991 2HE  MET A  66      35.915   1.748  25.621  1.00 96.240          H  
ATOM    992 3HE  MET A  66      36.354   1.672  27.340  1.00 96.240          H  
ATOM    993  N   LEU A  67      29.889   2.774  26.003  1.00 56.310          N  
ATOM    994  CA  LEU A  67      28.633   2.148  26.390  1.00 55.970          C  
ATOM    995  C   LEU A  67      28.931   0.720  26.827  1.00 55.660          C  
ATOM    996  O   LEU A  67      28.286   0.173  27.724  1.00 55.550          O  
ATOM    997  CB  LEU A  67      27.653   2.148  25.195  1.00 78.490          C  
ATOM    998  CG  LEU A  67      27.133   3.544  24.706  1.00 78.490          C  
ATOM    999  CD1 LEU A  67      26.367   3.384  23.389  1.00 78.490          C  
ATOM   1000  CD2 LEU A  67      26.227   4.163  25.760  1.00 78.490          C  
ATOM   1001  H   LEU A  67      30.110   2.839  25.016  1.00 67.570          H  
ATOM   1002  HA  LEU A  67      28.212   2.682  27.237  1.00 67.160          H  
ATOM   1003 1HB  LEU A  67      28.151   1.686  24.352  1.00 94.190          H  
ATOM   1004 2HB  LEU A  67      26.790   1.537  25.455  1.00 94.190          H  
ATOM   1005  HG  LEU A  67      27.967   4.187  24.528  1.00 94.190          H  
ATOM   1006 1HD1 LEU A  67      26.022   4.359  23.049  1.00 94.190          H  
ATOM   1007 2HD1 LEU A  67      27.012   2.967  22.640  1.00 94.190          H  
ATOM   1008 3HD1 LEU A  67      25.512   2.731  23.536  1.00 94.190          H  
ATOM   1009 1HD2 LEU A  67      25.872   5.125  25.412  1.00 94.190          H  
ATOM   1010 2HD2 LEU A  67      25.375   3.508  25.937  1.00 94.190          H  
ATOM   1011 3HD2 LEU A  67      26.771   4.306  26.689  1.00 94.190          H  
ATOM   1012  N   GLY A  68      29.928   0.123  26.175  1.00 55.550          N  
ATOM   1013  CA  GLY A  68      30.334  -1.249  26.457  1.00 55.300          C  
ATOM   1014  C   GLY A  68      31.275  -1.778  25.387  1.00 55.190          C  
ATOM   1015  O   GLY A  68      31.825  -1.006  24.596  1.00 55.350          O  
ATOM   1016  H   GLY A  68      30.390   0.652  25.431  1.00 66.660          H  
ATOM   1017 1HA  GLY A  68      30.827  -1.287  27.430  1.00 66.360          H  
ATOM   1018 2HA  GLY A  68      29.453  -1.885  26.517  1.00 66.360          H  
ATOM   1019  N   SER A  69      31.527  -3.082  25.408  1.00 54.970          N  
ATOM   1020  CA  SER A  69      32.411  -3.714  24.439  1.00 54.910          C  
ATOM   1021  C   SER A  69      31.701  -4.017  23.120  1.00 54.410          C  
ATOM   1022  O   SER A  69      30.470  -3.976  23.042  1.00 54.170          O  
ATOM   1023  CB  SER A  69      32.989  -4.985  25.025  1.00 76.900          C  
ATOM   1024  OG  SER A  69      31.981  -5.931  25.267  1.00 76.900          O  
ATOM   1025  H   SER A  69      31.068  -3.674  26.090  1.00 65.960          H  
ATOM   1026  HA  SER A  69      33.226  -3.031  24.234  1.00 65.890          H  
ATOM   1027 1HB  SER A  69      33.718  -5.402  24.326  1.00 92.280          H  
ATOM   1028 2HB  SER A  69      33.515  -4.758  25.949  1.00 92.280          H  
ATOM   1029  HG  SER A  69      32.431  -6.742  25.524  1.00 92.280          H  
ATOM   1030  N   GLY A  70      32.482  -4.317  22.081  1.00 54.300          N  
ATOM   1031  CA  GLY A  70      31.963  -4.718  20.786  1.00 53.900          C  
ATOM   1032  C   GLY A  70      32.453  -6.131  20.494  1.00 53.880          C  
ATOM   1033  O   GLY A  70      32.669  -6.923  21.412  1.00 54.170          O  
ATOM   1034  H   GLY A  70      33.498  -4.311  22.173  1.00 65.160          H  
ATOM   1035 1HA  GLY A  70      30.873  -4.691  20.796  1.00 64.680          H  
ATOM   1036 2HA  GLY A  70      32.311  -4.029  20.017  1.00 64.680          H  
ATOM   1037  N   THR A  71      32.657  -6.448  19.212  1.00 53.580          N  
ATOM   1038  CA  THR A  71      33.084  -7.797  18.828  1.00 53.590          C  
ATOM   1039  C   THR A  71      34.534  -7.858  18.343  1.00 53.850          C  
ATOM   1040  O   THR A  71      35.179  -8.907  18.385  1.00 54.020          O  
ATOM   1041  CB  THR A  71      32.199  -8.290  17.685  1.00 75.020          C  
ATOM   1042  OG1 THR A  71      32.363  -7.389  16.574  1.00 75.020          O  
ATOM   1043  CG2 THR A  71      30.739  -8.301  18.112  1.00 75.020          C  
ATOM   1044  H   THR A  71      32.456  -5.773  18.490  1.00 64.300          H  
ATOM   1045  HA  THR A  71      32.980  -8.458  19.689  1.00 64.310          H  
ATOM   1046  HB  THR A  71      32.510  -9.292  17.388  1.00 90.030          H  
ATOM   1047  HG1 THR A  71      31.971  -7.787  15.790  1.00 90.030          H  
ATOM   1048 1HG2 THR A  71      30.123  -8.645  17.282  1.00 90.030          H  
ATOM   1049 2HG2 THR A  71      30.618  -8.974  18.960  1.00 90.030          H  
ATOM   1050 3HG2 THR A  71      30.428  -7.300  18.400  1.00 90.030          H  
ATOM   1051  N   PHE A  72      35.040  -6.721  17.888  1.00 53.930          N  
ATOM   1052  CA  PHE A  72      36.389  -6.568  17.356  1.00 54.200          C  
ATOM   1053  C   PHE A  72      36.849  -5.171  17.723  1.00 54.510          C  
ATOM   1054  O   PHE A  72      37.651  -4.530  17.026  1.00 54.690          O  
ATOM   1055  CB  PHE A  72      36.402  -6.841  15.849  1.00 75.770          C  
ATOM   1056  CG  PHE A  72      37.739  -6.744  15.220  1.00 75.770          C  
ATOM   1057  CD1 PHE A  72      38.718  -7.618  15.578  1.00 75.770          C  
ATOM   1058  CD2 PHE A  72      38.018  -5.791  14.248  1.00 75.770          C  
ATOM   1059  CE1 PHE A  72      39.937  -7.556  15.014  1.00 75.770          C  
ATOM   1060  CE2 PHE A  72      39.240  -5.734  13.674  1.00 75.770          C  
ATOM   1061  CZ  PHE A  72      40.196  -6.619  14.062  1.00 75.770          C  
ATOM   1062  H   PHE A  72      34.438  -5.915  17.884  1.00 64.720          H  
ATOM   1063  HA  PHE A  72      37.046  -7.286  17.847  1.00 65.040          H  
ATOM   1064 1HB  PHE A  72      36.035  -7.852  15.681  1.00 90.930          H  
ATOM   1065 2HB  PHE A  72      35.725  -6.179  15.341  1.00 90.930          H  
ATOM   1066  HD1 PHE A  72      38.510  -8.374  16.336  1.00 90.930          H  
ATOM   1067  HD2 PHE A  72      37.252  -5.092  13.945  1.00 90.930          H  
ATOM   1068  HE1 PHE A  72      40.703  -8.261  15.322  1.00 90.930          H  
ATOM   1069  HE2 PHE A  72      39.462  -4.985  12.913  1.00 90.930          H  
ATOM   1070  HZ  PHE A  72      41.159  -6.579  13.609  1.00 90.930          H  
ATOM   1071  N   GLY A  73      36.255  -4.701  18.813  1.00 54.600          N  
ATOM   1072  CA  GLY A  73      36.422  -3.351  19.297  1.00 54.920          C  
ATOM   1073  C   GLY A  73      35.510  -3.042  20.489  1.00 54.970          C  
ATOM   1074  O   GLY A  73      35.210  -3.928  21.312  1.00 54.850          O  
ATOM   1075  H   GLY A  73      35.662  -5.339  19.326  1.00 65.520          H  
ATOM   1076 1HA  GLY A  73      37.465  -3.166  19.555  1.00 65.900          H  
ATOM   1077 2HA  GLY A  73      36.167  -2.690  18.484  1.00 65.900          H  
ATOM   1078  N   ARG A  74      35.143  -1.758  20.597  1.00 55.210          N  
ATOM   1079  CA  ARG A  74      34.371  -1.174  21.702  1.00 55.360          C  
ATOM   1080  C   ARG A  74      33.261  -0.249  21.162  1.00 55.340          C  
ATOM   1081  O   ARG A  74      33.364   0.271  20.045  1.00 55.390          O  
ATOM   1082  CB  ARG A  74      35.294  -0.360  22.607  1.00 77.440          C  
ATOM   1083  CG  ARG A  74      36.469  -1.139  23.277  1.00 77.440          C  
ATOM   1084  CD  ARG A  74      36.042  -2.119  24.295  1.00 77.440          C  
ATOM   1085  NE  ARG A  74      37.174  -2.742  24.960  1.00 77.440          N  
ATOM   1086  CZ  ARG A  74      37.840  -3.844  24.530  1.00 77.440          C  
ATOM   1087  NH1 ARG A  74      37.497  -4.462  23.409  1.00 77.440          N  
ATOM   1088  NH2 ARG A  74      38.853  -4.306  25.248  1.00 77.440          N  
ATOM   1089  H   ARG A  74      35.438  -1.147  19.827  1.00 66.250          H  
ATOM   1090  HA  ARG A  74      33.903  -1.964  22.272  1.00 66.430          H  
ATOM   1091 1HB  ARG A  74      35.738   0.439  22.025  1.00 92.930          H  
ATOM   1092 2HB  ARG A  74      34.704   0.104  23.405  1.00 92.930          H  
ATOM   1093 1HG  ARG A  74      37.035  -1.665  22.516  1.00 92.930          H  
ATOM   1094 2HG  ARG A  74      37.124  -0.424  23.770  1.00 92.930          H  
ATOM   1095 1HD  ARG A  74      35.430  -1.646  25.036  1.00 92.930          H  
ATOM   1096 2HD  ARG A  74      35.472  -2.898  23.814  1.00 92.930          H  
ATOM   1097  HE  ARG A  74      37.488  -2.318  25.825  1.00 92.930          H  
ATOM   1098 1HH1 ARG A  74      36.721  -4.122  22.839  1.00 92.930          H  
ATOM   1099 2HH1 ARG A  74      38.006  -5.278  23.105  1.00 92.930          H  
ATOM   1100 1HH2 ARG A  74      39.121  -3.840  26.105  1.00 92.930          H  
ATOM   1101 2HH2 ARG A  74      39.358  -5.125  24.946  1.00 92.930          H  
ATOM   1102  N   VAL A  75      32.197  -0.033  21.940  1.00 55.290          N  
ATOM   1103  CA  VAL A  75      31.120   0.852  21.483  1.00 55.290          C  
ATOM   1104  C   VAL A  75      30.898   2.097  22.366  1.00 55.700          C  
ATOM   1105  O   VAL A  75      30.734   2.010  23.585  1.00 55.860          O  
ATOM   1106  CB  VAL A  75      29.809   0.041  21.281  1.00 77.410          C  
ATOM   1107  CG1 VAL A  75      29.431  -0.741  22.523  1.00 77.410          C  
ATOM   1108  CG2 VAL A  75      28.692   0.981  20.916  1.00 77.410          C  
ATOM   1109  H   VAL A  75      32.145  -0.461  22.868  1.00 66.350          H  
ATOM   1110  HA  VAL A  75      31.401   1.202  20.503  1.00 66.350          H  
ATOM   1111  HB  VAL A  75      29.962  -0.674  20.475  1.00 92.890          H  
ATOM   1112 1HG1 VAL A  75      28.521  -1.307  22.341  1.00 92.890          H  
ATOM   1113 2HG1 VAL A  75      30.224  -1.428  22.753  1.00 92.890          H  
ATOM   1114 3HG1 VAL A  75      29.274  -0.077  23.355  1.00 92.890          H  
ATOM   1115 1HG2 VAL A  75      27.793   0.404  20.760  1.00 92.890          H  
ATOM   1116 2HG2 VAL A  75      28.528   1.682  21.716  1.00 92.890          H  
ATOM   1117 3HG2 VAL A  75      28.945   1.522  20.007  1.00 92.890          H  
ATOM   1118  N   TYR A  76      30.847   3.257  21.699  1.00 55.910          N  
ATOM   1119  CA  TYR A  76      30.710   4.590  22.302  1.00 56.330          C  
ATOM   1120  C   TYR A  76      29.376   5.317  22.010  1.00 56.450          C  
ATOM   1121  O   TYR A  76      28.657   4.924  21.090  1.00 56.220          O  
ATOM   1122  CB  TYR A  76      31.911   5.427  21.844  1.00 78.690          C  
ATOM   1123  CG  TYR A  76      33.218   4.973  22.455  1.00 78.690          C  
ATOM   1124  CD1 TYR A  76      33.932   3.926  21.881  1.00 78.690          C  
ATOM   1125  CD2 TYR A  76      33.716   5.617  23.580  1.00 78.690          C  
ATOM   1126  CE1 TYR A  76      35.130   3.529  22.423  1.00 78.690          C  
ATOM   1127  CE2 TYR A  76      34.915   5.217  24.122  1.00 78.690          C  
ATOM   1128  CZ  TYR A  76      35.623   4.179  23.545  1.00 78.690          C  
ATOM   1129  OH  TYR A  76      36.829   3.794  24.084  1.00 78.690          O  
ATOM   1130  H   TYR A  76      30.974   3.177  20.685  1.00 67.090          H  
ATOM   1131  HA  TYR A  76      30.790   4.443  23.368  1.00 67.600          H  
ATOM   1132 1HB  TYR A  76      32.016   5.337  20.767  1.00 94.430          H  
ATOM   1133 2HB  TYR A  76      31.771   6.480  22.050  1.00 94.430          H  
ATOM   1134  HD1 TYR A  76      33.545   3.421  20.998  1.00 94.430          H  
ATOM   1135  HD2 TYR A  76      33.166   6.443  24.036  1.00 94.430          H  
ATOM   1136  HE1 TYR A  76      35.687   2.717  21.967  1.00 94.430          H  
ATOM   1137  HE2 TYR A  76      35.309   5.725  25.003  1.00 94.430          H  
ATOM   1138  HH  TYR A  76      37.210   3.092  23.553  1.00 94.430          H  
ATOM   1139  N   PRO A  77      28.966   6.289  22.872  1.00 56.820          N  
ATOM   1140  CA  PRO A  77      27.806   7.193  22.768  1.00 57.030          C  
ATOM   1141  C   PRO A  77      27.969   8.408  21.831  1.00 57.250          C  
ATOM   1142  O   PRO A  77      28.597   9.403  22.225  1.00 57.500          O  
ATOM   1143  CB  PRO A  77      27.642   7.691  24.204  1.00 85.550          C  
ATOM   1144  CG  PRO A  77      29.033   7.657  24.789  1.00 85.550          C  
ATOM   1145  CD  PRO A  77      29.732   6.505  24.150  1.00 85.550          C  
ATOM   1146  HA  PRO A  77      26.929   6.603  22.457  1.00 68.440          H  
ATOM   1147 1HB  PRO A  77      27.222   8.710  24.197  1.00102.650          H  
ATOM   1148 2HB  PRO A  77      26.937   7.065  24.747  1.00102.650          H  
ATOM   1149 1HG  PRO A  77      29.546   8.604  24.575  1.00102.650          H  
ATOM   1150 2HG  PRO A  77      29.004   7.572  25.892  1.00102.650          H  
ATOM   1151 1HD  PRO A  77      30.760   6.811  23.987  1.00102.650          H  
ATOM   1152 2HD  PRO A  77      29.664   5.652  24.832  1.00102.650          H  
ATOM   1153  N   LEU A  78      27.443   8.326  20.608  1.00 57.230          N  
ATOM   1154  CA  LEU A  78      27.575   9.429  19.654  1.00 57.470          C  
ATOM   1155  C   LEU A  78      26.584  10.504  20.012  1.00 57.920          C  
ATOM   1156  O   LEU A  78      25.382  10.228  20.067  1.00 57.820          O  
ATOM   1157  CB  LEU A  78      27.222   8.991  18.226  1.00 80.360          C  
ATOM   1158  CG  LEU A  78      27.456   9.971  17.058  1.00 80.360          C  
ATOM   1159  CD1 LEU A  78      28.909  10.293  16.943  1.00 80.360          C  
ATOM   1160  CD2 LEU A  78      27.049   9.314  15.746  1.00 80.360          C  
ATOM   1161  H   LEU A  78      26.939   7.484  20.331  1.00 68.680          H  
ATOM   1162  HA  LEU A  78      28.584   9.821  19.716  1.00 68.960          H  
ATOM   1163 1HB  LEU A  78      27.592   8.072  18.004  1.00 96.430          H  
ATOM   1164 2HB  LEU A  78      26.166   8.887  18.255  1.00 96.430          H  
ATOM   1165  HG  LEU A  78      26.888  10.878  17.218  1.00 96.430          H  
ATOM   1166 1HD1 LEU A  78      29.055  10.960  16.111  1.00 96.430          H  
ATOM   1167 2HD1 LEU A  78      29.252  10.764  17.829  1.00 96.430          H  
ATOM   1168 3HD1 LEU A  78      29.461   9.386  16.784  1.00 96.430          H  
ATOM   1169 1HD2 LEU A  78      27.258   9.990  14.935  1.00 96.430          H  
ATOM   1170 2HD2 LEU A  78      27.629   8.403  15.599  1.00 96.430          H  
ATOM   1171 3HD2 LEU A  78      26.000   9.077  15.751  1.00 96.430          H  
ATOM   1172  N   ARG A  79      27.067  11.717  20.249  1.00 58.440          N  
ATOM   1173  CA  ARG A  79      26.203  12.832  20.624  1.00 58.960          C  
ATOM   1174  C   ARG A  79      26.607  14.155  19.985  1.00 59.000          C  
ATOM   1175  O   ARG A  79      27.708  14.317  19.457  1.00 59.000          O  
ATOM   1176  CB  ARG A  79      26.139  13.025  22.136  1.00 82.340          C  
ATOM   1177  CG  ARG A  79      25.508  11.880  22.918  1.00 82.340          C  
ATOM   1178  CD  ARG A  79      25.255  12.267  24.324  1.00 82.340          C  
ATOM   1179  NE  ARG A  79      24.640  11.197  25.086  1.00 82.340          N  
ATOM   1180  CZ  ARG A  79      24.162  11.317  26.346  1.00 82.340          C  
ATOM   1181  NH1 ARG A  79      24.211  12.475  26.978  1.00 82.340          N  
ATOM   1182  NH2 ARG A  79      23.642  10.262  26.948  1.00 82.340          N  
ATOM   1183  H   ARG A  79      28.084  11.849  20.181  1.00 70.130          H  
ATOM   1184  HA  ARG A  79      25.193  12.596  20.285  1.00 70.750          H  
ATOM   1185 1HB  ARG A  79      27.149  13.163  22.518  1.00 98.800          H  
ATOM   1186 2HB  ARG A  79      25.581  13.927  22.367  1.00 98.800          H  
ATOM   1187 1HG  ARG A  79      24.565  11.587  22.454  1.00 98.800          H  
ATOM   1188 2HG  ARG A  79      26.195  11.029  22.923  1.00 98.800          H  
ATOM   1189 1HD  ARG A  79      26.198  12.516  24.798  1.00 98.800          H  
ATOM   1190 2HD  ARG A  79      24.592  13.131  24.340  1.00 98.800          H  
ATOM   1191  HE  ARG A  79      24.580  10.289  24.644  1.00 98.800          H  
ATOM   1192 1HH1 ARG A  79      24.601  13.288  26.526  1.00 98.800          H  
ATOM   1193 2HH1 ARG A  79      23.851  12.553  27.918  1.00 98.800          H  
ATOM   1194 1HH2 ARG A  79      23.606   9.375  26.468  1.00 98.800          H  
ATOM   1195 2HH2 ARG A  79      23.286  10.340  27.890  1.00 98.800          H  
ATOM   1196  N   ARG A  80      25.691  15.107  20.029  1.00 59.090          N  
ATOM   1197  CA  ARG A  80      25.949  16.447  19.541  1.00 59.150          C  
ATOM   1198  C   ARG A  80      26.736  17.239  20.619  1.00 59.710          C  
ATOM   1199  O   ARG A  80      26.286  17.272  21.770  1.00 59.860          O  
ATOM   1200  CB  ARG A  80      24.614  17.121  19.227  1.00 82.790          C  
ATOM   1201  CG  ARG A  80      24.687  18.486  18.586  1.00 82.790          C  
ATOM   1202  CD  ARG A  80      23.353  18.998  18.116  1.00 82.790          C  
ATOM   1203  NE  ARG A  80      22.368  19.194  19.206  1.00 82.790          N  
ATOM   1204  CZ  ARG A  80      21.166  19.819  19.050  1.00 82.790          C  
ATOM   1205  NH1 ARG A  80      20.839  20.319  17.870  1.00 82.790          N  
ATOM   1206  NH2 ARG A  80      20.308  19.951  20.060  1.00 82.790          N  
ATOM   1207  H   ARG A  80      24.787  14.889  20.434  1.00 70.910          H  
ATOM   1208  HA  ARG A  80      26.500  16.360  18.615  1.00 70.980          H  
ATOM   1209 1HB  ARG A  80      24.038  16.479  18.557  1.00 99.340          H  
ATOM   1210 2HB  ARG A  80      24.041  17.222  20.149  1.00 99.340          H  
ATOM   1211 1HG  ARG A  80      25.094  19.198  19.280  1.00 99.340          H  
ATOM   1212 2HG  ARG A  80      25.334  18.428  17.713  1.00 99.340          H  
ATOM   1213 1HD  ARG A  80      23.514  19.959  17.628  1.00 99.340          H  
ATOM   1214 2HD  ARG A  80      22.933  18.293  17.395  1.00 99.340          H  
ATOM   1215  HE  ARG A  80      22.569  18.791  20.108  1.00 99.340          H  
ATOM   1216 1HH1 ARG A  80      21.465  20.240  17.089  1.00 99.340          H  
ATOM   1217 2HH1 ARG A  80      19.937  20.807  17.731  1.00 99.340          H  
ATOM   1218 1HH2 ARG A  80      20.503  19.606  21.016  1.00 99.340          H  
ATOM   1219 2HH2 ARG A  80      19.428  20.428  19.897  1.00 99.340          H  
ATOM   1220  N   PRO A  81      27.839  17.967  20.271  1.00 60.080          N  
ATOM   1221  CA  PRO A  81      28.705  18.789  21.140  1.00 60.360          C  
ATOM   1222  C   PRO A  81      27.912  19.774  21.985  1.00 60.470          C  
ATOM   1223  O   PRO A  81      28.335  20.181  23.072  1.00 60.830          O  
ATOM   1224  CB  PRO A  81      29.595  19.521  20.139  1.00 90.540          C  
ATOM   1225  CG  PRO A  81      29.696  18.575  18.981  1.00 90.540          C  
ATOM   1226  CD  PRO A  81      28.345  17.903  18.882  1.00 90.540          C  
ATOM   1227  HA  PRO A  81      29.302  18.125  21.777  1.00 72.430          H  
ATOM   1228 1HB  PRO A  81      29.155  20.494  19.867  1.00108.650          H  
ATOM   1229 2HB  PRO A  81      30.578  19.730  20.594  1.00108.650          H  
ATOM   1230 1HG  PRO A  81      29.965  19.107  18.053  1.00108.650          H  
ATOM   1231 2HG  PRO A  81      30.506  17.838  19.161  1.00108.650          H  
ATOM   1232 1HD  PRO A  81      27.699  18.427  18.170  1.00108.650          H  
ATOM   1233 2HD  PRO A  81      28.559  16.859  18.592  1.00108.650          H  
ATOM   1234  N   ALA A  82      26.728  20.123  21.495  1.00 60.190          N  
ATOM   1235  CA  ALA A  82      25.818  21.027  22.166  1.00 60.290          C  
ATOM   1236  C   ALA A  82      25.682  20.646  23.629  1.00 60.790          C  
ATOM   1237  O   ALA A  82      25.420  21.513  24.451  1.00 61.100          O  
ATOM   1238  CB  ALA A  82      24.457  21.004  21.506  1.00 84.370          C  
ATOM   1239  H   ALA A  82      26.449  19.759  20.606  1.00 72.230          H  
ATOM   1240  HA  ALA A  82      26.225  22.040  22.101  1.00 72.350          H  
ATOM   1241 1HB  ALA A  82      23.799  21.707  22.021  1.00101.240          H  
ATOM   1242 2HB  ALA A  82      24.549  21.303  20.464  1.00101.240          H  
ATOM   1243 3HB  ALA A  82      24.043  20.004  21.569  1.00101.240          H  
ATOM   1244  N   CYS A  83      25.839  19.358  23.983  1.00 60.900          N  
ATOM   1245  CA  CYS A  83      25.705  18.832  25.353  1.00 61.260          C  
ATOM   1246  C   CYS A  83      26.242  19.705  26.533  1.00 61.820          C  
ATOM   1247  O   CYS A  83      25.945  19.407  27.692  1.00 61.900          O  
ATOM   1248  CB  CYS A  83      26.313  17.453  25.422  1.00 85.620          C  
ATOM   1249  SG  CYS A  83      25.368  16.210  24.476  1.00 85.620          S  
ATOM   1250  H   CYS A  83      26.081  18.701  23.238  1.00 73.080          H  
ATOM   1251  HA  CYS A  83      24.643  18.681  25.520  1.00 73.510          H  
ATOM   1252 1HB  CYS A  83      27.328  17.495  25.016  1.00102.740          H  
ATOM   1253 2HB  CYS A  83      26.377  17.127  26.457  1.00102.740          H  
ATOM   1254  HG  CYS A  83      25.735  16.658  23.255  1.00102.740          H  
ATOM   1255  N   THR A  84      26.981  20.783  26.253  1.00 62.270          N  
ATOM   1256  CA  THR A  84      27.222  21.853  27.246  1.00 62.860          C  
ATOM   1257  C   THR A  84      26.074  22.906  27.203  1.00 62.850          C  
ATOM   1258  O   THR A  84      25.505  23.302  28.231  1.00 63.250          O  
ATOM   1259  CB  THR A  84      28.580  22.560  27.023  1.00 87.770          C  
ATOM   1260  OG1 THR A  84      29.651  21.618  27.163  1.00 87.770          O  
ATOM   1261  CG2 THR A  84      28.765  23.690  28.044  1.00 87.770          C  
ATOM   1262  H   THR A  84      27.326  20.869  25.286  1.00 74.720          H  
ATOM   1263  HA  THR A  84      27.230  21.404  28.242  1.00 75.430          H  
ATOM   1264  HB  THR A  84      28.606  22.980  26.017  1.00105.320          H  
ATOM   1265  HG1 THR A  84      29.653  21.007  26.420  1.00105.320          H  
ATOM   1266 1HG2 THR A  84      29.722  24.177  27.873  1.00105.320          H  
ATOM   1267 2HG2 THR A  84      27.970  24.426  27.943  1.00105.320          H  
ATOM   1268 3HG2 THR A  84      28.742  23.276  29.051  1.00105.320          H  
ATOM   1269  N   GLU A  85      25.740  23.342  25.986  1.00 62.430          N  
ATOM   1270  CA  GLU A  85      24.781  24.391  25.621  1.00 62.530          C  
ATOM   1271  C   GLU A  85      23.369  24.007  26.032  1.00 62.130          C  
ATOM   1272  O   GLU A  85      22.494  24.859  26.268  1.00 62.400          O  
ATOM   1273  CB  GLU A  85      24.827  24.624  24.104  1.00 87.500          C  
ATOM   1274  CG  GLU A  85      26.146  25.184  23.588  1.00 87.500          C  
ATOM   1275  CD  GLU A  85      26.192  25.265  22.081  1.00 87.500          C  
ATOM   1276  OE1 GLU A  85      25.229  24.895  21.457  1.00 87.500          O  
ATOM   1277  OE2 GLU A  85      27.203  25.681  21.556  1.00 87.500          O  
ATOM   1278  H   GLU A  85      26.220  22.885  25.215  1.00 74.920          H  
ATOM   1279  HA  GLU A  85      25.055  25.302  26.127  1.00 75.040          H  
ATOM   1280 1HB  GLU A  85      24.615  23.701  23.582  1.00105.000          H  
ATOM   1281 2HB  GLU A  85      24.045  25.333  23.829  1.00105.000          H  
ATOM   1282 1HG  GLU A  85      26.289  26.182  24.005  1.00105.000          H  
ATOM   1283 2HG  GLU A  85      26.960  24.552  23.943  1.00105.000          H  
ATOM   1284  N   VAL A  86      23.182  22.700  26.193  1.00 61.540          N  
ATOM   1285  CA  VAL A  86      21.918  22.060  26.570  1.00 61.150          C  
ATOM   1286  C   VAL A  86      21.488  22.445  27.977  1.00 61.580          C  
ATOM   1287  O   VAL A  86      20.421  22.053  28.433  1.00 61.490          O  
ATOM   1288  CB  VAL A  86      21.994  20.559  26.464  1.00 85.770          C  
ATOM   1289  CG1 VAL A  86      22.367  20.244  25.063  1.00 85.770          C  
ATOM   1290  CG2 VAL A  86      22.921  20.035  27.475  1.00 85.770          C  
ATOM   1291  H   VAL A  86      23.996  22.135  25.935  1.00 73.850          H  
ATOM   1292  HA  VAL A  86      21.167  22.394  25.871  1.00 73.380          H  
ATOM   1293  HB  VAL A  86      21.010  20.130  26.621  1.00102.920          H  
ATOM   1294 1HG1 VAL A  86      22.402  19.186  24.897  1.00102.920          H  
ATOM   1295 2HG1 VAL A  86      21.655  20.695  24.405  1.00102.920          H  
ATOM   1296 3HG1 VAL A  86      23.294  20.652  24.858  1.00102.920          H  
ATOM   1297 1HG2 VAL A  86      23.003  18.958  27.393  1.00102.920          H  
ATOM   1298 2HG2 VAL A  86      23.862  20.486  27.317  1.00102.920          H  
ATOM   1299 3HG2 VAL A  86      22.583  20.281  28.475  1.00102.920          H  
ATOM   1300  N   THR A  87      22.326  23.227  28.653  1.00 62.070          N  
ATOM   1301  CA  THR A  87      21.998  23.827  29.924  1.00 62.510          C  
ATOM   1302  C   THR A  87      20.700  24.617  29.712  1.00 62.770          C  
ATOM   1303  O   THR A  87      19.843  24.674  30.597  1.00 62.900          O  
ATOM   1304  CB  THR A  87      23.135  24.763  30.406  1.00 87.340          C  
ATOM   1305  OG1 THR A  87      24.344  23.996  30.616  1.00 87.340          O  
ATOM   1306  CG2 THR A  87      22.743  25.459  31.704  1.00 87.340          C  
ATOM   1307  H   THR A  87      23.249  23.415  28.259  1.00 74.480          H  
ATOM   1308  HA  THR A  87      21.825  23.048  30.665  1.00 75.010          H  
ATOM   1309  HB  THR A  87      23.327  25.515  29.640  1.00104.810          H  
ATOM   1310  HG1 THR A  87      24.722  23.701  29.755  1.00104.810          H  
ATOM   1311 1HG2 THR A  87      23.556  26.109  32.019  1.00104.810          H  
ATOM   1312 2HG2 THR A  87      21.845  26.055  31.555  1.00104.810          H  
ATOM   1313 3HG2 THR A  87      22.556  24.711  32.473  1.00104.810          H  
ATOM   1314  N   LYS A  88      20.598  25.297  28.554  1.00 62.850          N  
ATOM   1315  CA  LYS A  88      19.410  26.070  28.207  1.00 63.130          C  
ATOM   1316  C   LYS A  88      18.638  25.397  27.048  1.00 62.630          C  
ATOM   1317  O   LYS A  88      17.430  25.601  26.897  1.00 62.760          O  
ATOM   1318  CB  LYS A  88      19.798  27.500  27.843  1.00 88.270          C  
ATOM   1319  CG  LYS A  88      20.566  28.273  28.956  1.00 88.270          C  
ATOM   1320  CD  LYS A  88      19.734  28.473  30.233  1.00 88.270          C  
ATOM   1321  CE  LYS A  88      20.482  29.325  31.259  1.00 88.270          C  
ATOM   1322  NZ  LYS A  88      19.692  29.512  32.517  1.00 88.270          N  
ATOM   1323  H   LYS A  88      21.355  25.223  27.873  1.00 75.420          H  
ATOM   1324  HA  LYS A  88      18.739  26.088  29.063  1.00 75.760          H  
ATOM   1325 1HB  LYS A  88      20.403  27.478  26.953  1.00105.920          H  
ATOM   1326 2HB  LYS A  88      18.899  28.067  27.605  1.00105.920          H  
ATOM   1327 1HG  LYS A  88      21.470  27.719  29.210  1.00105.920          H  
ATOM   1328 2HG  LYS A  88      20.861  29.248  28.571  1.00105.920          H  
ATOM   1329 1HD  LYS A  88      18.786  28.952  29.987  1.00105.920          H  
ATOM   1330 2HD  LYS A  88      19.527  27.507  30.693  1.00105.920          H  
ATOM   1331 1HE  LYS A  88      21.425  28.836  31.504  1.00105.920          H  
ATOM   1332 2HE  LYS A  88      20.691  30.303  30.827  1.00105.920          H  
ATOM   1333 1HZ  LYS A  88      20.221  30.077  33.168  1.00105.920          H  
ATOM   1334 2HZ  LYS A  88      18.819  29.974  32.304  1.00105.920          H  
ATOM   1335 3HZ  LYS A  88      19.503  28.609  32.933  1.00105.920          H  
ATOM   1336  N   GLY A  89      19.358  24.630  26.215  1.00 62.090          N  
ATOM   1337  CA  GLY A  89      18.821  23.924  25.041  1.00 61.620          C  
ATOM   1338  C   GLY A  89      18.510  22.453  25.365  1.00 61.320          C  
ATOM   1339  O   GLY A  89      17.949  22.140  26.415  1.00 61.180          O  
ATOM   1340  H   GLY A  89      20.357  24.556  26.386  1.00 74.510          H  
ATOM   1341 1HA  GLY A  89      17.917  24.423  24.695  1.00 73.940          H  
ATOM   1342 2HA  GLY A  89      19.547  23.973  24.231  1.00 73.940          H  
ATOM   1343  N   PHE A  90      18.813  21.538  24.436  1.00 61.270          N  
ATOM   1344  CA  PHE A  90      18.514  20.125  24.685  1.00 61.010          C  
ATOM   1345  C   PHE A  90      19.474  19.159  23.982  1.00 60.600          C  
ATOM   1346  O   PHE A  90      20.133  19.506  22.991  1.00 60.340          O  
ATOM   1347  CB  PHE A  90      17.093  19.807  24.247  1.00 85.520          C  
ATOM   1348  CG  PHE A  90      16.872  19.971  22.775  1.00 85.520          C  
ATOM   1349  CD1 PHE A  90      17.050  18.906  21.894  1.00 85.520          C  
ATOM   1350  CD2 PHE A  90      16.491  21.198  22.263  1.00 85.520          C  
ATOM   1351  CE1 PHE A  90      16.854  19.067  20.550  1.00 85.520          C  
ATOM   1352  CE2 PHE A  90      16.296  21.362  20.913  1.00 85.520          C  
ATOM   1353  CZ  PHE A  90      16.479  20.294  20.053  1.00 85.520          C  
ATOM   1354  H   PHE A  90      19.256  21.819  23.573  1.00 73.520          H  
ATOM   1355  HA  PHE A  90      18.590  19.946  25.759  1.00 73.210          H  
ATOM   1356 1HB  PHE A  90      16.862  18.798  24.521  1.00102.620          H  
ATOM   1357 2HB  PHE A  90      16.395  20.456  24.777  1.00102.620          H  
ATOM   1358  HD1 PHE A  90      17.352  17.941  22.278  1.00102.620          H  
ATOM   1359  HD2 PHE A  90      16.347  22.041  22.944  1.00102.620          H  
ATOM   1360  HE1 PHE A  90      17.002  18.237  19.873  1.00102.620          H  
ATOM   1361  HE2 PHE A  90      15.999  22.333  20.514  1.00102.620          H  
ATOM   1362  HZ  PHE A  90      16.329  20.425  18.974  1.00102.620          H  
ATOM   1363  N   VAL A  91      19.521  17.927  24.491  1.00 60.560          N  
ATOM   1364  CA  VAL A  91      20.341  16.863  23.919  1.00 60.200          C  
ATOM   1365  C   VAL A  91      19.569  16.150  22.806  1.00 59.480          C  
ATOM   1366  O   VAL A  91      18.401  15.775  22.977  1.00 59.130          O  
ATOM   1367  CB  VAL A  91      20.796  15.875  25.028  1.00 84.420          C  
ATOM   1368  CG1 VAL A  91      21.607  14.701  24.441  1.00 84.420          C  
ATOM   1369  CG2 VAL A  91      21.654  16.622  26.043  1.00 84.420          C  
ATOM   1370  H   VAL A  91      18.960  17.728  25.308  1.00 72.670          H  
ATOM   1371  HA  VAL A  91      21.236  17.312  23.485  1.00 72.240          H  
ATOM   1372  HB  VAL A  91      19.919  15.465  25.521  1.00101.310          H  
ATOM   1373 1HG1 VAL A  91      21.909  14.033  25.244  1.00101.310          H  
ATOM   1374 2HG1 VAL A  91      21.017  14.147  23.730  1.00101.310          H  
ATOM   1375 3HG1 VAL A  91      22.495  15.086  23.942  1.00101.310          H  
ATOM   1376 1HG2 VAL A  91      21.966  15.941  26.834  1.00101.310          H  
ATOM   1377 2HG2 VAL A  91      22.533  17.014  25.547  1.00101.310          H  
ATOM   1378 3HG2 VAL A  91      21.087  17.440  26.478  1.00101.310          H  
ATOM   1379  N   GLY A  92      20.221  15.969  21.662  1.00 59.310          N  
ATOM   1380  CA  GLY A  92      19.607  15.301  20.521  1.00 58.680          C  
ATOM   1381  C   GLY A  92      19.772  13.782  20.594  1.00 58.370          C  
ATOM   1382  O   GLY A  92      20.163  13.238  21.628  1.00 58.200          O  
ATOM   1383  H   GLY A  92      21.171  16.311  21.592  1.00 71.170          H  
ATOM   1384 1HA  GLY A  92      18.553  15.554  20.477  1.00 70.420          H  
ATOM   1385 2HA  GLY A  92      20.058  15.672  19.601  1.00 70.420          H  
ATOM   1386  N   ARG A  93      19.490  13.107  19.484  1.00 58.340          N  
ATOM   1387  CA  ARG A  93      19.555  11.649  19.406  1.00 58.060          C  
ATOM   1388  C   ARG A  93      20.939  11.095  19.674  1.00 57.750          C  
ATOM   1389  O   ARG A  93      21.935  11.656  19.215  1.00 57.840          O  
ATOM   1390  CB  ARG A  93      19.110  11.164  18.037  1.00 81.400          C  
ATOM   1391  CG  ARG A  93      19.048   9.644  17.882  1.00 81.400          C  
ATOM   1392  CD  ARG A  93      18.363   9.239  16.639  1.00 81.400          C  
ATOM   1393  NE  ARG A  93      18.426   7.793  16.425  1.00 81.400          N  
ATOM   1394  CZ  ARG A  93      17.834   7.136  15.394  1.00 81.400          C  
ATOM   1395  NH1 ARG A  93      17.130   7.768  14.493  1.00 81.400          N  
ATOM   1396  NH2 ARG A  93      17.949   5.834  15.257  1.00 81.400          N  
ATOM   1397  H   ARG A  93      19.198  13.626  18.669  1.00 70.010          H  
ATOM   1398  HA  ARG A  93      18.880  11.241  20.154  1.00 69.670          H  
ATOM   1399 1HB  ARG A  93      18.165  11.585  17.774  1.00 97.680          H  
ATOM   1400 2HB  ARG A  93      19.827  11.518  17.301  1.00 97.680          H  
ATOM   1401 1HG  ARG A  93      20.058   9.236  17.836  1.00 97.680          H  
ATOM   1402 2HG  ARG A  93      18.531   9.206  18.729  1.00 97.680          H  
ATOM   1403 1HD  ARG A  93      17.315   9.526  16.708  1.00 97.680          H  
ATOM   1404 2HD  ARG A  93      18.803   9.735  15.792  1.00 97.680          H  
ATOM   1405  HE  ARG A  93      18.978   7.237  17.079  1.00 97.680          H  
ATOM   1406 1HH1 ARG A  93      16.998   8.762  14.537  1.00 97.680          H  
ATOM   1407 2HH1 ARG A  93      16.711   7.203  13.725  1.00 97.680          H  
ATOM   1408 1HH2 ARG A  93      18.480   5.286  15.917  1.00 97.680          H  
ATOM   1409 2HH2 ARG A  93      17.471   5.400  14.443  1.00 97.680          H  
ATOM   1410  N   LYS A  94      20.991   9.966  20.387  1.00 57.440          N  
ATOM   1411  CA  LYS A  94      22.267   9.316  20.635  1.00 57.040          C  
ATOM   1412  C   LYS A  94      22.365   8.096  19.738  1.00 56.790          C  
ATOM   1413  O   LYS A  94      21.359   7.414  19.504  1.00 56.790          O  
ATOM   1414  CB  LYS A  94      22.401   8.896  22.106  1.00 80.020          C  
ATOM   1415  CG  LYS A  94      21.382   7.824  22.562  1.00 80.020          C  
ATOM   1416  CD  LYS A  94      21.532   7.474  24.043  1.00 80.020          C  
ATOM   1417  CE  LYS A  94      20.568   6.347  24.441  1.00 80.020          C  
ATOM   1418  NZ  LYS A  94      20.686   5.981  25.885  1.00 80.020          N  
ATOM   1419  H   LYS A  94      20.138   9.557  20.741  1.00 68.930          H  
ATOM   1420  HA  LYS A  94      23.069  10.000  20.380  1.00 68.450          H  
ATOM   1421 1HB  LYS A  94      23.405   8.503  22.271  1.00 96.020          H  
ATOM   1422 2HB  LYS A  94      22.284   9.773  22.742  1.00 96.020          H  
ATOM   1423 1HG  LYS A  94      20.370   8.178  22.379  1.00 96.020          H  
ATOM   1424 2HG  LYS A  94      21.533   6.909  21.990  1.00 96.020          H  
ATOM   1425 1HD  LYS A  94      22.556   7.152  24.236  1.00 96.020          H  
ATOM   1426 2HD  LYS A  94      21.323   8.355  24.650  1.00 96.020          H  
ATOM   1427 1HE  LYS A  94      19.547   6.668  24.242  1.00 96.020          H  
ATOM   1428 2HE  LYS A  94      20.783   5.465  23.837  1.00 96.020          H  
ATOM   1429 1HZ  LYS A  94      20.034   5.238  26.099  1.00 96.020          H  
ATOM   1430 2HZ  LYS A  94      21.627   5.667  26.081  1.00 96.020          H  
ATOM   1431 3HZ  LYS A  94      20.475   6.784  26.459  1.00 96.020          H  
ATOM   1432  N   PHE A  95      23.586   7.773  19.324  1.00 56.610          N  
ATOM   1433  CA  PHE A  95      23.815   6.600  18.476  1.00 56.380          C  
ATOM   1434  C   PHE A  95      24.941   5.732  19.009  1.00 56.140          C  
ATOM   1435  O   PHE A  95      25.834   6.204  19.712  1.00 56.290          O  
ATOM   1436  CB  PHE A  95      24.204   7.026  17.068  1.00 79.020          C  
ATOM   1437  CG  PHE A  95      23.239   7.961  16.425  1.00 79.020          C  
ATOM   1438  CD1 PHE A  95      23.292   9.327  16.725  1.00 79.020          C  
ATOM   1439  CD2 PHE A  95      22.309   7.521  15.513  1.00 79.020          C  
ATOM   1440  CE1 PHE A  95      22.439  10.195  16.152  1.00 79.020          C  
ATOM   1441  CE2 PHE A  95      21.454   8.413  14.919  1.00 79.020          C  
ATOM   1442  CZ  PHE A  95      21.521   9.748  15.243  1.00 79.020          C  
ATOM   1443  H   PHE A  95      24.342   8.419  19.571  1.00 67.930          H  
ATOM   1444  HA  PHE A  95      22.903   6.004  18.442  1.00 67.660          H  
ATOM   1445 1HB  PHE A  95      25.168   7.441  17.058  1.00 94.830          H  
ATOM   1446 2HB  PHE A  95      24.257   6.130  16.446  1.00 94.830          H  
ATOM   1447  HD1 PHE A  95      24.026   9.702  17.442  1.00 94.830          H  
ATOM   1448  HD2 PHE A  95      22.258   6.461  15.256  1.00 94.830          H  
ATOM   1449  HE1 PHE A  95      22.494  11.256  16.412  1.00 94.830          H  
ATOM   1450  HE2 PHE A  95      20.719   8.065  14.192  1.00 94.830          H  
ATOM   1451  HZ  PHE A  95      20.841  10.451  14.774  1.00 94.830          H  
ATOM   1452  N   ALA A  96      24.929   4.460  18.660  1.00 55.840          N  
ATOM   1453  CA  ALA A  96      26.045   3.604  19.028  1.00 55.660          C  
ATOM   1454  C   ALA A  96      27.174   3.726  17.991  1.00 55.550          C  
ATOM   1455  O   ALA A  96      26.941   3.572  16.790  1.00 55.450          O  
ATOM   1456  CB  ALA A  96      25.550   2.181  19.156  1.00 78.000          C  
ATOM   1457  H   ALA A  96      24.163   4.089  18.113  1.00 67.010          H  
ATOM   1458  HA  ALA A  96      26.440   3.931  19.991  1.00 66.790          H  
ATOM   1459 1HB  ALA A  96      26.356   1.555  19.447  1.00 93.600          H  
ATOM   1460 2HB  ALA A  96      24.770   2.140  19.914  1.00 93.600          H  
ATOM   1461 3HB  ALA A  96      25.148   1.840  18.213  1.00 93.600          H  
ATOM   1462  N   VAL A  97      28.401   3.969  18.455  1.00 55.600          N  
ATOM   1463  CA  VAL A  97      29.557   4.111  17.566  1.00 55.470          C  
ATOM   1464  C   VAL A  97      30.491   2.956  17.757  1.00 55.280          C  
ATOM   1465  O   VAL A  97      30.962   2.730  18.867  1.00 55.440          O  
ATOM   1466  CB  VAL A  97      30.384   5.367  17.899  1.00 77.710          C  
ATOM   1467  CG1 VAL A  97      31.580   5.510  16.947  1.00 77.710          C  
ATOM   1468  CG2 VAL A  97      29.553   6.512  17.872  1.00 77.710          C  
ATOM   1469  H   VAL A  97      28.522   4.114  19.459  1.00 66.720          H  
ATOM   1470  HA  VAL A  97      29.218   4.138  16.530  1.00 66.560          H  
ATOM   1471  HB  VAL A  97      30.786   5.263  18.891  1.00 93.250          H  
ATOM   1472 1HG1 VAL A  97      32.151   6.396  17.237  1.00 93.250          H  
ATOM   1473 2HG1 VAL A  97      32.222   4.641  17.010  1.00 93.250          H  
ATOM   1474 3HG1 VAL A  97      31.226   5.624  15.923  1.00 93.250          H  
ATOM   1475 1HG2 VAL A  97      30.137   7.394  18.145  1.00 93.250          H  
ATOM   1476 2HG2 VAL A  97      29.132   6.638  16.877  1.00 93.250          H  
ATOM   1477 3HG2 VAL A  97      28.760   6.357  18.604  1.00 93.250          H  
ATOM   1478  N   LYS A  98      30.800   2.241  16.695  1.00 55.000          N  
ATOM   1479  CA  LYS A  98      31.679   1.100  16.869  1.00 54.850          C  
ATOM   1480  C   LYS A  98      33.107   1.440  16.426  1.00 55.050          C  
ATOM   1481  O   LYS A  98      33.360   1.787  15.268  1.00 55.000          O  
ATOM   1482  CB  LYS A  98      31.118  -0.127  16.146  1.00 76.850          C  
ATOM   1483  CG  LYS A  98      29.859  -0.719  16.790  1.00 76.850          C  
ATOM   1484  CD  LYS A  98      28.556  -0.181  16.141  1.00 76.850          C  
ATOM   1485  CE  LYS A  98      27.437  -0.051  17.169  1.00 76.850          C  
ATOM   1486  NZ  LYS A  98      26.832  -1.368  17.557  1.00 76.850          N  
ATOM   1487  H   LYS A  98      30.399   2.481  15.798  1.00 66.000          H  
ATOM   1488  HA  LYS A  98      31.733   0.854  17.930  1.00 65.820          H  
ATOM   1489 1HB  LYS A  98      30.930   0.084  15.103  1.00 92.220          H  
ATOM   1490 2HB  LYS A  98      31.852  -0.903  16.214  1.00 92.220          H  
ATOM   1491 1HG  LYS A  98      29.882  -1.804  16.681  1.00 92.220          H  
ATOM   1492 2HG  LYS A  98      29.861  -0.478  17.854  1.00 92.220          H  
ATOM   1493 1HD  LYS A  98      28.718   0.785  15.669  1.00 92.220          H  
ATOM   1494 2HD  LYS A  98      28.225  -0.887  15.367  1.00 92.220          H  
ATOM   1495 1HE  LYS A  98      27.853   0.420  18.047  1.00 92.220          H  
ATOM   1496 2HE  LYS A  98      26.654   0.589  16.760  1.00 92.220          H  
ATOM   1497 1HZ  LYS A  98      26.098  -1.261  18.242  1.00 92.220          H  
ATOM   1498 2HZ  LYS A  98      26.417  -1.786  16.718  1.00 92.220          H  
ATOM   1499 3HZ  LYS A  98      27.537  -1.976  17.929  1.00 92.220          H  
ATOM   1500  N   ILE A  99      34.010   1.376  17.406  1.00 55.310          N  
ATOM   1501  CA  ILE A  99      35.437   1.683  17.321  1.00 55.610          C  
ATOM   1502  C   ILE A  99      36.224   0.387  17.302  1.00 55.560          C  
ATOM   1503  O   ILE A  99      36.084  -0.433  18.201  1.00 55.580          O  
ATOM   1504  CB  ILE A  99      35.841   2.556  18.538  1.00 77.730          C  
ATOM   1505  CG1 ILE A  99      35.006   3.884  18.557  1.00 77.730          C  
ATOM   1506  CG2 ILE A  99      37.340   2.807  18.634  1.00 77.730          C  
ATOM   1507  CD1 ILE A  99      35.152   4.789  17.334  1.00 77.730          C  
ATOM   1508  H   ILE A  99      33.669   1.062  18.320  1.00 66.370          H  
ATOM   1509  HA  ILE A  99      35.633   2.206  16.392  1.00 66.730          H  
ATOM   1510  HB  ILE A  99      35.543   2.009  19.436  1.00 93.280          H  
ATOM   1511 1HG1 ILE A  99      33.950   3.634  18.665  1.00 93.280          H  
ATOM   1512 2HG1 ILE A  99      35.315   4.470  19.424  1.00 93.280          H  
ATOM   1513 1HG2 ILE A  99      37.546   3.380  19.538  1.00 93.280          H  
ATOM   1514 2HG2 ILE A  99      37.874   1.857  18.685  1.00 93.280          H  
ATOM   1515 3HG2 ILE A  99      37.686   3.356  17.791  1.00 93.280          H  
ATOM   1516 1HD1 ILE A  99      34.535   5.680  17.489  1.00 93.280          H  
ATOM   1517 2HD1 ILE A  99      36.187   5.097  17.215  1.00 93.280          H  
ATOM   1518 3HD1 ILE A  99      34.819   4.280  16.436  1.00 93.280          H  
ATOM   1519  N   PHE A 100      37.078   0.205  16.301  1.00 55.520          N  
ATOM   1520  CA  PHE A 100      37.757  -1.076  16.138  1.00 55.500          C  
ATOM   1521  C   PHE A 100      39.236  -0.979  15.907  1.00 55.730          C  
ATOM   1522  O   PHE A 100      39.800   0.101  15.732  1.00 55.980          O  
ATOM   1523  CB  PHE A 100      37.260  -1.767  14.903  1.00 77.710          C  
ATOM   1524  CG  PHE A 100      35.823  -2.020  14.807  1.00 77.710          C  
ATOM   1525  CD1 PHE A 100      34.962  -1.048  14.368  1.00 77.710          C  
ATOM   1526  CD2 PHE A 100      35.332  -3.235  15.080  1.00 77.710          C  
ATOM   1527  CE1 PHE A 100      33.667  -1.299  14.213  1.00 77.710          C  
ATOM   1528  CE2 PHE A 100      34.023  -3.507  14.937  1.00 77.710          C  
ATOM   1529  CZ  PHE A 100      33.187  -2.534  14.500  1.00 77.710          C  
ATOM   1530  H   PHE A 100      37.209   0.938  15.618  1.00 66.620          H  
ATOM   1531  HA  PHE A 100      37.592  -1.687  17.022  1.00 66.600          H  
ATOM   1532 1HB  PHE A 100      37.586  -1.196  14.079  1.00 93.250          H  
ATOM   1533 2HB  PHE A 100      37.752  -2.731  14.818  1.00 93.250          H  
ATOM   1534  HD1 PHE A 100      35.334  -0.066  14.134  1.00 93.250          H  
ATOM   1535  HD2 PHE A 100      36.001  -3.988  15.409  1.00 93.250          H  
ATOM   1536  HE1 PHE A 100      33.011  -0.500  13.865  1.00 93.250          H  
ATOM   1537  HE2 PHE A 100      33.649  -4.503  15.173  1.00 93.250          H  
ATOM   1538  HZ  PHE A 100      32.154  -2.730  14.392  1.00 93.250          H  
ATOM   1539  N   TRP A 101      39.846  -2.154  15.847  1.00 55.710          N  
ATOM   1540  CA  TRP A 101      41.266  -2.275  15.555  1.00 55.940          C  
ATOM   1541  C   TRP A 101      41.666  -2.023  14.083  1.00 55.910          C  
ATOM   1542  O   TRP A 101      41.191  -2.683  13.139  1.00 55.900          O  
ATOM   1543  CB  TRP A 101      41.730  -3.660  15.895  1.00 78.220          C  
ATOM   1544  CG  TRP A 101      41.758  -3.992  17.311  1.00 78.220          C  
ATOM   1545  CD1 TRP A 101      40.862  -4.753  17.996  1.00 78.220          C  
ATOM   1546  CD2 TRP A 101      42.760  -3.591  18.258  1.00 78.220          C  
ATOM   1547  NE1 TRP A 101      41.244  -4.852  19.310  1.00 78.220          N  
ATOM   1548  CE2 TRP A 101      42.406  -4.146  19.485  1.00 78.220          C  
ATOM   1549  CE3 TRP A 101      43.916  -2.818  18.163  1.00 78.220          C  
ATOM   1550  CZ2 TRP A 101      43.170  -3.954  20.619  1.00 78.220          C  
ATOM   1551  CZ3 TRP A 101      44.684  -2.625  19.294  1.00 78.220          C  
ATOM   1552  CH2 TRP A 101      44.323  -3.179  20.492  1.00 78.220          C  
ATOM   1553  H   TRP A 101      39.283  -2.981  16.082  1.00 66.850          H  
ATOM   1554  HA  TRP A 101      41.795  -1.557  16.181  1.00 67.130          H  
ATOM   1555 1HB  TRP A 101      41.125  -4.379  15.386  1.00 93.870          H  
ATOM   1556 2HB  TRP A 101      42.701  -3.733  15.532  1.00 93.870          H  
ATOM   1557  HD1 TRP A 101      39.977  -5.221  17.562  1.00 93.870          H  
ATOM   1558  HE1 TRP A 101      40.754  -5.363  20.028  1.00 93.870          H  
ATOM   1559  HE3 TRP A 101      44.209  -2.376  17.215  1.00 93.870          H  
ATOM   1560  HZ2 TRP A 101      42.900  -4.388  21.582  1.00 93.870          H  
ATOM   1561  HZ3 TRP A 101      45.585  -2.020  19.209  1.00 93.870          H  
ATOM   1562  HH2 TRP A 101      44.950  -3.008  21.365  1.00 93.870          H  
ATOM   1563  N   LEU A 102      42.636  -1.135  13.911  1.00 55.950          N  
ATOM   1564  CA  LEU A 102      43.129  -0.755  12.595  1.00 55.980          C  
ATOM   1565  C   LEU A 102      44.574  -1.214  12.410  1.00 56.260          C  
ATOM   1566  O   LEU A 102      45.291  -1.445  13.390  1.00 56.200          O  
ATOM   1567  CB  LEU A 102      42.955   0.759  12.400  1.00 78.360          C  
ATOM   1568  CG  LEU A 102      43.719   1.717  13.327  1.00 78.360          C  
ATOM   1569  CD1 LEU A 102      45.022   2.178  12.637  1.00 78.360          C  
ATOM   1570  CD2 LEU A 102      42.808   2.889  13.682  1.00 78.360          C  
ATOM   1571  H   LEU A 102      42.997  -0.661  14.727  1.00 67.140          H  
ATOM   1572  HA  LEU A 102      42.514  -1.235  11.841  1.00 67.180          H  
ATOM   1573 1HB  LEU A 102      43.266   0.987  11.415  1.00 94.030          H  
ATOM   1574 2HB  LEU A 102      41.894   0.991  12.478  1.00 94.030          H  
ATOM   1575  HG  LEU A 102      44.002   1.198  14.241  1.00 94.030          H  
ATOM   1576 1HD1 LEU A 102      45.563   2.849  13.302  1.00 94.030          H  
ATOM   1577 2HD1 LEU A 102      45.649   1.333  12.411  1.00 94.030          H  
ATOM   1578 3HD1 LEU A 102      44.782   2.703  11.716  1.00 94.030          H  
ATOM   1579 1HD2 LEU A 102      43.333   3.569  14.349  1.00 94.030          H  
ATOM   1580 2HD2 LEU A 102      42.516   3.414  12.798  1.00 94.030          H  
ATOM   1581 3HD2 LEU A 102      41.917   2.514  14.185  1.00 94.030          H  
ATOM   1582  N   LYS A 103      44.974  -1.376  11.150  1.00 56.600          N  
ATOM   1583  CA  LYS A 103      46.316  -1.787  10.739  1.00 56.960          C  
ATOM   1584  C   LYS A 103      46.702  -3.117  11.401  1.00 57.030          C  
ATOM   1585  O   LYS A 103      47.836  -3.339  11.840  1.00 57.140          O  
ATOM   1586  CB  LYS A 103      47.326  -0.667  11.044  1.00 79.600          C  
ATOM   1587  CG  LYS A 103      48.758  -0.873  10.513  1.00 79.600          C  
ATOM   1588  CD  LYS A 103      49.617   0.352  10.779  1.00 79.600          C  
ATOM   1589  CE  LYS A 103      51.045   0.138  10.291  1.00 79.600          C  
ATOM   1590  NZ  LYS A 103      51.909   1.325  10.550  1.00 79.600          N  
ATOM   1591  H   LYS A 103      44.304  -1.165  10.422  1.00 67.920          H  
ATOM   1592  HA  LYS A 103      46.310  -1.952   9.663  1.00 68.350          H  
ATOM   1593 1HB  LYS A 103      46.956   0.267  10.632  1.00 95.520          H  
ATOM   1594 2HB  LYS A 103      47.399  -0.535  12.123  1.00 95.520          H  
ATOM   1595 1HG  LYS A 103      49.252  -1.706  10.987  1.00 95.520          H  
ATOM   1596 2HG  LYS A 103      48.717  -1.061   9.443  1.00 95.520          H  
ATOM   1597 1HD  LYS A 103      49.188   1.214  10.266  1.00 95.520          H  
ATOM   1598 2HD  LYS A 103      49.632   0.556  11.849  1.00 95.520          H  
ATOM   1599 1HE  LYS A 103      51.470  -0.726  10.802  1.00 95.520          H  
ATOM   1600 2HE  LYS A 103      51.030  -0.059   9.219  1.00 95.520          H  
ATOM   1601 1HZ  LYS A 103      52.844   1.141  10.212  1.00 95.520          H  
ATOM   1602 2HZ  LYS A 103      51.533   2.131  10.070  1.00 95.520          H  
ATOM   1603 3HZ  LYS A 103      51.942   1.510  11.543  1.00 95.520          H  
ATOM   1604  N   ARG A 104      45.757  -4.047  11.419  1.00 57.010          N  
ATOM   1605  CA  ARG A 104      45.996  -5.351  12.006  1.00 57.110          C  
ATOM   1606  C   ARG A 104      46.737  -6.293  11.090  1.00 57.380          C  
ATOM   1607  O   ARG A 104      46.144  -7.194  10.488  1.00 57.580          O  
ATOM   1608  CB  ARG A 104      44.713  -5.999  12.469  1.00 79.910          C  
ATOM   1609  CG  ARG A 104      43.999  -5.267  13.594  1.00 79.910          C  
ATOM   1610  CD  ARG A 104      44.771  -5.273  14.872  1.00 79.910          C  
ATOM   1611  NE  ARG A 104      45.609  -4.076  15.026  1.00 79.910          N  
ATOM   1612  CZ  ARG A 104      46.537  -3.897  15.985  1.00 79.910          C  
ATOM   1613  NH1 ARG A 104      46.754  -4.818  16.912  1.00 79.910          N  
ATOM   1614  NH2 ARG A 104      47.227  -2.771  15.989  1.00 79.910          N  
ATOM   1615  H   ARG A 104      44.836  -3.823  11.052  1.00 68.410          H  
ATOM   1616  HA  ARG A 104      46.631  -5.212  12.876  1.00 68.530          H  
ATOM   1617 1HB  ARG A 104      44.020  -6.068  11.631  1.00 95.900          H  
ATOM   1618 2HB  ARG A 104      44.924  -7.013  12.804  1.00 95.900          H  
ATOM   1619 1HG  ARG A 104      43.838  -4.228  13.306  1.00 95.900          H  
ATOM   1620 2HG  ARG A 104      43.065  -5.729  13.783  1.00 95.900          H  
ATOM   1621 1HD  ARG A 104      44.118  -5.366  15.730  1.00 95.900          H  
ATOM   1622 2HD  ARG A 104      45.411  -6.113  14.851  1.00 95.900          H  
ATOM   1623  HE  ARG A 104      45.490  -3.293  14.345  1.00 95.900          H  
ATOM   1624 1HH1 ARG A 104      46.210  -5.667  16.924  1.00 95.900          H  
ATOM   1625 2HH1 ARG A 104      47.452  -4.658  17.628  1.00 95.900          H  
ATOM   1626 1HH2 ARG A 104      47.042  -2.070  15.268  1.00 95.900          H  
ATOM   1627 2HH2 ARG A 104      47.928  -2.601  16.691  1.00 95.900          H  
ATOM   1628  N   LYS A 105      48.037  -6.063  10.997  1.00 57.390          N  
ATOM   1629  CA  LYS A 105      48.908  -6.861  10.147  1.00 57.600          C  
ATOM   1630  C   LYS A 105      48.601  -8.332  10.385  1.00 57.290          C  
ATOM   1631  O   LYS A 105      48.598  -8.807  11.529  1.00 57.190          O  
ATOM   1632  CB  LYS A 105      50.378  -6.575  10.485  1.00 80.560          C  
ATOM   1633  CG  LYS A 105      51.416  -7.308   9.626  1.00 80.560          C  
ATOM   1634  CD  LYS A 105      52.837  -6.927  10.059  1.00 80.560          C  
ATOM   1635  CE  LYS A 105      53.900  -7.642   9.236  1.00 80.560          C  
ATOM   1636  NZ  LYS A 105      55.284  -7.262   9.662  1.00 80.560          N  
ATOM   1637  H   LYS A 105      48.383  -5.246  11.511  1.00 68.870          H  
ATOM   1638  HA  LYS A 105      48.709  -6.628   9.097  1.00 69.120          H  
ATOM   1639 1HB  LYS A 105      50.563  -5.506  10.392  1.00 96.670          H  
ATOM   1640 2HB  LYS A 105      50.566  -6.848  11.527  1.00 96.670          H  
ATOM   1641 1HG  LYS A 105      51.288  -8.385   9.722  1.00 96.670          H  
ATOM   1642 2HG  LYS A 105      51.273  -7.039   8.580  1.00 96.670          H  
ATOM   1643 1HD  LYS A 105      52.974  -5.850   9.962  1.00 96.670          H  
ATOM   1644 2HD  LYS A 105      52.972  -7.199  11.113  1.00 96.670          H  
ATOM   1645 1HE  LYS A 105      53.776  -8.719   9.354  1.00 96.670          H  
ATOM   1646 2HE  LYS A 105      53.771  -7.384   8.185  1.00 96.670          H  
ATOM   1647 1HZ  LYS A 105      55.959  -7.757   9.094  1.00 96.670          H  
ATOM   1648 2HZ  LYS A 105      55.415  -6.267   9.549  1.00 96.670          H  
ATOM   1649 3HZ  LYS A 105      55.417  -7.509  10.636  1.00 96.670          H  
ATOM   1650  N   GLY A 106      48.371  -9.063   9.294  1.00 57.170          N  
ATOM   1651  CA  GLY A 106      48.050 -10.481   9.366  1.00 56.910          C  
ATOM   1652  C   GLY A 106      46.543 -10.766   9.363  1.00 56.680          C  
ATOM   1653  O   GLY A 106      46.152 -11.931   9.303  1.00 57.030          O  
ATOM   1654  H   GLY A 106      48.388  -8.605   8.372  1.00 68.600          H  
ATOM   1655 1HA  GLY A 106      48.518 -10.993   8.528  1.00 68.290          H  
ATOM   1656 2HA  GLY A 106      48.488 -10.902  10.265  1.00 68.290          H  
ATOM   1657  N   MET A 107      45.705  -9.723   9.223  1.00 56.120          N  
ATOM   1658  CA  MET A 107      44.227  -9.836   9.219  1.00 55.900          C  
ATOM   1659  C   MET A 107      43.605 -11.067   8.560  1.00 55.410          C  
ATOM   1660  O   MET A 107      42.530 -11.509   8.950  1.00 55.200          O  
ATOM   1661  CB  MET A 107      43.594  -8.549   8.691  1.00 78.350          C  
ATOM   1662  CG  MET A 107      42.068  -8.608   8.436  1.00 78.350          C  
ATOM   1663  SD  MET A 107      41.011  -9.069   9.821  1.00 78.350          S  
ATOM   1664  CE  MET A 107      40.932  -7.788  10.970  1.00 78.350          C  
ATOM   1665  H   MET A 107      46.114  -8.784   9.267  1.00 67.340          H  
ATOM   1666  HA  MET A 107      43.940  -9.879  10.269  1.00 67.080          H  
ATOM   1667 1HB  MET A 107      43.793  -7.733   9.390  1.00 94.020          H  
ATOM   1668 2HB  MET A 107      44.071  -8.281   7.745  1.00 94.020          H  
ATOM   1669 1HG  MET A 107      41.762  -7.655   8.103  1.00 94.020          H  
ATOM   1670 2HG  MET A 107      41.889  -9.298   7.636  1.00 94.020          H  
ATOM   1671 1HE  MET A 107      40.316  -8.121  11.795  1.00 94.020          H  
ATOM   1672 2HE  MET A 107      41.925  -7.543  11.326  1.00 94.020          H  
ATOM   1673 3HE  MET A 107      40.487  -6.942  10.533  1.00 94.020          H  
ATOM   1674  N   MET A 108      44.229 -11.665   7.579  1.00 55.230          N  
ATOM   1675  CA  MET A 108      43.587 -12.823   6.978  1.00 54.810          C  
ATOM   1676  C   MET A 108      43.283 -13.919   8.022  1.00 54.840          C  
ATOM   1677  O   MET A 108      42.276 -14.634   7.913  1.00 54.550          O  
ATOM   1678  CB  MET A 108      44.445 -13.333   5.848  1.00 76.900          C  
ATOM   1679  CG  MET A 108      44.514 -12.408   4.623  1.00 76.900          C  
ATOM   1680  SD  MET A 108      42.920 -12.141   3.859  1.00 76.900          S  
ATOM   1681  CE  MET A 108      42.498 -10.495   4.457  1.00 76.900          C  
ATOM   1682  H   MET A 108      45.129 -11.324   7.276  1.00 66.280          H  
ATOM   1683  HA  MET A 108      42.631 -12.516   6.573  1.00 65.770          H  
ATOM   1684 1HB  MET A 108      45.468 -13.443   6.218  1.00 92.280          H  
ATOM   1685 2HB  MET A 108      44.122 -14.281   5.567  1.00 92.280          H  
ATOM   1686 1HG  MET A 108      44.867 -11.458   4.953  1.00 92.280          H  
ATOM   1687 2HG  MET A 108      45.191 -12.779   3.869  1.00 92.280          H  
ATOM   1688 1HE  MET A 108      41.527 -10.210   4.062  1.00 92.280          H  
ATOM   1689 2HE  MET A 108      42.468 -10.477   5.531  1.00 92.280          H  
ATOM   1690 3HE  MET A 108      43.239  -9.775   4.122  1.00 92.280          H  
ATOM   1691  N   ASN A 109      44.132 -14.044   9.053  1.00 55.240          N  
ATOM   1692  CA  ASN A 109      43.904 -15.055  10.074  1.00 55.360          C  
ATOM   1693  C   ASN A 109      43.019 -14.550  11.207  1.00 55.380          C  
ATOM   1694  O   ASN A 109      42.663 -15.300  12.116  1.00 55.270          O  
ATOM   1695  CB  ASN A 109      45.224 -15.574  10.595  1.00 77.460          C  
ATOM   1696  CG  ASN A 109      46.045 -14.547  11.250  1.00 77.460          C  
ATOM   1697  OD1 ASN A 109      45.613 -13.431  11.415  1.00 77.460          O  
ATOM   1698  ND2 ASN A 109      47.231 -14.893  11.632  1.00 77.460          N  
ATOM   1699  H   ASN A 109      44.945 -13.420   9.135  1.00 66.290          H  
ATOM   1700  HA  ASN A 109      43.367 -15.883   9.627  1.00 66.430          H  
ATOM   1701 1HB  ASN A 109      45.017 -16.334  11.335  1.00 92.950          H  
ATOM   1702 2HB  ASN A 109      45.791 -16.030   9.791  1.00 92.950          H  
ATOM   1703 1HD2 ASN A 109      47.816 -14.221  12.089  1.00 92.950          H  
ATOM   1704 2HD2 ASN A 109      47.542 -15.849  11.483  1.00 92.950          H  
ATOM   1705  N   LEU A 110      42.549 -13.323  11.097  1.00 55.560          N  
ATOM   1706  CA  LEU A 110      41.649 -12.758  12.075  1.00 55.640          C  
ATOM   1707  C   LEU A 110      40.290 -12.989  11.473  1.00 55.160          C  
ATOM   1708  O   LEU A 110      39.359 -13.394  12.157  1.00 55.220          O  
ATOM   1709  CB  LEU A 110      41.918 -11.270  12.324  1.00 77.860          C  
ATOM   1710  CG  LEU A 110      42.961 -10.860  13.404  1.00 77.860          C  
ATOM   1711  CD1 LEU A 110      44.285 -11.416  13.104  1.00 77.860          C  
ATOM   1712  CD2 LEU A 110      43.052  -9.365  13.459  1.00 77.860          C  
ATOM   1713  H   LEU A 110      42.827 -12.762  10.300  1.00 66.670          H  
ATOM   1714  HA  LEU A 110      41.724 -13.300  13.015  1.00 66.770          H  
ATOM   1715 1HB  LEU A 110      42.288 -10.890  11.419  1.00 93.440          H  
ATOM   1716 2HB  LEU A 110      40.973 -10.773  12.548  1.00 93.440          H  
ATOM   1717  HG  LEU A 110      42.662 -11.236  14.335  1.00 93.440          H  
ATOM   1718 1HD1 LEU A 110      44.978 -11.111  13.857  1.00 93.440          H  
ATOM   1719 2HD1 LEU A 110      44.217 -12.489  13.103  1.00 93.440          H  
ATOM   1720 3HD1 LEU A 110      44.641 -11.068  12.141  1.00 93.440          H  
ATOM   1721 1HD2 LEU A 110      43.769  -9.068  14.224  1.00 93.440          H  
ATOM   1722 2HD2 LEU A 110      43.381  -8.993  12.494  1.00 93.440          H  
ATOM   1723 3HD2 LEU A 110      42.086  -8.961  13.690  1.00 93.440          H  
ATOM   1724  N   PHE A 111      40.175 -12.838  10.146  1.00 54.720          N  
ATOM   1725  CA  PHE A 111      38.878 -13.085   9.534  1.00 54.270          C  
ATOM   1726  C   PHE A 111      38.390 -14.491   9.862  1.00 54.200          C  
ATOM   1727  O   PHE A 111      37.287 -14.637  10.400  1.00 54.180          O  
ATOM   1728  CB  PHE A 111      38.902 -12.922   8.002  1.00 76.160          C  
ATOM   1729  CG  PHE A 111      38.734 -11.514   7.483  1.00 76.160          C  
ATOM   1730  CD1 PHE A 111      39.687 -10.898   6.730  1.00 76.160          C  
ATOM   1731  CD2 PHE A 111      37.582 -10.828   7.750  1.00 76.160          C  
ATOM   1732  CE1 PHE A 111      39.482  -9.615   6.255  1.00 76.160          C  
ATOM   1733  CE2 PHE A 111      37.370  -9.551   7.290  1.00 76.160          C  
ATOM   1734  CZ  PHE A 111      38.328  -8.945   6.540  1.00 76.160          C  
ATOM   1735  H   PHE A 111      40.968 -12.493   9.602  1.00 65.660          H  
ATOM   1736  HA  PHE A 111      38.163 -12.380   9.951  1.00 65.120          H  
ATOM   1737 1HB  PHE A 111      39.853 -13.305   7.622  1.00 91.390          H  
ATOM   1738 2HB  PHE A 111      38.116 -13.535   7.568  1.00 91.390          H  
ATOM   1739  HD1 PHE A 111      40.602 -11.427   6.501  1.00 91.390          H  
ATOM   1740  HD2 PHE A 111      36.830 -11.317   8.345  1.00 91.390          H  
ATOM   1741  HE1 PHE A 111      40.244  -9.131   5.655  1.00 91.390          H  
ATOM   1742  HE2 PHE A 111      36.439  -9.026   7.525  1.00 91.390          H  
ATOM   1743  HZ  PHE A 111      38.174  -7.931   6.169  1.00 91.390          H  
ATOM   1744  N   ASP A 112      39.236 -15.519   9.653  1.00 54.240          N  
ATOM   1745  CA  ASP A 112      38.761 -16.866   9.988  1.00 54.250          C  
ATOM   1746  C   ASP A 112      38.685 -17.116  11.498  1.00 54.720          C  
ATOM   1747  O   ASP A 112      37.752 -17.776  11.971  1.00 54.680          O  
ATOM   1748  CB  ASP A 112      39.614 -17.975   9.360  1.00 75.950          C  
ATOM   1749  CG  ASP A 112      39.479 -18.169   7.848  1.00 75.950          C  
ATOM   1750  OD1 ASP A 112      38.575 -17.654   7.217  1.00 75.950          O  
ATOM   1751  OD2 ASP A 112      40.256 -18.934   7.354  1.00 75.950          O  
ATOM   1752  H   ASP A 112      40.147 -15.352   9.205  1.00 65.090          H  
ATOM   1753  HA  ASP A 112      37.752 -16.972   9.589  1.00 65.100          H  
ATOM   1754 1HB  ASP A 112      40.665 -17.797   9.597  1.00 91.140          H  
ATOM   1755 2HB  ASP A 112      39.335 -18.917   9.813  1.00 91.140          H  
ATOM   1756  N   THR A 113      39.639 -16.605  12.280  1.00 55.200          N  
ATOM   1757  CA  THR A 113      39.593 -16.872  13.708  1.00 55.710          C  
ATOM   1758  C   THR A 113      38.326 -16.303  14.332  1.00 55.670          C  
ATOM   1759  O   THR A 113      37.669 -16.971  15.137  1.00 55.920          O  
ATOM   1760  CB  THR A 113      40.834 -16.310  14.423  1.00 77.790          C  
ATOM   1761  OG1 THR A 113      41.995 -16.937  13.902  1.00 77.790          O  
ATOM   1762  CG2 THR A 113      40.767 -16.601  15.899  1.00 77.790          C  
ATOM   1763  H   THR A 113      40.426 -16.061  11.926  1.00 66.240          H  
ATOM   1764  HA  THR A 113      39.582 -17.945  13.858  1.00 66.850          H  
ATOM   1765  HB  THR A 113      40.902 -15.235  14.264  1.00 93.350          H  
ATOM   1766  HG1 THR A 113      42.204 -16.549  13.037  1.00 93.350          H  
ATOM   1767 1HG2 THR A 113      41.664 -16.217  16.368  1.00 93.350          H  
ATOM   1768 2HG2 THR A 113      39.898 -16.120  16.331  1.00 93.350          H  
ATOM   1769 3HG2 THR A 113      40.709 -17.675  16.055  1.00 93.350          H  
ATOM   1770  N   ILE A 114      37.979 -15.069  13.970  1.00 55.380          N  
ATOM   1771  CA  ILE A 114      36.808 -14.412  14.517  1.00 55.340          C  
ATOM   1772  C   ILE A 114      35.510 -15.062  14.048  1.00 54.830          C  
ATOM   1773  O   ILE A 114      34.627 -15.321  14.869  1.00 54.840          O  
ATOM   1774  CB  ILE A 114      36.799 -12.905  14.182  1.00 77.490          C  
ATOM   1775  CG1 ILE A 114      37.985 -12.236  14.925  1.00 77.490          C  
ATOM   1776  CG2 ILE A 114      35.430 -12.269  14.608  1.00 77.490          C  
ATOM   1777  CD1 ILE A 114      38.311 -10.825  14.475  1.00 77.490          C  
ATOM   1778  H   ILE A 114      38.553 -14.563  13.292  1.00 66.460          H  
ATOM   1779  HA  ILE A 114      36.853 -14.503  15.603  1.00 66.410          H  
ATOM   1780  HB  ILE A 114      36.956 -12.763  13.106  1.00 92.990          H  
ATOM   1781 1HG1 ILE A 114      37.764 -12.218  15.990  1.00 92.990          H  
ATOM   1782 2HG1 ILE A 114      38.867 -12.852  14.765  1.00 92.990          H  
ATOM   1783 1HG2 ILE A 114      35.415 -11.214  14.391  1.00 92.990          H  
ATOM   1784 2HG2 ILE A 114      34.603 -12.736  14.072  1.00 92.990          H  
ATOM   1785 3HG2 ILE A 114      35.283 -12.412  15.681  1.00 92.990          H  
ATOM   1786 1HD1 ILE A 114      39.151 -10.454  15.027  1.00 92.990          H  
ATOM   1787 2HD1 ILE A 114      38.561 -10.835  13.418  1.00 92.990          H  
ATOM   1788 3HD1 ILE A 114      37.469 -10.175  14.647  1.00 92.990          H  
ATOM   1789  N   SER A 115      35.360 -15.344  12.738  1.00 54.420          N  
ATOM   1790  CA  SER A 115      34.093 -15.910  12.267  1.00 53.950          C  
ATOM   1791  C   SER A 115      33.791 -17.262  12.906  1.00 54.130          C  
ATOM   1792  O   SER A 115      32.624 -17.609  13.097  1.00 53.930          O  
ATOM   1793  CB  SER A 115      34.093 -16.074  10.756  1.00 75.720          C  
ATOM   1794  OG  SER A 115      34.934 -17.119  10.336  1.00 75.720          O  
ATOM   1795  H   SER A 115      36.095 -15.134  12.054  1.00 65.300          H  
ATOM   1796  HA  SER A 115      33.295 -15.220  12.537  1.00 64.740          H  
ATOM   1797 1HB  SER A 115      33.080 -16.255  10.405  1.00 90.860          H  
ATOM   1798 2HB  SER A 115      34.430 -15.147  10.305  1.00 90.860          H  
ATOM   1799  HG  SER A 115      35.101 -16.947   9.399  1.00 90.860          H  
ATOM   1800  N   GLN A 116      34.830 -17.986  13.336  1.00 54.530          N  
ATOM   1801  CA  GLN A 116      34.644 -19.272  13.989  1.00 54.780          C  
ATOM   1802  C   GLN A 116      34.548 -19.187  15.517  1.00 55.270          C  
ATOM   1803  O   GLN A 116      34.491 -20.218  16.190  1.00 55.730          O  
ATOM   1804  CB  GLN A 116      35.749 -20.232  13.570  1.00 76.590          C  
ATOM   1805  CG  GLN A 116      35.744 -20.486  12.085  1.00 76.590          C  
ATOM   1806  CD  GLN A 116      34.413 -21.021  11.627  1.00 76.590          C  
ATOM   1807  OE1 GLN A 116      33.925 -22.028  12.152  1.00 76.590          O  
ATOM   1808  NE2 GLN A 116      33.792 -20.328  10.675  1.00 76.590          N  
ATOM   1809  H   GLN A 116      35.785 -17.688  13.095  1.00 65.440          H  
ATOM   1810  HA  GLN A 116      33.696 -19.681  13.646  1.00 65.740          H  
ATOM   1811 1HB  GLN A 116      36.715 -19.801  13.837  1.00 91.910          H  
ATOM   1812 2HB  GLN A 116      35.647 -21.180  14.092  1.00 91.910          H  
ATOM   1813 1HG  GLN A 116      35.940 -19.555  11.555  1.00 91.910          H  
ATOM   1814 2HG  GLN A 116      36.514 -21.216  11.852  1.00 91.910          H  
ATOM   1815 1HE2 GLN A 116      32.896 -20.624  10.340  1.00 91.910          H  
ATOM   1816 2HE2 GLN A 116      34.215 -19.479  10.316  1.00 91.910          H  
ATOM   1817  N   GLY A 117      34.540 -17.971  16.071  1.00 55.220          N  
ATOM   1818  CA  GLY A 117      34.426 -17.770  17.513  1.00 55.700          C  
ATOM   1819  C   GLY A 117      35.717 -17.886  18.333  1.00 56.310          C  
ATOM   1820  O   GLY A 117      35.654 -18.124  19.543  1.00 56.730          O  
ATOM   1821  H   GLY A 117      34.587 -17.140  15.475  1.00 66.260          H  
ATOM   1822 1HA  GLY A 117      34.000 -16.780  17.678  1.00 66.840          H  
ATOM   1823 2HA  GLY A 117      33.698 -18.479  17.903  1.00 66.840          H  
ATOM   1824  N   GLY A 118      36.884 -17.765  17.703  1.00 56.400          N  
ATOM   1825  CA  GLY A 118      38.138 -17.866  18.426  1.00 57.020          C  
ATOM   1826  C   GLY A 118      38.582 -16.480  18.871  1.00 57.310          C  
ATOM   1827  O   GLY A 118      37.799 -15.527  18.835  1.00 57.520          O  
ATOM   1828  H   GLY A 118      36.934 -17.551  16.707  1.00 67.680          H  
ATOM   1829 1HA  GLY A 118      38.019 -18.519  19.290  1.00 68.420          H  
ATOM   1830 2HA  GLY A 118      38.894 -18.308  17.780  1.00 68.420          H  
ATOM   1831  N   THR A 119      39.842 -16.361  19.285  1.00 57.360          N  
ATOM   1832  CA  THR A 119      40.361 -15.078  19.743  1.00 57.680          C  
ATOM   1833  C   THR A 119      41.425 -14.582  18.756  1.00 57.920          C  
ATOM   1834  O   THR A 119      42.426 -15.272  18.569  1.00 57.990          O  
ATOM   1835  CB  THR A 119      40.975 -15.203  21.153  1.00 80.620          C  
ATOM   1836  OG1 THR A 119      39.962 -15.628  22.076  1.00 80.620          O  
ATOM   1837  CG2 THR A 119      41.542 -13.860  21.613  1.00 80.620          C  
ATOM   1838  H   THR A 119      40.443 -17.173  19.282  1.00 68.830          H  
ATOM   1839  HA  THR A 119      39.524 -14.399  19.815  1.00 69.220          H  
ATOM   1840  HB  THR A 119      41.776 -15.943  21.136  1.00 96.750          H  
ATOM   1841  HG1 THR A 119      39.688 -16.522  21.859  1.00 96.750          H  
ATOM   1842 1HG2 THR A 119      41.966 -13.972  22.608  1.00 96.750          H  
ATOM   1843 2HG2 THR A 119      42.324 -13.523  20.927  1.00 96.750          H  
ATOM   1844 3HG2 THR A 119      40.747 -13.121  21.643  1.00 96.750          H  
ATOM   1845  N   PRO A 120      41.253 -13.403  18.131  1.00 58.090          N  
ATOM   1846  CA  PRO A 120      42.145 -12.816  17.143  1.00 58.380          C  
ATOM   1847  C   PRO A 120      43.444 -12.310  17.740  1.00 58.730          C  
ATOM   1848  O   PRO A 120      43.459 -11.882  18.895  1.00 58.900          O  
ATOM   1849  CB  PRO A 120      41.320 -11.640  16.625  1.00 87.570          C  
ATOM   1850  CG  PRO A 120      40.405 -11.267  17.761  1.00 87.570          C  
ATOM   1851  CD  PRO A 120      40.076 -12.560  18.444  1.00 87.570          C  
ATOM   1852  HA  PRO A 120      42.339 -13.547  16.343  1.00 70.060          H  
ATOM   1853 1HB  PRO A 120      41.987 -10.803  16.386  1.00105.080          H  
ATOM   1854 2HB  PRO A 120      40.814 -11.927  15.706  1.00105.080          H  
ATOM   1855 1HG  PRO A 120      40.922 -10.566  18.438  1.00105.080          H  
ATOM   1856 2HG  PRO A 120      39.510 -10.743  17.394  1.00105.080          H  
ATOM   1857 1HD  PRO A 120      40.012 -12.338  19.516  1.00105.080          H  
ATOM   1858 2HD  PRO A 120      39.145 -13.004  18.039  1.00105.080          H  
ATOM   1859  N   SER A 121      44.498 -12.269  16.925  1.00 58.890          N  
ATOM   1860  CA  SER A 121      45.760 -11.652  17.326  1.00 59.270          C  
ATOM   1861  C   SER A 121      46.597 -11.299  16.099  1.00 59.440          C  
ATOM   1862  O   SER A 121      46.791 -12.129  15.208  1.00 59.570          O  
ATOM   1863  CB  SER A 121      46.541 -12.579  18.229  1.00 82.830          C  
ATOM   1864  OG  SER A 121      47.760 -11.997  18.595  1.00 82.830          O  
ATOM   1865  H   SER A 121      44.431 -12.674  16.000  1.00 70.670          H  
ATOM   1866  HA  SER A 121      45.542 -10.733  17.870  1.00 71.120          H  
ATOM   1867 1HB  SER A 121      45.957 -12.800  19.123  1.00 99.390          H  
ATOM   1868 2HB  SER A 121      46.723 -13.522  17.714  1.00 99.390          H  
ATOM   1869  HG  SER A 121      48.200 -12.637  19.160  1.00 99.390          H  
ATOM   1870  N   ALA A 122      47.080 -10.056  16.063  1.00 59.470          N  
ATOM   1871  CA  ALA A 122      47.889  -9.518  14.959  1.00 59.650          C  
ATOM   1872  C   ALA A 122      49.348  -9.931  15.046  1.00 59.630          C  
ATOM   1873  O   ALA A 122      49.869 -10.259  16.120  1.00 59.870          O  
ATOM   1874  CB  ALA A 122      47.790  -8.008  14.909  1.00 83.440          C  
ATOM   1875  H   ALA A 122      46.874  -9.463  16.852  1.00 71.360          H  
ATOM   1876  HA  ALA A 122      47.488  -9.919  14.023  1.00 71.580          H  
ATOM   1877 1HB  ALA A 122      48.358  -7.633  14.051  1.00100.130          H  
ATOM   1878 2HB  ALA A 122      46.762  -7.757  14.796  1.00100.130          H  
ATOM   1879 3HB  ALA A 122      48.182  -7.582  15.827  1.00100.130          H  
ATOM   1880  N   GLU A 123      50.040  -9.811  13.919  1.00 59.370          N  
ATOM   1881  CA  GLU A 123      51.458 -10.152  13.820  1.00 59.380          C  
ATOM   1882  C   GLU A 123      52.370  -9.097  14.434  1.00 59.270          C  
ATOM   1883  O   GLU A 123      53.093  -8.386  13.734  1.00 59.020          O  
ATOM   1884  CB  GLU A 123      51.870 -10.324  12.356  1.00 83.130          C  
ATOM   1885  CG  GLU A 123      51.205 -11.461  11.608  1.00 83.130          C  
ATOM   1886  CD  GLU A 123      51.597 -12.829  12.078  1.00 83.130          C  
ATOM   1887  OE1 GLU A 123      52.461 -12.943  12.914  1.00 83.130          O  
ATOM   1888  OE2 GLU A 123      51.045 -13.770  11.567  1.00 83.130          O  
ATOM   1889  H   GLU A 123      49.544  -9.509  13.077  1.00 71.240          H  
ATOM   1890  HA  GLU A 123      51.620 -11.091  14.352  1.00 71.260          H  
ATOM   1891 1HB  GLU A 123      51.635  -9.412  11.821  1.00 99.750          H  
ATOM   1892 2HB  GLU A 123      52.947 -10.469  12.293  1.00 99.750          H  
ATOM   1893 1HG  GLU A 123      50.136 -11.359  11.743  1.00 99.750          H  
ATOM   1894 2HG  GLU A 123      51.422 -11.362  10.543  1.00 99.750          H  
ATOM   1895  N   GLN A 124      52.333  -9.011  15.754  1.00 59.490          N  
ATOM   1896  CA  GLN A 124      53.142  -8.054  16.487  1.00 59.450          C  
ATOM   1897  C   GLN A 124      54.464  -8.709  16.839  1.00 59.140          C  
ATOM   1898  O   GLN A 124      54.518  -9.922  17.044  1.00 59.170          O  
ATOM   1899  CB  GLN A 124      52.407  -7.596  17.745  1.00 83.250          C  
ATOM   1900  CG  GLN A 124      51.077  -6.937  17.449  1.00 83.250          C  
ATOM   1901  CD  GLN A 124      51.255  -5.696  16.625  1.00 83.250          C  
ATOM   1902  OE1 GLN A 124      51.986  -4.789  17.026  1.00 83.250          O  
ATOM   1903  NE2 GLN A 124      50.613  -5.642  15.470  1.00 83.250          N  
ATOM   1904  H   GLN A 124      51.679  -9.640  16.228  1.00 71.390          H  
ATOM   1905  HA  GLN A 124      53.348  -7.192  15.852  1.00 71.340          H  
ATOM   1906 1HB  GLN A 124      52.225  -8.455  18.390  1.00 99.900          H  
ATOM   1907 2HB  GLN A 124      53.029  -6.894  18.298  1.00 99.900          H  
ATOM   1908 1HG  GLN A 124      50.451  -7.633  16.898  1.00 99.900          H  
ATOM   1909 2HG  GLN A 124      50.599  -6.663  18.389  1.00 99.900          H  
ATOM   1910 1HE2 GLN A 124      50.707  -4.835  14.879  1.00 99.900          H  
ATOM   1911 2HE2 GLN A 124      50.040  -6.405  15.177  1.00 99.900          H  
ATOM   1912  N   THR A 125      55.529  -7.918  16.922  1.00 58.880          N  
ATOM   1913  CA  THR A 125      56.835  -8.455  17.281  1.00 58.600          C  
ATOM   1914  C   THR A 125      56.818  -9.061  18.682  1.00 58.660          C  
ATOM   1915  O   THR A 125      56.358  -8.439  19.640  1.00 58.780          O  
ATOM   1916  CB  THR A 125      57.938  -7.371  17.195  1.00 82.150          C  
ATOM   1917  OG1 THR A 125      57.958  -6.808  15.873  1.00 82.150          O  
ATOM   1918  CG2 THR A 125      59.329  -8.015  17.456  1.00 82.150          C  
ATOM   1919  H   THR A 125      55.441  -6.932  16.723  1.00 70.660          H  
ATOM   1920  HA  THR A 125      57.083  -9.248  16.576  1.00 70.320          H  
ATOM   1921  HB  THR A 125      57.744  -6.591  17.920  1.00 98.580          H  
ATOM   1922  HG1 THR A 125      58.539  -6.041  15.860  1.00 98.580          H  
ATOM   1923 1HG2 THR A 125      60.101  -7.252  17.385  1.00 98.580          H  
ATOM   1924 2HG2 THR A 125      59.364  -8.461  18.435  1.00 98.580          H  
ATOM   1925 3HG2 THR A 125      59.516  -8.786  16.714  1.00 98.580          H  
ATOM   1926  N   ASP A 126      57.349 -10.275  18.790  1.00 58.590          N  
ATOM   1927  CA  ASP A 126      57.468 -11.011  20.040  1.00 58.640          C  
ATOM   1928  C   ASP A 126      58.285 -10.248  21.100  1.00 58.600          C  
ATOM   1929  O   ASP A 126      59.340  -9.723  20.749  1.00 58.450          O  
ATOM   1930  CB  ASP A 126      58.150 -12.355  19.754  1.00 82.080          C  
ATOM   1931  CG  ASP A 126      58.324 -13.200  20.971  1.00 82.080          C  
ATOM   1932  OD1 ASP A 126      57.460 -13.974  21.291  1.00 82.080          O  
ATOM   1933  OD2 ASP A 126      59.348 -13.017  21.627  1.00 82.080          O  
ATOM   1934  H   ASP A 126      57.677 -10.710  17.938  1.00 70.310          H  
ATOM   1935  HA  ASP A 126      56.455 -11.192  20.383  1.00 70.370          H  
ATOM   1936 1HB  ASP A 126      57.544 -12.912  19.037  1.00 98.490          H  
ATOM   1937 2HB  ASP A 126      59.113 -12.186  19.290  1.00 98.490          H  
ATOM   1938  N   PRO A 127      57.832 -10.155  22.378  1.00 58.790          N  
ATOM   1939  CA  PRO A 127      58.506  -9.478  23.485  1.00 58.830          C  
ATOM   1940  C   PRO A 127      59.876 -10.053  23.862  1.00 58.880          C  
ATOM   1941  O   PRO A 127      60.698  -9.344  24.449  1.00 59.030          O  
ATOM   1942  CB  PRO A 127      57.504  -9.633  24.640  1.00 88.250          C  
ATOM   1943  CG  PRO A 127      56.654 -10.824  24.276  1.00 88.250          C  
ATOM   1944  CD  PRO A 127      56.546 -10.790  22.771  1.00 88.250          C  
ATOM   1945  HA  PRO A 127      58.603  -8.419  23.235  1.00 70.600          H  
ATOM   1946 1HB  PRO A 127      58.048  -9.781  25.587  1.00105.890          H  
ATOM   1947 2HB  PRO A 127      56.919  -8.708  24.750  1.00105.890          H  
ATOM   1948 1HG  PRO A 127      57.126 -11.752  24.638  1.00105.890          H  
ATOM   1949 2HG  PRO A 127      55.672 -10.758  24.771  1.00105.890          H  
ATOM   1950 1HD  PRO A 127      56.469 -11.832  22.440  1.00105.890          H  
ATOM   1951 2HD  PRO A 127      55.693 -10.175  22.439  1.00105.890          H  
ATOM   1952  N   GLY A 128      60.142 -11.321  23.523  1.00 58.810          N  
ATOM   1953  CA  GLY A 128      61.426 -11.934  23.803  1.00 58.820          C  
ATOM   1954  C   GLY A 128      62.378 -11.342  22.794  1.00 58.680          C  
ATOM   1955  O   GLY A 128      63.481 -10.889  23.127  1.00 58.690          O  
ATOM   1956  H   GLY A 128      59.477 -11.927  23.033  1.00 70.570          H  
ATOM   1957 1HA  GLY A 128      61.745 -11.713  24.821  1.00 70.580          H  
ATOM   1958 2HA  GLY A 128      61.355 -13.015  23.679  1.00 70.580          H  
ATOM   1959  N   THR A 129      61.909 -11.339  21.547  1.00 58.580          N  
ATOM   1960  CA  THR A 129      62.658 -10.774  20.430  1.00 58.410          C  
ATOM   1961  C   THR A 129      62.930  -9.290  20.680  1.00 58.210          C  
ATOM   1962  O   THR A 129      64.054  -8.832  20.467  1.00 58.090          O  
ATOM   1963  CB  THR A 129      61.929 -10.982  19.084  1.00 81.840          C  
ATOM   1964  OG1 THR A 129      61.820 -12.389  18.813  1.00 81.840          O  
ATOM   1965  CG2 THR A 129      62.687 -10.312  17.960  1.00 81.840          C  
ATOM   1966  H   THR A 129      60.986 -11.780  21.407  1.00 70.300          H  
ATOM   1967  HA  THR A 129      63.617 -11.284  20.366  1.00 70.090          H  
ATOM   1968  HB  THR A 129      60.940 -10.555  19.133  1.00 98.210          H  
ATOM   1969  HG1 THR A 129      61.244 -12.795  19.469  1.00 98.210          H  
ATOM   1970 1HG2 THR A 129      62.158 -10.474  17.025  1.00 98.210          H  
ATOM   1971 2HG2 THR A 129      62.757  -9.249  18.148  1.00 98.210          H  
ATOM   1972 3HG2 THR A 129      63.687 -10.735  17.892  1.00 98.210          H  
ATOM   1973  N   ILE A 130      61.924  -8.543  21.149  1.00 58.210          N  
ATOM   1974  CA  ILE A 130      62.114  -7.121  21.415  1.00 58.070          C  
ATOM   1975  C   ILE A 130      63.169  -6.911  22.480  1.00 57.970          C  
ATOM   1976  O   ILE A 130      64.026  -6.033  22.328  1.00 57.870          O  
ATOM   1977  CB  ILE A 130      60.811  -6.444  21.887  1.00 81.350          C  
ATOM   1978  CG1 ILE A 130      59.820  -6.414  20.722  1.00 81.350          C  
ATOM   1979  CG2 ILE A 130      61.112  -5.015  22.422  1.00 81.350          C  
ATOM   1980  CD1 ILE A 130      58.390  -6.072  21.089  1.00 81.350          C  
ATOM   1981  H   ILE A 130      61.006  -8.981  21.267  1.00 69.850          H  
ATOM   1982  HA  ILE A 130      62.447  -6.639  20.501  1.00 69.680          H  
ATOM   1983  HB  ILE A 130      60.368  -7.032  22.678  1.00 97.620          H  
ATOM   1984 1HG1 ILE A 130      60.169  -5.693  19.987  1.00 97.620          H  
ATOM   1985 2HG1 ILE A 130      59.819  -7.378  20.274  1.00 97.620          H  
ATOM   1986 1HG2 ILE A 130      60.196  -4.545  22.755  1.00 97.620          H  
ATOM   1987 2HG2 ILE A 130      61.799  -5.054  23.263  1.00 97.620          H  
ATOM   1988 3HG2 ILE A 130      61.557  -4.418  21.624  1.00 97.620          H  
ATOM   1989 1HD1 ILE A 130      57.774  -6.096  20.197  1.00 97.620          H  
ATOM   1990 2HD1 ILE A 130      58.004  -6.799  21.791  1.00 97.620          H  
ATOM   1991 3HD1 ILE A 130      58.333  -5.084  21.527  1.00 97.620          H  
ATOM   1992  N   ALA A 131      63.093  -7.659  23.584  1.00 58.030          N  
ATOM   1993  CA  ALA A 131      64.082  -7.500  24.629  1.00 57.960          C  
ATOM   1994  C   ALA A 131      65.485  -7.801  24.114  1.00 57.910          C  
ATOM   1995  O   ALA A 131      66.431  -7.078  24.446  1.00 57.850          O  
ATOM   1996  CB  ALA A 131      63.753  -8.416  25.786  1.00 81.170          C  
ATOM   1997  H   ALA A 131      62.338  -8.341  23.710  1.00 69.640          H  
ATOM   1998  HA  ALA A 131      64.056  -6.465  24.966  1.00 69.550          H  
ATOM   1999 1HB  ALA A 131      64.480  -8.281  26.582  1.00 97.410          H  
ATOM   2000 2HB  ALA A 131      62.754  -8.182  26.157  1.00 97.410          H  
ATOM   2001 3HB  ALA A 131      63.774  -9.451  25.440  1.00 97.410          H  
ATOM   2002  N   ALA A 132      65.624  -8.850  23.286  1.00 57.990          N  
ATOM   2003  CA  ALA A 132      66.922  -9.203  22.732  1.00 57.990          C  
ATOM   2004  C   ALA A 132      67.476  -8.077  21.870  1.00 57.920          C  
ATOM   2005  O   ALA A 132      68.662  -7.741  21.967  1.00 57.880          O  
ATOM   2006  CB  ALA A 132      66.807 -10.470  21.907  1.00 81.190          C  
ATOM   2007  H   ALA A 132      64.815  -9.447  23.084  1.00 69.590          H  
ATOM   2008  HA  ALA A 132      67.610  -9.371  23.558  1.00 69.590          H  
ATOM   2009 1HB  ALA A 132      67.786 -10.740  21.514  1.00 97.420          H  
ATOM   2010 2HB  ALA A 132      66.427 -11.275  22.536  1.00 97.420          H  
ATOM   2011 3HB  ALA A 132      66.117 -10.301  21.082  1.00 97.420          H  
ATOM   2012  N   ILE A 133      66.600  -7.450  21.080  1.00 57.930          N  
ATOM   2013  CA  ILE A 133      67.014  -6.353  20.224  1.00 57.900          C  
ATOM   2014  C   ILE A 133      67.482  -5.183  21.063  1.00 57.830          C  
ATOM   2015  O   ILE A 133      68.526  -4.603  20.760  1.00 57.870          O  
ATOM   2016  CB  ILE A 133      65.868  -5.906  19.288  1.00 81.070          C  
ATOM   2017  CG1 ILE A 133      65.585  -7.023  18.252  1.00 81.070          C  
ATOM   2018  CG2 ILE A 133      66.246  -4.576  18.597  1.00 81.070          C  
ATOM   2019  CD1 ILE A 133      64.279  -6.853  17.487  1.00 81.070          C  
ATOM   2020  H   ILE A 133      65.642  -7.810  21.022  1.00 69.520          H  
ATOM   2021  HA  ILE A 133      67.846  -6.689  19.611  1.00 69.480          H  
ATOM   2022  HB  ILE A 133      64.959  -5.767  19.869  1.00 97.290          H  
ATOM   2023 1HG1 ILE A 133      66.403  -7.046  17.534  1.00 97.290          H  
ATOM   2024 2HG1 ILE A 133      65.563  -7.977  18.765  1.00 97.290          H  
ATOM   2025 1HG2 ILE A 133      65.448  -4.249  17.946  1.00 97.290          H  
ATOM   2026 2HG2 ILE A 133      66.409  -3.814  19.341  1.00 97.290          H  
ATOM   2027 3HG2 ILE A 133      67.159  -4.711  18.013  1.00 97.290          H  
ATOM   2028 1HD1 ILE A 133      64.165  -7.681  16.788  1.00 97.290          H  
ATOM   2029 2HD1 ILE A 133      63.447  -6.856  18.191  1.00 97.290          H  
ATOM   2030 3HD1 ILE A 133      64.278  -5.924  16.932  1.00 97.290          H  
ATOM   2031  N   LYS A 134      66.715  -4.807  22.090  1.00 57.780          N  
ATOM   2032  CA  LYS A 134      67.110  -3.688  22.931  1.00 57.760          C  
ATOM   2033  C   LYS A 134      68.451  -3.940  23.611  1.00 57.710          C  
ATOM   2034  O   LYS A 134      69.270  -3.017  23.730  1.00 57.710          O  
ATOM   2035  CB  LYS A 134      66.030  -3.373  23.963  1.00 80.870          C  
ATOM   2036  CG  LYS A 134      64.776  -2.730  23.378  1.00 80.870          C  
ATOM   2037  CD  LYS A 134      63.740  -2.455  24.462  1.00 80.870          C  
ATOM   2038  CE  LYS A 134      62.508  -1.749  23.899  1.00 80.870          C  
ATOM   2039  NZ  LYS A 134      61.474  -1.507  24.949  1.00 80.870          N  
ATOM   2040  H   LYS A 134      65.839  -5.313  22.273  1.00 69.340          H  
ATOM   2041  HA  LYS A 134      67.229  -2.815  22.299  1.00 69.310          H  
ATOM   2042 1HB  LYS A 134      65.729  -4.301  24.457  1.00 97.050          H  
ATOM   2043 2HB  LYS A 134      66.433  -2.708  24.724  1.00 97.050          H  
ATOM   2044 1HG  LYS A 134      65.045  -1.796  22.885  1.00 97.050          H  
ATOM   2045 2HG  LYS A 134      64.346  -3.402  22.633  1.00 97.050          H  
ATOM   2046 1HD  LYS A 134      63.431  -3.404  24.907  1.00 97.050          H  
ATOM   2047 2HD  LYS A 134      64.182  -1.834  25.241  1.00 97.050          H  
ATOM   2048 1HE  LYS A 134      62.811  -0.792  23.476  1.00 97.050          H  
ATOM   2049 2HE  LYS A 134      62.076  -2.357  23.112  1.00 97.050          H  
ATOM   2050 1HZ  LYS A 134      60.679  -1.037  24.539  1.00 97.050          H  
ATOM   2051 2HZ  LYS A 134      61.176  -2.389  25.343  1.00 97.050          H  
ATOM   2052 3HZ  LYS A 134      61.864  -0.928  25.681  1.00 97.050          H  
ATOM   2053  N   SER A 135      68.687  -5.182  24.052  1.00 57.700          N  
ATOM   2054  CA  SER A 135      69.947  -5.515  24.691  1.00 57.700          C  
ATOM   2055  C   SER A 135      71.102  -5.280  23.718  1.00 57.670          C  
ATOM   2056  O   SER A 135      72.131  -4.697  24.086  1.00 57.710          O  
ATOM   2057  CB  SER A 135      69.946  -6.949  25.178  1.00 80.780          C  
ATOM   2058  OG  SER A 135      71.156  -7.268  25.830  1.00 80.780          O  
ATOM   2059  H   SER A 135      67.951  -5.896  23.980  1.00 69.240          H  
ATOM   2060  HA  SER A 135      70.067  -4.861  25.541  1.00 69.240          H  
ATOM   2061 1HB  SER A 135      69.106  -7.102  25.855  1.00 96.940          H  
ATOM   2062 2HB  SER A 135      69.800  -7.615  24.328  1.00 96.940          H  
ATOM   2063  HG  SER A 135      71.086  -8.202  26.058  1.00 96.940          H  
ATOM   2064  N   GLU A 136      70.948  -5.737  22.461  1.00 57.660          N  
ATOM   2065  CA  GLU A 136      71.987  -5.510  21.455  1.00 57.690          C  
ATOM   2066  C   GLU A 136      72.178  -4.022  21.132  1.00 57.750          C  
ATOM   2067  O   GLU A 136      73.304  -3.522  21.129  1.00 57.770          O  
ATOM   2068  CB  GLU A 136      71.666  -6.249  20.152  1.00 80.750          C  
ATOM   2069  CG  GLU A 136      71.783  -7.764  20.217  1.00 80.750          C  
ATOM   2070  CD  GLU A 136      71.387  -8.425  18.920  1.00 80.750          C  
ATOM   2071  OE1 GLU A 136      70.848  -7.748  18.076  1.00 80.750          O  
ATOM   2072  OE2 GLU A 136      71.632  -9.600  18.770  1.00 80.750          O  
ATOM   2073  H   GLU A 136      70.105  -6.276  22.220  1.00 69.190          H  
ATOM   2074  HA  GLU A 136      72.924  -5.900  21.845  1.00 69.230          H  
ATOM   2075 1HB  GLU A 136      70.641  -6.014  19.853  1.00 96.900          H  
ATOM   2076 2HB  GLU A 136      72.326  -5.893  19.361  1.00 96.900          H  
ATOM   2077 1HG  GLU A 136      72.813  -8.029  20.452  1.00 96.900          H  
ATOM   2078 2HG  GLU A 136      71.146  -8.133  21.021  1.00 96.900          H  
ATOM   2079  N   ILE A 137      71.091  -3.252  21.029  1.00 57.830          N  
ATOM   2080  CA  ILE A 137      71.216  -1.831  20.675  1.00 57.960          C  
ATOM   2081  C   ILE A 137      72.075  -1.109  21.687  1.00 57.940          C  
ATOM   2082  O   ILE A 137      72.930  -0.300  21.337  1.00 58.000          O  
ATOM   2083  CB  ILE A 137      69.850  -1.104  20.633  1.00 81.090          C  
ATOM   2084  CG1 ILE A 137      69.012  -1.625  19.471  1.00 81.090          C  
ATOM   2085  CG2 ILE A 137      70.085   0.445  20.478  1.00 81.090          C  
ATOM   2086  CD1 ILE A 137      67.554  -1.209  19.509  1.00 81.090          C  
ATOM   2087  H   ILE A 137      70.165  -3.692  21.084  1.00 69.400          H  
ATOM   2088  HA  ILE A 137      71.694  -1.754  19.698  1.00 69.550          H  
ATOM   2089  HB  ILE A 137      69.302  -1.305  21.553  1.00 97.310          H  
ATOM   2090 1HG1 ILE A 137      69.429  -1.260  18.560  1.00 97.310          H  
ATOM   2091 2HG1 ILE A 137      69.065  -2.697  19.453  1.00 97.310          H  
ATOM   2092 1HG2 ILE A 137      69.141   0.968  20.450  1.00 97.310          H  
ATOM   2093 2HG2 ILE A 137      70.658   0.840  21.310  1.00 97.310          H  
ATOM   2094 3HG2 ILE A 137      70.628   0.639  19.546  1.00 97.310          H  
ATOM   2095 1HD1 ILE A 137      67.053  -1.620  18.635  1.00 97.310          H  
ATOM   2096 2HD1 ILE A 137      67.082  -1.584  20.404  1.00 97.310          H  
ATOM   2097 3HD1 ILE A 137      67.466  -0.133  19.479  1.00 97.310          H  
ATOM   2098  N   ARG A 138      71.836  -1.401  22.951  1.00 57.900          N  
ATOM   2099  CA  ARG A 138      72.540  -0.774  24.046  1.00 57.920          C  
ATOM   2100  C   ARG A 138      73.962  -1.328  24.296  1.00 57.860          C  
ATOM   2101  O   ARG A 138      74.675  -0.831  25.181  1.00 58.040          O  
ATOM   2102  CB  ARG A 138      71.680  -0.900  25.277  1.00 81.080          C  
ATOM   2103  CG  ARG A 138      70.360  -0.122  25.189  1.00 81.080          C  
ATOM   2104  CD  ARG A 138      69.483  -0.349  26.362  1.00 81.080          C  
ATOM   2105  NE  ARG A 138      68.984  -1.734  26.439  1.00 81.080          N  
ATOM   2106  CZ  ARG A 138      68.328  -2.249  27.512  1.00 81.080          C  
ATOM   2107  NH1 ARG A 138      68.095  -1.492  28.569  1.00 81.080          N  
ATOM   2108  NH2 ARG A 138      67.923  -3.509  27.519  1.00 81.080          N  
ATOM   2109  H   ARG A 138      71.084  -2.067  23.158  1.00 69.480          H  
ATOM   2110  HA  ARG A 138      72.633   0.285  23.812  1.00 69.500          H  
ATOM   2111 1HB  ARG A 138      71.447  -1.953  25.431  1.00 97.300          H  
ATOM   2112 2HB  ARG A 138      72.224  -0.543  26.135  1.00 97.300          H  
ATOM   2113 1HG  ARG A 138      70.576   0.942  25.125  1.00 97.300          H  
ATOM   2114 2HG  ARG A 138      69.814  -0.434  24.297  1.00 97.300          H  
ATOM   2115 1HD  ARG A 138      70.051  -0.131  27.266  1.00 97.300          H  
ATOM   2116 2HD  ARG A 138      68.629   0.320  26.299  1.00 97.300          H  
ATOM   2117  HE  ARG A 138      69.142  -2.344  25.621  1.00 97.300          H  
ATOM   2118 1HH1 ARG A 138      68.399  -0.530  28.583  1.00 97.300          H  
ATOM   2119 2HH1 ARG A 138      67.612  -1.875  29.370  1.00 97.300          H  
ATOM   2120 1HH2 ARG A 138      68.111  -4.118  26.734  1.00 97.300          H  
ATOM   2121 2HH2 ARG A 138      67.441  -3.880  28.325  1.00 97.300          H  
ATOM   2122  N   SER A 139      74.347  -2.391  23.572  1.00 57.630          N  
ATOM   2123  CA  SER A 139      75.646  -3.038  23.746  1.00 57.610          C  
ATOM   2124  C   SER A 139      76.611  -2.746  22.600  1.00 57.870          C  
ATOM   2125  O   SER A 139      77.814  -2.572  22.817  1.00 58.070          O  
ATOM   2126  CB  SER A 139      75.462  -4.545  23.825  1.00 80.660          C  
ATOM   2127  OG  SER A 139      74.696  -4.919  24.940  1.00 80.660          O  
ATOM   2128  H   SER A 139      73.736  -2.739  22.838  1.00 69.160          H  
ATOM   2129  HA  SER A 139      76.099  -2.673  24.660  1.00 69.130          H  
ATOM   2130 1HB  SER A 139      74.978  -4.898  22.915  1.00 96.790          H  
ATOM   2131 2HB  SER A 139      76.439  -5.018  23.878  1.00 96.790          H  
ATOM   2132  HG  SER A 139      73.754  -4.760  24.682  1.00 96.790          H  
ATOM   2133  N   LEU A 140      76.091  -2.702  21.381  1.00 57.910          N  
ATOM   2134  CA  LEU A 140      76.914  -2.494  20.207  1.00 58.210          C  
ATOM   2135  C   LEU A 140      77.216  -1.012  20.000  1.00 58.690          C  
ATOM   2136  O   LEU A 140      76.414  -0.168  20.382  1.00 58.870          O  
ATOM   2137  CB  LEU A 140      76.154  -3.026  18.983  1.00 81.370          C  
ATOM   2138  CG  LEU A 140      75.828  -4.551  18.967  1.00 81.370          C  
ATOM   2139  CD1 LEU A 140      74.966  -4.845  17.758  1.00 81.370          C  
ATOM   2140  CD2 LEU A 140      77.118  -5.378  18.909  1.00 81.370          C  
ATOM   2141  H   LEU A 140      75.090  -2.868  21.265  1.00 69.490          H  
ATOM   2142  HA  LEU A 140      77.829  -3.047  20.344  1.00 69.850          H  
ATOM   2143 1HB  LEU A 140      75.194  -2.498  18.938  1.00 97.650          H  
ATOM   2144 2HB  LEU A 140      76.698  -2.771  18.086  1.00 97.650          H  
ATOM   2145  HG  LEU A 140      75.260  -4.813  19.862  1.00 97.650          H  
ATOM   2146 1HD1 LEU A 140      74.709  -5.905  17.733  1.00 97.650          H  
ATOM   2147 2HD1 LEU A 140      74.047  -4.252  17.808  1.00 97.650          H  
ATOM   2148 3HD1 LEU A 140      75.519  -4.585  16.863  1.00 97.650          H  
ATOM   2149 1HD2 LEU A 140      76.862  -6.437  18.886  1.00 97.650          H  
ATOM   2150 2HD2 LEU A 140      77.674  -5.123  18.009  1.00 97.650          H  
ATOM   2151 3HD2 LEU A 140      77.733  -5.186  19.781  1.00 97.650          H  
ATOM   2152  N   PRO A 141      78.394  -0.643  19.479  1.00 58.950          N  
ATOM   2153  CA  PRO A 141      78.650   0.682  18.958  1.00 59.450          C  
ATOM   2154  C   PRO A 141      77.650   0.881  17.830  1.00 59.570          C  
ATOM   2155  O   PRO A 141      77.431  -0.047  17.061  1.00 59.260          O  
ATOM   2156  CB  PRO A 141      80.095   0.575  18.456  1.00 89.180          C  
ATOM   2157  CG  PRO A 141      80.708  -0.535  19.307  1.00 89.180          C  
ATOM   2158  CD  PRO A 141      79.574  -1.521  19.556  1.00 89.180          C  
ATOM   2159  HA  PRO A 141      78.526   1.432  19.750  1.00 71.340          H  
ATOM   2160 1HB  PRO A 141      80.102   0.353  17.378  1.00107.010          H  
ATOM   2161 2HB  PRO A 141      80.604   1.542  18.583  1.00107.010          H  
ATOM   2162 1HG  PRO A 141      81.557  -0.995  18.773  1.00107.010          H  
ATOM   2163 2HG  PRO A 141      81.112  -0.119  20.242  1.00107.010          H  
ATOM   2164 1HD  PRO A 141      79.550  -2.296  18.799  1.00107.010          H  
ATOM   2165 2HD  PRO A 141      79.690  -1.930  20.576  1.00107.010          H  
ATOM   2166  N   THR A 142      77.093   2.075  17.678  1.00 60.040          N  
ATOM   2167  CA  THR A 142      76.137   2.291  16.593  1.00 60.280          C  
ATOM   2168  C   THR A 142      76.458   3.577  15.876  1.00 60.260          C  
ATOM   2169  O   THR A 142      77.245   4.394  16.366  1.00 60.370          O  
ATOM   2170  CB  THR A 142      74.686   2.447  17.089  1.00 84.300          C  
ATOM   2171  OG1 THR A 142      74.539   3.727  17.735  1.00 84.300          O  
ATOM   2172  CG2 THR A 142      74.345   1.334  18.104  1.00 84.300          C  
ATOM   2173  H   THR A 142      77.293   2.831  18.318  1.00 72.050          H  
ATOM   2174  HA  THR A 142      76.196   1.469  15.876  1.00 72.340          H  
ATOM   2175  HB  THR A 142      74.010   2.397  16.240  1.00101.160          H  
ATOM   2176  HG1 THR A 142      74.469   4.441  17.025  1.00101.160          H  
ATOM   2177 1HG2 THR A 142      73.316   1.452  18.442  1.00101.160          H  
ATOM   2178 2HG2 THR A 142      74.463   0.365  17.639  1.00101.160          H  
ATOM   2179 3HG2 THR A 142      75.006   1.396  18.959  1.00101.160          H  
ATOM   2180  N   SER A 143      75.820   3.786  14.735  1.00 60.170          N  
ATOM   2181  CA  SER A 143      75.929   5.079  14.073  1.00 60.180          C  
ATOM   2182  C   SER A 143      75.048   6.067  14.850  1.00 59.920          C  
ATOM   2183  O   SER A 143      74.302   5.661  15.758  1.00 59.840          O  
ATOM   2184  CB  SER A 143      75.496   4.992  12.646  1.00 84.250          C  
ATOM   2185  OG  SER A 143      74.148   4.738  12.578  1.00 84.250          O  
ATOM   2186  H   SER A 143      75.233   3.041  14.341  1.00 72.200          H  
ATOM   2187  HA  SER A 143      76.964   5.424  14.113  1.00 72.220          H  
ATOM   2188 1HB  SER A 143      75.719   5.924  12.155  1.00101.100          H  
ATOM   2189 2HB  SER A 143      76.049   4.210  12.138  1.00101.100          H  
ATOM   2190  HG  SER A 143      73.913   4.765  11.639  1.00101.100          H  
ATOM   2191  N   SER A 144      75.173   7.365  14.555  1.00 59.800          N  
ATOM   2192  CA  SER A 144      74.392   8.388  15.252  1.00 59.580          C  
ATOM   2193  C   SER A 144      74.357   9.720  14.504  1.00 59.420          C  
ATOM   2194  O   SER A 144      75.060   9.902  13.504  1.00 59.220          O  
ATOM   2195  CB  SER A 144      74.971   8.635  16.633  1.00 83.500          C  
ATOM   2196  OG  SER A 144      76.219   9.262  16.543  1.00 83.500          O  
ATOM   2197  H   SER A 144      75.808   7.653  13.829  1.00 71.760          H  
ATOM   2198  HA  SER A 144      73.369   8.025  15.355  1.00 71.500          H  
ATOM   2199 1HB  SER A 144      74.290   9.259  17.208  1.00100.200          H  
ATOM   2200 2HB  SER A 144      75.074   7.691  17.166  1.00100.200          H  
ATOM   2201  HG  SER A 144      76.524   9.368  17.447  1.00100.200          H  
ATOM   2202  N   SER A 145      73.527  10.652  14.993  1.00 59.530          N  
ATOM   2203  CA  SER A 145      73.509  12.036  14.504  1.00 59.470          C  
ATOM   2204  C   SER A 145      73.319  12.196  13.005  1.00 58.900          C  
ATOM   2205  O   SER A 145      72.296  11.770  12.454  1.00 58.720          O  
ATOM   2206  CB  SER A 145      74.790  12.710  14.938  1.00 83.280          C  
ATOM   2207  OG  SER A 145      74.733  14.066  14.685  1.00 83.280          O  
ATOM   2208  H   SER A 145      72.937  10.410  15.774  1.00 71.440          H  
ATOM   2209  HA  SER A 145      72.680  12.546  14.996  1.00 71.360          H  
ATOM   2210 1HB  SER A 145      74.918  12.554  16.010  1.00 99.940          H  
ATOM   2211 2HB  SER A 145      75.659  12.263  14.453  1.00 99.940          H  
ATOM   2212  HG  SER A 145      75.538  14.430  15.062  1.00 99.940          H  
ATOM   2213  N   ALA A 146      74.370  12.696  12.333  1.00 58.670          N  
ATOM   2214  CA  ALA A 146      74.408  12.973  10.894  1.00 58.200          C  
ATOM   2215  C   ALA A 146      74.112  11.714  10.096  1.00 58.020          C  
ATOM   2216  O   ALA A 146      73.835  11.796   8.902  1.00 57.900          O  
ATOM   2217  CB  ALA A 146      75.735  13.556  10.470  1.00 81.670          C  
ATOM   2218  H   ALA A 146      75.171  12.974  12.883  1.00 70.400          H  
ATOM   2219  HA  ALA A 146      73.629  13.703  10.676  1.00 69.840          H  
ATOM   2220 1HB  ALA A 146      75.697  13.769   9.414  1.00 98.000          H  
ATOM   2221 2HB  ALA A 146      75.926  14.460  11.013  1.00 98.000          H  
ATOM   2222 3HB  ALA A 146      76.515  12.860  10.666  1.00 98.000          H  
ATOM   2223  N   PHE A 147      74.155  10.546  10.738  1.00 58.060          N  
ATOM   2224  CA  PHE A 147      73.813   9.275  10.119  1.00 57.930          C  
ATOM   2225  C   PHE A 147      72.498   9.368   9.365  1.00 58.090          C  
ATOM   2226  O   PHE A 147      72.275   8.624   8.428  1.00 57.960          O  
ATOM   2227  CB  PHE A 147      73.678   8.153  11.131  1.00 81.150          C  
ATOM   2228  CG  PHE A 147      73.272   6.879  10.476  1.00 81.150          C  
ATOM   2229  CD1 PHE A 147      74.154   6.202   9.700  1.00 81.150          C  
ATOM   2230  CD2 PHE A 147      72.017   6.360  10.635  1.00 81.150          C  
ATOM   2231  CE1 PHE A 147      73.816   5.020   9.074  1.00 81.150          C  
ATOM   2232  CE2 PHE A 147      71.670   5.193  10.010  1.00 81.150          C  
ATOM   2233  CZ  PHE A 147      72.569   4.521   9.228  1.00 81.150          C  
ATOM   2234  H   PHE A 147      74.428  10.533  11.727  1.00 69.670          H  
ATOM   2235  HA  PHE A 147      74.601   9.019   9.409  1.00 69.520          H  
ATOM   2236 1HB  PHE A 147      74.610   8.002  11.647  1.00 97.380          H  
ATOM   2237 2HB  PHE A 147      72.931   8.422  11.880  1.00 97.380          H  
ATOM   2238  HD1 PHE A 147      75.122   6.629   9.579  1.00 97.380          H  
ATOM   2239  HD2 PHE A 147      71.291   6.888  11.254  1.00 97.380          H  
ATOM   2240  HE1 PHE A 147      74.537   4.500   8.447  1.00 97.380          H  
ATOM   2241  HE2 PHE A 147      70.665   4.796  10.135  1.00 97.380          H  
ATOM   2242  HZ  PHE A 147      72.282   3.596   8.732  1.00 97.380          H  
ATOM   2243  N   ARG A 148      71.610  10.284   9.747  1.00 58.420          N  
ATOM   2244  CA  ARG A 148      70.315  10.433   9.090  1.00 58.730          C  
ATOM   2245  C   ARG A 148      70.477  10.604   7.553  1.00 58.760          C  
ATOM   2246  O   ARG A 148      69.572  10.280   6.778  1.00 58.950          O  
ATOM   2247  CB  ARG A 148      69.599  11.650   9.658  1.00 82.100          C  
ATOM   2248  CG  ARG A 148      69.102  11.516  11.099  1.00 82.100          C  
ATOM   2249  CD  ARG A 148      68.554  12.808  11.599  1.00 82.100          C  
ATOM   2250  NE  ARG A 148      68.078  12.723  12.990  1.00 82.100          N  
ATOM   2251  CZ  ARG A 148      67.764  13.787  13.780  1.00 82.100          C  
ATOM   2252  NH1 ARG A 148      67.882  15.014  13.318  1.00 82.100          N  
ATOM   2253  NH2 ARG A 148      67.336  13.587  15.017  1.00 82.100          N  
ATOM   2254  H   ARG A 148      71.855  10.880  10.548  1.00 70.100          H  
ATOM   2255  HA  ARG A 148      69.722   9.546   9.294  1.00 70.480          H  
ATOM   2256 1HB  ARG A 148      70.275  12.492   9.645  1.00 98.520          H  
ATOM   2257 2HB  ARG A 148      68.748  11.903   9.028  1.00 98.520          H  
ATOM   2258 1HG  ARG A 148      68.313  10.767  11.143  1.00 98.520          H  
ATOM   2259 2HG  ARG A 148      69.923  11.216  11.746  1.00 98.520          H  
ATOM   2260 1HD  ARG A 148      69.334  13.573  11.543  1.00 98.520          H  
ATOM   2261 2HD  ARG A 148      67.719  13.086  10.971  1.00 98.520          H  
ATOM   2262  HE  ARG A 148      67.973  11.797  13.389  1.00 98.520          H  
ATOM   2263 1HH1 ARG A 148      68.191  15.165  12.371  1.00 98.520          H  
ATOM   2264 2HH1 ARG A 148      67.650  15.831  13.898  1.00 98.520          H  
ATOM   2265 1HH2 ARG A 148      67.242  12.647  15.377  1.00 98.520          H  
ATOM   2266 2HH2 ARG A 148      67.092  14.379  15.598  1.00 98.520          H  
ATOM   2267  N   ASP A 149      71.662  11.058   7.097  1.00 58.620          N  
ATOM   2268  CA  ASP A 149      71.985  11.280   5.674  1.00 58.690          C  
ATOM   2269  C   ASP A 149      72.054   9.942   4.919  1.00 58.360          C  
ATOM   2270  O   ASP A 149      72.090   9.898   3.693  1.00 58.410          O  
ATOM   2271  CB  ASP A 149      73.363  11.952   5.546  1.00 82.140          C  
ATOM   2272  CG  ASP A 149      73.599  12.787   4.254  1.00 82.140          C  
ATOM   2273  OD1 ASP A 149      72.780  13.632   3.959  1.00 82.140          O  
ATOM   2274  OD2 ASP A 149      74.620  12.613   3.618  1.00 82.140          O  
ATOM   2275  H   ASP A 149      72.383  11.264   7.795  1.00 70.340          H  
ATOM   2276  HA  ASP A 149      71.216  11.909   5.226  1.00 70.430          H  
ATOM   2277 1HB  ASP A 149      73.566  12.532   6.406  1.00 98.570          H  
ATOM   2278 2HB  ASP A 149      74.107  11.158   5.543  1.00 98.570          H  
ATOM   2279  N   MET A 150      72.159   8.855   5.685  1.00 58.090          N  
ATOM   2280  CA  MET A 150      72.249   7.491   5.203  1.00 57.830          C  
ATOM   2281  C   MET A 150      70.874   6.806   5.339  1.00 57.860          C  
ATOM   2282  O   MET A 150      70.733   5.627   5.007  1.00 57.810          O  
ATOM   2283  CB  MET A 150      73.252   6.738   6.088  1.00 81.070          C  
ATOM   2284  CG  MET A 150      74.694   7.372   6.210  1.00 81.070          C  
ATOM   2285  SD  MET A 150      75.703   7.406   4.724  1.00 81.070          S  
ATOM   2286  CE  MET A 150      76.240   5.693   4.618  1.00 81.070          C  
ATOM   2287  H   MET A 150      72.146   8.972   6.692  1.00 69.710          H  
ATOM   2288  HA  MET A 150      72.551   7.489   4.159  1.00 69.400          H  
ATOM   2289 1HB  MET A 150      72.833   6.682   7.077  1.00 97.280          H  
ATOM   2290 2HB  MET A 150      73.351   5.719   5.732  1.00 97.280          H  
ATOM   2291 1HG  MET A 150      74.581   8.397   6.565  1.00 97.280          H  
ATOM   2292 2HG  MET A 150      75.246   6.827   6.969  1.00 97.280          H  
ATOM   2293 1HE  MET A 150      76.879   5.565   3.743  1.00 97.280          H  
ATOM   2294 2HE  MET A 150      76.803   5.430   5.517  1.00 97.280          H  
ATOM   2295 3HE  MET A 150      75.374   5.041   4.529  1.00 97.280          H  
ATOM   2296  N   VAL A 151      69.872   7.535   5.874  1.00 57.990          N  
ATOM   2297  CA  VAL A 151      68.565   6.958   6.171  1.00 58.060          C  
ATOM   2298  C   VAL A 151      67.465   7.560   5.344  1.00 58.290          C  
ATOM   2299  O   VAL A 151      66.732   6.845   4.660  1.00 58.280          O  
ATOM   2300  CB  VAL A 151      68.165   7.188   7.646  1.00 81.260          C  
ATOM   2301  CG1 VAL A 151      66.756   6.572   7.927  1.00 81.260          C  
ATOM   2302  CG2 VAL A 151      69.195   6.636   8.532  1.00 81.260          C  
ATOM   2303  H   VAL A 151      70.022   8.519   6.084  1.00 69.590          H  
ATOM   2304  HA  VAL A 151      68.602   5.895   5.964  1.00 69.670          H  
ATOM   2305  HB  VAL A 151      68.084   8.256   7.829  1.00 97.510          H  
ATOM   2306 1HG1 VAL A 151      66.479   6.757   8.962  1.00 97.510          H  
ATOM   2307 2HG1 VAL A 151      66.011   7.012   7.282  1.00 97.510          H  
ATOM   2308 3HG1 VAL A 151      66.783   5.496   7.754  1.00 97.510          H  
ATOM   2309 1HG2 VAL A 151      68.920   6.816   9.567  1.00 97.510          H  
ATOM   2310 2HG2 VAL A 151      69.276   5.593   8.358  1.00 97.510          H  
ATOM   2311 3HG2 VAL A 151      70.150   7.114   8.321  1.00 97.510          H  
ATOM   2312  N   ARG A 152      67.300   8.882   5.398  1.00 58.540          N  
ATOM   2313  CA  ARG A 152      66.158   9.478   4.700  1.00 58.820          C  
ATOM   2314  C   ARG A 152      66.493   9.761   3.249  1.00 58.700          C  
ATOM   2315  O   ARG A 152      66.464  10.894   2.764  1.00 58.970          O  
ATOM   2316  CB  ARG A 152      65.683  10.747   5.380  1.00 82.240          C  
ATOM   2317  CG  ARG A 152      65.155  10.571   6.810  1.00 82.240          C  
ATOM   2318  CD  ARG A 152      63.991   9.616   6.890  1.00 82.240          C  
ATOM   2319  NE  ARG A 152      62.887   9.948   5.964  1.00 82.240          N  
ATOM   2320  CZ  ARG A 152      61.912  10.853   6.195  1.00 82.240          C  
ATOM   2321  NH1 ARG A 152      61.896  11.563   7.312  1.00 82.240          N  
ATOM   2322  NH2 ARG A 152      60.963  11.025   5.289  1.00 82.240          N  
ATOM   2323  H   ARG A 152      67.966   9.451   5.932  1.00 70.250          H  
ATOM   2324  HA  ARG A 152      65.337   8.765   4.698  1.00 70.580          H  
ATOM   2325 1HB  ARG A 152      66.509  11.456   5.426  1.00 98.680          H  
ATOM   2326 2HB  ARG A 152      64.893  11.204   4.787  1.00 98.680          H  
ATOM   2327 1HG  ARG A 152      65.956  10.174   7.434  1.00 98.680          H  
ATOM   2328 2HG  ARG A 152      64.842  11.539   7.199  1.00 98.680          H  
ATOM   2329 1HD  ARG A 152      64.334   8.620   6.673  1.00 98.680          H  
ATOM   2330 2HD  ARG A 152      63.598   9.621   7.902  1.00 98.680          H  
ATOM   2331  HE  ARG A 152      62.843   9.425   5.054  1.00 98.680          H  
ATOM   2332 1HH1 ARG A 152      62.612  11.440   8.007  1.00 98.680          H  
ATOM   2333 2HH1 ARG A 152      61.156  12.243   7.470  1.00 98.680          H  
ATOM   2334 1HH2 ARG A 152      60.959  10.446   4.421  1.00 98.680          H  
ATOM   2335 2HH2 ARG A 152      60.228  11.689   5.449  1.00 98.680          H  
ATOM   2336  N   ILE A 153      66.857   8.676   2.598  1.00 58.330          N  
ATOM   2337  CA  ILE A 153      67.203   8.540   1.218  1.00 58.240          C  
ATOM   2338  C   ILE A 153      66.489   7.280   0.775  1.00 58.190          C  
ATOM   2339  O   ILE A 153      66.405   6.956  -0.408  1.00 58.310          O  
ATOM   2340  CB  ILE A 153      68.741   8.443   1.081  1.00 81.570          C  
ATOM   2341  CG1 ILE A 153      69.271   7.164   1.839  1.00 81.570          C  
ATOM   2342  CG2 ILE A 153      69.394   9.719   1.657  1.00 81.570          C  
ATOM   2343  CD1 ILE A 153      70.724   6.834   1.615  1.00 81.570          C  
ATOM   2344  H   ILE A 153      66.815   7.826   3.147  1.00 70.000          H  
ATOM   2345  HA  ILE A 153      66.824   9.390   0.652  1.00 69.890          H  
ATOM   2346  HB  ILE A 153      69.000   8.347   0.028  1.00 97.890          H  
ATOM   2347 1HG1 ILE A 153      69.123   7.305   2.905  1.00 97.890          H  
ATOM   2348 2HG1 ILE A 153      68.711   6.296   1.519  1.00 97.890          H  
ATOM   2349 1HG2 ILE A 153      70.472   9.682   1.546  1.00 97.890          H  
ATOM   2350 2HG2 ILE A 153      69.013  10.586   1.120  1.00 97.890          H  
ATOM   2351 3HG2 ILE A 153      69.163   9.823   2.712  1.00 97.890          H  
ATOM   2352 1HD1 ILE A 153      70.977   5.935   2.183  1.00 97.890          H  
ATOM   2353 2HD1 ILE A 153      70.896   6.656   0.556  1.00 97.890          H  
ATOM   2354 3HD1 ILE A 153      71.358   7.651   1.953  1.00 97.890          H  
ATOM   2355  N   ALA A 154      66.030   6.545   1.797  1.00 58.020          N  
ATOM   2356  CA  ALA A 154      65.435   5.226   1.665  1.00 58.000          C  
ATOM   2357  C   ALA A 154      63.945   5.210   1.283  1.00 58.380          C  
ATOM   2358  O   ALA A 154      63.537   4.368   0.482  1.00 58.380          O  
ATOM   2359  CB  ALA A 154      65.634   4.499   2.997  1.00 81.210          C  
ATOM   2360  H   ALA A 154      66.157   6.912   2.740  1.00 69.620          H  
ATOM   2361  HA  ALA A 154      65.977   4.694   0.882  1.00 69.600          H  
ATOM   2362 1HB  ALA A 154      65.260   3.512   2.965  1.00 97.450          H  
ATOM   2363 2HB  ALA A 154      66.696   4.475   3.243  1.00 97.450          H  
ATOM   2364 3HB  ALA A 154      65.108   5.027   3.756  1.00 97.450          H  
ATOM   2365  N   ASP A 155      63.126   6.117   1.816  1.00 58.720          N  
ATOM   2366  CA  ASP A 155      61.700   6.050   1.546  1.00 59.110          C  
ATOM   2367  C   ASP A 155      61.319   6.596   0.167  1.00 59.180          C  
ATOM   2368  O   ASP A 155      62.019   7.436  -0.391  1.00 59.110          O  
ATOM   2369  CB  ASP A 155      60.949   6.721   2.706  1.00 82.600          C  
ATOM   2370  CG  ASP A 155      61.416   8.123   3.012  1.00 82.600          C  
ATOM   2371  OD1 ASP A 155      62.617   8.301   3.168  1.00 82.600          O  
ATOM   2372  OD2 ASP A 155      60.598   9.007   3.145  1.00 82.600          O  
ATOM   2373  H   ASP A 155      63.466   6.870   2.424  1.00 70.460          H  
ATOM   2374  HA  ASP A 155      61.425   4.995   1.576  1.00 70.930          H  
ATOM   2375 1HB  ASP A 155      59.894   6.784   2.483  1.00 99.120          H  
ATOM   2376 2HB  ASP A 155      61.045   6.112   3.596  1.00 99.120          H  
ATOM   2377  N   PRO A 156      60.183   6.141  -0.398  1.00 59.340          N  
ATOM   2378  CA  PRO A 156      59.209   5.152   0.062  1.00 59.380          C  
ATOM   2379  C   PRO A 156      59.496   3.695  -0.275  1.00 59.240          C  
ATOM   2380  O   PRO A 156      58.714   2.830   0.112  1.00 59.390          O  
ATOM   2381  CB  PRO A 156      57.967   5.581  -0.690  1.00 89.070          C  
ATOM   2382  CG  PRO A 156      58.504   6.088  -2.021  1.00 89.070          C  
ATOM   2383  CD  PRO A 156      59.836   6.750  -1.683  1.00 89.070          C  
ATOM   2384  HA  PRO A 156      59.035   5.258   1.138  1.00 71.260          H  
ATOM   2385 1HB  PRO A 156      57.302   4.717  -0.803  1.00106.880          H  
ATOM   2386 2HB  PRO A 156      57.414   6.320  -0.108  1.00106.880          H  
ATOM   2387 1HG  PRO A 156      58.608   5.253  -2.732  1.00106.880          H  
ATOM   2388 2HG  PRO A 156      57.784   6.788  -2.470  1.00106.880          H  
ATOM   2389 1HD  PRO A 156      60.597   6.493  -2.435  1.00106.880          H  
ATOM   2390 2HD  PRO A 156      59.739   7.832  -1.575  1.00106.880          H  
ATOM   2391  N   THR A 157      60.577   3.401  -0.996  1.00 58.970          N  
ATOM   2392  CA  THR A 157      60.785   2.030  -1.437  1.00 58.840          C  
ATOM   2393  C   THR A 157      61.487   1.189  -0.378  1.00 58.630          C  
ATOM   2394  O   THR A 157      61.318  -0.033  -0.329  1.00 58.410          O  
ATOM   2395  CB  THR A 157      61.590   2.018  -2.745  1.00 82.430          C  
ATOM   2396  OG1 THR A 157      62.868   2.625  -2.522  1.00 82.430          O  
ATOM   2397  CG2 THR A 157      60.837   2.813  -3.809  1.00 82.430          C  
ATOM   2398  H   THR A 157      61.244   4.101  -1.300  1.00 70.760          H  
ATOM   2399  HA  THR A 157      59.812   1.580  -1.631  1.00 70.610          H  
ATOM   2400  HB  THR A 157      61.733   0.990  -3.077  1.00 98.910          H  
ATOM   2401  HG1 THR A 157      63.445   2.446  -3.271  1.00 98.910          H  
ATOM   2402 1HG2 THR A 157      61.407   2.809  -4.738  1.00 98.910          H  
ATOM   2403 2HG2 THR A 157      59.862   2.357  -3.979  1.00 98.910          H  
ATOM   2404 3HG2 THR A 157      60.701   3.839  -3.476  1.00 98.910          H  
ATOM   2405  N   VAL A 158      62.236   1.846   0.497  1.00 58.730          N  
ATOM   2406  CA  VAL A 158      62.953   1.194   1.573  1.00 58.580          C  
ATOM   2407  C   VAL A 158      62.517   1.792   2.911  1.00 58.680          C  
ATOM   2408  O   VAL A 158      62.395   3.004   3.072  1.00 58.910          O  
ATOM   2409  CB  VAL A 158      64.477   1.285   1.354  1.00 82.070          C  
ATOM   2410  CG1 VAL A 158      65.236   0.653   2.533  1.00 82.070          C  
ATOM   2411  CG2 VAL A 158      64.837   0.587   0.061  1.00 82.070          C  
ATOM   2412  H   VAL A 158      62.367   2.852   0.385  1.00 70.480          H  
ATOM   2413  HA  VAL A 158      62.687   0.137   1.575  1.00 70.300          H  
ATOM   2414  HB  VAL A 158      64.759   2.303   1.267  1.00 98.490          H  
ATOM   2415 1HG1 VAL A 158      66.302   0.736   2.346  1.00 98.490          H  
ATOM   2416 2HG1 VAL A 158      64.999   1.165   3.468  1.00 98.490          H  
ATOM   2417 3HG1 VAL A 158      64.966  -0.397   2.623  1.00 98.490          H  
ATOM   2418 1HG2 VAL A 158      65.909   0.663  -0.107  1.00 98.490          H  
ATOM   2419 2HG2 VAL A 158      64.549  -0.460   0.121  1.00 98.490          H  
ATOM   2420 3HG2 VAL A 158      64.312   1.059  -0.766  1.00 98.490          H  
ATOM   2421  N   ASP A 159      62.224   0.914   3.854  1.00 58.530          N  
ATOM   2422  CA  ASP A 159      61.759   1.285   5.178  1.00 58.660          C  
ATOM   2423  C   ASP A 159      62.849   1.923   6.053  1.00 58.850          C  
ATOM   2424  O   ASP A 159      63.882   1.307   6.333  1.00 58.840          O  
ATOM   2425  CB  ASP A 159      61.130   0.051   5.846  1.00 82.070          C  
ATOM   2426  CG  ASP A 159      60.533   0.328   7.213  1.00 82.070          C  
ATOM   2427  OD1 ASP A 159      61.096   1.166   7.897  1.00 82.070          O  
ATOM   2428  OD2 ASP A 159      59.552  -0.280   7.572  1.00 82.070          O  
ATOM   2429  H   ASP A 159      62.339  -0.066   3.637  1.00 70.240          H  
ATOM   2430  HA  ASP A 159      60.967   2.025   5.054  1.00 70.390          H  
ATOM   2431 1HB  ASP A 159      60.334  -0.329   5.205  1.00 98.490          H  
ATOM   2432 2HB  ASP A 159      61.870  -0.735   5.930  1.00 98.490          H  
ATOM   2433  N   VAL A 160      62.624   3.187   6.421  1.00 59.050          N  
ATOM   2434  CA  VAL A 160      63.565   3.970   7.219  1.00 59.280          C  
ATOM   2435  C   VAL A 160      63.753   3.424   8.640  1.00 59.280          C  
ATOM   2436  O   VAL A 160      64.830   3.595   9.214  1.00 59.460          O  
ATOM   2437  CB  VAL A 160      63.126   5.457   7.266  1.00 82.900          C  
ATOM   2438  CG1 VAL A 160      63.154   6.009   5.863  1.00 82.900          C  
ATOM   2439  CG2 VAL A 160      61.722   5.606   7.872  1.00 82.900          C  
ATOM   2440  H   VAL A 160      61.751   3.594   6.124  1.00 70.860          H  
ATOM   2441  HA  VAL A 160      64.531   3.933   6.714  1.00 71.140          H  
ATOM   2442  HB  VAL A 160      63.828   6.028   7.866  1.00 99.480          H  
ATOM   2443 1HG1 VAL A 160      62.855   7.048   5.858  1.00 99.480          H  
ATOM   2444 2HG1 VAL A 160      64.157   5.927   5.482  1.00 99.480          H  
ATOM   2445 3HG1 VAL A 160      62.480   5.446   5.232  1.00 99.480          H  
ATOM   2446 1HG2 VAL A 160      61.450   6.661   7.881  1.00 99.480          H  
ATOM   2447 2HG2 VAL A 160      60.996   5.056   7.284  1.00 99.480          H  
ATOM   2448 3HG2 VAL A 160      61.710   5.234   8.896  1.00 99.480          H  
ATOM   2449  N   GLU A 161      62.726   2.778   9.214  1.00 59.120          N  
ATOM   2450  CA  GLU A 161      62.855   2.227  10.554  1.00 59.160          C  
ATOM   2451  C   GLU A 161      63.702   0.972  10.447  1.00 58.960          C  
ATOM   2452  O   GLU A 161      64.470   0.643  11.359  1.00 59.150          O  
ATOM   2453  CB  GLU A 161      61.487   1.954  11.184  1.00 82.810          C  
ATOM   2454  CG  GLU A 161      60.664   3.232  11.465  1.00 82.810          C  
ATOM   2455  CD  GLU A 161      61.352   4.185  12.426  1.00 82.810          C  
ATOM   2456  OE1 GLU A 161      61.770   3.753  13.467  1.00 82.810          O  
ATOM   2457  OE2 GLU A 161      61.479   5.351  12.102  1.00 82.810          O  
ATOM   2458  H   GLU A 161      61.849   2.614   8.713  1.00 70.940          H  
ATOM   2459  HA  GLU A 161      63.379   2.944  11.183  1.00 70.990          H  
ATOM   2460 1HB  GLU A 161      60.902   1.317  10.518  1.00 99.370          H  
ATOM   2461 2HB  GLU A 161      61.616   1.419  12.125  1.00 99.370          H  
ATOM   2462 1HG  GLU A 161      60.491   3.746  10.522  1.00 99.370          H  
ATOM   2463 2HG  GLU A 161      59.697   2.944  11.873  1.00 99.370          H  
ATOM   2464  N   LYS A 162      63.555   0.266   9.321  1.00 58.640          N  
ATOM   2465  CA  LYS A 162      64.372  -0.919   9.067  1.00 58.470          C  
ATOM   2466  C   LYS A 162      65.840  -0.494   9.018  1.00 58.700          C  
ATOM   2467  O   LYS A 162      66.699  -1.178   9.589  1.00 58.740          O  
ATOM   2468  CB  LYS A 162      63.974  -1.646   7.783  1.00 81.930          C  
ATOM   2469  CG  LYS A 162      64.759  -2.932   7.512  1.00 81.930          C  
ATOM   2470  CD  LYS A 162      64.246  -3.643   6.256  1.00 81.930          C  
ATOM   2471  CE  LYS A 162      65.040  -4.913   5.966  1.00 81.930          C  
ATOM   2472  NZ  LYS A 162      64.549  -5.610   4.742  1.00 81.930          N  
ATOM   2473  H   LYS A 162      62.832   0.590   8.658  1.00 70.370          H  
ATOM   2474  HA  LYS A 162      64.251  -1.612   9.899  1.00 70.160          H  
ATOM   2475 1HB  LYS A 162      62.914  -1.887   7.820  1.00 98.310          H  
ATOM   2476 2HB  LYS A 162      64.135  -1.001   6.936  1.00 98.310          H  
ATOM   2477 1HG  LYS A 162      65.815  -2.688   7.374  1.00 98.310          H  
ATOM   2478 2HG  LYS A 162      64.669  -3.599   8.370  1.00 98.310          H  
ATOM   2479 1HD  LYS A 162      63.195  -3.905   6.390  1.00 98.310          H  
ATOM   2480 2HD  LYS A 162      64.327  -2.968   5.402  1.00 98.310          H  
ATOM   2481 1HE  LYS A 162      66.089  -4.655   5.828  1.00 98.310          H  
ATOM   2482 2HE  LYS A 162      64.951  -5.590   6.815  1.00 98.310          H  
ATOM   2483 1HZ  LYS A 162      65.097  -6.444   4.585  1.00 98.310          H  
ATOM   2484 2HZ  LYS A 162      63.578  -5.865   4.864  1.00 98.310          H  
ATOM   2485 3HZ  LYS A 162      64.637  -4.998   3.944  1.00 98.310          H  
ATOM   2486  N   ILE A 163      66.116   0.639   8.346  1.00 58.910          N  
ATOM   2487  CA  ILE A 163      67.468   1.184   8.254  1.00 59.170          C  
ATOM   2488  C   ILE A 163      67.978   1.562   9.638  1.00 59.500          C  
ATOM   2489  O   ILE A 163      69.152   1.351   9.924  1.00 59.630          O  
ATOM   2490  CB  ILE A 163      67.574   2.388   7.297  1.00 82.730          C  
ATOM   2491  CG1 ILE A 163      67.244   1.963   5.821  1.00 82.730          C  
ATOM   2492  CG2 ILE A 163      68.978   3.006   7.382  1.00 82.730          C  
ATOM   2493  CD1 ILE A 163      68.159   0.896   5.191  1.00 82.730          C  
ATOM   2494  H   ILE A 163      65.340   1.098   7.856  1.00 70.690          H  
ATOM   2495  HA  ILE A 163      68.122   0.405   7.886  1.00 71.000          H  
ATOM   2496  HB  ILE A 163      66.840   3.133   7.582  1.00 99.280          H  
ATOM   2497 1HG1 ILE A 163      66.234   1.583   5.797  1.00 99.280          H  
ATOM   2498 2HG1 ILE A 163      67.289   2.855   5.197  1.00 99.280          H  
ATOM   2499 1HG2 ILE A 163      69.041   3.848   6.716  1.00 99.280          H  
ATOM   2500 2HG2 ILE A 163      69.190   3.337   8.391  1.00 99.280          H  
ATOM   2501 3HG2 ILE A 163      69.711   2.285   7.096  1.00 99.280          H  
ATOM   2502 1HD1 ILE A 163      67.823   0.701   4.180  1.00 99.280          H  
ATOM   2503 2HD1 ILE A 163      69.188   1.246   5.155  1.00 99.280          H  
ATOM   2504 3HD1 ILE A 163      68.116  -0.030   5.752  1.00 99.280          H  
ATOM   2505  N   LYS A 164      67.151   2.175  10.481  1.00 59.680          N  
ATOM   2506  CA  LYS A 164      67.613   2.464  11.836  1.00 60.050          C  
ATOM   2507  C   LYS A 164      67.983   1.144  12.551  1.00 59.980          C  
ATOM   2508  O   LYS A 164      69.033   1.047  13.191  1.00 60.240          O  
ATOM   2509  CB  LYS A 164      66.538   3.214  12.611  1.00 83.920          C  
ATOM   2510  CG  LYS A 164      66.310   4.647  12.148  1.00 83.920          C  
ATOM   2511  CD  LYS A 164      65.143   5.264  12.900  1.00 83.920          C  
ATOM   2512  CE  LYS A 164      64.806   6.658  12.404  1.00 83.920          C  
ATOM   2513  NZ  LYS A 164      63.553   7.169  13.042  1.00 83.920          N  
ATOM   2514  H   LYS A 164      66.212   2.444  10.169  1.00 71.620          H  
ATOM   2515  HA  LYS A 164      68.502   3.088  11.776  1.00 72.060          H  
ATOM   2516 1HB  LYS A 164      65.591   2.682  12.523  1.00100.710          H  
ATOM   2517 2HB  LYS A 164      66.802   3.235  13.668  1.00100.710          H  
ATOM   2518 1HG  LYS A 164      67.210   5.234  12.328  1.00100.710          H  
ATOM   2519 2HG  LYS A 164      66.101   4.659  11.082  1.00100.710          H  
ATOM   2520 1HD  LYS A 164      64.261   4.634  12.779  1.00100.710          H  
ATOM   2521 2HD  LYS A 164      65.380   5.316  13.960  1.00100.710          H  
ATOM   2522 1HE  LYS A 164      65.626   7.332  12.641  1.00100.710          H  
ATOM   2523 2HE  LYS A 164      64.666   6.633  11.321  1.00100.710          H  
ATOM   2524 1HZ  LYS A 164      63.339   8.089  12.700  1.00100.710          H  
ATOM   2525 2HZ  LYS A 164      62.773   6.517  12.793  1.00100.710          H  
ATOM   2526 3HZ  LYS A 164      63.657   7.198  14.042  1.00100.710          H  
ATOM   2527  N   GLY A 165      67.165   0.094  12.380  1.00 59.660          N  
ATOM   2528  CA  GLY A 165      67.480  -1.195  12.993  1.00 59.610          C  
ATOM   2529  C   GLY A 165      68.839  -1.701  12.496  1.00 59.560          C  
ATOM   2530  O   GLY A 165      69.642  -2.229  13.266  1.00 59.700          O  
ATOM   2531  H   GLY A 165      66.283   0.216  11.872  1.00 71.590          H  
ATOM   2532 1HA  GLY A 165      67.498  -1.088  14.079  1.00 71.530          H  
ATOM   2533 2HA  GLY A 165      66.700  -1.912  12.741  1.00 71.530          H  
ATOM   2534  N   MET A 166      69.107  -1.513  11.204  1.00 59.410          N  
ATOM   2535  CA  MET A 166      70.395  -1.844  10.610  1.00 59.390          C  
ATOM   2536  C   MET A 166      71.509  -1.011  11.247  1.00 59.710          C  
ATOM   2537  O   MET A 166      72.567  -1.533  11.589  1.00 59.860          O  
ATOM   2538  CB  MET A 166      70.385  -1.544   9.120  1.00 83.150          C  
ATOM   2539  CG  MET A 166      71.682  -1.817   8.387  1.00 83.150          C  
ATOM   2540  SD  MET A 166      71.713  -0.985   6.797  1.00 83.150          S  
ATOM   2541  CE  MET A 166      72.088   0.707   7.362  1.00 83.150          C  
ATOM   2542  H   MET A 166      68.350  -1.157  10.612  1.00 71.290          H  
ATOM   2543  HA  MET A 166      70.606  -2.897  10.786  1.00 71.270          H  
ATOM   2544 1HB  MET A 166      69.603  -2.141   8.649  1.00 99.780          H  
ATOM   2545 2HB  MET A 166      70.123  -0.539   8.965  1.00 99.780          H  
ATOM   2546 1HG  MET A 166      72.530  -1.479   8.968  1.00 99.780          H  
ATOM   2547 2HG  MET A 166      71.794  -2.888   8.219  1.00 99.780          H  
ATOM   2548 1HE  MET A 166      72.136   1.377   6.502  1.00 99.780          H  
ATOM   2549 2HE  MET A 166      71.326   1.059   8.049  1.00 99.780          H  
ATOM   2550 3HE  MET A 166      73.038   0.712   7.870  1.00 99.780          H  
ATOM   2551  N   ALA A 167      71.252   0.293  11.430  1.00 59.840          N  
ATOM   2552  CA  ALA A 167      72.213   1.266  11.948  1.00 60.190          C  
ATOM   2553  C   ALA A 167      72.786   0.846  13.293  1.00 60.660          C  
ATOM   2554  O   ALA A 167      73.994   0.971  13.557  1.00 61.040          O  
ATOM   2555  CB  ALA A 167      71.542   2.597  12.098  1.00 84.130          C  
ATOM   2556  H   ALA A 167      70.353   0.641  11.093  1.00 71.810          H  
ATOM   2557  HA  ALA A 167      72.993   1.374  11.225  1.00 72.230          H  
ATOM   2558 1HB  ALA A 167      72.246   3.325  12.429  1.00100.950          H  
ATOM   2559 2HB  ALA A 167      71.139   2.856  11.147  1.00100.950          H  
ATOM   2560 3HB  ALA A 167      70.754   2.546  12.816  1.00100.950          H  
ATOM   2561  N   ASP A 168      71.917   0.259  14.100  1.00 60.580          N  
ATOM   2562  CA  ASP A 168      72.222  -0.246  15.426  1.00 61.060          C  
ATOM   2563  C   ASP A 168      73.234  -1.408  15.413  1.00 61.250          C  
ATOM   2564  O   ASP A 168      73.831  -1.726  16.441  1.00 61.760          O  
ATOM   2565  CB  ASP A 168      70.930  -0.688  16.098  1.00 85.290          C  
ATOM   2566  CG  ASP A 168      69.999   0.483  16.497  1.00 85.290          C  
ATOM   2567  OD1 ASP A 168      70.448   1.601  16.629  1.00 85.290          O  
ATOM   2568  OD2 ASP A 168      68.822   0.231  16.608  1.00 85.290          O  
ATOM   2569  H   ASP A 168      70.936   0.252  13.786  1.00 72.700          H  
ATOM   2570  HA  ASP A 168      72.637   0.566  16.001  1.00 73.270          H  
ATOM   2571 1HB  ASP A 168      70.385  -1.344  15.427  1.00102.350          H  
ATOM   2572 2HB  ASP A 168      71.177  -1.267  16.982  1.00102.350          H  
ATOM   2573  N   SER A 169      73.391  -2.072  14.263  1.00 60.870          N  
ATOM   2574  CA  SER A 169      74.291  -3.210  14.104  1.00 61.030          C  
ATOM   2575  C   SER A 169      75.554  -2.883  13.301  1.00 60.990          C  
ATOM   2576  O   SER A 169      76.338  -3.790  12.956  1.00 61.240          O  
ATOM   2577  CB  SER A 169      73.564  -4.369  13.442  1.00 85.380          C  
ATOM   2578  OG  SER A 169      72.524  -4.859  14.251  1.00 85.380          O  
ATOM   2579  H   SER A 169      72.894  -1.765  13.424  1.00 73.040          H  
ATOM   2580  HA  SER A 169      74.601  -3.525  15.094  1.00 73.240          H  
ATOM   2581 1HB  SER A 169      73.154  -4.030  12.488  1.00102.450          H  
ATOM   2582 2HB  SER A 169      74.271  -5.169  13.231  1.00102.450          H  
ATOM   2583  HG  SER A 169      72.125  -5.579  13.763  1.00102.450          H  
ATOM   2584  N   LEU A 170      75.782  -1.605  12.992  1.00 60.720          N  
ATOM   2585  CA  LEU A 170      76.920  -1.253  12.148  1.00 60.680          C  
ATOM   2586  C   LEU A 170      78.270  -1.290  12.852  1.00 60.740          C  
ATOM   2587  O   LEU A 170      78.916  -0.264  13.079  1.00 60.790          O  
ATOM   2588  CB  LEU A 170      76.678   0.122  11.498  1.00 84.970          C  
ATOM   2589  CG  LEU A 170      75.466   0.220  10.533  1.00 84.970          C  
ATOM   2590  CD1 LEU A 170      75.354   1.679  10.027  1.00 84.970          C  
ATOM   2591  CD2 LEU A 170      75.579  -0.752   9.362  1.00 84.970          C  
ATOM   2592  H   LEU A 170      75.141  -0.872  13.314  1.00 72.860          H  
ATOM   2593  HA  LEU A 170      76.981  -1.992  11.361  1.00 72.820          H  
ATOM   2594 1HB  LEU A 170      76.467   0.818  12.311  1.00101.960          H  
ATOM   2595 2HB  LEU A 170      77.549   0.477  11.001  1.00101.960          H  
ATOM   2596  HG  LEU A 170      74.589  -0.038  11.074  1.00101.960          H  
ATOM   2597 1HD1 LEU A 170      74.494   1.780   9.378  1.00101.960          H  
ATOM   2598 2HD1 LEU A 170      75.242   2.347  10.878  1.00101.960          H  
ATOM   2599 3HD1 LEU A 170      76.244   1.944   9.477  1.00101.960          H  
ATOM   2600 1HD2 LEU A 170      74.714  -0.651   8.729  1.00101.960          H  
ATOM   2601 2HD2 LEU A 170      76.443  -0.530   8.798  1.00101.960          H  
ATOM   2602 3HD2 LEU A 170      75.625  -1.774   9.710  1.00101.960          H  
ATOM   2603  N   THR A 171      78.682  -2.520  13.164  1.00 60.780          N  
ATOM   2604  CA  THR A 171      79.930  -2.877  13.805  1.00 60.860          C  
ATOM   2605  C   THR A 171      80.533  -3.912  12.884  1.00 60.690          C  
ATOM   2606  O   THR A 171      81.733  -4.196  12.895  1.00 60.830          O  
ATOM   2607  CB  THR A 171      79.693  -3.536  15.168  1.00 85.170          C  
ATOM   2608  OG1 THR A 171      79.031  -4.798  14.967  1.00 85.170          O  
ATOM   2609  CG2 THR A 171      78.792  -2.655  16.008  1.00 85.170          C  
ATOM   2610  H   THR A 171      78.049  -3.285  12.945  1.00 72.940          H  
ATOM   2611  HA  THR A 171      80.588  -2.011  13.881  1.00 73.030          H  
ATOM   2612  HB  THR A 171      80.644  -3.693  15.673  1.00102.210          H  
ATOM   2613  HG1 THR A 171      79.037  -5.298  15.789  1.00102.210          H  
ATOM   2614 1HG2 THR A 171      78.624  -3.136  16.949  1.00102.210          H  
ATOM   2615 2HG2 THR A 171      79.268  -1.691  16.165  1.00102.210          H  
ATOM   2616 3HG2 THR A 171      77.835  -2.503  15.514  1.00102.210          H  
ATOM   2617  N   VAL A 172      79.639  -4.434  12.049  1.00 60.450          N  
ATOM   2618  CA  VAL A 172      79.893  -5.512  11.089  1.00 60.220          C  
ATOM   2619  C   VAL A 172      81.017  -5.159  10.108  1.00 60.390          C  
ATOM   2620  O   VAL A 172      81.064  -4.046   9.593  1.00 60.240          O  
ATOM   2621  CB  VAL A 172      78.572  -5.828  10.337  1.00 84.400          C  
ATOM   2622  CG1 VAL A 172      78.148  -4.638   9.442  1.00 84.400          C  
ATOM   2623  CG2 VAL A 172      78.720  -7.106   9.506  1.00 84.400          C  
ATOM   2624  H   VAL A 172      78.681  -4.089  12.197  1.00 72.540          H  
ATOM   2625  HA  VAL A 172      80.193  -6.402  11.647  1.00 72.260          H  
ATOM   2626  HB  VAL A 172      77.783  -5.969  11.082  1.00101.280          H  
ATOM   2627 1HG1 VAL A 172      77.202  -4.868   8.959  1.00101.280          H  
ATOM   2628 2HG1 VAL A 172      78.034  -3.746  10.049  1.00101.280          H  
ATOM   2629 3HG1 VAL A 172      78.876  -4.463   8.692  1.00101.280          H  
ATOM   2630 1HG2 VAL A 172      77.774  -7.325   9.015  1.00101.280          H  
ATOM   2631 2HG2 VAL A 172      79.482  -6.988   8.754  1.00101.280          H  
ATOM   2632 3HG2 VAL A 172      78.988  -7.938  10.161  1.00101.280          H  
ATOM   2633  N   GLU A 173      81.868  -6.129   9.770  1.00 60.690          N  
ATOM   2634  CA  GLU A 173      83.006  -5.874   8.885  1.00 60.920          C  
ATOM   2635  C   GLU A 173      82.612  -5.224   7.551  1.00 60.820          C  
ATOM   2636  O   GLU A 173      83.368  -4.407   7.010  1.00 60.780          O  
ATOM   2637  CB  GLU A 173      83.746  -7.186   8.621  1.00 85.200          C  
ATOM   2638  CG  GLU A 173      84.408  -7.788   9.864  1.00 85.200          C  
ATOM   2639  CD  GLU A 173      83.453  -8.602  10.722  1.00 85.200          C  
ATOM   2640  OE1 GLU A 173      82.288  -8.684  10.377  1.00 85.200          O  
ATOM   2641  OE2 GLU A 173      83.878  -9.120  11.719  1.00 85.200          O  
ATOM   2642  H   GLU A 173      81.764  -7.062  10.183  1.00 72.830          H  
ATOM   2643  HA  GLU A 173      83.685  -5.197   9.404  1.00 73.100          H  
ATOM   2644 1HB  GLU A 173      83.054  -7.920   8.211  1.00102.240          H  
ATOM   2645 2HB  GLU A 173      84.525  -7.018   7.875  1.00102.240          H  
ATOM   2646 1HG  GLU A 173      85.233  -8.427   9.552  1.00102.240          H  
ATOM   2647 2HG  GLU A 173      84.821  -6.977  10.465  1.00102.240          H  
ATOM   2648  N   THR A 174      81.424  -5.552   7.043  1.00 60.820          N  
ATOM   2649  CA  THR A 174      80.930  -4.997   5.798  1.00 60.760          C  
ATOM   2650  C   THR A 174      80.869  -3.478   5.869  1.00 60.240          C  
ATOM   2651  O   THR A 174      81.203  -2.796   4.890  1.00 60.110          O  
ATOM   2652  CB  THR A 174      79.523  -5.549   5.462  1.00 85.090          C  
ATOM   2653  OG1 THR A 174      79.590  -6.976   5.289  1.00 85.090          O  
ATOM   2654  CG2 THR A 174      78.995  -4.908   4.176  1.00 85.090          C  
ATOM   2655  H   THR A 174      80.867  -6.252   7.508  1.00 72.980          H  
ATOM   2656  HA  THR A 174      81.615  -5.275   4.996  1.00 72.910          H  
ATOM   2657  HB  THR A 174      78.843  -5.327   6.283  1.00102.110          H  
ATOM   2658  HG1 THR A 174      78.699  -7.341   5.275  1.00102.110          H  
ATOM   2659 1HG2 THR A 174      78.009  -5.309   3.950  1.00102.110          H  
ATOM   2660 2HG2 THR A 174      78.916  -3.825   4.282  1.00102.110          H  
ATOM   2661 3HG2 THR A 174      79.672  -5.135   3.354  1.00102.110          H  
ATOM   2662  N   ILE A 175      80.383  -2.944   6.994  1.00 60.000          N  
ATOM   2663  CA  ILE A 175      80.251  -1.517   7.113  1.00 59.560          C  
ATOM   2664  C   ILE A 175      81.595  -0.951   7.378  1.00 59.430          C  
ATOM   2665  O   ILE A 175      81.895   0.100   6.882  1.00 59.170          O  
ATOM   2666  CB  ILE A 175      79.255  -1.007   8.185  1.00 83.560          C  
ATOM   2667  CG1 ILE A 175      78.916   0.529   7.961  1.00 83.560          C  
ATOM   2668  CG2 ILE A 175      79.826  -1.099   9.609  1.00 83.560          C  
ATOM   2669  CD1 ILE A 175      78.177   0.923   6.690  1.00 83.560          C  
ATOM   2670  H   ILE A 175      80.195  -3.545   7.790  1.00 72.000          H  
ATOM   2671  HA  ILE A 175      79.917  -1.140   6.155  1.00 71.470          H  
ATOM   2672  HB  ILE A 175      78.347  -1.591   8.122  1.00100.270          H  
ATOM   2673 1HG1 ILE A 175      78.315   0.838   8.791  1.00100.270          H  
ATOM   2674 2HG1 ILE A 175      79.827   1.088   7.983  1.00100.270          H  
ATOM   2675 1HG2 ILE A 175      79.120  -0.747  10.276  1.00100.270          H  
ATOM   2676 2HG2 ILE A 175      80.043  -2.082   9.865  1.00100.270          H  
ATOM   2677 3HG2 ILE A 175      80.719  -0.489   9.721  1.00100.270          H  
ATOM   2678 1HD1 ILE A 175      78.004   1.999   6.698  1.00100.270          H  
ATOM   2679 2HD1 ILE A 175      78.756   0.676   5.813  1.00100.270          H  
ATOM   2680 3HD1 ILE A 175      77.221   0.407   6.644  1.00100.270          H  
ATOM   2681  N   MET A 176      82.450  -1.632   8.130  1.00 59.640          N  
ATOM   2682  CA  MET A 176      83.722  -0.993   8.430  1.00 59.600          C  
ATOM   2683  C   MET A 176      84.452  -0.616   7.141  1.00 59.430          C  
ATOM   2684  O   MET A 176      85.136   0.419   7.086  1.00 59.350          O  
ATOM   2685  CB  MET A 176      84.575  -1.880   9.321  1.00 83.460          C  
ATOM   2686  CG  MET A 176      84.028  -2.026  10.751  1.00 83.460          C  
ATOM   2687  SD  MET A 176      83.781  -0.430  11.592  1.00 83.460          S  
ATOM   2688  CE  MET A 176      85.444   0.243  11.692  1.00 83.460          C  
ATOM   2689  H   MET A 176      82.163  -2.527   8.540  1.00 71.570          H  
ATOM   2690  HA  MET A 176      83.517  -0.071   8.966  1.00 71.520          H  
ATOM   2691 1HB  MET A 176      84.612  -2.877   8.885  1.00100.150          H  
ATOM   2692 2HB  MET A 176      85.593  -1.507   9.352  1.00100.150          H  
ATOM   2693 1HG  MET A 176      83.063  -2.546  10.715  1.00100.150          H  
ATOM   2694 2HG  MET A 176      84.710  -2.631  11.346  1.00100.150          H  
ATOM   2695 1HE  MET A 176      85.412   1.209  12.196  1.00100.150          H  
ATOM   2696 2HE  MET A 176      86.081  -0.439  12.258  1.00100.150          H  
ATOM   2697 3HE  MET A 176      85.853   0.378  10.692  1.00100.150          H  
ATOM   2698  N   LYS A 177      84.277  -1.433   6.095  1.00 59.390          N  
ATOM   2699  CA  LYS A 177      84.833  -1.130   4.782  1.00 59.280          C  
ATOM   2700  C   LYS A 177      84.018   0.000   4.089  1.00 58.950          C  
ATOM   2701  O   LYS A 177      84.576   0.990   3.599  1.00 59.010          O  
ATOM   2702  CB  LYS A 177      84.845  -2.396   3.929  1.00 83.040          C  
ATOM   2703  CG  LYS A 177      85.847  -3.445   4.403  1.00 83.040          C  
ATOM   2704  CD  LYS A 177      85.808  -4.703   3.543  1.00 83.040          C  
ATOM   2705  CE  LYS A 177      86.800  -5.748   4.044  1.00 83.040          C  
ATOM   2706  NZ  LYS A 177      86.746  -7.001   3.238  1.00 83.040          N  
ATOM   2707  H   LYS A 177      83.771  -2.311   6.257  1.00 71.270          H  
ATOM   2708  HA  LYS A 177      85.856  -0.781   4.910  1.00 71.140          H  
ATOM   2709 1HB  LYS A 177      83.848  -2.849   3.947  1.00 99.640          H  
ATOM   2710 2HB  LYS A 177      85.071  -2.139   2.895  1.00 99.640          H  
ATOM   2711 1HG  LYS A 177      86.851  -3.021   4.380  1.00 99.640          H  
ATOM   2712 2HG  LYS A 177      85.613  -3.717   5.435  1.00 99.640          H  
ATOM   2713 1HD  LYS A 177      84.802  -5.128   3.574  1.00 99.640          H  
ATOM   2714 2HD  LYS A 177      86.046  -4.450   2.510  1.00 99.640          H  
ATOM   2715 1HE  LYS A 177      87.807  -5.337   3.990  1.00 99.640          H  
ATOM   2716 2HE  LYS A 177      86.570  -5.986   5.083  1.00 99.640          H  
ATOM   2717 1HZ  LYS A 177      87.416  -7.665   3.602  1.00 99.640          H  
ATOM   2718 2HZ  LYS A 177      85.818  -7.397   3.291  1.00 99.640          H  
ATOM   2719 3HZ  LYS A 177      86.969  -6.794   2.274  1.00 99.640          H  
ATOM   2720  N   GLU A 178      82.679  -0.084   4.137  1.00 58.610          N  
ATOM   2721  CA  GLU A 178      81.811   0.921   3.504  1.00 58.250          C  
ATOM   2722  C   GLU A 178      81.643   2.159   4.398  1.00 58.270          C  
ATOM   2723  O   GLU A 178      81.077   3.194   3.998  1.00 58.120          O  
ATOM   2724  CB  GLU A 178      80.443   0.319   3.151  1.00 81.690          C  
ATOM   2725  CG  GLU A 178      80.481  -0.752   2.054  1.00 81.690          C  
ATOM   2726  CD  GLU A 178      79.116  -1.325   1.726  1.00 81.690          C  
ATOM   2727  OE1 GLU A 178      78.174  -0.997   2.409  1.00 81.690          O  
ATOM   2728  OE2 GLU A 178      79.018  -2.076   0.781  1.00 81.690          O  
ATOM   2729  H   GLU A 178      82.233  -0.907   4.562  1.00 70.330          H  
ATOM   2730  HA  GLU A 178      82.281   1.239   2.575  1.00 69.900          H  
ATOM   2731 1HB  GLU A 178      80.029  -0.154   4.030  1.00 98.030          H  
ATOM   2732 2HB  GLU A 178      79.756   1.105   2.844  1.00 98.030          H  
ATOM   2733 1HG  GLU A 178      80.912  -0.319   1.153  1.00 98.030          H  
ATOM   2734 2HG  GLU A 178      81.137  -1.559   2.385  1.00 98.030          H  
ATOM   2735  N   ALA A 179      82.237   2.089   5.576  1.00 58.500          N  
ATOM   2736  CA  ALA A 179      82.184   3.137   6.554  1.00 58.550          C  
ATOM   2737  C   ALA A 179      83.108   4.251   6.150  1.00 58.810          C  
ATOM   2738  O   ALA A 179      83.175   5.268   6.821  1.00 58.680          O  
ATOM   2739  CB  ALA A 179      82.523   2.669   7.958  1.00 81.950          C  
ATOM   2740  H   ALA A 179      82.676   1.202   5.830  1.00 70.200          H  
ATOM   2741  HA  ALA A 179      81.182   3.520   6.541  1.00 70.260          H  
ATOM   2742 1HB  ALA A 179      82.451   3.492   8.639  1.00 98.340          H  
ATOM   2743 2HB  ALA A 179      81.853   1.915   8.290  1.00 98.340          H  
ATOM   2744 3HB  ALA A 179      83.505   2.277   7.952  1.00 98.340          H  
ATOM   2745  N   LYS A 180      83.833   4.123   5.045  1.00 59.210          N  
ATOM   2746  CA  LYS A 180      84.551   5.305   4.614  1.00 59.510          C  
ATOM   2747  C   LYS A 180      83.504   6.440   4.497  1.00 59.020          C  
ATOM   2748  O   LYS A 180      83.760   7.587   4.913  1.00 59.060          O  
ATOM   2749  CB  LYS A 180      85.260   5.066   3.280  1.00 83.190          C  
ATOM   2750  CG  LYS A 180      86.077   6.255   2.770  1.00 83.190          C  
ATOM   2751  CD  LYS A 180      86.807   5.906   1.470  1.00 83.190          C  
ATOM   2752  CE  LYS A 180      87.592   7.096   0.931  1.00 83.190          C  
ATOM   2753  NZ  LYS A 180      88.299   6.765  -0.339  1.00 83.190          N  
ATOM   2754  H   LYS A 180      83.864   3.237   4.519  1.00 71.050          H  
ATOM   2755  HA  LYS A 180      85.283   5.584   5.372  1.00 71.410          H  
ATOM   2756 1HB  LYS A 180      85.927   4.209   3.375  1.00 99.830          H  
ATOM   2757 2HB  LYS A 180      84.520   4.819   2.520  1.00 99.830          H  
ATOM   2758 1HG  LYS A 180      85.409   7.099   2.582  1.00 99.830          H  
ATOM   2759 2HG  LYS A 180      86.802   6.551   3.526  1.00 99.830          H  
ATOM   2760 1HD  LYS A 180      87.496   5.079   1.649  1.00 99.830          H  
ATOM   2761 2HD  LYS A 180      86.080   5.594   0.721  1.00 99.830          H  
ATOM   2762 1HE  LYS A 180      86.906   7.922   0.749  1.00 99.830          H  
ATOM   2763 2HE  LYS A 180      88.327   7.405   1.674  1.00 99.830          H  
ATOM   2764 1HZ  LYS A 180      88.807   7.576  -0.664  1.00 99.830          H  
ATOM   2765 2HZ  LYS A 180      88.947   6.006  -0.178  1.00 99.830          H  
ATOM   2766 3HZ  LYS A 180      87.626   6.488  -1.040  1.00 99.830          H  
ATOM   2767  N   THR A 181      82.309   6.104   3.947  1.00 58.590          N  
ATOM   2768  CA  THR A 181      81.225   7.064   3.794  1.00 58.140          C  
ATOM   2769  C   THR A 181      80.573   7.286   5.141  1.00 57.860          C  
ATOM   2770  O   THR A 181      80.395   8.423   5.576  1.00 57.710          O  
ATOM   2771  CB  THR A 181      80.145   6.603   2.785  1.00 81.580          C  
ATOM   2772  OG1 THR A 181      80.729   6.425   1.484  1.00 81.580          O  
ATOM   2773  CG2 THR A 181      79.038   7.670   2.702  1.00 81.580          C  
ATOM   2774  H   THR A 181      82.133   5.135   3.668  1.00 70.310          H  
ATOM   2775  HA  THR A 181      81.639   8.011   3.450  1.00 69.770          H  
ATOM   2776  HB  THR A 181      79.720   5.654   3.117  1.00 97.890          H  
ATOM   2777  HG1 THR A 181      80.096   5.985   0.906  1.00 97.890          H  
ATOM   2778 1HG2 THR A 181      78.276   7.347   1.995  1.00 97.890          H  
ATOM   2779 2HG2 THR A 181      78.578   7.815   3.677  1.00 97.890          H  
ATOM   2780 3HG2 THR A 181      79.467   8.612   2.367  1.00 97.890          H  
ATOM   2781  N   LEU A 182      80.251   6.200   5.846  1.00 57.830          N  
ATOM   2782  CA  LEU A 182      79.574   6.374   7.133  1.00 57.590          C  
ATOM   2783  C   LEU A 182      80.338   7.297   8.065  1.00 57.870          C  
ATOM   2784  O   LEU A 182      79.737   8.219   8.617  1.00 57.690          O  
ATOM   2785  CB  LEU A 182      79.415   5.048   7.885  1.00 80.720          C  
ATOM   2786  CG  LEU A 182      78.793   5.091   9.276  1.00 80.720          C  
ATOM   2787  CD1 LEU A 182      77.424   5.574   9.198  1.00 80.720          C  
ATOM   2788  CD2 LEU A 182      78.837   3.711   9.869  1.00 80.720          C  
ATOM   2789  H   LEU A 182      80.431   5.280   5.432  1.00 69.400          H  
ATOM   2790  HA  LEU A 182      78.598   6.812   6.933  1.00 69.110          H  
ATOM   2791 1HB  LEU A 182      78.879   4.331   7.269  1.00 96.870          H  
ATOM   2792 2HB  LEU A 182      80.392   4.691   8.082  1.00 96.870          H  
ATOM   2793  HG  LEU A 182      79.357   5.773   9.915  1.00 96.870          H  
ATOM   2794 1HD1 LEU A 182      77.022   5.584  10.196  1.00 96.870          H  
ATOM   2795 2HD1 LEU A 182      77.392   6.579   8.790  1.00 96.870          H  
ATOM   2796 3HD1 LEU A 182      76.846   4.904   8.570  1.00 96.870          H  
ATOM   2797 1HD2 LEU A 182      78.400   3.720  10.870  1.00 96.870          H  
ATOM   2798 2HD2 LEU A 182      78.273   3.046   9.242  1.00 96.870          H  
ATOM   2799 3HD2 LEU A 182      79.868   3.364   9.931  1.00 96.870          H  
ATOM   2800  N   ARG A 183      81.651   7.043   8.237  1.00 58.370          N  
ATOM   2801  CA  ARG A 183      82.516   7.832   9.104  1.00 58.700          C  
ATOM   2802  C   ARG A 183      82.573   9.265   8.633  1.00 58.780          C  
ATOM   2803  O   ARG A 183      82.446  10.188   9.436  1.00 58.790          O  
ATOM   2804  CB  ARG A 183      83.938   7.273   9.153  1.00 82.050          C  
ATOM   2805  CG  ARG A 183      84.102   5.962   9.929  1.00 82.050          C  
ATOM   2806  CD  ARG A 183      85.545   5.604  10.196  1.00 82.050          C  
ATOM   2807  NE  ARG A 183      86.304   5.335   8.954  1.00 82.050          N  
ATOM   2808  CZ  ARG A 183      86.387   4.136   8.309  1.00 82.050          C  
ATOM   2809  NH1 ARG A 183      85.761   3.074   8.781  1.00 82.050          N  
ATOM   2810  NH2 ARG A 183      87.099   4.052   7.195  1.00 82.050          N  
ATOM   2811  H   ARG A 183      82.065   6.267   7.737  1.00 70.040          H  
ATOM   2812  HA  ARG A 183      82.118   7.805  10.113  1.00 70.440          H  
ATOM   2813 1HB  ARG A 183      84.293   7.104   8.135  1.00 98.460          H  
ATOM   2814 2HB  ARG A 183      84.599   8.008   9.605  1.00 98.460          H  
ATOM   2815 1HG  ARG A 183      83.581   6.039  10.882  1.00 98.460          H  
ATOM   2816 2HG  ARG A 183      83.671   5.172   9.353  1.00 98.460          H  
ATOM   2817 1HD  ARG A 183      86.025   6.439  10.708  1.00 98.460          H  
ATOM   2818 2HD  ARG A 183      85.594   4.725  10.834  1.00 98.460          H  
ATOM   2819  HE  ARG A 183      86.806   6.114   8.545  1.00 98.460          H  
ATOM   2820 1HH1 ARG A 183      85.209   3.157   9.619  1.00 98.460          H  
ATOM   2821 2HH1 ARG A 183      85.775   2.162   8.269  1.00 98.460          H  
ATOM   2822 1HH2 ARG A 183      87.575   4.868   6.840  1.00 98.460          H  
ATOM   2823 2HH2 ARG A 183      87.170   3.174   6.696  1.00 98.460          H  
ATOM   2824  N   THR A 184      82.676   9.493   7.319  1.00 58.850          N  
ATOM   2825  CA  THR A 184      82.705  10.864   6.842  1.00 58.970          C  
ATOM   2826  C   THR A 184      81.460  11.596   7.309  1.00 58.860          C  
ATOM   2827  O   THR A 184      81.532  12.705   7.840  1.00 58.930          O  
ATOM   2828  CB  THR A 184      82.786  10.928   5.300  1.00 82.510          C  
ATOM   2829  OG1 THR A 184      84.014  10.321   4.851  1.00 82.510          O  
ATOM   2830  CG2 THR A 184      82.722  12.386   4.832  1.00 82.510          C  
ATOM   2831  H   THR A 184      82.810   8.736   6.640  1.00 70.620          H  
ATOM   2832  HA  THR A 184      83.579  11.362   7.259  1.00 70.760          H  
ATOM   2833  HB  THR A 184      81.950  10.378   4.870  1.00 99.010          H  
ATOM   2834  HG1 THR A 184      83.968   9.342   4.961  1.00 99.010          H  
ATOM   2835 1HG2 THR A 184      82.778  12.417   3.747  1.00 99.010          H  
ATOM   2836 2HG2 THR A 184      81.787  12.840   5.153  1.00 99.010          H  
ATOM   2837 3HG2 THR A 184      83.555  12.942   5.258  1.00 99.010          H  
ATOM   2838  N   VAL A 185      80.306  10.966   7.154  1.00 58.750          N  
ATOM   2839  CA  VAL A 185      79.083  11.630   7.550  1.00 58.670          C  
ATOM   2840  C   VAL A 185      78.980  11.838   9.076  1.00 58.860          C  
ATOM   2841  O   VAL A 185      78.856  12.972   9.545  1.00 58.620          O  
ATOM   2842  CB  VAL A 185      77.872  10.796   7.044  1.00 82.170          C  
ATOM   2843  CG1 VAL A 185      76.553  11.352   7.577  1.00 82.170          C  
ATOM   2844  CG2 VAL A 185      77.863  10.788   5.513  1.00 82.170          C  
ATOM   2845  H   VAL A 185      80.303  10.044   6.700  1.00 70.500          H  
ATOM   2846  HA  VAL A 185      79.060  12.602   7.066  1.00 70.400          H  
ATOM   2847  HB  VAL A 185      77.973   9.771   7.408  1.00 98.600          H  
ATOM   2848 1HG1 VAL A 185      75.732  10.738   7.219  1.00 98.600          H  
ATOM   2849 2HG1 VAL A 185      76.553  11.331   8.655  1.00 98.600          H  
ATOM   2850 3HG1 VAL A 185      76.412  12.376   7.234  1.00 98.600          H  
ATOM   2851 1HG2 VAL A 185      77.028  10.190   5.154  1.00 98.600          H  
ATOM   2852 2HG2 VAL A 185      77.761  11.796   5.152  1.00 98.600          H  
ATOM   2853 3HG2 VAL A 185      78.791  10.368   5.139  1.00 98.600          H  
ATOM   2854  N   ILE A 186      79.093  10.763   9.859  1.00 59.320          N  
ATOM   2855  CA  ILE A 186      78.867  10.875  11.305  1.00 59.580          C  
ATOM   2856  C   ILE A 186      79.923  11.663  12.084  1.00 59.470          C  
ATOM   2857  O   ILE A 186      79.596  12.275  13.105  1.00 59.380          O  
ATOM   2858  CB  ILE A 186      78.628   9.480  11.956  1.00 83.310          C  
ATOM   2859  CG1 ILE A 186      79.900   8.582  11.892  1.00 83.310          C  
ATOM   2860  CG2 ILE A 186      77.428   8.814  11.244  1.00 83.310          C  
ATOM   2861  CD1 ILE A 186      79.820   7.260  12.640  1.00 83.310          C  
ATOM   2862  H   ILE A 186      79.274   9.860   9.415  1.00 71.180          H  
ATOM   2863  HA  ILE A 186      77.936  11.404  11.437  1.00 71.500          H  
ATOM   2864  HB  ILE A 186      78.377   9.617  13.007  1.00 99.970          H  
ATOM   2865 1HG1 ILE A 186      80.110   8.377  10.889  1.00 99.970          H  
ATOM   2866 2HG1 ILE A 186      80.732   9.125  12.315  1.00 99.970          H  
ATOM   2867 1HG2 ILE A 186      77.198   7.861  11.691  1.00 99.970          H  
ATOM   2868 2HG2 ILE A 186      76.579   9.470  11.343  1.00 99.970          H  
ATOM   2869 3HG2 ILE A 186      77.655   8.672  10.189  1.00 99.970          H  
ATOM   2870 1HD1 ILE A 186      80.768   6.733  12.527  1.00 99.970          H  
ATOM   2871 2HD1 ILE A 186      79.634   7.456  13.698  1.00 99.970          H  
ATOM   2872 3HD1 ILE A 186      79.024   6.640  12.244  1.00 99.970          H  
ATOM   2873  N   ASN A 187      81.172  11.685  11.626  1.00 59.520          N  
ATOM   2874  CA  ASN A 187      82.214  12.398  12.348  1.00 59.440          C  
ATOM   2875  C   ASN A 187      82.553  13.787  11.787  1.00 58.970          C  
ATOM   2876  O   ASN A 187      83.549  14.387  12.207  1.00 59.010          O  
ATOM   2877  CB  ASN A 187      83.463  11.539  12.409  1.00 83.250          C  
ATOM   2878  CG  ASN A 187      83.275  10.292  13.249  1.00 83.250          C  
ATOM   2879  OD1 ASN A 187      82.626  10.306  14.305  1.00 83.250          O  
ATOM   2880  ND2 ASN A 187      83.838   9.200  12.792  1.00 83.250          N  
ATOM   2881  H   ASN A 187      81.431  11.161  10.782  1.00 71.420          H  
ATOM   2882  HA  ASN A 187      81.864  12.554  13.370  1.00 71.330          H  
ATOM   2883 1HB  ASN A 187      83.745  11.244  11.398  1.00 99.900          H  
ATOM   2884 2HB  ASN A 187      84.287  12.120  12.820  1.00 99.900          H  
ATOM   2885 1HD2 ASN A 187      83.753   8.343  13.303  1.00 99.900          H  
ATOM   2886 2HD2 ASN A 187      84.359   9.226  11.938  1.00 99.900          H  
ATOM   2887  N   THR A 188      81.750  14.323  10.862  1.00 58.580          N  
ATOM   2888  CA  THR A 188      82.071  15.631  10.287  1.00 58.400          C  
ATOM   2889  C   THR A 188      81.077  16.701  10.728  1.00 58.450          C  
ATOM   2890  O   THR A 188      79.866  16.519  10.599  1.00 58.560          O  
ATOM   2891  CB  THR A 188      82.138  15.555   8.739  1.00 81.830          C  
ATOM   2892  OG1 THR A 188      83.162  14.659   8.343  1.00 81.830          O  
ATOM   2893  CG2 THR A 188      82.422  16.888   8.116  1.00 81.830          C  
ATOM   2894  H   THR A 188      80.913  13.819  10.540  1.00 70.300          H  
ATOM   2895  HA  THR A 188      83.057  15.932  10.641  1.00 70.080          H  
ATOM   2896  HB  THR A 188      81.196  15.172   8.381  1.00 98.200          H  
ATOM   2897  HG1 THR A 188      82.784  13.758   8.382  1.00 98.200          H  
ATOM   2898 1HG2 THR A 188      82.461  16.771   7.034  1.00 98.200          H  
ATOM   2899 2HG2 THR A 188      81.656  17.557   8.359  1.00 98.200          H  
ATOM   2900 3HG2 THR A 188      83.377  17.265   8.476  1.00 98.200          H  
ATOM   2901  N   ASN A 189      81.602  17.831  11.227  1.00 58.400          N  
ATOM   2902  CA  ASN A 189      80.779  18.947  11.701  1.00 58.520          C  
ATOM   2903  C   ASN A 189      79.933  19.599  10.606  1.00 58.170          C  
ATOM   2904  O   ASN A 189      78.844  20.116  10.881  1.00 58.160          O  
ATOM   2905  CB  ASN A 189      81.683  19.960  12.345  1.00 81.880          C  
ATOM   2906  CG  ASN A 189      82.714  20.383  11.388  1.00 81.880          C  
ATOM   2907  OD1 ASN A 189      83.459  19.510  10.901  1.00 81.880          O  
ATOM   2908  ND2 ASN A 189      82.791  21.651  11.095  1.00 81.880          N  
ATOM   2909  H   ASN A 189      82.616  17.913  11.285  1.00 70.080          H  
ATOM   2910  HA  ASN A 189      80.097  18.562  12.459  1.00 70.220          H  
ATOM   2911 1HB  ASN A 189      81.104  20.831  12.655  1.00 98.260          H  
ATOM   2912 2HB  ASN A 189      82.157  19.536  13.231  1.00 98.260          H  
ATOM   2913 1HD2 ASN A 189      83.480  21.975  10.446  1.00 98.260          H  
ATOM   2914 2HD2 ASN A 189      82.161  22.302  11.520  1.00 98.260          H  
ATOM   2915  N   GLY A 190      80.410  19.531   9.362  1.00 57.930          N  
ATOM   2916  CA  GLY A 190      79.686  20.042   8.207  1.00 57.670          C  
ATOM   2917  C   GLY A 190      78.374  19.281   8.070  1.00 57.480          C  
ATOM   2918  O   GLY A 190      77.298  19.888   8.022  1.00 57.190          O  
ATOM   2919  H   GLY A 190      81.336  19.148   9.215  1.00 69.520          H  
ATOM   2920 1HA  GLY A 190      79.492  21.107   8.333  1.00 69.200          H  
ATOM   2921 2HA  GLY A 190      80.289  19.917   7.308  1.00 69.200          H  
ATOM   2922  N   PHE A 191      78.479  17.945   8.035  1.00 57.680          N  
ATOM   2923  CA  PHE A 191      77.327  17.057   7.940  1.00 57.560          C  
ATOM   2924  C   PHE A 191      76.462  17.173   9.189  1.00 57.700          C  
ATOM   2925  O   PHE A 191      75.233  17.228   9.096  1.00 57.460          O  
ATOM   2926  CB  PHE A 191      77.771  15.606   7.739  1.00 80.630          C  
ATOM   2927  CG  PHE A 191      78.159  15.233   6.332  1.00 80.630          C  
ATOM   2928  CD1 PHE A 191      79.466  15.301   5.877  1.00 80.630          C  
ATOM   2929  CD2 PHE A 191      77.197  14.764   5.463  1.00 80.630          C  
ATOM   2930  CE1 PHE A 191      79.783  14.922   4.595  1.00 80.630          C  
ATOM   2931  CE2 PHE A 191      77.506  14.387   4.189  1.00 80.630          C  
ATOM   2932  CZ  PHE A 191      78.804  14.464   3.749  1.00 80.630          C  
ATOM   2933  H   PHE A 191      79.403  17.541   8.068  1.00 69.220          H  
ATOM   2934  HA  PHE A 191      76.731  17.357   7.078  1.00 69.070          H  
ATOM   2935 1HB  PHE A 191      78.618  15.387   8.399  1.00 96.760          H  
ATOM   2936 2HB  PHE A 191      76.976  14.951   8.034  1.00 96.760          H  
ATOM   2937  HD1 PHE A 191      80.242  15.653   6.525  1.00 96.760          H  
ATOM   2938  HD2 PHE A 191      76.178  14.685   5.792  1.00 96.760          H  
ATOM   2939  HE1 PHE A 191      80.816  14.983   4.251  1.00 96.760          H  
ATOM   2940  HE2 PHE A 191      76.708  14.014   3.526  1.00 96.760          H  
ATOM   2941  HZ  PHE A 191      79.052  14.159   2.733  1.00 96.760          H  
ATOM   2942  N   TYR A 192      77.080  17.281  10.368  1.00 58.090          N  
ATOM   2943  CA  TYR A 192      76.272  17.444  11.563  1.00 58.270          C  
ATOM   2944  C   TYR A 192      75.350  18.630  11.363  1.00 57.990          C  
ATOM   2945  O   TYR A 192      74.137  18.518  11.528  1.00 58.030          O  
ATOM   2946  CB  TYR A 192      77.115  17.742  12.807  1.00 81.510          C  
ATOM   2947  CG  TYR A 192      76.262  17.914  14.055  1.00 81.510          C  
ATOM   2948  CD1 TYR A 192      76.093  16.850  14.891  1.00 81.510          C  
ATOM   2949  CD2 TYR A 192      75.604  19.118  14.331  1.00 81.510          C  
ATOM   2950  CE1 TYR A 192      75.294  16.965  16.010  1.00 81.510          C  
ATOM   2951  CE2 TYR A 192      74.799  19.226  15.434  1.00 81.510          C  
ATOM   2952  CZ  TYR A 192      74.645  18.161  16.274  1.00 81.510          C  
ATOM   2953  OH  TYR A 192      73.846  18.275  17.385  1.00 81.510          O  
ATOM   2954  H   TYR A 192      78.097  17.194  10.437  1.00 69.710          H  
ATOM   2955  HA  TYR A 192      75.663  16.562  11.724  1.00 69.920          H  
ATOM   2956 1HB  TYR A 192      77.830  16.934  12.975  1.00 97.810          H  
ATOM   2957 2HB  TYR A 192      77.676  18.654  12.658  1.00 97.810          H  
ATOM   2958  HD1 TYR A 192      76.601  15.915  14.670  1.00 97.810          H  
ATOM   2959  HD2 TYR A 192      75.718  19.981  13.682  1.00 97.810          H  
ATOM   2960  HE1 TYR A 192      75.167  16.115  16.679  1.00 97.810          H  
ATOM   2961  HE2 TYR A 192      74.287  20.165  15.644  1.00 97.810          H  
ATOM   2962  HH  TYR A 192      73.840  17.441  17.862  1.00 97.810          H  
ATOM   2963  N   THR A 193      75.927  19.763  10.965  1.00 57.770          N  
ATOM   2964  CA  THR A 193      75.196  21.006  10.803  1.00 57.520          C  
ATOM   2965  C   THR A 193      74.058  20.901   9.776  1.00 57.530          C  
ATOM   2966  O   THR A 193      72.884  21.138  10.103  1.00 57.450          O  
ATOM   2967  CB  THR A 193      76.219  22.111  10.372  1.00 80.630          C  
ATOM   2968  OG1 THR A 193      77.208  22.276  11.403  1.00 80.630          O  
ATOM   2969  CG2 THR A 193      75.562  23.444  10.112  1.00 80.630          C  
ATOM   2970  H   THR A 193      76.938  19.779  10.820  1.00 69.320          H  
ATOM   2971  HA  THR A 193      74.763  21.283  11.763  1.00 69.020          H  
ATOM   2972  HB  THR A 193      76.719  21.797   9.468  1.00 96.750          H  
ATOM   2973  HG1 THR A 193      77.816  21.505  11.387  1.00 96.750          H  
ATOM   2974 1HG2 THR A 193      76.323  24.160   9.821  1.00 96.750          H  
ATOM   2975 2HG2 THR A 193      74.860  23.345   9.326  1.00 96.750          H  
ATOM   2976 3HG2 THR A 193      75.078  23.783  10.988  1.00 96.750          H  
ATOM   2977  N   GLU A 194      74.375  20.452   8.559  1.00 57.690          N  
ATOM   2978  CA  GLU A 194      73.366  20.377   7.509  1.00 57.790          C  
ATOM   2979  C   GLU A 194      72.398  19.204   7.615  1.00 57.950          C  
ATOM   2980  O   GLU A 194      71.189  19.387   7.425  1.00 57.960          O  
ATOM   2981  CB  GLU A 194      74.046  20.363   6.139  1.00 80.870          C  
ATOM   2982  CG  GLU A 194      74.716  21.688   5.768  1.00 80.870          C  
ATOM   2983  CD  GLU A 194      75.402  21.669   4.423  1.00 80.870          C  
ATOM   2984  OE1 GLU A 194      75.593  20.595   3.867  1.00 80.870          O  
ATOM   2985  OE2 GLU A 194      75.711  22.739   3.932  1.00 80.870          O  
ATOM   2986  H   GLU A 194      75.355  20.225   8.353  1.00 69.230          H  
ATOM   2987  HA  GLU A 194      72.768  21.274   7.567  1.00 69.350          H  
ATOM   2988 1HB  GLU A 194      74.813  19.584   6.127  1.00 97.040          H  
ATOM   2989 2HB  GLU A 194      73.315  20.121   5.368  1.00 97.040          H  
ATOM   2990 1HG  GLU A 194      73.961  22.470   5.759  1.00 97.040          H  
ATOM   2991 2HG  GLU A 194      75.445  21.937   6.543  1.00 97.040          H  
ATOM   2992  N   VAL A 195      72.897  18.017   7.927  1.00 58.120          N  
ATOM   2993  CA  VAL A 195      72.059  16.840   7.990  1.00 58.340          C  
ATOM   2994  C   VAL A 195      71.291  16.829   9.277  1.00 58.140          C  
ATOM   2995  O   VAL A 195      70.097  16.506   9.287  1.00 58.230          O  
ATOM   2996  CB  VAL A 195      72.870  15.556   7.925  1.00 81.590          C  
ATOM   2997  CG1 VAL A 195      71.938  14.374   8.102  1.00 81.590          C  
ATOM   2998  CG2 VAL A 195      73.626  15.508   6.640  1.00 81.590          C  
ATOM   2999  H   VAL A 195      73.889  17.916   8.118  1.00 69.740          H  
ATOM   3000  HA  VAL A 195      71.360  16.860   7.154  1.00 70.010          H  
ATOM   3001  HB  VAL A 195      73.568  15.526   8.749  1.00 97.910          H  
ATOM   3002 1HG1 VAL A 195      72.497  13.497   8.074  1.00 97.910          H  
ATOM   3003 2HG1 VAL A 195      71.429  14.417   9.051  1.00 97.910          H  
ATOM   3004 3HG1 VAL A 195      71.203  14.361   7.294  1.00 97.910          H  
ATOM   3005 1HG2 VAL A 195      74.199  14.610   6.616  1.00 97.910          H  
ATOM   3006 2HG2 VAL A 195      72.928  15.520   5.799  1.00 97.910          H  
ATOM   3007 3HG2 VAL A 195      74.293  16.363   6.569  1.00 97.910          H  
ATOM   3008  N   GLY A 196      71.999  17.094  10.377  1.00 57.910          N  
ATOM   3009  CA  GLY A 196      71.396  17.091  11.688  1.00 57.730          C  
ATOM   3010  C   GLY A 196      70.187  18.004  11.667  1.00 57.540          C  
ATOM   3011  O   GLY A 196      69.072  17.561  11.984  1.00 57.570          O  
ATOM   3012  H   GLY A 196      72.999  17.332  10.305  1.00 69.490          H  
ATOM   3013 1HA  GLY A 196      71.103  16.077  11.959  1.00 69.280          H  
ATOM   3014 2HA  GLY A 196      72.118  17.436  12.429  1.00 69.280          H  
ATOM   3015  N   GLU A 197      70.372  19.270  11.260  1.00 57.410          N  
ATOM   3016  CA  GLU A 197      69.228  20.147  11.260  1.00 57.270          C  
ATOM   3017  C   GLU A 197      68.201  19.743  10.202  1.00 57.540          C  
ATOM   3018  O   GLU A 197      67.022  19.757  10.501  1.00 57.520          O  
ATOM   3019  CB  GLU A 197      69.653  21.600  11.122  1.00 80.230          C  
ATOM   3020  CG  GLU A 197      68.497  22.638  11.263  1.00 80.230          C  
ATOM   3021  CD  GLU A 197      67.762  22.640  12.638  1.00 80.230          C  
ATOM   3022  OE1 GLU A 197      68.243  21.998  13.545  1.00 80.230          O  
ATOM   3023  OE2 GLU A 197      66.778  23.355  12.788  1.00 80.230          O  
ATOM   3024  H   GLU A 197      71.291  19.645  10.990  1.00 68.890          H  
ATOM   3025  HA  GLU A 197      68.746  20.053  12.229  1.00 68.720          H  
ATOM   3026 1HB  GLU A 197      70.418  21.811  11.853  1.00 96.280          H  
ATOM   3027 2HB  GLU A 197      70.103  21.731  10.142  1.00 96.280          H  
ATOM   3028 1HG  GLU A 197      68.862  23.631  11.059  1.00 96.280          H  
ATOM   3029 2HG  GLU A 197      67.813  22.400  10.501  1.00 96.280          H  
ATOM   3030  N   THR A 198      68.579  19.288   8.998  1.00 57.830          N  
ATOM   3031  CA  THR A 198      67.522  18.943   8.036  1.00 58.150          C  
ATOM   3032  C   THR A 198      66.568  17.910   8.650  1.00 58.270          C  
ATOM   3033  O   THR A 198      65.343  18.008   8.489  1.00 58.380          O  
ATOM   3034  CB  THR A 198      68.083  18.401   6.704  1.00 81.280          C  
ATOM   3035  OG1 THR A 198      68.904  19.398   6.084  1.00 81.280          O  
ATOM   3036  CG2 THR A 198      66.912  18.078   5.753  1.00 81.280          C  
ATOM   3037  H   THR A 198      69.554  19.243   8.701  1.00 69.400          H  
ATOM   3038  HA  THR A 198      66.951  19.844   7.814  1.00 69.780          H  
ATOM   3039  HB  THR A 198      68.679  17.505   6.890  1.00 97.540          H  
ATOM   3040  HG1 THR A 198      69.716  19.526   6.620  1.00 97.540          H  
ATOM   3041 1HG2 THR A 198      67.306  17.709   4.814  1.00 97.540          H  
ATOM   3042 2HG2 THR A 198      66.264  17.319   6.186  1.00 97.540          H  
ATOM   3043 3HG2 THR A 198      66.336  18.983   5.576  1.00 97.540          H  
ATOM   3044  N   GLY A 199      67.130  16.902   9.322  1.00 58.300          N  
ATOM   3045  CA  GLY A 199      66.340  15.875   9.992  1.00 58.470          C  
ATOM   3046  C   GLY A 199      65.404  16.489  11.042  1.00 58.240          C  
ATOM   3047  O   GLY A 199      64.197  16.184  11.084  1.00 58.440          O  
ATOM   3048  H   GLY A 199      68.156  16.856   9.363  1.00 69.960          H  
ATOM   3049 1HA  GLY A 199      65.765  15.319   9.254  1.00 70.160          H  
ATOM   3050 2HA  GLY A 199      67.016  15.179  10.472  1.00 70.160          H  
ATOM   3051  N   THR A 200      65.960  17.348  11.903  1.00 57.860          N  
ATOM   3052  CA  THR A 200      65.190  18.008  12.943  1.00 57.650          C  
ATOM   3053  C   THR A 200      64.101  18.885  12.306  1.00 57.480          C  
ATOM   3054  O   THR A 200      62.989  18.959  12.835  1.00 57.470          O  
ATOM   3055  CB  THR A 200      66.086  18.833  13.894  1.00 80.790          C  
ATOM   3056  OG1 THR A 200      67.064  17.961  14.528  1.00 80.790          O  
ATOM   3057  CG2 THR A 200      65.215  19.457  15.000  1.00 80.790          C  
ATOM   3058  H   THR A 200      66.971  17.535  11.851  1.00 69.430          H  
ATOM   3059  HA  THR A 200      64.695  17.244  13.540  1.00 69.180          H  
ATOM   3060  HB  THR A 200      66.602  19.616  13.331  1.00 96.950          H  
ATOM   3061  HG1 THR A 200      67.728  18.505  14.974  1.00 96.950          H  
ATOM   3062 1HG2 THR A 200      65.849  20.034  15.674  1.00 96.950          H  
ATOM   3063 2HG2 THR A 200      64.477  20.101  14.577  1.00 96.950          H  
ATOM   3064 3HG2 THR A 200      64.717  18.667  15.557  1.00 96.950          H  
ATOM   3065  N   ILE A 201      64.425  19.577  11.207  1.00 57.380          N  
ATOM   3066  CA  ILE A 201      63.472  20.444  10.538  1.00 57.240          C  
ATOM   3067  C   ILE A 201      62.328  19.592  10.035  1.00 57.580          C  
ATOM   3068  O   ILE A 201      61.188  19.999  10.148  1.00 57.610          O  
ATOM   3069  CB  ILE A 201      64.005  21.290   9.372  1.00 80.190          C  
ATOM   3070  CG1 ILE A 201      65.007  22.310   9.843  1.00 80.190          C  
ATOM   3071  CG2 ILE A 201      62.778  22.124   8.857  1.00 80.190          C  
ATOM   3072  CD1 ILE A 201      65.823  22.965   8.701  1.00 80.190          C  
ATOM   3073  H   ILE A 201      65.372  19.497  10.859  1.00 68.860          H  
ATOM   3074  HA  ILE A 201      63.104  21.142  11.268  1.00 68.690          H  
ATOM   3075  HB  ILE A 201      64.445  20.665   8.591  1.00 96.230          H  
ATOM   3076 1HG1 ILE A 201      64.478  23.098  10.380  1.00 96.230          H  
ATOM   3077 2HG1 ILE A 201      65.672  21.828  10.541  1.00 96.230          H  
ATOM   3078 1HG2 ILE A 201      63.086  22.776   8.063  1.00 96.230          H  
ATOM   3079 2HG2 ILE A 201      61.992  21.491   8.493  1.00 96.230          H  
ATOM   3080 3HG2 ILE A 201      62.385  22.731   9.674  1.00 96.230          H  
ATOM   3081 1HD1 ILE A 201      66.518  23.687   9.125  1.00 96.230          H  
ATOM   3082 2HD1 ILE A 201      66.389  22.201   8.166  1.00 96.230          H  
ATOM   3083 3HD1 ILE A 201      65.181  23.483   8.005  1.00 96.230          H  
ATOM   3084  N   PHE A 202      62.589  18.427   9.445  1.00 57.880          N  
ATOM   3085  CA  PHE A 202      61.481  17.583   8.992  1.00 58.240          C  
ATOM   3086  C   PHE A 202      60.478  17.426  10.157  1.00 58.390          C  
ATOM   3087  O   PHE A 202      59.265  17.546   9.962  1.00 58.570          O  
ATOM   3088  CB  PHE A 202      61.965  16.214   8.536  1.00 81.390          C  
ATOM   3089  CG  PHE A 202      60.873  15.363   7.962  1.00 81.390          C  
ATOM   3090  CD1 PHE A 202      60.585  15.441   6.606  1.00 81.390          C  
ATOM   3091  CD2 PHE A 202      60.110  14.517   8.754  1.00 81.390          C  
ATOM   3092  CE1 PHE A 202      59.581  14.681   6.056  1.00 81.390          C  
ATOM   3093  CE2 PHE A 202      59.099  13.767   8.201  1.00 81.390          C  
ATOM   3094  CZ  PHE A 202      58.842  13.845   6.856  1.00 81.390          C  
ATOM   3095  H   PHE A 202      63.566  18.160   9.275  1.00 69.460          H  
ATOM   3096  HA  PHE A 202      60.977  18.074   8.161  1.00 69.890          H  
ATOM   3097 1HB  PHE A 202      62.751  16.336   7.790  1.00 97.670          H  
ATOM   3098 2HB  PHE A 202      62.402  15.685   9.379  1.00 97.670          H  
ATOM   3099  HD1 PHE A 202      61.171  16.111   5.972  1.00 97.670          H  
ATOM   3100  HD2 PHE A 202      60.308  14.452   9.828  1.00 97.670          H  
ATOM   3101  HE1 PHE A 202      59.368  14.750   4.988  1.00 97.670          H  
ATOM   3102  HE2 PHE A 202      58.494  13.107   8.839  1.00 97.670          H  
ATOM   3103  HZ  PHE A 202      58.047  13.249   6.432  1.00 97.670          H  
ATOM   3104  N   THR A 203      60.982  17.136  11.370  1.00 58.340          N  
ATOM   3105  CA  THR A 203      60.105  17.046  12.553  1.00 58.530          C  
ATOM   3106  C   THR A 203      59.394  18.403  12.799  1.00 58.360          C  
ATOM   3107  O   THR A 203      58.196  18.449  13.123  1.00 58.610          O  
ATOM   3108  CB  THR A 203      60.875  16.615  13.825  1.00 81.870          C  
ATOM   3109  OG1 THR A 203      61.432  15.303  13.632  1.00 81.870          O  
ATOM   3110  CG2 THR A 203      59.925  16.582  15.026  1.00 81.870          C  
ATOM   3111  H   THR A 203      61.993  16.968  11.443  1.00 70.010          H  
ATOM   3112  HA  THR A 203      59.338  16.297  12.355  1.00 70.240          H  
ATOM   3113  HB  THR A 203      61.675  17.313  14.030  1.00 98.240          H  
ATOM   3114  HG1 THR A 203      62.133  15.346  12.974  1.00 98.240          H  
ATOM   3115 1HG2 THR A 203      60.476  16.270  15.910  1.00 98.240          H  
ATOM   3116 2HG2 THR A 203      59.502  17.567  15.201  1.00 98.240          H  
ATOM   3117 3HG2 THR A 203      59.119  15.873  14.831  1.00 98.240          H  
ATOM   3118  N   GLN A 204      60.144  19.513  12.685  1.00 57.970          N  
ATOM   3119  CA  GLN A 204      59.576  20.856  12.872  1.00 57.850          C  
ATOM   3120  C   GLN A 204      58.457  21.094  11.861  1.00 58.100          C  
ATOM   3121  O   GLN A 204      57.448  21.714  12.193  1.00 58.270          O  
ATOM   3122  CB  GLN A 204      60.640  21.948  12.682  1.00 81.040          C  
ATOM   3123  CG  GLN A 204      61.713  22.034  13.775  1.00 81.040          C  
ATOM   3124  CD  GLN A 204      62.813  23.079  13.455  1.00 81.040          C  
ATOM   3125  OE1 GLN A 204      62.546  24.255  13.139  1.00 81.040          O  
ATOM   3126  NE2 GLN A 204      64.061  22.616  13.534  1.00 81.040          N  
ATOM   3127  H   GLN A 204      61.145  19.392  12.503  1.00 69.560          H  
ATOM   3128  HA  GLN A 204      59.158  20.926  13.875  1.00 69.420          H  
ATOM   3129 1HB  GLN A 204      61.123  21.785  11.762  1.00 97.250          H  
ATOM   3130 2HB  GLN A 204      60.180  22.891  12.572  1.00 97.250          H  
ATOM   3131 1HG  GLN A 204      61.246  22.286  14.714  1.00 97.250          H  
ATOM   3132 2HG  GLN A 204      62.189  21.067  13.861  1.00 97.250          H  
ATOM   3133 1HE2 GLN A 204      64.891  23.186  13.331  1.00 97.250          H  
ATOM   3134 2HE2 GLN A 204      64.221  21.671  13.794  1.00 97.250          H  
ATOM   3135  N   MET A 205      58.643  20.603  10.636  1.00 58.190          N  
ATOM   3136  CA  MET A 205      57.674  20.679   9.567  1.00 58.490          C  
ATOM   3137  C   MET A 205      56.421  19.949   9.954  1.00 58.960          C  
ATOM   3138  O   MET A 205      55.340  20.509   9.858  1.00 59.240          O  
ATOM   3139  CB  MET A 205      58.233  20.144   8.266  1.00 81.770          C  
ATOM   3140  CG  MET A 205      57.245  20.132   7.088  1.00 81.770          C  
ATOM   3141  SD  MET A 205      56.188  18.642   7.066  1.00 81.770          S  
ATOM   3142  CE  MET A 205      57.356  17.344   6.653  1.00 81.770          C  
ATOM   3143  H   MET A 205      59.528  20.153  10.457  1.00 69.830          H  
ATOM   3144  HA  MET A 205      57.430  21.718   9.407  1.00 70.190          H  
ATOM   3145 1HB  MET A 205      59.099  20.724   7.998  1.00 98.120          H  
ATOM   3146 2HB  MET A 205      58.575  19.159   8.417  1.00 98.120          H  
ATOM   3147 1HG  MET A 205      56.605  21.011   7.145  1.00 98.120          H  
ATOM   3148 2HG  MET A 205      57.762  20.171   6.162  1.00 98.120          H  
ATOM   3149 1HE  MET A 205      56.838  16.400   6.613  1.00 98.120          H  
ATOM   3150 2HE  MET A 205      57.815  17.555   5.682  1.00 98.120          H  
ATOM   3151 3HE  MET A 205      58.133  17.273   7.414  1.00 98.120          H  
ATOM   3152  N   GLU A 206      56.521  18.741  10.501  1.00 59.090          N  
ATOM   3153  CA  GLU A 206      55.273  18.080  10.858  1.00 59.580          C  
ATOM   3154  C   GLU A 206      54.473  18.958  11.834  1.00 59.680          C  
ATOM   3155  O   GLU A 206      53.258  19.127  11.667  1.00 60.070          O  
ATOM   3156  CB  GLU A 206      55.539  16.707  11.487  1.00 83.220          C  
ATOM   3157  CG  GLU A 206      56.042  15.607  10.520  1.00 83.220          C  
ATOM   3158  CD  GLU A 206      56.298  14.294  11.251  1.00 83.220          C  
ATOM   3159  OE1 GLU A 206      56.257  14.313  12.457  1.00 83.220          O  
ATOM   3160  OE2 GLU A 206      56.515  13.289  10.620  1.00 83.220          O  
ATOM   3161  H   GLU A 206      57.434  18.274  10.556  1.00 70.910          H  
ATOM   3162  HA  GLU A 206      54.682  17.946   9.953  1.00 71.500          H  
ATOM   3163 1HB  GLU A 206      56.302  16.820  12.258  1.00 99.860          H  
ATOM   3164 2HB  GLU A 206      54.641  16.352  11.983  1.00 99.860          H  
ATOM   3165 1HG  GLU A 206      55.304  15.446   9.738  1.00 99.860          H  
ATOM   3166 2HG  GLU A 206      56.967  15.948  10.045  1.00 99.860          H  
ATOM   3167  N   LYS A 207      55.166  19.583  12.803  1.00 59.350          N  
ATOM   3168  CA  LYS A 207      54.502  20.473  13.761  1.00 59.440          C  
ATOM   3169  C   LYS A 207      53.931  21.713  13.044  1.00 59.470          C  
ATOM   3170  O   LYS A 207      52.792  22.131  13.300  1.00 59.820          O  
ATOM   3171  CB  LYS A 207      55.495  20.904  14.844  1.00 83.180          C  
ATOM   3172  CG  LYS A 207      55.930  19.785  15.775  1.00 83.180          C  
ATOM   3173  CD  LYS A 207      56.964  20.266  16.797  1.00 83.180          C  
ATOM   3174  CE  LYS A 207      57.437  19.110  17.684  1.00 83.180          C  
ATOM   3175  NZ  LYS A 207      58.486  19.532  18.660  1.00 83.180          N  
ATOM   3176  H   LYS A 207      56.169  19.371  12.888  1.00 71.220          H  
ATOM   3177  HA  LYS A 207      53.674  19.933  14.220  1.00 71.330          H  
ATOM   3178 1HB  LYS A 207      56.381  21.328  14.387  1.00 99.820          H  
ATOM   3179 2HB  LYS A 207      55.043  21.680  15.448  1.00 99.820          H  
ATOM   3180 1HG  LYS A 207      55.057  19.393  16.297  1.00 99.820          H  
ATOM   3181 2HG  LYS A 207      56.366  18.980  15.180  1.00 99.820          H  
ATOM   3182 1HD  LYS A 207      57.821  20.693  16.270  1.00 99.820          H  
ATOM   3183 2HD  LYS A 207      56.521  21.042  17.419  1.00 99.820          H  
ATOM   3184 1HE  LYS A 207      56.585  18.714  18.232  1.00 99.820          H  
ATOM   3185 2HE  LYS A 207      57.844  18.324  17.048  1.00 99.820          H  
ATOM   3186 1HZ  LYS A 207      58.765  18.735  19.218  1.00 99.820          H  
ATOM   3187 2HZ  LYS A 207      59.289  19.890  18.161  1.00 99.820          H  
ATOM   3188 3HZ  LYS A 207      58.119  20.252  19.265  1.00 99.820          H  
ATOM   3189  N   PHE A 208      54.724  22.271  12.117  1.00 59.160          N  
ATOM   3190  CA  PHE A 208      54.379  23.434  11.311  1.00 59.220          C  
ATOM   3191  C   PHE A 208      53.104  23.167  10.554  1.00 59.680          C  
ATOM   3192  O   PHE A 208      52.191  23.987  10.560  1.00 59.950          O  
ATOM   3193  CB  PHE A 208      55.492  23.754  10.320  1.00 82.880          C  
ATOM   3194  CG  PHE A 208      55.256  24.925   9.471  1.00 82.880          C  
ATOM   3195  CD1 PHE A 208      55.611  26.180   9.911  1.00 82.880          C  
ATOM   3196  CD2 PHE A 208      54.663  24.789   8.220  1.00 82.880          C  
ATOM   3197  CE1 PHE A 208      55.382  27.274   9.126  1.00 82.880          C  
ATOM   3198  CE2 PHE A 208      54.431  25.890   7.438  1.00 82.880          C  
ATOM   3199  CZ  PHE A 208      54.791  27.132   7.895  1.00 82.880          C  
ATOM   3200  H   PHE A 208      55.661  21.885  12.008  1.00 70.990          H  
ATOM   3201  HA  PHE A 208      54.220  24.285  11.953  1.00 71.060          H  
ATOM   3202 1HB  PHE A 208      56.429  23.888  10.860  1.00 99.460          H  
ATOM   3203 2HB  PHE A 208      55.608  22.922   9.670  1.00 99.460          H  
ATOM   3204  HD1 PHE A 208      56.080  26.298  10.894  1.00 99.460          H  
ATOM   3205  HD2 PHE A 208      54.381  23.798   7.867  1.00 99.460          H  
ATOM   3206  HE1 PHE A 208      55.669  28.276   9.475  1.00 99.460          H  
ATOM   3207  HE2 PHE A 208      53.962  25.787   6.461  1.00 99.460          H  
ATOM   3208  HZ  PHE A 208      54.610  28.024   7.284  1.00 99.460          H  
ATOM   3209  N   VAL A 209      53.045  22.017   9.896  1.00 59.820          N  
ATOM   3210  CA  VAL A 209      51.893  21.621   9.124  1.00 60.300          C  
ATOM   3211  C   VAL A 209      50.654  21.476  10.001  1.00 60.730          C  
ATOM   3212  O   VAL A 209      49.614  22.049   9.689  1.00 61.100          O  
ATOM   3213  CB  VAL A 209      52.190  20.313   8.346  1.00 84.230          C  
ATOM   3214  CG1 VAL A 209      50.952  19.766   7.749  1.00 84.230          C  
ATOM   3215  CG2 VAL A 209      53.169  20.613   7.201  1.00 84.230          C  
ATOM   3216  H   VAL A 209      53.854  21.407   9.943  1.00 71.780          H  
ATOM   3217  HA  VAL A 209      51.706  22.402   8.395  1.00 72.360          H  
ATOM   3218  HB  VAL A 209      52.616  19.572   9.030  1.00101.070          H  
ATOM   3219 1HG1 VAL A 209      51.184  18.856   7.206  1.00101.070          H  
ATOM   3220 2HG1 VAL A 209      50.259  19.551   8.509  1.00101.070          H  
ATOM   3221 3HG1 VAL A 209      50.534  20.492   7.087  1.00101.070          H  
ATOM   3222 1HG2 VAL A 209      53.378  19.698   6.652  1.00101.070          H  
ATOM   3223 2HG2 VAL A 209      52.726  21.344   6.528  1.00101.070          H  
ATOM   3224 3HG2 VAL A 209      54.094  21.012   7.611  1.00101.070          H  
ATOM   3225  N   GLN A 210      50.760  20.827  11.154  1.00 60.730          N  
ATOM   3226  CA  GLN A 210      49.582  20.705  12.011  1.00 61.190          C  
ATOM   3227  C   GLN A 210      49.011  22.082  12.398  1.00 61.290          C  
ATOM   3228  O   GLN A 210      47.790  22.245  12.512  1.00 61.770          O  
ATOM   3229  CB  GLN A 210      49.935  19.928  13.282  1.00 85.480          C  
ATOM   3230  CG  GLN A 210      50.175  18.469  13.059  1.00 85.480          C  
ATOM   3231  CD  GLN A 210      50.683  17.747  14.276  1.00 85.480          C  
ATOM   3232  OE1 GLN A 210      51.698  18.144  14.881  1.00 85.480          O  
ATOM   3233  NE2 GLN A 210      49.981  16.686  14.676  1.00 85.480          N  
ATOM   3234  H   GLN A 210      51.645  20.365  11.393  1.00 72.880          H  
ATOM   3235  HA  GLN A 210      48.813  20.157  11.466  1.00 73.430          H  
ATOM   3236 1HB  GLN A 210      50.835  20.353  13.726  1.00102.580          H  
ATOM   3237 2HB  GLN A 210      49.127  20.028  14.007  1.00102.580          H  
ATOM   3238 1HG  GLN A 210      49.225  18.023  12.783  1.00102.580          H  
ATOM   3239 2HG  GLN A 210      50.895  18.351  12.263  1.00102.580          H  
ATOM   3240 1HE2 GLN A 210      50.266  16.163  15.476  1.00102.580          H  
ATOM   3241 2HE2 GLN A 210      49.157  16.404  14.168  1.00102.580          H  
ATOM   3242  N   ALA A 211      49.896  23.060  12.635  1.00 60.900          N  
ATOM   3243  CA  ALA A 211      49.477  24.406  13.020  1.00 61.000          C  
ATOM   3244  C   ALA A 211      49.038  25.319  11.857  1.00 61.220          C  
ATOM   3245  O   ALA A 211      48.040  26.030  11.976  1.00 61.580          O  
ATOM   3246  CB  ALA A 211      50.624  25.086  13.741  1.00 85.360          C  
ATOM   3247  H   ALA A 211      50.897  22.827  12.594  1.00 73.080          H  
ATOM   3248  HA  ALA A 211      48.633  24.304  13.699  1.00 73.200          H  
ATOM   3249 1HB  ALA A 211      50.312  26.074  14.075  1.00102.430          H  
ATOM   3250 2HB  ALA A 211      50.919  24.484  14.594  1.00102.430          H  
ATOM   3251 3HB  ALA A 211      51.462  25.180  13.053  1.00102.430          H  
ATOM   3252  N   HIS A 212      49.768  25.296  10.738  1.00 61.030          N  
ATOM   3253  CA  HIS A 212      49.538  26.221   9.626  1.00 61.220          C  
ATOM   3254  C   HIS A 212      48.912  25.617   8.368  1.00 61.610          C  
ATOM   3255  O   HIS A 212      48.424  26.352   7.506  1.00 61.970          O  
ATOM   3256  CB  HIS A 212      50.884  26.826   9.208  1.00 85.630          C  
ATOM   3257  CG  HIS A 212      51.567  27.663  10.254  1.00 85.630          C  
ATOM   3258  ND1 HIS A 212      51.257  28.997  10.480  1.00 85.630          N  
ATOM   3259  CD2 HIS A 212      52.533  27.347  11.144  1.00 85.630          C  
ATOM   3260  CE1 HIS A 212      52.038  29.460  11.448  1.00 85.630          C  
ATOM   3261  NE2 HIS A 212      52.809  28.478  11.867  1.00 85.630          N  
ATOM   3262  H   HIS A 212      50.567  24.674  10.682  1.00 73.240          H  
ATOM   3263  HA  HIS A 212      48.886  27.024   9.966  1.00 73.460          H  
ATOM   3264 1HB  HIS A 212      51.567  26.017   8.935  1.00102.760          H  
ATOM   3265 2HB  HIS A 212      50.744  27.439   8.320  1.00102.760          H  
ATOM   3266  HD2 HIS A 212      53.006  26.376  11.258  1.00102.760          H  
ATOM   3267  HE1 HIS A 212      52.030  30.478  11.842  1.00102.760          H  
ATOM   3268  HE2 HIS A 212      53.497  28.540  12.604  1.00102.760          H  
ATOM   3269  N   ARG A 213      48.969  24.297   8.217  1.00 61.580          N  
ATOM   3270  CA  ARG A 213      48.472  23.610   7.044  1.00 61.960          C  
ATOM   3271  C   ARG A 213      47.697  22.310   7.384  1.00 62.370          C  
ATOM   3272  O   ARG A 213      47.995  21.282   6.765  1.00 62.450          O  
ATOM   3273  CB  ARG A 213      49.636  23.318   6.078  1.00 86.590          C  
ATOM   3274  CG  ARG A 213      50.293  24.580   5.470  1.00 86.590          C  
ATOM   3275  CD  ARG A 213      51.284  24.312   4.345  1.00 86.590          C  
ATOM   3276  NE  ARG A 213      52.622  23.815   4.784  1.00 86.590          N  
ATOM   3277  CZ  ARG A 213      53.604  23.384   3.921  1.00 86.590          C  
ATOM   3278  NH1 ARG A 213      53.376  23.363   2.626  1.00 86.590          N  
ATOM   3279  NH2 ARG A 213      54.806  22.995   4.347  1.00 86.590          N  
ATOM   3280  H   ARG A 213      49.338  23.695   8.951  1.00 73.900          H  
ATOM   3281  HA  ARG A 213      47.783  24.280   6.527  1.00 74.350          H  
ATOM   3282 1HB  ARG A 213      50.401  22.757   6.578  1.00103.910          H  
ATOM   3283 2HB  ARG A 213      49.277  22.720   5.254  1.00103.910          H  
ATOM   3284 1HG  ARG A 213      49.512  25.236   5.086  1.00103.910          H  
ATOM   3285 2HG  ARG A 213      50.840  25.101   6.255  1.00103.910          H  
ATOM   3286 1HD  ARG A 213      50.846  23.568   3.684  1.00103.910          H  
ATOM   3287 2HD  ARG A 213      51.433  25.239   3.794  1.00103.910          H  
ATOM   3288  HE  ARG A 213      52.832  23.844   5.771  1.00103.910          H  
ATOM   3289 1HH1 ARG A 213      52.487  23.656   2.256  1.00103.910          H  
ATOM   3290 2HH1 ARG A 213      54.114  23.056   1.995  1.00103.910          H  
ATOM   3291 1HH2 ARG A 213      55.050  23.005   5.326  1.00103.910          H  
ATOM   3292 2HH2 ARG A 213      55.522  22.685   3.644  1.00103.910          H  
ATOM   3293  N   PRO A 214      46.666  22.323   8.282  1.00 62.680          N  
ATOM   3294  CA  PRO A 214      45.873  21.165   8.708  1.00 63.120          C  
ATOM   3295  C   PRO A 214      45.386  20.267   7.570  1.00 63.410          C  
ATOM   3296  O   PRO A 214      45.292  19.050   7.758  1.00 63.590          O  
ATOM   3297  CB  PRO A 214      44.661  21.830   9.368  1.00 94.680          C  
ATOM   3298  CG  PRO A 214      45.194  23.111   9.928  1.00 94.680          C  
ATOM   3299  CD  PRO A 214      46.203  23.598   8.925  1.00 94.680          C  
ATOM   3300  HA  PRO A 214      46.456  20.590   9.445  1.00 75.740          H  
ATOM   3301 1HB  PRO A 214      43.868  21.997   8.614  1.00113.620          H  
ATOM   3302 2HB  PRO A 214      44.237  21.165  10.130  1.00113.620          H  
ATOM   3303 1HG  PRO A 214      44.378  23.831  10.085  1.00113.620          H  
ATOM   3304 2HG  PRO A 214      45.658  22.938  10.916  1.00113.620          H  
ATOM   3305 1HD  PRO A 214      45.772  24.298   8.190  1.00113.620          H  
ATOM   3306 2HD  PRO A 214      46.950  24.052   9.559  1.00113.620          H  
ATOM   3307  N   GLU A 215      45.076  20.847   6.398  1.00 63.480          N  
ATOM   3308  CA  GLU A 215      44.619  20.060   5.256  1.00 63.780          C  
ATOM   3309  C   GLU A 215      45.703  19.084   4.804  1.00 63.360          C  
ATOM   3310  O   GLU A 215      45.405  17.960   4.368  1.00 63.650          O  
ATOM   3311  CB  GLU A 215      44.230  20.987   4.104  1.00 89.170          C  
ATOM   3312  CG  GLU A 215      43.006  21.868   4.384  1.00 89.170          C  
ATOM   3313  CD  GLU A 215      43.327  23.098   5.200  1.00 89.170          C  
ATOM   3314  OE1 GLU A 215      44.478  23.278   5.543  1.00 89.170          O  
ATOM   3315  OE2 GLU A 215      42.429  23.851   5.483  1.00 89.170          O  
ATOM   3316  H   GLU A 215      45.116  21.864   6.273  1.00 76.180          H  
ATOM   3317  HA  GLU A 215      43.744  19.486   5.560  1.00 76.540          H  
ATOM   3318 1HB  GLU A 215      45.071  21.638   3.864  1.00107.010          H  
ATOM   3319 2HB  GLU A 215      44.017  20.391   3.217  1.00107.010          H  
ATOM   3320 1HG  GLU A 215      42.572  22.180   3.435  1.00107.010          H  
ATOM   3321 2HG  GLU A 215      42.262  21.273   4.913  1.00107.010          H  
ATOM   3322  N   ILE A 216      46.957  19.540   4.883  1.00 62.710          N  
ATOM   3323  CA  ILE A 216      48.118  18.767   4.509  1.00 62.310          C  
ATOM   3324  C   ILE A 216      48.333  17.710   5.560  1.00 62.330          C  
ATOM   3325  O   ILE A 216      48.677  16.578   5.231  1.00 62.400          O  
ATOM   3326  CB  ILE A 216      49.365  19.648   4.325  1.00 87.390          C  
ATOM   3327  CG1 ILE A 216      49.173  20.668   3.146  1.00 87.390          C  
ATOM   3328  CG2 ILE A 216      50.594  18.802   4.141  1.00 87.390          C  
ATOM   3329  CD1 ILE A 216      48.902  20.073   1.757  1.00 87.390          C  
ATOM   3330  H   ILE A 216      47.124  20.466   5.274  1.00 75.250          H  
ATOM   3331  HA  ILE A 216      47.915  18.254   3.577  1.00 74.770          H  
ATOM   3332  HB  ILE A 216      49.494  20.237   5.193  1.00104.870          H  
ATOM   3333 1HG1 ILE A 216      48.339  21.321   3.398  1.00104.870          H  
ATOM   3334 2HG1 ILE A 216      50.078  21.270   3.075  1.00104.870          H  
ATOM   3335 1HG2 ILE A 216      51.459  19.451   4.043  1.00104.870          H  
ATOM   3336 2HG2 ILE A 216      50.743  18.145   4.990  1.00104.870          H  
ATOM   3337 3HG2 ILE A 216      50.475  18.202   3.255  1.00104.870          H  
ATOM   3338 1HD1 ILE A 216      48.796  20.887   1.039  1.00104.870          H  
ATOM   3339 2HD1 ILE A 216      49.731  19.438   1.449  1.00104.870          H  
ATOM   3340 3HD1 ILE A 216      47.986  19.493   1.762  1.00104.870          H  
ATOM   3341  N   TRP A 217      48.191  18.088   6.829  1.00 62.300          N  
ATOM   3342  CA  TRP A 217      48.382  17.109   7.892  1.00 62.350          C  
ATOM   3343  C   TRP A 217      47.447  15.928   7.692  1.00 62.990          C  
ATOM   3344  O   TRP A 217      47.873  14.764   7.727  1.00 63.040          O  
ATOM   3345  CB  TRP A 217      48.110  17.674   9.289  1.00 87.270          C  
ATOM   3346  CG  TRP A 217      48.375  16.664  10.307  1.00 87.270          C  
ATOM   3347  CD1 TRP A 217      47.484  16.005  11.100  1.00 87.270          C  
ATOM   3348  CD2 TRP A 217      49.672  16.134  10.625  1.00 87.270          C  
ATOM   3349  NE1 TRP A 217      48.145  15.108  11.899  1.00 87.270          N  
ATOM   3350  CE2 TRP A 217      49.487  15.172  11.616  1.00 87.270          C  
ATOM   3351  CE3 TRP A 217      50.967  16.397  10.149  1.00 87.270          C  
ATOM   3352  CZ2 TRP A 217      50.547  14.464  12.146  1.00 87.270          C  
ATOM   3353  CZ3 TRP A 217      52.016  15.695  10.675  1.00 87.270          C  
ATOM   3354  CH2 TRP A 217      51.823  14.753  11.649  1.00 87.270          C  
ATOM   3355  H   TRP A 217      47.953  19.068   7.016  1.00 74.760          H  
ATOM   3356  HA  TRP A 217      49.403  16.744   7.843  1.00 74.820          H  
ATOM   3357 1HB  TRP A 217      48.696  18.537   9.498  1.00104.720          H  
ATOM   3358 2HB  TRP A 217      47.066  17.969   9.372  1.00104.720          H  
ATOM   3359  HD1 TRP A 217      46.411  16.167  11.095  1.00104.720          H  
ATOM   3360  HE1 TRP A 217      47.714  14.491  12.577  1.00104.720          H  
ATOM   3361  HE3 TRP A 217      51.142  17.143   9.380  1.00104.720          H  
ATOM   3362  HZ2 TRP A 217      50.412  13.709  12.921  1.00104.720          H  
ATOM   3363  HZ3 TRP A 217      53.007  15.908  10.297  1.00104.720          H  
ATOM   3364  HH2 TRP A 217      52.691  14.216  12.041  1.00104.720          H  
ATOM   3365  N   SER A 218      46.165  16.235   7.468  1.00 63.500          N  
ATOM   3366  CA  SER A 218      45.159  15.211   7.270  1.00 64.150          C  
ATOM   3367  C   SER A 218      45.505  14.354   6.062  1.00 64.160          C  
ATOM   3368  O   SER A 218      45.454  13.117   6.128  1.00 64.440          O  
ATOM   3369  CB  SER A 218      43.802  15.850   7.097  1.00 89.550          C  
ATOM   3370  OG  SER A 218      42.803  14.885   6.898  1.00 89.550          O  
ATOM   3371  H   SER A 218      45.879  17.221   7.465  1.00 76.200          H  
ATOM   3372  HA  SER A 218      45.140  14.580   8.155  1.00 76.980          H  
ATOM   3373 1HB  SER A 218      43.571  16.443   7.982  1.00107.460          H  
ATOM   3374 2HB  SER A 218      43.832  16.534   6.248  1.00107.460          H  
ATOM   3375  HG  SER A 218      41.984  15.377   6.808  1.00107.460          H  
ATOM   3376  N   THR A 219      45.901  15.007   4.959  1.00 63.860          N  
ATOM   3377  CA  THR A 219      46.263  14.305   3.744  1.00 63.860          C  
ATOM   3378  C   THR A 219      47.414  13.343   3.987  1.00 63.530          C  
ATOM   3379  O   THR A 219      47.345  12.185   3.578  1.00 63.800          O  
ATOM   3380  CB  THR A 219      46.662  15.299   2.634  1.00 89.400          C  
ATOM   3381  OG1 THR A 219      45.539  16.143   2.314  1.00 89.400          O  
ATOM   3382  CG2 THR A 219      47.102  14.544   1.381  1.00 89.400          C  
ATOM   3383  H   THR A 219      45.899  16.027   4.940  1.00 76.630          H  
ATOM   3384  HA  THR A 219      45.408  13.735   3.406  1.00 76.630          H  
ATOM   3385  HB  THR A 219      47.481  15.920   2.980  1.00107.280          H  
ATOM   3386  HG1 THR A 219      45.369  16.766   3.058  1.00107.280          H  
ATOM   3387 1HG2 THR A 219      47.371  15.267   0.621  1.00107.280          H  
ATOM   3388 2HG2 THR A 219      47.964  13.912   1.595  1.00107.280          H  
ATOM   3389 3HG2 THR A 219      46.282  13.923   1.024  1.00107.280          H  
ATOM   3390  N   LEU A 220      48.477  13.805   4.644  1.00 62.980          N  
ATOM   3391  CA  LEU A 220      49.612  12.937   4.903  1.00 62.650          C  
ATOM   3392  C   LEU A 220      49.271  11.770   5.783  1.00 63.050          C  
ATOM   3393  O   LEU A 220      49.762  10.666   5.579  1.00 63.080          O  
ATOM   3394  CB  LEU A 220      50.724  13.703   5.606  1.00 87.840          C  
ATOM   3395  CG  LEU A 220      51.519  14.712   4.823  1.00 87.840          C  
ATOM   3396  CD1 LEU A 220      52.364  15.488   5.850  1.00 87.840          C  
ATOM   3397  CD2 LEU A 220      52.396  13.945   3.769  1.00 87.840          C  
ATOM   3398  H   LEU A 220      48.497  14.781   4.949  1.00 75.580          H  
ATOM   3399  HA  LEU A 220      49.956  12.545   3.954  1.00 75.180          H  
ATOM   3400 1HB  LEU A 220      50.269  14.240   6.443  1.00105.410          H  
ATOM   3401 2HB  LEU A 220      51.428  12.977   6.017  1.00105.410          H  
ATOM   3402  HG  LEU A 220      50.871  15.421   4.306  1.00105.410          H  
ATOM   3403 1HD1 LEU A 220      52.983  16.222   5.366  1.00105.410          H  
ATOM   3404 2HD1 LEU A 220      51.699  15.990   6.553  1.00105.410          H  
ATOM   3405 3HD1 LEU A 220      52.986  14.790   6.388  1.00105.410          H  
ATOM   3406 1HD2 LEU A 220      53.009  14.630   3.221  1.00105.410          H  
ATOM   3407 2HD2 LEU A 220      53.031  13.235   4.275  1.00105.410          H  
ATOM   3408 3HD2 LEU A 220      51.768  13.412   3.072  1.00105.410          H  
ATOM   3409  N   SER A 221      48.460  11.999   6.798  1.00 63.420          N  
ATOM   3410  CA  SER A 221      48.123  10.917   7.688  1.00 63.840          C  
ATOM   3411  C   SER A 221      47.272   9.837   7.026  1.00 64.330          C  
ATOM   3412  O   SER A 221      47.488   8.649   7.280  1.00 64.580          O  
ATOM   3413  CB  SER A 221      47.431  11.465   8.890  1.00 89.210          C  
ATOM   3414  OG  SER A 221      48.296  12.253   9.665  1.00 89.210          O  
ATOM   3415  H   SER A 221      48.110  12.944   6.982  1.00 76.100          H  
ATOM   3416  HA  SER A 221      49.054  10.454   8.013  1.00 76.610          H  
ATOM   3417 1HB  SER A 221      46.596  12.070   8.558  1.00107.050          H  
ATOM   3418 2HB  SER A 221      47.044  10.640   9.481  1.00107.050          H  
ATOM   3419  HG  SER A 221      48.391  13.088   9.176  1.00107.050          H  
ATOM   3420  N   LYS A 222      46.292  10.227   6.189  1.00 64.490          N  
ATOM   3421  CA  LYS A 222      45.464   9.211   5.536  1.00 64.990          C  
ATOM   3422  C   LYS A 222      46.176   8.556   4.338  1.00 64.690          C  
ATOM   3423  O   LYS A 222      45.879   7.413   3.984  1.00 65.140          O  
ATOM   3424  CB  LYS A 222      44.100   9.782   5.122  1.00 90.790          C  
ATOM   3425  CG  LYS A 222      44.091  10.782   3.967  1.00 90.790          C  
ATOM   3426  CD  LYS A 222      42.664  11.308   3.711  1.00 90.790          C  
ATOM   3427  CE  LYS A 222      42.612  12.296   2.547  1.00 90.790          C  
ATOM   3428  NZ  LYS A 222      41.225  12.799   2.306  1.00 90.790          N  
ATOM   3429  H   LYS A 222      46.108  11.227   6.050  1.00 77.390          H  
ATOM   3430  HA  LYS A 222      45.268   8.427   6.254  1.00 77.990          H  
ATOM   3431 1HB  LYS A 222      43.434   8.963   4.860  1.00108.940          H  
ATOM   3432 2HB  LYS A 222      43.665  10.294   5.980  1.00108.940          H  
ATOM   3433 1HG  LYS A 222      44.741  11.609   4.209  1.00108.940          H  
ATOM   3434 2HG  LYS A 222      44.461  10.308   3.060  1.00108.940          H  
ATOM   3435 1HD  LYS A 222      42.004  10.470   3.492  1.00108.940          H  
ATOM   3436 2HD  LYS A 222      42.305  11.810   4.613  1.00108.940          H  
ATOM   3437 1HE  LYS A 222      43.252  13.144   2.771  1.00108.940          H  
ATOM   3438 2HE  LYS A 222      42.975  11.808   1.644  1.00108.940          H  
ATOM   3439 1HZ  LYS A 222      41.233  13.452   1.533  1.00108.940          H  
ATOM   3440 2HZ  LYS A 222      40.615  12.024   2.084  1.00108.940          H  
ATOM   3441 3HZ  LYS A 222      40.885  13.267   3.135  1.00108.940          H  
ATOM   3442  N   ALA A 223      47.120   9.275   3.727  1.00 63.950          N  
ATOM   3443  CA  ALA A 223      47.899   8.813   2.586  1.00 63.630          C  
ATOM   3444  C   ALA A 223      48.786   7.602   2.907  1.00 63.580          C  
ATOM   3445  O   ALA A 223      49.343   7.470   4.004  1.00 63.490          O  
ATOM   3446  CB  ALA A 223      48.760   9.961   2.080  1.00 89.210          C  
ATOM   3447  H   ALA A 223      47.279  10.240   4.022  1.00 76.740          H  
ATOM   3448  HA  ALA A 223      47.206   8.513   1.802  1.00 76.360          H  
ATOM   3449 1HB  ALA A 223      49.321   9.662   1.236  1.00107.050          H  
ATOM   3450 2HB  ALA A 223      48.128  10.793   1.804  1.00107.050          H  
ATOM   3451 3HB  ALA A 223      49.434  10.266   2.865  1.00107.050          H  
ATOM   3452  N   SER A 224      48.953   6.739   1.899  1.00 63.640          N  
ATOM   3453  CA  SER A 224      49.831   5.575   1.970  1.00 63.620          C  
ATOM   3454  C   SER A 224      51.291   5.994   1.993  1.00 62.830          C  
ATOM   3455  O   SER A 224      51.624   7.125   1.656  1.00 62.320          O  
ATOM   3456  CB  SER A 224      49.612   4.689   0.761  1.00 89.080          C  
ATOM   3457  OG  SER A 224      50.068   5.320  -0.425  1.00 89.080          O  
ATOM   3458  H   SER A 224      48.416   6.872   1.054  1.00 76.370          H  
ATOM   3459  HA  SER A 224      49.607   5.021   2.884  1.00 76.340          H  
ATOM   3460 1HB  SER A 224      50.144   3.748   0.898  1.00106.890          H  
ATOM   3461 2HB  SER A 224      48.553   4.455   0.669  1.00106.890          H  
ATOM   3462  HG  SER A 224      49.898   4.684  -1.137  1.00106.890          H  
ATOM   3463  N   GLN A 225      52.193   5.077   2.340  1.00 62.750          N  
ATOM   3464  CA  GLN A 225      53.620   5.410   2.397  1.00 62.000          C  
ATOM   3465  C   GLN A 225      54.175   6.037   1.121  1.00 61.610          C  
ATOM   3466  O   GLN A 225      54.964   6.990   1.191  1.00 60.930          O  
ATOM   3467  CB  GLN A 225      54.411   4.151   2.736  1.00 87.100          C  
ATOM   3468  CG  GLN A 225      55.914   4.320   2.807  1.00 87.100          C  
ATOM   3469  CD  GLN A 225      56.549   3.054   3.298  1.00 87.100          C  
ATOM   3470  OE1 GLN A 225      56.225   2.613   4.406  1.00 87.100          O  
ATOM   3471  NE2 GLN A 225      57.421   2.443   2.516  1.00 87.100          N  
ATOM   3472  H   GLN A 225      51.887   4.147   2.589  1.00 75.300          H  
ATOM   3473  HA  GLN A 225      53.758   6.131   3.203  1.00 74.400          H  
ATOM   3474 1HB  GLN A 225      54.072   3.758   3.691  1.00104.520          H  
ATOM   3475 2HB  GLN A 225      54.211   3.388   1.978  1.00104.520          H  
ATOM   3476 1HG  GLN A 225      56.306   4.525   1.808  1.00104.520          H  
ATOM   3477 2HG  GLN A 225      56.164   5.132   3.489  1.00104.520          H  
ATOM   3478 1HE2 GLN A 225      57.850   1.593   2.812  1.00104.520          H  
ATOM   3479 2HE2 GLN A 225      57.676   2.803   1.595  1.00104.520          H  
ATOM   3480  N   GLU A 226      53.795   5.496  -0.031  1.00 62.070          N  
ATOM   3481  CA  GLU A 226      54.260   6.015  -1.303  1.00 61.790          C  
ATOM   3482  C   GLU A 226      53.656   7.386  -1.561  1.00 61.540          C  
ATOM   3483  O   GLU A 226      54.346   8.319  -1.995  1.00 61.000          O  
ATOM   3484  CB  GLU A 226      53.894   5.023  -2.405  1.00 86.620          C  
ATOM   3485  CG  GLU A 226      54.646   3.682  -2.300  1.00 86.620          C  
ATOM   3486  CD  GLU A 226      54.115   2.788  -1.188  1.00 86.620          C  
ATOM   3487  OE1 GLU A 226      53.039   3.067  -0.689  1.00 86.620          O  
ATOM   3488  OE2 GLU A 226      54.783   1.854  -0.826  1.00 86.620          O  
ATOM   3489  H   GLU A 226      53.173   4.684  -0.026  1.00 74.480          H  
ATOM   3490  HA  GLU A 226      55.334   6.124  -1.267  1.00 74.150          H  
ATOM   3491 1HB  GLU A 226      52.823   4.821  -2.373  1.00103.940          H  
ATOM   3492 2HB  GLU A 226      54.118   5.461  -3.377  1.00103.940          H  
ATOM   3493 1HG  GLU A 226      54.548   3.154  -3.247  1.00103.940          H  
ATOM   3494 2HG  GLU A 226      55.696   3.872  -2.139  1.00103.940          H  
ATOM   3495  N   ALA A 227      52.358   7.517  -1.292  1.00 61.970          N  
ATOM   3496  CA  ALA A 227      51.686   8.786  -1.477  1.00 61.840          C  
ATOM   3497  C   ALA A 227      52.264   9.860  -0.558  1.00 61.150          C  
ATOM   3498  O   ALA A 227      52.419  11.010  -0.979  1.00 60.780          O  
ATOM   3499  CB  ALA A 227      50.213   8.614  -1.237  1.00 86.630          C  
ATOM   3500  H   ALA A 227      51.821   6.713  -0.961  1.00 74.360          H  
ATOM   3501  HA  ALA A 227      51.843   9.111  -2.505  1.00 74.210          H  
ATOM   3502 1HB  ALA A 227      49.700   9.561  -1.394  1.00103.950          H  
ATOM   3503 2HB  ALA A 227      49.822   7.866  -1.923  1.00103.950          H  
ATOM   3504 3HB  ALA A 227      50.076   8.273  -0.229  1.00103.950          H  
ATOM   3505  N   GLN A 228      52.608   9.502   0.687  1.00 60.990          N  
ATOM   3506  CA  GLN A 228      53.176  10.489   1.579  1.00 60.370          C  
ATOM   3507  C   GLN A 228      54.526  10.935   1.083  1.00 59.720          C  
ATOM   3508  O   GLN A 228      54.807  12.124   1.104  1.00 59.260          O  
ATOM   3509  CB  GLN A 228      53.352   9.998   3.009  1.00 84.770          C  
ATOM   3510  CG  GLN A 228      52.132   9.800   3.800  1.00 84.770          C  
ATOM   3511  CD  GLN A 228      52.455   9.345   5.219  1.00 84.770          C  
ATOM   3512  OE1 GLN A 228      53.433   9.822   5.858  1.00 84.770          O  
ATOM   3513  NE2 GLN A 228      51.643   8.427   5.732  1.00 84.770          N  
ATOM   3514  H   GLN A 228      52.437   8.552   1.005  1.00 73.190          H  
ATOM   3515  HA  GLN A 228      52.517  11.354   1.597  1.00 72.440          H  
ATOM   3516 1HB  GLN A 228      53.909   9.060   3.006  1.00101.720          H  
ATOM   3517 2HB  GLN A 228      53.917  10.710   3.532  1.00101.720          H  
ATOM   3518 1HG  GLN A 228      51.606  10.738   3.853  1.00101.720          H  
ATOM   3519 2HG  GLN A 228      51.511   9.044   3.332  1.00101.720          H  
ATOM   3520 1HE2 GLN A 228      51.785   8.086   6.657  1.00101.720          H  
ATOM   3521 2HE2 GLN A 228      50.836   8.085   5.181  1.00101.720          H  
ATOM   3522  N   ALA A 229      55.359  10.013   0.585  1.00 59.720          N  
ATOM   3523  CA  ALA A 229      56.671  10.418   0.095  1.00 59.140          C  
ATOM   3524  C   ALA A 229      56.539  11.436  -1.031  1.00 58.960          C  
ATOM   3525  O   ALA A 229      57.284  12.427  -1.068  1.00 58.400          O  
ATOM   3526  CB  ALA A 229      57.440   9.215  -0.372  1.00 83.030          C  
ATOM   3527  H   ALA A 229      55.100   9.020   0.620  1.00 71.660          H  
ATOM   3528  HA  ALA A 229      57.219  10.879   0.904  1.00 70.970          H  
ATOM   3529 1HB  ALA A 229      58.419   9.531  -0.711  1.00 99.630          H  
ATOM   3530 2HB  ALA A 229      57.541   8.526   0.460  1.00 99.630          H  
ATOM   3531 3HB  ALA A 229      56.900   8.735  -1.187  1.00 99.630          H  
ATOM   3532  N   SER A 230      55.559  11.222  -1.916  1.00 59.470          N  
ATOM   3533  CA  SER A 230      55.310  12.151  -3.006  1.00 59.400          C  
ATOM   3534  C   SER A 230      54.923  13.515  -2.440  1.00 59.080          C  
ATOM   3535  O   SER A 230      55.466  14.556  -2.842  1.00 58.680          O  
ATOM   3536  CB  SER A 230      54.215  11.615  -3.904  1.00 83.190          C  
ATOM   3537  OG  SER A 230      53.957  12.486  -4.968  1.00 83.190          O  
ATOM   3538  H   SER A 230      55.011  10.354  -1.854  1.00 71.360          H  
ATOM   3539  HA  SER A 230      56.224  12.259  -3.588  1.00 71.280          H  
ATOM   3540 1HB  SER A 230      54.508  10.638  -4.287  1.00 99.830          H  
ATOM   3541 2HB  SER A 230      53.308  11.473  -3.323  1.00 99.830          H  
ATOM   3542  HG  SER A 230      53.262  12.072  -5.482  1.00 99.830          H  
ATOM   3543  N   LYS A 231      54.011  13.513  -1.464  1.00 59.270          N  
ATOM   3544  CA  LYS A 231      53.586  14.762  -0.876  1.00 59.050          C  
ATOM   3545  C   LYS A 231      54.731  15.432  -0.129  1.00 58.350          C  
ATOM   3546  O   LYS A 231      54.892  16.639  -0.239  1.00 58.050          O  
ATOM   3547  CB  LYS A 231      52.390  14.539   0.052  1.00 82.760          C  
ATOM   3548  CG  LYS A 231      51.085  14.100  -0.641  1.00 82.760          C  
ATOM   3549  CD  LYS A 231      50.497  15.189  -1.546  1.00 82.760          C  
ATOM   3550  CE  LYS A 231      49.186  14.739  -2.167  1.00 82.760          C  
ATOM   3551  NZ  LYS A 231      48.637  15.761  -3.101  1.00 82.760          N  
ATOM   3552  H   LYS A 231      53.577  12.628  -1.179  1.00 71.120          H  
ATOM   3553  HA  LYS A 231      53.297  15.436  -1.679  1.00 70.860          H  
ATOM   3554 1HB  LYS A 231      52.650  13.774   0.777  1.00 99.310          H  
ATOM   3555 2HB  LYS A 231      52.178  15.442   0.590  1.00 99.310          H  
ATOM   3556 1HG  LYS A 231      51.286  13.223  -1.250  1.00 99.310          H  
ATOM   3557 2HG  LYS A 231      50.352  13.826   0.119  1.00 99.310          H  
ATOM   3558 1HD  LYS A 231      50.333  16.102  -0.969  1.00 99.310          H  
ATOM   3559 2HD  LYS A 231      51.181  15.416  -2.363  1.00 99.310          H  
ATOM   3560 1HE  LYS A 231      49.350  13.812  -2.714  1.00 99.310          H  
ATOM   3561 2HE  LYS A 231      48.462  14.558  -1.380  1.00 99.310          H  
ATOM   3562 1HZ  LYS A 231      47.768  15.429  -3.494  1.00 99.310          H  
ATOM   3563 2HZ  LYS A 231      48.473  16.625  -2.603  1.00 99.310          H  
ATOM   3564 3HZ  LYS A 231      49.302  15.928  -3.850  1.00 99.310          H  
ATOM   3565  N   TYR A 232      55.580  14.684   0.580  1.00 58.130          N  
ATOM   3566  CA  TYR A 232      56.673  15.306   1.319  1.00 57.500          C  
ATOM   3567  C   TYR A 232      57.573  16.058   0.359  1.00 57.030          C  
ATOM   3568  O   TYR A 232      58.044  17.159   0.654  1.00 56.540          O  
ATOM   3569  CB  TYR A 232      57.488  14.296   2.133  1.00 80.750          C  
ATOM   3570  CG  TYR A 232      56.771  13.768   3.366  1.00 80.750          C  
ATOM   3571  CD1 TYR A 232      56.636  12.412   3.537  1.00 80.750          C  
ATOM   3572  CD2 TYR A 232      56.241  14.629   4.313  1.00 80.750          C  
ATOM   3573  CE1 TYR A 232      55.977  11.907   4.610  1.00 80.750          C  
ATOM   3574  CE2 TYR A 232      55.579  14.110   5.396  1.00 80.750          C  
ATOM   3575  CZ  TYR A 232      55.432  12.745   5.533  1.00 80.750          C  
ATOM   3576  OH  TYR A 232      54.745  12.215   6.597  1.00 80.750          O  
ATOM   3577  H   TYR A 232      55.421  13.686   0.654  1.00 69.760          H  
ATOM   3578  HA  TYR A 232      56.254  16.023   2.008  1.00 69.000          H  
ATOM   3579 1HB  TYR A 232      57.736  13.446   1.493  1.00 96.900          H  
ATOM   3580 2HB  TYR A 232      58.423  14.754   2.449  1.00 96.900          H  
ATOM   3581  HD1 TYR A 232      57.050  11.737   2.821  1.00 96.900          H  
ATOM   3582  HD2 TYR A 232      56.339  15.708   4.208  1.00 96.900          H  
ATOM   3583  HE1 TYR A 232      55.875  10.826   4.724  1.00 96.900          H  
ATOM   3584  HE2 TYR A 232      55.162  14.776   6.139  1.00 96.900          H  
ATOM   3585  HH  TYR A 232      54.444  11.295   6.378  1.00 96.900          H  
ATOM   3586  N   ALA A 233      57.817  15.489  -0.821  1.00 57.250          N  
ATOM   3587  CA  ALA A 233      58.646  16.182  -1.794  1.00 56.910          C  
ATOM   3588  C   ALA A 233      58.057  17.564  -2.146  1.00 56.750          C  
ATOM   3589  O   ALA A 233      58.809  18.524  -2.336  1.00 56.340          O  
ATOM   3590  CB  ALA A 233      58.783  15.340  -3.050  1.00 79.810          C  
ATOM   3591  H   ALA A 233      57.472  14.537  -1.006  1.00 68.700          H  
ATOM   3592  HA  ALA A 233      59.629  16.333  -1.354  1.00 68.290          H  
ATOM   3593 1HB  ALA A 233      59.426  15.853  -3.762  1.00 95.770          H  
ATOM   3594 2HB  ALA A 233      59.216  14.375  -2.791  1.00 95.770          H  
ATOM   3595 3HB  ALA A 233      57.801  15.188  -3.493  1.00 95.770          H  
ATOM   3596  N   GLU A 234      56.720  17.669  -2.217  1.00 57.100          N  
ATOM   3597  CA  GLU A 234      56.063  18.950  -2.524  1.00 57.030          C  
ATOM   3598  C   GLU A 234      55.935  19.895  -1.303  1.00 56.620          C  
ATOM   3599  O   GLU A 234      56.063  21.115  -1.435  1.00 56.380          O  
ATOM   3600  CB  GLU A 234      54.662  18.716  -3.097  1.00 79.870          C  
ATOM   3601  CG  GLU A 234      54.615  18.053  -4.470  1.00 79.870          C  
ATOM   3602  CD  GLU A 234      53.199  17.945  -4.989  1.00 79.870          C  
ATOM   3603  OE1 GLU A 234      52.299  18.239  -4.234  1.00 79.870          O  
ATOM   3604  OE2 GLU A 234      53.016  17.587  -6.128  1.00 79.870          O  
ATOM   3605  H   GLU A 234      56.160  16.817  -2.079  1.00 68.520          H  
ATOM   3606  HA  GLU A 234      56.661  19.459  -3.278  1.00 68.440          H  
ATOM   3607 1HB  GLU A 234      54.099  18.082  -2.408  1.00 95.840          H  
ATOM   3608 2HB  GLU A 234      54.138  19.668  -3.165  1.00 95.840          H  
ATOM   3609 1HG  GLU A 234      55.216  18.631  -5.170  1.00 95.840          H  
ATOM   3610 2HG  GLU A 234      55.051  17.054  -4.391  1.00 95.840          H  
ATOM   3611  N   ILE A 235      55.660  19.310  -0.135  1.00 56.570          N  
ATOM   3612  CA  ILE A 235      55.466  19.978   1.160  1.00 56.240          C  
ATOM   3613  C   ILE A 235      56.758  20.602   1.643  1.00 55.890          C  
ATOM   3614  O   ILE A 235      56.774  21.711   2.191  1.00 55.660          O  
ATOM   3615  CB  ILE A 235      54.961  18.968   2.204  1.00 78.870          C  
ATOM   3616  CG1 ILE A 235      53.555  18.523   1.818  1.00 78.870          C  
ATOM   3617  CG2 ILE A 235      54.994  19.551   3.648  1.00 78.870          C  
ATOM   3618  CD1 ILE A 235      53.123  17.324   2.542  1.00 78.870          C  
ATOM   3619  H   ILE A 235      55.553  18.298  -0.163  1.00 67.880          H  
ATOM   3620  HA  ILE A 235      54.723  20.762   1.035  1.00 67.490          H  
ATOM   3621  HB  ILE A 235      55.596  18.108   2.172  1.00 94.640          H  
ATOM   3622 1HG1 ILE A 235      52.854  19.329   2.026  1.00 94.640          H  
ATOM   3623 2HG1 ILE A 235      53.521  18.321   0.755  1.00 94.640          H  
ATOM   3624 1HG2 ILE A 235      54.661  18.818   4.364  1.00 94.640          H  
ATOM   3625 2HG2 ILE A 235      56.012  19.842   3.916  1.00 94.640          H  
ATOM   3626 3HG2 ILE A 235      54.348  20.412   3.698  1.00 94.640          H  
ATOM   3627 1HD1 ILE A 235      52.129  17.049   2.221  1.00 94.640          H  
ATOM   3628 2HD1 ILE A 235      53.808  16.520   2.323  1.00 94.640          H  
ATOM   3629 3HD1 ILE A 235      53.113  17.504   3.588  1.00 94.640          H  
ATOM   3630  N   GLY A 236      57.828  19.828   1.508  1.00 55.890          N  
ATOM   3631  CA  GLY A 236      59.162  20.175   1.921  1.00 55.630          C  
ATOM   3632  C   GLY A 236      59.267  20.360   3.416  1.00 55.360          C  
ATOM   3633  O   GLY A 236      58.925  19.467   4.190  1.00 54.980          O  
ATOM   3634  H   GLY A 236      57.711  18.915   1.077  1.00 67.070          H  
ATOM   3635 1HA  GLY A 236      59.844  19.386   1.601  1.00 66.760          H  
ATOM   3636 2HA  GLY A 236      59.470  21.087   1.414  1.00 66.760          H  
ATOM   3637  N   LEU A 237      59.821  21.494   3.808  1.00 55.590          N  
ATOM   3638  CA  LEU A 237      60.039  21.848   5.197  1.00 55.430          C  
ATOM   3639  C   LEU A 237      59.170  23.017   5.680  1.00 55.210          C  
ATOM   3640  O   LEU A 237      58.367  23.567   4.924  1.00 55.040          O  
ATOM   3641  CB  LEU A 237      61.522  22.118   5.410  1.00 77.670          C  
ATOM   3642  CG  LEU A 237      62.499  20.921   5.045  1.00 77.670          C  
ATOM   3643  CD1 LEU A 237      63.928  21.378   5.243  1.00 77.670          C  
ATOM   3644  CD2 LEU A 237      62.207  19.653   5.916  1.00 77.670          C  
ATOM   3645  H   LEU A 237      60.070  22.169   3.098  1.00 66.710          H  
ATOM   3646  HA  LEU A 237      59.782  20.995   5.801  1.00 66.520          H  
ATOM   3647 1HB  LEU A 237      61.801  22.970   4.791  1.00 93.200          H  
ATOM   3648 2HB  LEU A 237      61.668  22.393   6.408  1.00 93.200          H  
ATOM   3649  HG  LEU A 237      62.375  20.667   3.993  1.00 93.200          H  
ATOM   3650 1HD1 LEU A 237      64.596  20.571   4.967  1.00 93.200          H  
ATOM   3651 2HD1 LEU A 237      64.122  22.242   4.610  1.00 93.200          H  
ATOM   3652 3HD1 LEU A 237      64.101  21.643   6.271  1.00 93.200          H  
ATOM   3653 1HD2 LEU A 237      62.900  18.861   5.634  1.00 93.200          H  
ATOM   3654 2HD2 LEU A 237      62.342  19.881   6.955  1.00 93.200          H  
ATOM   3655 3HD2 LEU A 237      61.191  19.298   5.755  1.00 93.200          H  
ATOM   3656  N   ALA A 238      59.314  23.369   6.961  1.00 55.260          N  
ATOM   3657  CA  ALA A 238      58.610  24.504   7.551  1.00 55.130          C  
ATOM   3658  C   ALA A 238      59.036  25.706   6.735  1.00 55.040          C  
ATOM   3659  O   ALA A 238      60.160  25.716   6.234  1.00 54.830          O  
ATOM   3660  CB  ALA A 238      58.965  24.670   9.026  1.00 77.230          C  
ATOM   3661  H   ALA A 238      59.970  22.858   7.528  1.00 66.310          H  
ATOM   3662  HA  ALA A 238      57.536  24.365   7.438  1.00 66.160          H  
ATOM   3663 1HB  ALA A 238      58.452  25.543   9.429  1.00 92.680          H  
ATOM   3664 2HB  ALA A 238      58.668  23.787   9.585  1.00 92.680          H  
ATOM   3665 3HB  ALA A 238      60.036  24.810   9.117  1.00 92.680          H  
ATOM   3666  N   ASP A 239      58.171  26.710   6.564  1.00 55.240          N  
ATOM   3667  CA  ASP A 239      58.553  27.841   5.716  1.00 55.200          C  
ATOM   3668  C   ASP A 239      59.960  28.335   6.025  1.00 55.080          C  
ATOM   3669  O   ASP A 239      60.789  28.469   5.122  1.00 54.970          O  
ATOM   3670  CB  ASP A 239      57.528  28.984   5.831  1.00 77.300          C  
ATOM   3671  CG  ASP A 239      57.250  29.527   7.268  1.00 77.300          C  
ATOM   3672  OD1 ASP A 239      57.912  29.145   8.217  1.00 77.300          O  
ATOM   3673  OD2 ASP A 239      56.359  30.320   7.388  1.00 77.300          O  
ATOM   3674  H   ASP A 239      57.262  26.684   7.012  1.00 66.290          H  
ATOM   3675  HA  ASP A 239      58.546  27.498   4.681  1.00 66.240          H  
ATOM   3676 1HB  ASP A 239      57.873  29.821   5.221  1.00 92.760          H  
ATOM   3677 2HB  ASP A 239      56.582  28.651   5.406  1.00 92.760          H  
ATOM   3678  N   ASN A 240      60.226  28.604   7.291  1.00 55.160          N  
ATOM   3679  CA  ASN A 240      61.549  28.973   7.726  1.00 54.930          C  
ATOM   3680  C   ASN A 240      62.009  27.965   8.777  1.00 54.450          C  
ATOM   3681  O   ASN A 240      63.045  27.312   8.648  1.00 54.220          O  
ATOM   3682  CB  ASN A 240      61.517  30.383   8.287  1.00 76.990          C  
ATOM   3683  CG  ASN A 240      61.154  31.410   7.240  1.00 76.990          C  
ATOM   3684  OD1 ASN A 240      61.880  31.653   6.270  1.00 76.990          O  
ATOM   3685  ND2 ASN A 240      60.020  32.034   7.426  1.00 76.990          N  
ATOM   3686  H   ASN A 240      59.456  28.540   7.948  1.00 66.190          H  
ATOM   3687  HA  ASN A 240      62.241  28.920   6.883  1.00 65.920          H  
ATOM   3688 1HB  ASN A 240      60.782  30.433   9.092  1.00 92.390          H  
ATOM   3689 2HB  ASN A 240      62.477  30.634   8.713  1.00 92.390          H  
ATOM   3690 1HD2 ASN A 240      59.714  32.724   6.771  1.00 92.390          H  
ATOM   3691 2HD2 ASN A 240      59.450  31.822   8.225  1.00 92.390          H  
ATOM   3692  N   HIS A 241      61.179  27.808   9.811  1.00 54.350          N  
ATOM   3693  CA  HIS A 241      61.447  26.933  10.950  1.00 53.950          C  
ATOM   3694  C   HIS A 241      60.240  26.857  11.896  1.00 53.680          C  
ATOM   3695  O   HIS A 241      59.226  27.525  11.688  1.00 53.830          O  
ATOM   3696  CB  HIS A 241      62.728  27.388  11.675  1.00 75.690          C  
ATOM   3697  CG  HIS A 241      62.724  28.807  12.126  1.00 75.690          C  
ATOM   3698  ND1 HIS A 241      62.100  29.228  13.272  1.00 75.690          N  
ATOM   3699  CD2 HIS A 241      63.289  29.902  11.574  1.00 75.690          C  
ATOM   3700  CE1 HIS A 241      62.272  30.529  13.403  1.00 75.690          C  
ATOM   3701  NE2 HIS A 241      62.995  30.963  12.383  1.00 75.690          N  
ATOM   3702  H   HIS A 241      60.329  28.356   9.831  1.00 65.220          H  
ATOM   3703  HA  HIS A 241      61.633  25.921  10.593  1.00 64.740          H  
ATOM   3704 1HB  HIS A 241      62.867  26.777  12.564  1.00 90.830          H  
ATOM   3705 2HB  HIS A 241      63.598  27.229  11.048  1.00 90.830          H  
ATOM   3706  HD1 HIS A 241      61.975  28.635  14.092  1.00 90.830          H  
ATOM   3707  HD2 HIS A 241      63.878  30.045  10.680  1.00 90.830          H  
ATOM   3708  HE1 HIS A 241      61.850  31.054  14.258  1.00 90.830          H  
ATOM   3709  N   TRP A 242      60.329  26.016  12.926  1.00 53.340          N  
ATOM   3710  CA  TRP A 242      59.310  25.998  13.976  1.00 53.130          C  
ATOM   3711  C   TRP A 242      59.812  26.898  15.106  1.00 53.060          C  
ATOM   3712  O   TRP A 242      60.957  27.373  15.060  1.00 52.870          O  
ATOM   3713  CB  TRP A 242      59.051  24.566  14.456  1.00 74.470          C  
ATOM   3714  CG  TRP A 242      58.052  24.382  15.541  1.00 74.470          C  
ATOM   3715  CD1 TRP A 242      58.325  24.054  16.835  1.00 74.470          C  
ATOM   3716  CD2 TRP A 242      56.613  24.507  15.457  1.00 74.470          C  
ATOM   3717  NE1 TRP A 242      57.170  23.973  17.552  1.00 74.470          N  
ATOM   3718  CE2 TRP A 242      56.111  24.242  16.728  1.00 74.470          C  
ATOM   3719  CE3 TRP A 242      55.726  24.820  14.425  1.00 74.470          C  
ATOM   3720  CZ2 TRP A 242      54.757  24.273  17.002  1.00 74.470          C  
ATOM   3721  CZ3 TRP A 242      54.366  24.856  14.710  1.00 74.470          C  
ATOM   3722  CH2 TRP A 242      53.899  24.587  15.958  1.00 74.470          C  
ATOM   3723  H   TRP A 242      61.163  25.432  13.023  1.00 64.010          H  
ATOM   3724  HA  TRP A 242      58.380  26.408  13.587  1.00 63.760          H  
ATOM   3725 1HB  TRP A 242      58.675  23.991  13.623  1.00 89.360          H  
ATOM   3726 2HB  TRP A 242      59.979  24.136  14.785  1.00 89.360          H  
ATOM   3727  HD1 TRP A 242      59.317  23.889  17.236  1.00 89.360          H  
ATOM   3728  HE1 TRP A 242      57.102  23.749  18.537  1.00 89.360          H  
ATOM   3729  HE3 TRP A 242      56.090  25.031  13.422  1.00 89.360          H  
ATOM   3730  HZ2 TRP A 242      54.361  24.064  17.996  1.00 89.360          H  
ATOM   3731  HZ3 TRP A 242      53.675  25.100  13.916  1.00 89.360          H  
ATOM   3732  HH2 TRP A 242      52.828  24.623  16.138  1.00 89.360          H  
ATOM   3733  N   SER A 243      59.018  27.070  16.157  1.00 53.250          N  
ATOM   3734  CA  SER A 243      59.358  27.949  17.271  1.00 53.320          C  
ATOM   3735  C   SER A 243      60.364  27.374  18.271  1.00 53.650          C  
ATOM   3736  O   SER A 243      60.051  27.170  19.447  1.00 53.650          O  
ATOM   3737  CB  SER A 243      58.089  28.321  18.015  1.00 74.620          C  
ATOM   3738  OG  SER A 243      57.210  29.053  17.195  1.00 74.620          O  
ATOM   3739  H   SER A 243      58.105  26.631  16.164  1.00 63.900          H  
ATOM   3740  HA  SER A 243      59.792  28.859  16.853  1.00 63.980          H  
ATOM   3741 1HB  SER A 243      57.596  27.409  18.357  1.00 89.540          H  
ATOM   3742 2HB  SER A 243      58.341  28.907  18.896  1.00 89.540          H  
ATOM   3743  HG  SER A 243      56.453  29.271  17.750  1.00 89.540          H  
ATOM   3744  N   LEU A 244      61.574  27.122  17.793  1.00 53.820          N  
ATOM   3745  CA  LEU A 244      62.653  26.629  18.631  1.00 54.270          C  
ATOM   3746  C   LEU A 244      63.696  27.732  18.698  1.00 54.490          C  
ATOM   3747  O   LEU A 244      63.790  28.500  17.743  1.00 54.320          O  
ATOM   3748  CB  LEU A 244      63.296  25.390  18.010  1.00 75.800          C  
ATOM   3749  CG  LEU A 244      62.364  24.215  17.695  1.00 75.800          C  
ATOM   3750  CD1 LEU A 244      63.180  23.138  17.030  1.00 75.800          C  
ATOM   3751  CD2 LEU A 244      61.693  23.697  18.964  1.00 75.800          C  
ATOM   3752  H   LEU A 244      61.716  27.309  16.798  1.00 64.580          H  
ATOM   3753  HA  LEU A 244      62.264  26.398  19.611  1.00 65.120          H  
ATOM   3754 1HB  LEU A 244      63.774  25.693  17.076  1.00 90.960          H  
ATOM   3755 2HB  LEU A 244      64.077  25.033  18.683  1.00 90.960          H  
ATOM   3756  HG  LEU A 244      61.601  24.541  16.989  1.00 90.960          H  
ATOM   3757 1HD1 LEU A 244      62.542  22.298  16.770  1.00 90.960          H  
ATOM   3758 2HD1 LEU A 244      63.634  23.546  16.135  1.00 90.960          H  
ATOM   3759 3HD1 LEU A 244      63.962  22.800  17.708  1.00 90.960          H  
ATOM   3760 1HD2 LEU A 244      61.044  22.861  18.710  1.00 90.960          H  
ATOM   3761 2HD2 LEU A 244      62.452  23.362  19.672  1.00 90.960          H  
ATOM   3762 3HD2 LEU A 244      61.092  24.482  19.421  1.00 90.960          H  
ATOM   3763  N   PRO A 245      64.407  27.938  19.811  1.00 54.900          N  
ATOM   3764  CA  PRO A 245      65.570  28.793  19.860  1.00 55.230          C  
ATOM   3765  C   PRO A 245      66.599  28.238  18.890  1.00 55.500          C  
ATOM   3766  O   PRO A 245      66.835  27.026  18.913  1.00 55.570          O  
ATOM   3767  CB  PRO A 245      66.029  28.659  21.317  1.00 82.840          C  
ATOM   3768  CG  PRO A 245      64.778  28.247  22.075  1.00 82.840          C  
ATOM   3769  CD  PRO A 245      64.008  27.363  21.103  1.00 82.840          C  
ATOM   3770  HA  PRO A 245      65.287  29.827  19.600  1.00 66.280          H  
ATOM   3771 1HB  PRO A 245      66.836  27.911  21.387  1.00 99.410          H  
ATOM   3772 2HB  PRO A 245      66.448  29.612  21.671  1.00 99.410          H  
ATOM   3773 1HG  PRO A 245      65.052  27.721  23.007  1.00 99.410          H  
ATOM   3774 2HG  PRO A 245      64.211  29.142  22.374  1.00 99.410          H  
ATOM   3775 1HD  PRO A 245      64.321  26.309  21.175  1.00 99.410          H  
ATOM   3776 2HD  PRO A 245      62.934  27.507  21.298  1.00 99.410          H  
ATOM   3777  N   LEU A 246      67.244  29.087  18.104  1.00 55.720          N  
ATOM   3778  CA  LEU A 246      68.263  28.600  17.188  1.00 56.070          C  
ATOM   3779  C   LEU A 246      69.560  29.347  17.436  1.00 56.850          C  
ATOM   3780  O   LEU A 246      69.592  30.570  17.347  1.00 57.140          O  
ATOM   3781  CB  LEU A 246      67.785  28.826  15.741  1.00 78.360          C  
ATOM   3782  CG  LEU A 246      66.419  28.140  15.346  1.00 78.360          C  
ATOM   3783  CD1 LEU A 246      66.018  28.582  13.963  1.00 78.360          C  
ATOM   3784  CD2 LEU A 246      66.524  26.620  15.393  1.00 78.360          C  
ATOM   3785  H   LEU A 246      67.019  30.071  18.129  1.00 66.860          H  
ATOM   3786  HA  LEU A 246      68.442  27.543  17.366  1.00 67.280          H  
ATOM   3787 1HB  LEU A 246      67.655  29.896  15.596  1.00 94.030          H  
ATOM   3788 2HB  LEU A 246      68.547  28.494  15.055  1.00 94.030          H  
ATOM   3789  HG  LEU A 246      65.646  28.466  16.039  1.00 94.030          H  
ATOM   3790 1HD1 LEU A 246      65.065  28.127  13.709  1.00 94.030          H  
ATOM   3791 2HD1 LEU A 246      65.918  29.669  13.934  1.00 94.030          H  
ATOM   3792 3HD1 LEU A 246      66.769  28.264  13.252  1.00 94.030          H  
ATOM   3793 1HD2 LEU A 246      65.560  26.187  15.122  1.00 94.030          H  
ATOM   3794 2HD2 LEU A 246      67.280  26.272  14.691  1.00 94.030          H  
ATOM   3795 3HD2 LEU A 246      66.786  26.291  16.395  1.00 94.030          H  
ATOM   3796  N   ALA A 247      70.654  28.619  17.651  1.00 57.210          N  
ATOM   3797  CA  ALA A 247      71.949  29.261  17.887  1.00 57.950          C  
ATOM   3798  C   ALA A 247      72.383  30.180  16.738  1.00 58.130          C  
ATOM   3799  O   ALA A 247      72.899  31.276  16.976  1.00 58.130          O  
ATOM   3800  CB  ALA A 247      73.010  28.186  18.077  1.00 80.830          C  
ATOM   3801  H   ALA A 247      70.557  27.618  17.763  1.00 68.650          H  
ATOM   3802  HA  ALA A 247      71.867  29.864  18.792  1.00 69.540          H  
ATOM   3803 1HB  ALA A 247      73.970  28.658  18.281  1.00 97.000          H  
ATOM   3804 2HB  ALA A 247      72.733  27.545  18.909  1.00 97.000          H  
ATOM   3805 3HB  ALA A 247      73.090  27.592  17.166  1.00 97.000          H  
ATOM   3806  N   ARG A 248      72.180  29.722  15.504  1.00 58.330          N  
ATOM   3807  CA  ARG A 248      72.522  30.487  14.312  1.00 58.530          C  
ATOM   3808  C   ARG A 248      71.880  29.897  13.060  1.00 58.220          C  
ATOM   3809  O   ARG A 248      72.151  28.752  12.674  1.00 58.340          O  
ATOM   3810  CB  ARG A 248      74.036  30.545  14.124  1.00 81.860          C  
ATOM   3811  CG  ARG A 248      74.551  31.315  12.897  1.00 81.860          C  
ATOM   3812  CD  ARG A 248      74.465  32.783  13.072  1.00 81.860          C  
ATOM   3813  NE  ARG A 248      75.017  33.486  11.926  1.00 81.860          N  
ATOM   3814  CZ  ARG A 248      75.090  34.829  11.791  1.00 81.860          C  
ATOM   3815  NH1 ARG A 248      74.654  35.627  12.748  1.00 81.860          N  
ATOM   3816  NH2 ARG A 248      75.608  35.344  10.688  1.00 81.860          N  
ATOM   3817  H   ARG A 248      71.751  28.818  15.404  1.00 70.000          H  
ATOM   3818  HA  ARG A 248      72.146  31.501  14.446  1.00 70.240          H  
ATOM   3819 1HB  ARG A 248      74.503  30.984  15.001  1.00 98.230          H  
ATOM   3820 2HB  ARG A 248      74.407  29.550  14.037  1.00 98.230          H  
ATOM   3821 1HG  ARG A 248      75.598  31.066  12.752  1.00 98.230          H  
ATOM   3822 2HG  ARG A 248      73.994  31.034  12.002  1.00 98.230          H  
ATOM   3823 1HD  ARG A 248      73.424  33.075  13.180  1.00 98.230          H  
ATOM   3824 2HD  ARG A 248      75.024  33.073  13.963  1.00 98.230          H  
ATOM   3825  HE  ARG A 248      75.368  32.924  11.160  1.00 98.230          H  
ATOM   3826 1HH1 ARG A 248      74.263  35.242  13.594  1.00 98.230          H  
ATOM   3827 2HH1 ARG A 248      74.715  36.629  12.638  1.00 98.230          H  
ATOM   3828 1HH2 ARG A 248      75.941  34.733   9.953  1.00 98.230          H  
ATOM   3829 2HH2 ARG A 248      75.670  36.346  10.575  1.00 98.230          H  
ATOM   3830  N   VAL A 249      71.118  30.709  12.346  1.00 57.870          N  
ATOM   3831  CA  VAL A 249      70.513  30.228  11.114  1.00 57.660          C  
ATOM   3832  C   VAL A 249      71.503  30.345   9.962  1.00 58.170          C  
ATOM   3833  O   VAL A 249      71.965  31.444   9.643  1.00 58.340          O  
ATOM   3834  CB  VAL A 249      69.220  31.022  10.831  1.00 80.810          C  
ATOM   3835  CG1 VAL A 249      68.618  30.622   9.504  1.00 80.810          C  
ATOM   3836  CG2 VAL A 249      68.226  30.733  11.951  1.00 80.810          C  
ATOM   3837  H   VAL A 249      70.938  31.648  12.676  1.00 69.440          H  
ATOM   3838  HA  VAL A 249      70.254  29.174  11.238  1.00 69.190          H  
ATOM   3839  HB  VAL A 249      69.445  32.087  10.793  1.00 96.970          H  
ATOM   3840 1HG1 VAL A 249      67.712  31.193   9.332  1.00 96.970          H  
ATOM   3841 2HG1 VAL A 249      69.327  30.842   8.721  1.00 96.970          H  
ATOM   3842 3HG1 VAL A 249      68.388  29.558   9.504  1.00 96.970          H  
ATOM   3843 1HG2 VAL A 249      67.300  31.284  11.778  1.00 96.970          H  
ATOM   3844 2HG2 VAL A 249      68.021  29.671  11.959  1.00 96.970          H  
ATOM   3845 3HG2 VAL A 249      68.645  31.027  12.912  1.00 96.970          H  
ATOM   3846  N   LEU A 250      71.828  29.207   9.346  1.00 58.480          N  
ATOM   3847  CA  LEU A 250      72.787  29.161   8.260  1.00 59.120          C  
ATOM   3848  C   LEU A 250      72.089  29.005   6.914  1.00 58.880          C  
ATOM   3849  O   LEU A 250      71.534  27.947   6.575  1.00 58.420          O  
ATOM   3850  CB  LEU A 250      73.786  28.014   8.524  1.00 82.510          C  
ATOM   3851  CG  LEU A 250      74.894  27.745   7.478  1.00 82.510          C  
ATOM   3852  CD1 LEU A 250      75.798  28.971   7.333  1.00 82.510          C  
ATOM   3853  CD2 LEU A 250      75.713  26.527   7.938  1.00 82.510          C  
ATOM   3854  H   LEU A 250      71.417  28.322   9.654  1.00 70.180          H  
ATOM   3855  HA  LEU A 250      73.328  30.104   8.254  1.00 70.940          H  
ATOM   3856 1HB  LEU A 250      74.274  28.212   9.475  1.00 99.010          H  
ATOM   3857 2HB  LEU A 250      73.222  27.101   8.634  1.00 99.010          H  
ATOM   3858  HG  LEU A 250      74.441  27.533   6.506  1.00 99.010          H  
ATOM   3859 1HD1 LEU A 250      76.574  28.759   6.597  1.00 99.010          H  
ATOM   3860 2HD1 LEU A 250      75.223  29.829   6.996  1.00 99.010          H  
ATOM   3861 3HD1 LEU A 250      76.260  29.199   8.291  1.00 99.010          H  
ATOM   3862 1HD2 LEU A 250      76.495  26.314   7.209  1.00 99.010          H  
ATOM   3863 2HD2 LEU A 250      76.170  26.734   8.899  1.00 99.010          H  
ATOM   3864 3HD2 LEU A 250      75.069  25.662   8.029  1.00 99.010          H  
ATOM   3865  N   VAL A 251      72.033  30.121   6.197  1.00 59.230          N  
ATOM   3866  CA  VAL A 251      71.393  30.253   4.891  1.00 59.150          C  
ATOM   3867  C   VAL A 251      72.237  31.083   3.936  1.00 59.650          C  
ATOM   3868  O   VAL A 251      73.127  31.816   4.373  1.00 60.160          O  
ATOM   3869  CB  VAL A 251      69.986  30.867   5.028  1.00 82.840          C  
ATOM   3870  CG1 VAL A 251      69.103  29.957   5.816  1.00 82.840          C  
ATOM   3871  CG2 VAL A 251      70.079  32.213   5.741  1.00 82.840          C  
ATOM   3872  H   VAL A 251      72.505  30.935   6.577  1.00 71.080          H  
ATOM   3873  HA  VAL A 251      71.282  29.256   4.459  1.00 70.980          H  
ATOM   3874  HB  VAL A 251      69.548  30.996   4.037  1.00 99.410          H  
ATOM   3875 1HG1 VAL A 251      68.125  30.409   5.894  1.00 99.410          H  
ATOM   3876 2HG1 VAL A 251      69.033  29.005   5.300  1.00 99.410          H  
ATOM   3877 3HG1 VAL A 251      69.494  29.795   6.793  1.00 99.410          H  
ATOM   3878 1HG2 VAL A 251      69.082  32.640   5.833  1.00 99.410          H  
ATOM   3879 2HG2 VAL A 251      70.505  32.077   6.737  1.00 99.410          H  
ATOM   3880 3HG2 VAL A 251      70.711  32.892   5.167  1.00 99.410          H  
ATOM   3881  N   LYS A 252      71.935  30.988   2.646  1.00 59.540          N  
ATOM   3882  CA  LYS A 252      72.547  31.843   1.637  1.00 60.010          C  
ATOM   3883  C   LYS A 252      71.485  32.482   0.738  1.00 60.420          C  
ATOM   3884  O   LYS A 252      71.498  33.692   0.504  1.00 60.620          O  
ATOM   3885  CB  LYS A 252      73.492  31.059   0.726  1.00 83.830          C  
ATOM   3886  CG  LYS A 252      74.719  30.463   1.363  1.00 83.830          C  
ATOM   3887  CD  LYS A 252      75.505  29.709   0.290  1.00 83.830          C  
ATOM   3888  CE  LYS A 252      76.753  29.037   0.822  1.00 83.830          C  
ATOM   3889  NZ  LYS A 252      77.471  28.301  -0.267  1.00 83.830          N  
ATOM   3890  H   LYS A 252      71.196  30.349   2.372  1.00 71.450          H  
ATOM   3891  HA  LYS A 252      73.096  32.642   2.136  1.00 72.010          H  
ATOM   3892 1HB  LYS A 252      72.960  30.274   0.224  1.00100.590          H  
ATOM   3893 2HB  LYS A 252      73.841  31.728  -0.061  1.00100.590          H  
ATOM   3894 1HG  LYS A 252      75.331  31.252   1.800  1.00100.590          H  
ATOM   3895 2HG  LYS A 252      74.420  29.772   2.151  1.00100.590          H  
ATOM   3896 1HD  LYS A 252      74.862  28.930  -0.139  1.00100.590          H  
ATOM   3897 2HD  LYS A 252      75.785  30.389  -0.512  1.00100.590          H  
ATOM   3898 1HE  LYS A 252      77.419  29.783   1.248  1.00100.590          H  
ATOM   3899 2HE  LYS A 252      76.470  28.326   1.601  1.00100.590          H  
ATOM   3900 1HZ  LYS A 252      78.287  27.848   0.097  1.00100.590          H  
ATOM   3901 2HZ  LYS A 252      76.839  27.586  -0.675  1.00100.590          H  
ATOM   3902 3HZ  LYS A 252      77.736  28.940  -0.995  1.00100.590          H  
ATOM   3903  N   ASP A 253      70.605  31.633   0.194  1.00 60.610          N  
ATOM   3904  CA  ASP A 253      69.615  32.026  -0.808  1.00 60.980          C  
ATOM   3905  C   ASP A 253      68.130  32.105  -0.354  1.00 61.130          C  
ATOM   3906  O   ASP A 253      67.582  33.203  -0.450  1.00 61.370          O  
ATOM   3907  CB  ASP A 253      69.760  31.098  -2.015  1.00 85.220          C  
ATOM   3908  CG  ASP A 253      71.079  31.255  -2.727  1.00 85.220          C  
ATOM   3909  OD1 ASP A 253      71.352  32.315  -3.238  1.00 85.220          O  
ATOM   3910  OD2 ASP A 253      71.844  30.298  -2.728  1.00 85.220          O  
ATOM   3911  H   ASP A 253      70.633  30.674   0.499  1.00 72.730          H  
ATOM   3912  HA  ASP A 253      69.888  33.025  -1.147  1.00 73.180          H  
ATOM   3913 1HB  ASP A 253      69.713  30.090  -1.708  1.00102.270          H  
ATOM   3914 2HB  ASP A 253      68.946  31.272  -2.715  1.00102.270          H  
ATOM   3915  N   LYS A 254      67.425  31.057   0.196  1.00 61.040          N  
ATOM   3916  CA  LYS A 254      67.647  29.592   0.398  1.00 61.250          C  
ATOM   3917  C   LYS A 254      69.041  29.163   0.826  1.00 61.350          C  
ATOM   3918  O   LYS A 254      69.625  29.805   1.692  1.00 61.540          O  
ATOM   3919  CB  LYS A 254      67.180  28.816  -0.848  1.00 85.670          C  
ATOM   3920  CG  LYS A 254      65.710  29.014  -1.199  1.00 85.670          C  
ATOM   3921  CD  LYS A 254      65.294  28.119  -2.368  1.00 85.670          C  
ATOM   3922  CE  LYS A 254      63.820  28.308  -2.729  1.00 85.670          C  
ATOM   3923  NZ  LYS A 254      63.415  27.456  -3.890  1.00 85.670          N  
ATOM   3924  H   LYS A 254      66.514  31.353   0.520  1.00 73.250          H  
ATOM   3925  HA  LYS A 254      66.985  29.285   1.206  1.00 73.500          H  
ATOM   3926 1HB  LYS A 254      67.759  29.069  -1.721  1.00102.800          H  
ATOM   3927 2HB  LYS A 254      67.290  27.748  -0.674  1.00102.800          H  
ATOM   3928 1HG  LYS A 254      65.094  28.785  -0.329  1.00102.800          H  
ATOM   3929 2HG  LYS A 254      65.545  30.054  -1.478  1.00102.800          H  
ATOM   3930 1HD  LYS A 254      65.909  28.351  -3.239  1.00102.800          H  
ATOM   3931 2HD  LYS A 254      65.458  27.074  -2.100  1.00102.800          H  
ATOM   3932 1HE  LYS A 254      63.205  28.045  -1.869  1.00102.800          H  
ATOM   3933 2HE  LYS A 254      63.644  29.355  -2.982  1.00102.800          H  
ATOM   3934 1HZ  LYS A 254      62.437  27.609  -4.096  1.00102.800          H  
ATOM   3935 2HZ  LYS A 254      63.970  27.699  -4.700  1.00102.800          H  
ATOM   3936 3HZ  LYS A 254      63.561  26.483  -3.663  1.00102.800          H  
ATOM   3937  N   ASN A 255      69.617  28.155   0.167  1.00 61.270          N  
ATOM   3938  CA  ASN A 255      70.992  27.736   0.422  1.00 61.340          C  
ATOM   3939  C   ASN A 255      71.542  26.946  -0.770  1.00 61.360          C  
ATOM   3940  O   ASN A 255      71.615  25.721  -0.691  1.00 61.260          O  
ATOM   3941  CB  ASN A 255      71.034  26.894   1.697  1.00 85.850          C  
ATOM   3942  CG  ASN A 255      72.418  26.566   2.181  1.00 85.850          C  
ATOM   3943  OD1 ASN A 255      73.406  27.195   1.782  1.00 85.850          O  
ATOM   3944  ND2 ASN A 255      72.504  25.590   3.064  1.00 85.850          N  
ATOM   3945  H   ASN A 255      69.108  27.637  -0.537  1.00 73.520          H  
ATOM   3946  HA  ASN A 255      71.616  28.609   0.545  1.00 73.610          H  
ATOM   3947 1HB  ASN A 255      70.507  27.415   2.497  1.00103.020          H  
ATOM   3948 2HB  ASN A 255      70.501  25.957   1.526  1.00103.020          H  
ATOM   3949 1HD2 ASN A 255      73.396  25.326   3.442  1.00103.020          H  
ATOM   3950 2HD2 ASN A 255      71.652  25.103   3.363  1.00103.020          H  
ATOM   3951  N   ASP A 256      71.955  27.596  -1.868  1.00 61.550          N  
ATOM   3952  CA  ASP A 256      72.379  26.840  -3.042  1.00 61.610          C  
ATOM   3953  C   ASP A 256      71.254  25.878  -3.447  1.00 61.200          C  
ATOM   3954  O   ASP A 256      70.190  26.316  -3.888  1.00 60.970          O  
ATOM   3955  CB  ASP A 256      73.694  26.071  -2.775  1.00 86.230          C  
ATOM   3956  CG  ASP A 256      74.912  26.969  -2.451  1.00 86.230          C  
ATOM   3957  OD1 ASP A 256      75.084  28.013  -3.039  1.00 86.230          O  
ATOM   3958  OD2 ASP A 256      75.672  26.578  -1.577  1.00 86.230          O  
ATOM   3959  H   ASP A 256      71.934  28.624  -1.966  1.00 73.860          H  
ATOM   3960  HA  ASP A 256      72.546  27.542  -3.861  1.00 73.930          H  
ATOM   3961 1HB  ASP A 256      73.585  25.375  -1.951  1.00103.480          H  
ATOM   3962 2HB  ASP A 256      73.946  25.487  -3.662  1.00103.480          H  
ATOM   3963  N   VAL A 257      71.503  24.570  -3.345  1.00 61.150          N  
ATOM   3964  CA  VAL A 257      70.530  23.546  -3.718  1.00 60.790          C  
ATOM   3965  C   VAL A 257      70.170  22.684  -2.507  1.00 60.200          C  
ATOM   3966  O   VAL A 257      69.665  21.569  -2.648  1.00 59.970          O  
ATOM   3967  CB  VAL A 257      71.089  22.658  -4.847  1.00 85.250          C  
ATOM   3968  CG1 VAL A 257      71.314  23.505  -6.091  1.00 85.250          C  
ATOM   3969  CG2 VAL A 257      72.399  21.989  -4.392  1.00 85.250          C  
ATOM   3970  H   VAL A 257      72.387  24.280  -2.962  1.00 73.380          H  
ATOM   3971  HA  VAL A 257      69.625  24.036  -4.075  1.00 72.950          H  
ATOM   3972  HB  VAL A 257      70.354  21.892  -5.095  1.00102.300          H  
ATOM   3973 1HG1 VAL A 257      71.688  22.877  -6.899  1.00102.300          H  
ATOM   3974 2HG1 VAL A 257      70.369  23.958  -6.391  1.00102.300          H  
ATOM   3975 3HG1 VAL A 257      72.037  24.288  -5.879  1.00102.300          H  
ATOM   3976 1HG2 VAL A 257      72.775  21.357  -5.196  1.00102.300          H  
ATOM   3977 2HG2 VAL A 257      73.141  22.744  -4.155  1.00102.300          H  
ATOM   3978 3HG2 VAL A 257      72.214  21.372  -3.511  1.00102.300          H  
ATOM   3979  N   LYS A 258      70.500  23.194  -1.330  1.00 59.990          N  
ATOM   3980  CA  LYS A 258      70.303  22.543  -0.048  1.00 59.460          C  
ATOM   3981  C   LYS A 258      69.248  23.216   0.829  1.00 58.980          C  
ATOM   3982  O   LYS A 258      68.695  24.268   0.497  1.00 58.910          O  
ATOM   3983  CB  LYS A 258      71.634  22.486   0.694  1.00 83.460          C  
ATOM   3984  CG  LYS A 258      72.691  21.610   0.028  1.00 83.460          C  
ATOM   3985  CD  LYS A 258      73.965  21.610   0.848  1.00 83.460          C  
ATOM   3986  CE  LYS A 258      75.026  20.681   0.275  1.00 83.460          C  
ATOM   3987  NZ  LYS A 258      76.275  20.726   1.088  1.00 83.460          N  
ATOM   3988  H   LYS A 258      70.908  24.129  -1.310  1.00 71.990          H  
ATOM   3989  HA  LYS A 258      69.967  21.524  -0.235  1.00 71.350          H  
ATOM   3990 1HB  LYS A 258      72.041  23.498   0.768  1.00100.150          H  
ATOM   3991 2HB  LYS A 258      71.482  22.128   1.711  1.00100.150          H  
ATOM   3992 1HG  LYS A 258      72.316  20.593  -0.072  1.00100.150          H  
ATOM   3993 2HG  LYS A 258      72.906  22.000  -0.966  1.00100.150          H  
ATOM   3994 1HD  LYS A 258      74.372  22.624   0.892  1.00100.150          H  
ATOM   3995 2HD  LYS A 258      73.742  21.292   1.869  1.00100.150          H  
ATOM   3996 1HE  LYS A 258      74.642  19.663   0.281  1.00100.150          H  
ATOM   3997 2HE  LYS A 258      75.255  20.969  -0.750  1.00100.150          H  
ATOM   3998 1HZ  LYS A 258      76.962  20.098   0.711  1.00100.150          H  
ATOM   3999 2HZ  LYS A 258      76.643  21.666   1.091  1.00100.150          H  
ATOM   4000 3HZ  LYS A 258      76.060  20.461   2.068  1.00100.150          H  
ATOM   4001  N   HIS A 259      68.920  22.538   1.922  1.00 58.740          N  
ATOM   4002  CA  HIS A 259      67.982  23.019   2.922  1.00 58.330          C  
ATOM   4003  C   HIS A 259      68.696  23.963   3.883  1.00 57.850          C  
ATOM   4004  O   HIS A 259      69.910  24.160   3.770  1.00 57.720          O  
ATOM   4005  CB  HIS A 259      67.394  21.835   3.691  1.00 81.830          C  
ATOM   4006  CG  HIS A 259      66.593  20.917   2.830  1.00 81.830          C  
ATOM   4007  ND1 HIS A 259      65.409  21.295   2.237  1.00 81.830          N  
ATOM   4008  CD2 HIS A 259      66.806  19.638   2.458  1.00 81.830          C  
ATOM   4009  CE1 HIS A 259      64.925  20.283   1.544  1.00 81.830          C  
ATOM   4010  NE2 HIS A 259      65.756  19.265   1.659  1.00 81.830          N  
ATOM   4011  H   HIS A 259      69.378  21.656   2.093  1.00 70.490          H  
ATOM   4012  HA  HIS A 259      67.169  23.565   2.444  1.00 70.000          H  
ATOM   4013 1HB  HIS A 259      68.203  21.258   4.148  1.00 98.190          H  
ATOM   4014 2HB  HIS A 259      66.763  22.192   4.498  1.00 98.190          H  
ATOM   4015  HD2 HIS A 259      67.656  19.016   2.741  1.00 98.190          H  
ATOM   4016  HE1 HIS A 259      63.999  20.287   0.970  1.00 98.190          H  
ATOM   4017  HE2 HIS A 259      65.641  18.356   1.231  1.00 98.190          H  
ATOM   4018  N   TRP A 260      67.947  24.548   4.815  1.00 57.640          N  
ATOM   4019  CA  TRP A 260      68.517  25.429   5.832  1.00 57.280          C  
ATOM   4020  C   TRP A 260      69.272  24.588   6.838  1.00 57.060          C  
ATOM   4021  O   TRP A 260      68.957  23.410   7.006  1.00 56.720          O  
ATOM   4022  CB  TRP A 260      67.453  26.213   6.594  1.00 80.340          C  
ATOM   4023  CG  TRP A 260      66.738  27.269   5.828  1.00 80.340          C  
ATOM   4024  CD1 TRP A 260      66.559  27.388   4.473  1.00 80.340          C  
ATOM   4025  CD2 TRP A 260      66.124  28.433   6.416  1.00 80.340          C  
ATOM   4026  NE1 TRP A 260      65.864  28.533   4.198  1.00 80.340          N  
ATOM   4027  CE2 TRP A 260      65.599  29.188   5.374  1.00 80.340          C  
ATOM   4028  CE3 TRP A 260      65.992  28.896   7.730  1.00 80.340          C  
ATOM   4029  CZ2 TRP A 260      64.953  30.384   5.601  1.00 80.340          C  
ATOM   4030  CZ3 TRP A 260      65.354  30.096   7.950  1.00 80.340          C  
ATOM   4031  CH2 TRP A 260      64.853  30.818   6.916  1.00 80.340          C  
ATOM   4032  H   TRP A 260      66.955  24.360   4.832  1.00 69.170          H  
ATOM   4033  HA  TRP A 260      69.216  26.125   5.361  1.00 68.740          H  
ATOM   4034 1HB  TRP A 260      66.710  25.522   6.985  1.00 96.400          H  
ATOM   4035 2HB  TRP A 260      67.926  26.690   7.452  1.00 96.400          H  
ATOM   4036  HD1 TRP A 260      66.909  26.689   3.720  1.00 96.400          H  
ATOM   4037  HE1 TRP A 260      65.593  28.857   3.286  1.00 96.400          H  
ATOM   4038  HE3 TRP A 260      66.393  28.324   8.563  1.00 96.400          H  
ATOM   4039  HZ2 TRP A 260      64.537  30.984   4.792  1.00 96.400          H  
ATOM   4040  HZ3 TRP A 260      65.265  30.450   8.968  1.00 96.400          H  
ATOM   4041  HH2 TRP A 260      64.352  31.762   7.123  1.00 96.400          H  
ATOM   4042  N   ALA A 261      70.275  25.169   7.496  1.00 57.280          N  
ATOM   4043  CA  ALA A 261      71.008  24.416   8.505  1.00 57.150          C  
ATOM   4044  C   ALA A 261      71.197  25.205   9.802  1.00 57.040          C  
ATOM   4045  O   ALA A 261      71.076  26.434   9.822  1.00 57.100          O  
ATOM   4046  CB  ALA A 261      72.339  24.013   7.945  1.00 80.060          C  
ATOM   4047  H   ALA A 261      70.553  26.129   7.266  1.00 68.740          H  
ATOM   4048  HA  ALA A 261      70.438  23.520   8.736  1.00 68.580          H  
ATOM   4049 1HB  ALA A 261      72.838  23.423   8.677  1.00 96.070          H  
ATOM   4050 2HB  ALA A 261      72.173  23.434   7.043  1.00 96.070          H  
ATOM   4051 3HB  ALA A 261      72.916  24.891   7.705  1.00 96.070          H  
ATOM   4052  N   LEU A 262      71.427  24.487  10.902  1.00 56.890          N  
ATOM   4053  CA  LEU A 262      71.670  25.123  12.197  1.00 56.770          C  
ATOM   4054  C   LEU A 262      73.107  24.997  12.602  1.00 56.960          C  
ATOM   4055  O   LEU A 262      73.593  23.892  12.852  1.00 56.830          O  
ATOM   4056  CB  LEU A 262      70.799  24.510  13.303  1.00 79.530          C  
ATOM   4057  CG  LEU A 262      71.042  25.022  14.742  1.00 79.530          C  
ATOM   4058  CD1 LEU A 262      70.719  26.475  14.828  1.00 79.530          C  
ATOM   4059  CD2 LEU A 262      70.175  24.228  15.707  1.00 79.530          C  
ATOM   4060  H   LEU A 262      71.503  23.475  10.831  1.00 68.270          H  
ATOM   4061  HA  LEU A 262      71.437  26.182  12.101  1.00 68.120          H  
ATOM   4062 1HB  LEU A 262      69.758  24.704  13.069  1.00 95.430          H  
ATOM   4063 2HB  LEU A 262      70.954  23.439  13.319  1.00 95.430          H  
ATOM   4064  HG  LEU A 262      72.087  24.888  15.007  1.00 95.430          H  
ATOM   4065 1HD1 LEU A 262      70.895  26.791  15.827  1.00 95.430          H  
ATOM   4066 2HD1 LEU A 262      71.343  27.037  14.168  1.00 95.430          H  
ATOM   4067 3HD1 LEU A 262      69.684  26.620  14.563  1.00 95.430          H  
ATOM   4068 1HD2 LEU A 262      70.344  24.571  16.728  1.00 95.430          H  
ATOM   4069 2HD2 LEU A 262      69.120  24.357  15.446  1.00 95.430          H  
ATOM   4070 3HD2 LEU A 262      70.435  23.169  15.633  1.00 95.430          H  
ATOM   4071  N   LEU A 263      73.764  26.135  12.720  1.00 57.320          N  
ATOM   4072  CA  LEU A 263      75.166  26.167  13.057  1.00 57.560          C  
ATOM   4073  C   LEU A 263      75.300  26.415  14.554  1.00 57.220          C  
ATOM   4074  O   LEU A 263      75.223  27.542  15.031  1.00 57.160          O  
ATOM   4075  CB  LEU A 263      75.835  27.251  12.203  1.00 80.490          C  
ATOM   4076  CG  LEU A 263      77.343  27.461  12.327  1.00 80.490          C  
ATOM   4077  CD1 LEU A 263      78.093  26.186  11.911  1.00 80.490          C  
ATOM   4078  CD2 LEU A 263      77.732  28.625  11.417  1.00 80.490          C  
ATOM   4079  H   LEU A 263      73.255  27.011  12.565  1.00 68.780          H  
ATOM   4080  HA  LEU A 263      75.599  25.198  12.828  1.00 69.070          H  
ATOM   4081 1HB  LEU A 263      75.632  27.008  11.169  1.00 96.590          H  
ATOM   4082 2HB  LEU A 263      75.349  28.195  12.414  1.00 96.590          H  
ATOM   4083  HG  LEU A 263      77.604  27.697  13.361  1.00 96.590          H  
ATOM   4084 1HD1 LEU A 263      79.164  26.358  11.993  1.00 96.590          H  
ATOM   4085 2HD1 LEU A 263      77.824  25.353  12.556  1.00 96.590          H  
ATOM   4086 3HD1 LEU A 263      77.845  25.936  10.881  1.00 96.590          H  
ATOM   4087 1HD2 LEU A 263      78.805  28.802  11.488  1.00 96.590          H  
ATOM   4088 2HD2 LEU A 263      77.473  28.385  10.386  1.00 96.590          H  
ATOM   4089 3HD2 LEU A 263      77.197  29.520  11.723  1.00 96.590          H  
ATOM   4090  N   ILE A 264      75.521  25.342  15.286  1.00 57.030          N  
ATOM   4091  CA  ILE A 264      75.541  25.356  16.738  1.00 56.710          C  
ATOM   4092  C   ILE A 264      76.880  24.847  17.241  1.00 56.990          C  
ATOM   4093  O   ILE A 264      77.510  24.011  16.603  1.00 57.340          O  
ATOM   4094  CB  ILE A 264      74.338  24.549  17.285  1.00 79.520          C  
ATOM   4095  CG1 ILE A 264      74.256  24.664  18.828  1.00 79.520          C  
ATOM   4096  CG2 ILE A 264      74.424  23.092  16.812  1.00 79.520          C  
ATOM   4097  CD1 ILE A 264      72.917  24.231  19.417  1.00 79.520          C  
ATOM   4098  H   ILE A 264      75.647  24.460  14.806  1.00 68.440          H  
ATOM   4099  HA  ILE A 264      75.432  26.384  17.077  1.00 68.050          H  
ATOM   4100  HB  ILE A 264      73.427  24.986  16.896  1.00 95.430          H  
ATOM   4101 1HG1 ILE A 264      75.038  24.037  19.274  1.00 95.430          H  
ATOM   4102 2HG1 ILE A 264      74.431  25.696  19.114  1.00 95.430          H  
ATOM   4103 1HG2 ILE A 264      73.567  22.530  17.161  1.00 95.430          H  
ATOM   4104 2HG2 ILE A 264      74.443  23.058  15.724  1.00 95.430          H  
ATOM   4105 3HG2 ILE A 264      75.329  22.637  17.202  1.00 95.430          H  
ATOM   4106 1HD1 ILE A 264      72.948  24.347  20.502  1.00 95.430          H  
ATOM   4107 2HD1 ILE A 264      72.121  24.855  19.007  1.00 95.430          H  
ATOM   4108 3HD1 ILE A 264      72.716  23.191  19.180  1.00 95.430          H  
ATOM   4109  N   GLU A 265      77.366  25.417  18.334  1.00 56.870          N  
ATOM   4110  CA  GLU A 265      78.632  24.986  18.907  1.00 57.110          C  
ATOM   4111  C   GLU A 265      78.562  23.485  19.235  1.00 56.910          C  
ATOM   4112  O   GLU A 265      77.606  23.033  19.863  1.00 56.420          O  
ATOM   4113  CB  GLU A 265      78.927  25.854  20.137  1.00 79.860          C  
ATOM   4114  CG  GLU A 265      80.274  25.668  20.722  1.00 79.860          C  
ATOM   4115  CD  GLU A 265      80.624  26.660  21.786  1.00 79.860          C  
ATOM   4116  OE1 GLU A 265      79.800  27.482  22.122  1.00 79.860          O  
ATOM   4117  OE2 GLU A 265      81.741  26.603  22.265  1.00 79.860          O  
ATOM   4118  H   GLU A 265      76.834  26.137  18.801  1.00 68.240          H  
ATOM   4119  HA  GLU A 265      79.421  25.137  18.171  1.00 68.530          H  
ATOM   4120 1HB  GLU A 265      78.820  26.906  19.872  1.00 95.830          H  
ATOM   4121 2HB  GLU A 265      78.196  25.635  20.916  1.00 95.830          H  
ATOM   4122 1HG  GLU A 265      80.379  24.650  21.113  1.00 95.830          H  
ATOM   4123 2HG  GLU A 265      80.961  25.808  19.904  1.00 95.830          H  
ATOM   4124  N   LEU A 266      79.572  22.718  18.804  1.00 57.320          N  
ATOM   4125  CA  LEU A 266      79.577  21.265  19.012  1.00 57.220          C  
ATOM   4126  C   LEU A 266      80.564  20.713  20.034  1.00 56.940          C  
ATOM   4127  O   LEU A 266      81.598  21.307  20.325  1.00 57.070          O  
ATOM   4128  CB  LEU A 266      79.847  20.548  17.679  1.00 80.150          C  
ATOM   4129  CG  LEU A 266      78.904  20.898  16.514  1.00 80.150          C  
ATOM   4130  CD1 LEU A 266      79.334  20.122  15.257  1.00 80.150          C  
ATOM   4131  CD2 LEU A 266      77.469  20.600  16.882  1.00 80.150          C  
ATOM   4132  H   LEU A 266      80.321  23.149  18.285  1.00 68.780          H  
ATOM   4133  HA  LEU A 266      78.593  20.982  19.373  1.00 68.660          H  
ATOM   4134 1HB  LEU A 266      80.859  20.783  17.363  1.00 96.180          H  
ATOM   4135 2HB  LEU A 266      79.785  19.473  17.847  1.00 96.180          H  
ATOM   4136  HG  LEU A 266      78.992  21.961  16.295  1.00 96.180          H  
ATOM   4137 1HD1 LEU A 266      78.685  20.393  14.421  1.00 96.180          H  
ATOM   4138 2HD1 LEU A 266      80.360  20.380  15.014  1.00 96.180          H  
ATOM   4139 3HD1 LEU A 266      79.259  19.049  15.437  1.00 96.180          H  
ATOM   4140 1HD2 LEU A 266      76.859  20.893  16.048  1.00 96.180          H  
ATOM   4141 2HD2 LEU A 266      77.346  19.538  17.093  1.00 96.180          H  
ATOM   4142 3HD2 LEU A 266      77.163  21.179  17.744  1.00 96.180          H  
ATOM   4143  N   PHE A 267      80.241  19.520  20.522  1.00 56.590          N  
ATOM   4144  CA  PHE A 267      81.076  18.743  21.429  1.00 56.340          C  
ATOM   4145  C   PHE A 267      80.672  17.277  21.332  1.00 56.520          C  
ATOM   4146  O   PHE A 267      79.525  16.969  20.992  1.00 56.730          O  
ATOM   4147  CB  PHE A 267      80.944  19.226  22.860  1.00 78.980          C  
ATOM   4148  CG  PHE A 267      81.885  18.544  23.792  1.00 78.980          C  
ATOM   4149  CD1 PHE A 267      83.204  18.931  23.888  1.00 78.980          C  
ATOM   4150  CD2 PHE A 267      81.440  17.512  24.591  1.00 78.980          C  
ATOM   4151  CE1 PHE A 267      84.047  18.297  24.764  1.00 78.980          C  
ATOM   4152  CE2 PHE A 267      82.269  16.884  25.460  1.00 78.980          C  
ATOM   4153  CZ  PHE A 267      83.581  17.272  25.555  1.00 78.980          C  
ATOM   4154  H   PHE A 267      79.352  19.120  20.250  1.00 67.910          H  
ATOM   4155  HA  PHE A 267      82.118  18.839  21.120  1.00 67.610          H  
ATOM   4156 1HB  PHE A 267      81.139  20.306  22.906  1.00 94.770          H  
ATOM   4157 2HB  PHE A 267      79.924  19.064  23.218  1.00 94.770          H  
ATOM   4158  HD1 PHE A 267      83.568  19.754  23.266  1.00 94.770          H  
ATOM   4159  HD2 PHE A 267      80.398  17.204  24.526  1.00 94.770          H  
ATOM   4160  HE1 PHE A 267      85.084  18.608  24.831  1.00 94.770          H  
ATOM   4161  HE2 PHE A 267      81.879  16.081  26.075  1.00 94.770          H  
ATOM   4162  HZ  PHE A 267      84.249  16.774  26.253  1.00 94.770          H  
ATOM   4163  N   ASP A 268      81.577  16.352  21.655  1.00 56.470          N  
ATOM   4164  CA  ASP A 268      81.236  14.927  21.611  1.00 56.670          C  
ATOM   4165  C   ASP A 268      80.400  14.453  22.811  1.00 56.440          C  
ATOM   4166  O   ASP A 268      80.851  13.668  23.650  1.00 56.860          O  
ATOM   4167  CB  ASP A 268      82.508  14.073  21.526  1.00 79.260          C  
ATOM   4168  CG  ASP A 268      82.231  12.567  21.220  1.00 79.260          C  
ATOM   4169  OD1 ASP A 268      81.139  12.247  20.788  1.00 79.260          O  
ATOM   4170  OD2 ASP A 268      83.126  11.765  21.405  1.00 79.260          O  
ATOM   4171  H   ASP A 268      82.509  16.635  21.925  1.00 67.760          H  
ATOM   4172  HA  ASP A 268      80.651  14.750  20.707  1.00 68.000          H  
ATOM   4173 1HB  ASP A 268      83.157  14.469  20.747  1.00 95.110          H  
ATOM   4174 2HB  ASP A 268      83.053  14.144  22.469  1.00 95.110          H  
ATOM   4175  N   GLY A 269      79.167  14.948  22.856  1.00 55.810          N  
ATOM   4176  CA  GLY A 269      78.158  14.619  23.859  1.00 55.560          C  
ATOM   4177  C   GLY A 269      78.049  15.594  25.025  1.00 55.240          C  
ATOM   4178  O   GLY A 269      78.957  15.735  25.842  1.00 55.330          O  
ATOM   4179  H   GLY A 269      78.937  15.607  22.109  1.00 66.970          H  
ATOM   4180 1HA  GLY A 269      77.190  14.559  23.363  1.00 66.670          H  
ATOM   4181 2HA  GLY A 269      78.362  13.625  24.249  1.00 66.670          H  
ATOM   4182  N   ASP A 270      76.867  16.167  25.172  1.00 55.040          N  
ATOM   4183  CA  ASP A 270      76.559  17.083  26.252  1.00 54.600          C  
ATOM   4184  C   ASP A 270      76.183  16.245  27.464  1.00 54.270          C  
ATOM   4185  O   ASP A 270      76.228  15.013  27.376  1.00 54.400          O  
ATOM   4186  CB  ASP A 270      75.467  18.024  25.809  1.00 76.620          C  
ATOM   4187  CG  ASP A 270      75.965  18.957  24.711  1.00 76.620          C  
ATOM   4188  OD1 ASP A 270      77.010  19.598  24.849  1.00 76.620          O  
ATOM   4189  OD2 ASP A 270      75.316  18.984  23.699  1.00 76.620          O  
ATOM   4190  H   ASP A 270      76.170  16.022  24.451  1.00 66.050          H  
ATOM   4191  HA  ASP A 270      77.434  17.658  26.475  1.00 65.520          H  
ATOM   4192 1HB  ASP A 270      74.614  17.464  25.431  1.00 91.940          H  
ATOM   4193 2HB  ASP A 270      75.120  18.613  26.656  1.00 91.940          H  
ATOM   4194  N   LEU A 271      75.853  16.845  28.606  1.00 53.860          N  
ATOM   4195  CA  LEU A 271      75.609  15.954  29.733  1.00 53.520          C  
ATOM   4196  C   LEU A 271      74.420  14.984  29.601  1.00 53.310          C  
ATOM   4197  O   LEU A 271      74.547  13.843  30.065  1.00 53.190          O  
ATOM   4198  CB  LEU A 271      75.562  16.736  31.033  1.00 75.060          C  
ATOM   4199  CG  LEU A 271      76.954  17.313  31.512  1.00 75.060          C  
ATOM   4200  CD1 LEU A 271      76.764  18.200  32.641  1.00 75.060          C  
ATOM   4201  CD2 LEU A 271      77.903  16.197  31.981  1.00 75.060          C  
ATOM   4202  H   LEU A 271      75.784  17.868  28.693  1.00 64.630          H  
ATOM   4203  HA  LEU A 271      76.480  15.315  29.797  1.00 64.220          H  
ATOM   4204 1HB  LEU A 271      74.865  17.553  30.914  1.00 90.080          H  
ATOM   4205 2HB  LEU A 271      75.199  16.088  31.786  1.00 90.080          H  
ATOM   4206  HG  LEU A 271      77.396  17.872  30.700  1.00 90.080          H  
ATOM   4207 1HD1 LEU A 271      77.732  18.593  32.947  1.00 90.080          H  
ATOM   4208 2HD1 LEU A 271      76.131  18.991  32.366  1.00 90.080          H  
ATOM   4209 3HD1 LEU A 271      76.337  17.669  33.453  1.00 90.080          H  
ATOM   4210 1HD2 LEU A 271      78.836  16.646  32.315  1.00 90.080          H  
ATOM   4211 2HD2 LEU A 271      77.448  15.655  32.814  1.00 90.080          H  
ATOM   4212 3HD2 LEU A 271      78.113  15.507  31.189  1.00 90.080          H  
ATOM   4213  N   GLN A 272      73.269  15.361  29.004  1.00 53.310          N  
ATOM   4214  CA  GLN A 272      72.272  14.289  28.908  1.00 53.190          C  
ATOM   4215  C   GLN A 272      72.777  13.131  28.035  1.00 53.500          C  
ATOM   4216  O   GLN A 272      72.624  11.988  28.454  1.00 53.330          O  
ATOM   4217  CB  GLN A 272      70.890  14.752  28.424  1.00 74.510          C  
ATOM   4218  CG  GLN A 272      69.820  13.637  28.320  1.00 74.510          C  
ATOM   4219  CD  GLN A 272      69.393  13.071  29.673  1.00 74.510          C  
ATOM   4220  OE1 GLN A 272      69.131  13.836  30.607  1.00 74.510          O  
ATOM   4221  NE2 GLN A 272      69.292  11.753  29.784  1.00 74.510          N  
ATOM   4222  H   GLN A 272      73.105  16.326  28.701  1.00 63.970          H  
ATOM   4223  HA  GLN A 272      72.119  13.890  29.910  1.00 63.830          H  
ATOM   4224 1HB  GLN A 272      70.505  15.402  29.146  1.00 89.420          H  
ATOM   4225 2HB  GLN A 272      70.924  15.299  27.522  1.00 89.420          H  
ATOM   4226 1HG  GLN A 272      68.940  14.047  27.835  1.00 89.420          H  
ATOM   4227 2HG  GLN A 272      70.206  12.807  27.720  1.00 89.420          H  
ATOM   4228 1HE2 GLN A 272      69.000  11.337  30.645  1.00 89.420          H  
ATOM   4229 2HE2 GLN A 272      69.489  11.137  28.978  1.00 89.420          H  
ATOM   4230  N   PRO A 273      73.359  13.329  26.823  1.00 53.980          N  
ATOM   4231  CA  PRO A 273      73.965  12.264  26.037  1.00 54.340          C  
ATOM   4232  C   PRO A 273      74.948  11.402  26.829  1.00 54.310          C  
ATOM   4233  O   PRO A 273      74.930  10.180  26.706  1.00 54.320          O  
ATOM   4234  CB  PRO A 273      74.648  13.036  24.919  1.00 81.510          C  
ATOM   4235  CG  PRO A 273      73.753  14.240  24.717  1.00 81.510          C  
ATOM   4236  CD  PRO A 273      73.282  14.623  26.097  1.00 81.510          C  
ATOM   4237  HA  PRO A 273      73.157  11.645  25.623  1.00 65.210          H  
ATOM   4238 1HB  PRO A 273      75.667  13.317  25.240  1.00 97.810          H  
ATOM   4239 2HB  PRO A 273      74.747  12.407  24.025  1.00 97.810          H  
ATOM   4240 1HG  PRO A 273      74.291  15.049  24.210  1.00 97.810          H  
ATOM   4241 2HG  PRO A 273      72.913  13.964  24.061  1.00 97.810          H  
ATOM   4242 1HD  PRO A 273      73.904  15.368  26.511  1.00 97.810          H  
ATOM   4243 2HD  PRO A 273      72.273  14.954  25.980  1.00 97.810          H  
ATOM   4244  N   LYS A 274      75.737  12.008  27.727  1.00 54.310          N  
ATOM   4245  CA  LYS A 274      76.647  11.176  28.505  1.00 54.310          C  
ATOM   4246  C   LYS A 274      75.861  10.236  29.417  1.00 53.850          C  
ATOM   4247  O   LYS A 274      76.290   9.104  29.665  1.00 53.900          O  
ATOM   4248  CB  LYS A 274      77.659  12.020  29.284  1.00 76.030          C  
ATOM   4249  CG  LYS A 274      78.705  12.694  28.374  1.00 76.030          C  
ATOM   4250  CD  LYS A 274      79.794  13.419  29.165  1.00 76.030          C  
ATOM   4251  CE  LYS A 274      80.765  14.156  28.241  1.00 76.030          C  
ATOM   4252  NZ  LYS A 274      81.422  13.236  27.250  1.00 76.030          N  
ATOM   4253  H   LYS A 274      75.781  13.032  27.790  1.00 65.170          H  
ATOM   4254  HA  LYS A 274      77.214  10.555  27.814  1.00 65.170          H  
ATOM   4255 1HB  LYS A 274      77.126  12.804  29.826  1.00 91.240          H  
ATOM   4256 2HB  LYS A 274      78.173  11.399  30.014  1.00 91.240          H  
ATOM   4257 1HG  LYS A 274      79.157  11.928  27.748  1.00 91.240          H  
ATOM   4258 2HG  LYS A 274      78.204  13.414  27.724  1.00 91.240          H  
ATOM   4259 1HD  LYS A 274      79.333  14.145  29.820  1.00 91.240          H  
ATOM   4260 2HD  LYS A 274      80.346  12.705  29.773  1.00 91.240          H  
ATOM   4261 1HE  LYS A 274      80.228  14.925  27.713  1.00 91.240          H  
ATOM   4262 2HE  LYS A 274      81.539  14.629  28.847  1.00 91.240          H  
ATOM   4263 1HZ  LYS A 274      82.050  13.767  26.659  1.00 91.240          H  
ATOM   4264 2HZ  LYS A 274      81.941  12.522  27.732  1.00 91.240          H  
ATOM   4265 3HZ  LYS A 274      80.712  12.809  26.673  1.00 91.240          H  
ATOM   4266  N   THR A 275      74.738  10.723  29.952  1.00 53.470          N  
ATOM   4267  CA  THR A 275      73.858   9.915  30.788  1.00 53.040          C  
ATOM   4268  C   THR A 275      73.198   8.823  29.923  1.00 53.030          C  
ATOM   4269  O   THR A 275      73.102   7.666  30.329  1.00 52.860          O  
ATOM   4270  CB  THR A 275      72.802  10.778  31.514  1.00 74.430          C  
ATOM   4271  OG1 THR A 275      73.470  11.724  32.370  1.00 74.430          O  
ATOM   4272  CG2 THR A 275      71.899   9.896  32.369  1.00 74.430          C  
ATOM   4273  H   THR A 275      74.480  11.692  29.743  1.00 64.160          H  
ATOM   4274  HA  THR A 275      74.461   9.428  31.548  1.00 63.650          H  
ATOM   4275  HB  THR A 275      72.196  11.314  30.790  1.00 89.310          H  
ATOM   4276  HG1 THR A 275      73.944  12.363  31.818  1.00 89.310          H  
ATOM   4277 1HG2 THR A 275      71.169  10.520  32.882  1.00 89.310          H  
ATOM   4278 2HG2 THR A 275      71.373   9.176  31.742  1.00 89.310          H  
ATOM   4279 3HG2 THR A 275      72.500   9.362  33.104  1.00 89.310          H  
ATOM   4280  N   ASP A 276      72.741   9.187  28.720  1.00 53.270          N  
ATOM   4281  CA  ASP A 276      72.086   8.240  27.810  1.00 53.370          C  
ATOM   4282  C   ASP A 276      73.014   7.088  27.409  1.00 53.700          C  
ATOM   4283  O   ASP A 276      72.562   5.964  27.194  1.00 53.790          O  
ATOM   4284  CB  ASP A 276      71.590   8.939  26.544  1.00 74.680          C  
ATOM   4285  CG  ASP A 276      70.385   9.860  26.774  1.00 74.680          C  
ATOM   4286  OD1 ASP A 276      69.761   9.770  27.812  1.00 74.680          O  
ATOM   4287  OD2 ASP A 276      70.107  10.651  25.910  1.00 74.680          O  
ATOM   4288  H   ASP A 276      72.818  10.169  28.457  1.00 63.920          H  
ATOM   4289  HA  ASP A 276      71.226   7.815  28.326  1.00 64.040          H  
ATOM   4290 1HB  ASP A 276      72.401   9.519  26.123  1.00 89.610          H  
ATOM   4291 2HB  ASP A 276      71.316   8.188  25.806  1.00 89.610          H  
ATOM   4292  N   LYS A 277      74.323   7.354  27.351  1.00 53.940          N  
ATOM   4293  CA  LYS A 277      75.331   6.358  26.987  1.00 54.310          C  
ATOM   4294  C   LYS A 277      75.718   5.401  28.128  1.00 54.360          C  
ATOM   4295  O   LYS A 277      76.564   4.520  27.938  1.00 54.550          O  
ATOM   4296  CB  LYS A 277      76.599   7.042  26.468  1.00 75.890          C  
ATOM   4297  CG  LYS A 277      76.462   7.757  25.123  1.00 75.890          C  
ATOM   4298  CD  LYS A 277      77.780   8.448  24.736  1.00 75.890          C  
ATOM   4299  CE  LYS A 277      77.659   9.216  23.417  1.00 75.890          C  
ATOM   4300  NZ  LYS A 277      78.943   9.916  23.043  1.00 75.890          N  
ATOM   4301  H   LYS A 277      74.621   8.327  27.473  1.00 64.730          H  
ATOM   4302  HA  LYS A 277      74.919   5.751  26.184  1.00 65.170          H  
ATOM   4303 1HB  LYS A 277      76.912   7.793  27.201  1.00 91.060          H  
ATOM   4304 2HB  LYS A 277      77.402   6.313  26.386  1.00 91.060          H  
ATOM   4305 1HG  LYS A 277      76.217   7.018  24.362  1.00 91.060          H  
ATOM   4306 2HG  LYS A 277      75.660   8.478  25.160  1.00 91.060          H  
ATOM   4307 1HD  LYS A 277      78.057   9.149  25.527  1.00 91.060          H  
ATOM   4308 2HD  LYS A 277      78.568   7.701  24.645  1.00 91.060          H  
ATOM   4309 1HE  LYS A 277      77.385   8.525  22.622  1.00 91.060          H  
ATOM   4310 2HE  LYS A 277      76.870   9.964  23.523  1.00 91.060          H  
ATOM   4311 1HZ  LYS A 277      78.810  10.421  22.171  1.00 91.060          H  
ATOM   4312 2HZ  LYS A 277      79.192  10.566  23.777  1.00 91.060          H  
ATOM   4313 3HZ  LYS A 277      79.691   9.247  22.926  1.00 91.060          H  
ATOM   4314  N   THR A 278      75.130   5.560  29.313  1.00 54.260          N  
ATOM   4315  CA  THR A 278      75.427   4.662  30.427  1.00 54.300          C  
ATOM   4316  C   THR A 278      74.152   3.977  30.909  1.00 54.200          C  
ATOM   4317  O   THR A 278      73.154   3.897  30.194  1.00 54.390          O  
ATOM   4318  CB  THR A 278      76.184   5.339  31.601  1.00 76.000          C  
ATOM   4319  OG1 THR A 278      76.605   4.303  32.503  1.00 76.000          O  
ATOM   4320  CG2 THR A 278      75.336   6.371  32.349  1.00 76.000          C  
ATOM   4321  H   THR A 278      74.441   6.306  29.451  1.00 65.110          H  
ATOM   4322  HA  THR A 278      76.088   3.876  30.064  1.00 65.160          H  
ATOM   4323  HB  THR A 278      77.069   5.836  31.201  1.00 91.200          H  
ATOM   4324  HG1 THR A 278      77.272   4.655  33.112  1.00 91.200          H  
ATOM   4325 1HG2 THR A 278      75.925   6.808  33.154  1.00 91.200          H  
ATOM   4326 2HG2 THR A 278      75.057   7.142  31.657  1.00 91.200          H  
ATOM   4327 3HG2 THR A 278      74.444   5.926  32.770  1.00 91.200          H  
ATOM   4328  N   GLY A 279      74.213   3.341  32.061  1.00 53.940          N  
ATOM   4329  CA  GLY A 279      73.063   2.612  32.590  1.00 53.910          C  
ATOM   4330  C   GLY A 279      73.066   1.159  32.133  1.00 54.080          C  
ATOM   4331  O   GLY A 279      73.099   0.249  32.959  1.00 54.270          O  
ATOM   4332  H   GLY A 279      75.078   3.422  32.585  1.00 64.730          H  
ATOM   4333 1HA  GLY A 279      73.067   2.667  33.666  1.00 64.690          H  
ATOM   4334 2HA  GLY A 279      72.146   3.095  32.256  1.00 64.690          H  
ATOM   4335  N   TYR A 280      73.028   0.960  30.819  1.00 54.060          N  
ATOM   4336  CA  TYR A 280      73.099  -0.360  30.186  1.00 54.260          C  
ATOM   4337  C   TYR A 280      73.572  -0.142  28.737  1.00 54.830          C  
ATOM   4338  O   TYR A 280      73.092   0.803  28.110  1.00 54.980          O  
ATOM   4339  CB  TYR A 280      71.721  -1.049  30.211  1.00 75.880          C  
ATOM   4340  CG  TYR A 280      71.724  -2.503  29.740  1.00 75.880          C  
ATOM   4341  CD1 TYR A 280      71.908  -3.525  30.632  1.00 75.880          C  
ATOM   4342  CD2 TYR A 280      71.588  -2.790  28.423  1.00 75.880          C  
ATOM   4343  CE1 TYR A 280      71.946  -4.829  30.209  1.00 75.880          C  
ATOM   4344  CE2 TYR A 280      71.623  -4.081  27.975  1.00 75.880          C  
ATOM   4345  CZ  TYR A 280      71.798  -5.109  28.855  1.00 75.880          C  
ATOM   4346  OH  TYR A 280      71.836  -6.422  28.408  1.00 75.880          O  
ATOM   4347  H   TYR A 280      72.956   1.812  30.249  1.00 64.870          H  
ATOM   4348  HA  TYR A 280      73.819  -0.961  30.731  1.00 65.110          H  
ATOM   4349 1HB  TYR A 280      71.329  -1.030  31.228  1.00 91.060          H  
ATOM   4350 2HB  TYR A 280      71.029  -0.490  29.586  1.00 91.060          H  
ATOM   4351  HD1 TYR A 280      72.022  -3.303  31.662  1.00 91.060          H  
ATOM   4352  HD2 TYR A 280      71.463  -1.994  27.734  1.00 91.060          H  
ATOM   4353  HE1 TYR A 280      72.088  -5.633  30.932  1.00 91.060          H  
ATOM   4354  HE2 TYR A 280      71.530  -4.280  26.924  1.00 91.060          H  
ATOM   4355  HH  TYR A 280      71.686  -6.461  27.442  1.00 91.060          H  
ATOM   4356  N   SER A 281      74.436  -1.001  28.149  1.00 55.190          N  
ATOM   4357  CA  SER A 281      75.084  -2.204  28.706  1.00 55.780          C  
ATOM   4358  C   SER A 281      76.495  -1.920  29.196  1.00 56.330          C  
ATOM   4359  O   SER A 281      77.293  -1.279  28.511  1.00 56.470          O  
ATOM   4360  CB  SER A 281      75.161  -3.284  27.665  1.00 77.860          C  
ATOM   4361  OG  SER A 281      75.837  -4.398  28.150  1.00 77.860          O  
ATOM   4362  H   SER A 281      74.650  -0.804  27.167  1.00 66.230          H  
ATOM   4363  HA  SER A 281      74.509  -2.590  29.539  1.00 66.940          H  
ATOM   4364 1HB  SER A 281      74.188  -3.560  27.326  1.00 93.430          H  
ATOM   4365 2HB  SER A 281      75.689  -2.896  26.817  1.00 93.430          H  
ATOM   4366  HG  SER A 281      75.729  -5.076  27.471  1.00 93.430          H  
ATOM   4367  N   LEU A 282      76.810  -2.392  30.389  1.00 56.700          N  
ATOM   4368  CA  LEU A 282      78.129  -2.191  30.974  1.00 57.280          C  
ATOM   4369  C   LEU A 282      78.908  -3.480  31.198  1.00 57.860          C  
ATOM   4370  O   LEU A 282      78.340  -4.572  31.330  1.00 58.020          O  
ATOM   4371  CB  LEU A 282      78.037  -1.409  32.287  1.00 79.960          C  
ATOM   4372  CG  LEU A 282      77.839   0.132  32.156  1.00 79.960          C  
ATOM   4373  CD1 LEU A 282      76.385   0.489  31.941  1.00 79.960          C  
ATOM   4374  CD2 LEU A 282      78.352   0.788  33.402  1.00 79.960          C  
ATOM   4375  H   LEU A 282      76.118  -2.923  30.893  1.00 68.040          H  
ATOM   4376  HA  LEU A 282      78.709  -1.585  30.280  1.00 68.740          H  
ATOM   4377 1HB  LEU A 282      77.223  -1.801  32.868  1.00 95.950          H  
ATOM   4378 2HB  LEU A 282      78.943  -1.585  32.842  1.00 95.950          H  
ATOM   4379  HG  LEU A 282      78.393   0.499  31.290  1.00 95.950          H  
ATOM   4380 1HD1 LEU A 282      76.303   1.564  31.852  1.00 95.950          H  
ATOM   4381 2HD1 LEU A 282      76.009   0.048  31.047  1.00 95.950          H  
ATOM   4382 3HD1 LEU A 282      75.794   0.154  32.781  1.00 95.950          H  
ATOM   4383 1HD2 LEU A 282      78.227   1.869  33.326  1.00 95.950          H  
ATOM   4384 2HD2 LEU A 282      77.797   0.418  34.252  1.00 95.950          H  
ATOM   4385 3HD2 LEU A 282      79.389   0.567  33.528  1.00 95.950          H  
ATOM   4386  N   ASP A 283      80.229  -3.327  31.269  1.00 58.220          N  
ATOM   4387  CA  ASP A 283      81.145  -4.428  31.533  1.00 58.840          C  
ATOM   4388  C   ASP A 283      80.940  -4.942  32.960  1.00 59.000          C  
ATOM   4389  O   ASP A 283      81.210  -4.252  33.952  1.00 58.880          O  
ATOM   4390  CB  ASP A 283      82.590  -3.947  31.271  1.00 82.130          C  
ATOM   4391  CG  ASP A 283      83.708  -4.995  31.476  1.00 82.130          C  
ATOM   4392  OD1 ASP A 283      83.419  -6.054  31.975  1.00 82.130          O  
ATOM   4393  OD2 ASP A 283      84.856  -4.700  31.142  1.00 82.130          O  
ATOM   4394  H   ASP A 283      80.612  -2.406  31.120  1.00 69.860          H  
ATOM   4395  HA  ASP A 283      80.923  -5.239  30.839  1.00 70.610          H  
ATOM   4396 1HB  ASP A 283      82.650  -3.628  30.232  1.00 98.550          H  
ATOM   4397 2HB  ASP A 283      82.802  -3.082  31.849  1.00 98.550          H  
ATOM   4398  N   GLY A 284      80.346  -6.133  33.045  1.00 59.300          N  
ATOM   4399  CA  GLY A 284      79.989  -6.702  34.327  1.00 59.480          C  
ATOM   4400  C   GLY A 284      78.764  -6.019  34.932  1.00 59.720          C  
ATOM   4401  O   GLY A 284      78.656  -5.934  36.155  1.00 59.930          O  
ATOM   4402  H   GLY A 284      80.158  -6.643  32.190  1.00 71.160          H  
ATOM   4403 1HA  GLY A 284      79.785  -7.765  34.199  1.00 71.380          H  
ATOM   4404 2HA  GLY A 284      80.830  -6.625  35.001  1.00 71.380          H  
ATOM   4405  N   TRP A 285      77.869  -5.496  34.080  1.00 59.710          N  
ATOM   4406  CA  TRP A 285      76.660  -4.777  34.485  1.00 59.980          C  
ATOM   4407  C   TRP A 285      75.866  -5.401  35.611  1.00 60.010          C  
ATOM   4408  O   TRP A 285      75.634  -6.612  35.622  1.00 60.440          O  
ATOM   4409  CB  TRP A 285      75.680  -4.697  33.314  1.00 83.860          C  
ATOM   4410  CG  TRP A 285      74.447  -3.932  33.628  1.00 83.860          C  
ATOM   4411  CD1 TRP A 285      74.284  -2.626  33.454  1.00 83.860          C  
ATOM   4412  CD2 TRP A 285      73.187  -4.416  34.173  1.00 83.860          C  
ATOM   4413  NE1 TRP A 285      73.054  -2.248  33.845  1.00 83.860          N  
ATOM   4414  CE2 TRP A 285      72.366  -3.320  34.289  1.00 83.860          C  
ATOM   4415  CE3 TRP A 285      72.712  -5.671  34.562  1.00 83.860          C  
ATOM   4416  CZ2 TRP A 285      71.085  -3.411  34.772  1.00 83.860          C  
ATOM   4417  CZ3 TRP A 285      71.431  -5.766  35.058  1.00 83.860          C  
ATOM   4418  CH2 TRP A 285      70.635  -4.662  35.160  1.00 83.860          C  
ATOM   4419  H   TRP A 285      78.027  -5.575  33.071  1.00 71.650          H  
ATOM   4420  HA  TRP A 285      76.952  -3.770  34.778  1.00 71.980          H  
ATOM   4421 1HB  TRP A 285      76.159  -4.234  32.476  1.00100.640          H  
ATOM   4422 2HB  TRP A 285      75.396  -5.700  33.010  1.00100.640          H  
ATOM   4423  HD1 TRP A 285      75.019  -1.955  33.055  1.00100.640          H  
ATOM   4424  HE1 TRP A 285      72.731  -1.273  33.772  1.00100.640          H  
ATOM   4425  HE3 TRP A 285      73.344  -6.556  34.480  1.00100.640          H  
ATOM   4426  HZ2 TRP A 285      70.434  -2.537  34.853  1.00100.640          H  
ATOM   4427  HZ3 TRP A 285      71.068  -6.746  35.363  1.00100.640          H  
ATOM   4428  HH2 TRP A 285      69.623  -4.770  35.551  1.00100.640          H  
ATOM   4429  N   ASN A 286      75.459  -4.551  36.559  1.00 59.600          N  
ATOM   4430  CA  ASN A 286      74.610  -4.935  37.674  1.00 59.670          C  
ATOM   4431  C   ASN A 286      74.110  -3.687  38.392  1.00 59.780          C  
ATOM   4432  O   ASN A 286      74.727  -3.250  39.368  1.00 60.080          O  
ATOM   4433  CB  ASN A 286      75.302  -5.848  38.658  1.00 83.510          C  
ATOM   4434  CG  ASN A 286      74.321  -6.387  39.690  1.00 83.510          C  
ATOM   4435  OD1 ASN A 286      73.184  -5.874  39.859  1.00 83.510          O  
ATOM   4436  ND2 ASN A 286      74.743  -7.423  40.387  1.00 83.510          N  
ATOM   4437  H   ASN A 286      75.692  -3.577  36.446  1.00 71.520          H  
ATOM   4438  HA  ASN A 286      73.737  -5.455  37.281  1.00 71.600          H  
ATOM   4439 1HB  ASN A 286      75.771  -6.683  38.141  1.00100.210          H  
ATOM   4440 2HB  ASN A 286      76.086  -5.301  39.181  1.00100.210          H  
ATOM   4441 1HD2 ASN A 286      74.159  -7.833  41.087  1.00100.210          H  
ATOM   4442 2HD2 ASN A 286      75.657  -7.797  40.216  1.00100.210          H  
ATOM   4443  N   ALA A 287      72.965  -3.168  37.981  1.00 59.570          N  
ATOM   4444  CA  ALA A 287      72.417  -1.922  38.534  1.00 59.560          C  
ATOM   4445  C   ALA A 287      72.138  -2.004  40.043  1.00 59.340          C  
ATOM   4446  O   ALA A 287      71.939  -0.981  40.691  1.00 58.920          O  
ATOM   4447  CB  ALA A 287      71.159  -1.522  37.794  1.00 83.390          C  
ATOM   4448  H   ALA A 287      72.487  -3.615  37.203  1.00 71.480          H  
ATOM   4449  HA  ALA A 287      73.156  -1.137  38.389  1.00 71.470          H  
ATOM   4450 1HB  ALA A 287      70.797  -0.565  38.192  1.00100.070          H  
ATOM   4451 2HB  ALA A 287      71.388  -1.401  36.742  1.00100.070          H  
ATOM   4452 3HB  ALA A 287      70.396  -2.283  37.923  1.00100.070          H  
ATOM   4453  N   LYS A 288      72.062  -3.202  40.620  1.00 59.660          N  
ATOM   4454  CA  LYS A 288      71.790  -3.289  42.052  1.00 59.560          C  
ATOM   4455  C   LYS A 288      72.881  -2.626  42.912  1.00 59.410          C  
ATOM   4456  O   LYS A 288      72.611  -2.227  44.047  1.00 59.220          O  
ATOM   4457  CB  LYS A 288      71.601  -4.738  42.492  1.00 83.420          C  
ATOM   4458  CG  LYS A 288      70.319  -5.383  41.972  1.00 83.420          C  
ATOM   4459  CD  LYS A 288      70.192  -6.833  42.428  1.00 83.420          C  
ATOM   4460  CE  LYS A 288      68.903  -7.472  41.911  1.00 83.420          C  
ATOM   4461  NZ  LYS A 288      68.779  -8.901  42.326  1.00 83.420          N  
ATOM   4462  H   LYS A 288      72.266  -4.054  40.090  1.00 71.590          H  
ATOM   4463  HA  LYS A 288      70.859  -2.757  42.247  1.00 71.470          H  
ATOM   4464 1HB  LYS A 288      72.451  -5.332  42.178  1.00100.110          H  
ATOM   4465 2HB  LYS A 288      71.572  -4.777  43.580  1.00100.110          H  
ATOM   4466 1HG  LYS A 288      69.461  -4.815  42.329  1.00100.110          H  
ATOM   4467 2HG  LYS A 288      70.325  -5.351  40.883  1.00100.110          H  
ATOM   4468 1HD  LYS A 288      71.045  -7.403  42.054  1.00100.110          H  
ATOM   4469 2HD  LYS A 288      70.197  -6.874  43.517  1.00100.110          H  
ATOM   4470 1HE  LYS A 288      68.050  -6.917  42.299  1.00100.110          H  
ATOM   4471 2HE  LYS A 288      68.892  -7.420  40.822  1.00100.110          H  
ATOM   4472 1HZ  LYS A 288      67.916  -9.283  41.964  1.00100.110          H  
ATOM   4473 2HZ  LYS A 288      69.559  -9.430  41.960  1.00100.110          H  
ATOM   4474 3HZ  LYS A 288      68.776  -8.962  43.334  1.00100.110          H  
ATOM   4475  N   SER A 289      74.128  -2.573  42.411  1.00 59.540          N  
ATOM   4476  CA  SER A 289      75.240  -2.001  43.160  1.00 59.440          C  
ATOM   4477  C   SER A 289      76.119  -1.181  42.267  1.00 59.270          C  
ATOM   4478  O   SER A 289      76.981  -0.421  42.720  1.00 59.150          O  
ATOM   4479  CB  SER A 289      76.100  -3.103  43.739  1.00 83.260          C  
ATOM   4480  OG  SER A 289      76.641  -3.922  42.699  1.00 83.260          O  
ATOM   4481  H   SER A 289      74.333  -2.895  41.457  1.00 71.450          H  
ATOM   4482  HA  SER A 289      74.847  -1.365  43.954  1.00 71.330          H  
ATOM   4483 1HB  SER A 289      76.911  -2.664  44.318  1.00 99.910          H  
ATOM   4484 2HB  SER A 289      75.502  -3.712  44.413  1.00 99.910          H  
ATOM   4485  HG  SER A 289      77.146  -3.344  42.055  1.00 99.910          H  
ATOM   4486  N   GLY A 290      75.899  -1.367  40.986  1.00 59.290          N  
ATOM   4487  CA  GLY A 290      76.769  -0.867  39.953  1.00 59.060          C  
ATOM   4488  C   GLY A 290      77.521  -2.125  39.552  1.00 58.620          C  
ATOM   4489  O   GLY A 290      77.744  -3.002  40.401  1.00 58.300          O  
ATOM   4490  H   GLY A 290      75.136  -1.983  40.694  1.00 71.150          H  
ATOM   4491 1HA  GLY A 290      76.191  -0.461  39.123  1.00 70.870          H  
ATOM   4492 2HA  GLY A 290      77.438  -0.102  40.340  1.00 70.870          H  
ATOM   4493  N   GLY A 291      77.890  -2.245  38.278  1.00 58.640          N  
ATOM   4494  CA  GLY A 291      78.535  -3.464  37.809  1.00 58.310          C  
ATOM   4495  C   GLY A 291      79.998  -3.513  38.165  1.00 58.110          C  
ATOM   4496  O   GLY A 291      80.501  -2.632  38.864  1.00 58.200          O  
ATOM   4497  H   GLY A 291      77.689  -1.494  37.634  1.00 70.370          H  
ATOM   4498 1HA  GLY A 291      78.029  -4.338  38.221  1.00 69.970          H  
ATOM   4499 2HA  GLY A 291      78.434  -3.526  36.728  1.00 69.970          H  
ATOM   4500  N   ASN A 292      80.694  -4.537  37.677  1.00 57.860          N  
ATOM   4501  CA  ASN A 292      82.108  -4.694  38.021  1.00 57.690          C  
ATOM   4502  C   ASN A 292      82.912  -3.492  37.559  1.00 56.960          C  
ATOM   4503  O   ASN A 292      83.796  -3.009  38.280  1.00 56.620          O  
ATOM   4504  CB  ASN A 292      82.689  -5.938  37.388  1.00 80.830          C  
ATOM   4505  CG  ASN A 292      82.192  -7.205  38.000  1.00 80.830          C  
ATOM   4506  OD1 ASN A 292      81.679  -7.231  39.123  1.00 80.830          O  
ATOM   4507  ND2 ASN A 292      82.333  -8.279  37.269  1.00 80.830          N  
ATOM   4508  H   ASN A 292      80.184  -5.220  37.112  1.00 69.430          H  
ATOM   4509  HA  ASN A 292      82.199  -4.758  39.106  1.00 69.230          H  
ATOM   4510 1HB  ASN A 292      82.477  -5.936  36.328  1.00 97.000          H  
ATOM   4511 2HB  ASN A 292      83.772  -5.912  37.492  1.00 97.000          H  
ATOM   4512 1HD2 ASN A 292      82.020  -9.163  37.617  1.00 97.000          H  
ATOM   4513 2HD2 ASN A 292      82.753  -8.219  36.363  1.00 97.000          H  
ATOM   4514  N   VAL A 293      82.575  -2.979  36.375  1.00 56.770          N  
ATOM   4515  CA  VAL A 293      83.243  -1.816  35.843  1.00 56.130          C  
ATOM   4516  C   VAL A 293      82.960  -0.582  36.662  1.00 55.670          C  
ATOM   4517  O   VAL A 293      83.818   0.278  36.807  1.00 55.290          O  
ATOM   4518  CB  VAL A 293      82.870  -1.603  34.378  1.00 78.840          C  
ATOM   4519  CG1 VAL A 293      81.427  -1.173  34.206  1.00 78.840          C  
ATOM   4520  CG2 VAL A 293      83.774  -0.565  33.774  1.00 78.840          C  
ATOM   4521  H   VAL A 293      81.874  -3.454  35.796  1.00 68.120          H  
ATOM   4522  HA  VAL A 293      84.306  -2.010  35.869  1.00 67.360          H  
ATOM   4523  HB  VAL A 293      83.004  -2.538  33.884  1.00 94.610          H  
ATOM   4524 1HG1 VAL A 293      81.224  -1.073  33.148  1.00 94.610          H  
ATOM   4525 2HG1 VAL A 293      80.758  -1.917  34.632  1.00 94.610          H  
ATOM   4526 3HG1 VAL A 293      81.259  -0.219  34.680  1.00 94.610          H  
ATOM   4527 1HG2 VAL A 293      83.544  -0.443  32.721  1.00 94.610          H  
ATOM   4528 2HG2 VAL A 293      83.650   0.393  34.277  1.00 94.610          H  
ATOM   4529 3HG2 VAL A 293      84.799  -0.884  33.878  1.00 94.610          H  
ATOM   4530  N   VAL A 294      81.759  -0.473  37.196  1.00 55.760          N  
ATOM   4531  CA  VAL A 294      81.442   0.691  37.971  1.00 55.400          C  
ATOM   4532  C   VAL A 294      82.236   0.644  39.246  1.00 54.940          C  
ATOM   4533  O   VAL A 294      82.930   1.582  39.613  1.00 54.850          O  
ATOM   4534  CB  VAL A 294      79.948   0.720  38.319  1.00 77.700          C  
ATOM   4535  CG1 VAL A 294      79.631   1.857  39.263  1.00 77.700          C  
ATOM   4536  CG2 VAL A 294      79.141   0.846  37.058  1.00 77.700          C  
ATOM   4537  H   VAL A 294      81.083  -1.217  37.074  1.00 66.910          H  
ATOM   4538  HA  VAL A 294      81.710   1.586  37.409  1.00 66.480          H  
ATOM   4539  HB  VAL A 294      79.694  -0.197  38.834  1.00 93.240          H  
ATOM   4540 1HG1 VAL A 294      78.573   1.836  39.497  1.00 93.240          H  
ATOM   4541 2HG1 VAL A 294      80.196   1.770  40.190  1.00 93.240          H  
ATOM   4542 3HG1 VAL A 294      79.871   2.789  38.779  1.00 93.240          H  
ATOM   4543 1HG2 VAL A 294      78.090   0.854  37.323  1.00 93.240          H  
ATOM   4544 2HG2 VAL A 294      79.398   1.779  36.555  1.00 93.240          H  
ATOM   4545 3HG2 VAL A 294      79.351   0.011  36.398  1.00 93.240          H  
ATOM   4546  N   LEU A 295      82.215  -0.483  39.907  1.00 54.840          N  
ATOM   4547  CA  LEU A 295      82.883  -0.543  41.173  1.00 54.460          C  
ATOM   4548  C   LEU A 295      84.394  -0.275  41.039  1.00 54.230          C  
ATOM   4549  O   LEU A 295      84.976   0.379  41.910  1.00 53.860          O  
ATOM   4550  CB  LEU A 295      82.552  -1.904  41.791  1.00 76.400          C  
ATOM   4551  CG  LEU A 295      80.999  -2.100  42.157  1.00 76.400          C  
ATOM   4552  CD1 LEU A 295      80.757  -3.531  42.561  1.00 76.400          C  
ATOM   4553  CD2 LEU A 295      80.546  -1.141  43.265  1.00 76.400          C  
ATOM   4554  H   LEU A 295      81.683  -1.284  39.552  1.00 65.810          H  
ATOM   4555  HA  LEU A 295      82.484   0.243  41.803  1.00 65.350          H  
ATOM   4556 1HB  LEU A 295      82.821  -2.680  41.069  1.00 91.680          H  
ATOM   4557 2HB  LEU A 295      83.145  -2.040  42.692  1.00 91.680          H  
ATOM   4558  HG  LEU A 295      80.396  -1.905  41.269  1.00 91.680          H  
ATOM   4559 1HD1 LEU A 295      79.691  -3.667  42.771  1.00 91.680          H  
ATOM   4560 2HD1 LEU A 295      81.048  -4.191  41.741  1.00 91.680          H  
ATOM   4561 3HD1 LEU A 295      81.337  -3.770  43.447  1.00 91.680          H  
ATOM   4562 1HD2 LEU A 295      79.483  -1.312  43.465  1.00 91.680          H  
ATOM   4563 2HD2 LEU A 295      81.121  -1.326  44.171  1.00 91.680          H  
ATOM   4564 3HD2 LEU A 295      80.675  -0.110  42.961  1.00 91.680          H  
ATOM   4565  N   ARG A 296      85.035  -0.735  39.948  1.00 54.490          N  
ATOM   4566  CA  ARG A 296      86.469  -0.481  39.786  1.00 54.340          C  
ATOM   4567  C   ARG A 296      86.803   0.910  39.149  1.00 54.400          C  
ATOM   4568  O   ARG A 296      87.836   1.490  39.488  1.00 54.220          O  
ATOM   4569  CB  ARG A 296      87.115  -1.599  38.955  1.00 76.140          C  
ATOM   4570  CG  ARG A 296      86.850  -1.520  37.491  1.00 76.140          C  
ATOM   4571  CD  ARG A 296      87.168  -2.736  36.709  1.00 76.140          C  
ATOM   4572  NE  ARG A 296      86.939  -2.496  35.246  1.00 76.140          N  
ATOM   4573  CZ  ARG A 296      86.650  -3.432  34.314  1.00 76.140          C  
ATOM   4574  NH1 ARG A 296      86.521  -4.711  34.631  1.00 76.140          N  
ATOM   4575  NH2 ARG A 296      86.489  -3.018  33.069  1.00 76.140          N  
ATOM   4576  H   ARG A 296      84.532  -1.313  39.269  1.00 65.390          H  
ATOM   4577  HA  ARG A 296      86.921  -0.512  40.775  1.00 65.210          H  
ATOM   4578 1HB  ARG A 296      88.192  -1.590  39.102  1.00 91.360          H  
ATOM   4579 2HB  ARG A 296      86.740  -2.564  39.297  1.00 91.360          H  
ATOM   4580 1HG  ARG A 296      85.834  -1.237  37.318  1.00 91.360          H  
ATOM   4581 2HG  ARG A 296      87.519  -0.765  37.111  1.00 91.360          H  
ATOM   4582 1HD  ARG A 296      88.210  -3.015  36.859  1.00 91.360          H  
ATOM   4583 2HD  ARG A 296      86.512  -3.541  37.038  1.00 91.360          H  
ATOM   4584  HE  ARG A 296      87.019  -1.525  34.881  1.00 91.360          H  
ATOM   4585 1HH1 ARG A 296      86.642  -5.012  35.583  1.00 91.360          H  
ATOM   4586 2HH1 ARG A 296      86.311  -5.403  33.914  1.00 91.360          H  
ATOM   4587 1HH2 ARG A 296      86.619  -2.008  32.867  1.00 91.360          H  
ATOM   4588 2HH2 ARG A 296      86.221  -3.681  32.317  1.00 91.360          H  
ATOM   4589  N   GLU A 297      85.964   1.441  38.220  1.00 54.720          N  
ATOM   4590  CA  GLU A 297      86.269   2.705  37.513  1.00 54.850          C  
ATOM   4591  C   GLU A 297      85.480   3.956  37.976  1.00 55.070          C  
ATOM   4592  O   GLU A 297      85.874   5.083  37.640  1.00 55.000          O  
ATOM   4593  CB  GLU A 297      86.054   2.544  35.988  1.00 76.740          C  
ATOM   4594  CG  GLU A 297      86.922   1.453  35.335  1.00 76.740          C  
ATOM   4595  CD  GLU A 297      86.831   1.321  33.826  1.00 76.740          C  
ATOM   4596  OE1 GLU A 297      86.615   2.311  33.163  1.00 76.740          O  
ATOM   4597  OE2 GLU A 297      86.962   0.194  33.340  1.00 76.740          O  
ATOM   4598  H   GLU A 297      85.127   0.936  37.924  1.00 65.660          H  
ATOM   4599  HA  GLU A 297      87.325   2.917  37.671  1.00 65.820          H  
ATOM   4600 1HB  GLU A 297      85.010   2.307  35.789  1.00 92.090          H  
ATOM   4601 2HB  GLU A 297      86.273   3.489  35.490  1.00 92.090          H  
ATOM   4602 1HG  GLU A 297      87.960   1.556  35.646  1.00 92.090          H  
ATOM   4603 2HG  GLU A 297      86.539   0.546  35.720  1.00 92.090          H  
ATOM   4604  N   ILE A 298      84.403   3.794  38.763  1.00 55.340          N  
ATOM   4605  CA  ILE A 298      83.556   4.925  39.151  1.00 55.410          C  
ATOM   4606  C   ILE A 298      84.341   6.026  39.840  1.00 55.410          C  
ATOM   4607  O   ILE A 298      83.967   7.191  39.745  1.00 55.190          O  
ATOM   4608  CB  ILE A 298      82.376   4.474  40.064  1.00 77.550          C  
ATOM   4609  CG1 ILE A 298      81.290   5.560  40.226  1.00 77.550          C  
ATOM   4610  CG2 ILE A 298      82.862   4.031  41.466  1.00 77.550          C  
ATOM   4611  CD1 ILE A 298      80.505   5.909  38.983  1.00 77.550          C  
ATOM   4612  H   ILE A 298      84.094   2.862  39.039  1.00 66.410          H  
ATOM   4613  HA  ILE A 298      83.140   5.336  38.238  1.00 66.490          H  
ATOM   4614  HB  ILE A 298      81.898   3.656  39.583  1.00 93.060          H  
ATOM   4615 1HG1 ILE A 298      80.587   5.216  40.974  1.00 93.060          H  
ATOM   4616 2HG1 ILE A 298      81.750   6.453  40.581  1.00 93.060          H  
ATOM   4617 1HG2 ILE A 298      82.008   3.677  42.041  1.00 93.060          H  
ATOM   4618 2HG2 ILE A 298      83.588   3.222  41.373  1.00 93.060          H  
ATOM   4619 3HG2 ILE A 298      83.318   4.863  41.992  1.00 93.060          H  
ATOM   4620 1HD1 ILE A 298      79.768   6.671  39.233  1.00 93.060          H  
ATOM   4621 2HD1 ILE A 298      81.143   6.283  38.216  1.00 93.060          H  
ATOM   4622 3HD1 ILE A 298      79.996   5.034  38.617  1.00 93.060          H  
ATOM   4623  N   PHE A 299      85.435   5.702  40.528  1.00 55.720          N  
ATOM   4624  CA  PHE A 299      86.191   6.751  41.164  1.00 55.770          C  
ATOM   4625  C   PHE A 299      86.714   7.787  40.156  1.00 55.800          C  
ATOM   4626  O   PHE A 299      86.888   8.944  40.543  1.00 55.670          O  
ATOM   4627  CB  PHE A 299      87.402   6.185  41.908  1.00 78.060          C  
ATOM   4628  CG  PHE A 299      88.551   5.873  40.997  1.00 78.060          C  
ATOM   4629  CD1 PHE A 299      89.547   6.835  40.766  1.00 78.060          C  
ATOM   4630  CD2 PHE A 299      88.645   4.657  40.347  1.00 78.060          C  
ATOM   4631  CE1 PHE A 299      90.585   6.579  39.912  1.00 78.060          C  
ATOM   4632  CE2 PHE A 299      89.688   4.402  39.491  1.00 78.060          C  
ATOM   4633  CZ  PHE A 299      90.660   5.362  39.271  1.00 78.060          C  
ATOM   4634  H   PHE A 299      85.713   4.735  40.634  1.00 66.860          H  
ATOM   4635  HA  PHE A 299      85.544   7.258  41.876  1.00 66.920          H  
ATOM   4636 1HB  PHE A 299      87.740   6.899  42.658  1.00 93.670          H  
ATOM   4637 2HB  PHE A 299      87.116   5.269  42.423  1.00 93.670          H  
ATOM   4638  HD1 PHE A 299      89.491   7.814  41.267  1.00 93.670          H  
ATOM   4639  HD2 PHE A 299      87.885   3.887  40.506  1.00 93.670          H  
ATOM   4640  HE1 PHE A 299      91.347   7.347  39.745  1.00 93.670          H  
ATOM   4641  HE2 PHE A 299      89.739   3.434  38.985  1.00 93.670          H  
ATOM   4642  HZ  PHE A 299      91.483   5.154  38.590  1.00 93.670          H  
ATOM   4643  N   SER A 300      86.965   7.405  38.875  1.00 55.990          N  
ATOM   4644  CA  SER A 300      87.513   8.390  37.950  1.00 56.090          C  
ATOM   4645  C   SER A 300      86.373   9.213  37.405  1.00 55.630          C  
ATOM   4646  O   SER A 300      86.531  10.405  37.112  1.00 55.630          O  
ATOM   4647  CB  SER A 300      88.234   7.712  36.803  1.00 78.490          C  
ATOM   4648  OG  SER A 300      87.330   7.038  35.971  1.00 78.490          O  
ATOM   4649  H   SER A 300      86.783   6.462  38.523  1.00 67.190          H  
ATOM   4650  HA  SER A 300      88.210   9.037  38.483  1.00 67.310          H  
ATOM   4651 1HB  SER A 300      88.785   8.453  36.228  1.00 94.180          H  
ATOM   4652 2HB  SER A 300      88.956   7.004  37.205  1.00 94.180          H  
ATOM   4653  HG  SER A 300      87.860   6.605  35.293  1.00 94.180          H  
ATOM   4654  N   SER A 301      85.199   8.585  37.343  1.00 55.290          N  
ATOM   4655  CA  SER A 301      83.992   9.272  36.900  1.00 54.970          C  
ATOM   4656  C   SER A 301      83.701  10.369  37.909  1.00 54.610          C  
ATOM   4657  O   SER A 301      83.398  11.510  37.544  1.00 54.380          O  
ATOM   4658  CB  SER A 301      82.823   8.325  36.789  1.00 77.090          C  
ATOM   4659  OG  SER A 301      81.678   8.998  36.351  1.00 77.090          O  
ATOM   4660  H   SER A 301      85.203   7.580  37.558  1.00 66.350          H  
ATOM   4661  HA  SER A 301      84.176   9.727  35.927  1.00 65.960          H  
ATOM   4662 1HB  SER A 301      83.067   7.513  36.107  1.00 92.500          H  
ATOM   4663 2HB  SER A 301      82.636   7.895  37.755  1.00 92.500          H  
ATOM   4664  HG  SER A 301      81.003   8.330  36.230  1.00 92.500          H  
ATOM   4665  N   ARG A 302      83.804  10.003  39.188  1.00 54.600          N  
ATOM   4666  CA  ARG A 302      83.588  10.921  40.287  1.00 54.320          C  
ATOM   4667  C   ARG A 302      84.606  12.055  40.278  1.00 54.200          C  
ATOM   4668  O   ARG A 302      84.216  13.215  40.404  1.00 53.920          O  
ATOM   4669  CB  ARG A 302      83.619  10.156  41.587  1.00 76.160          C  
ATOM   4670  CG  ARG A 302      82.398   9.293  41.783  1.00 76.160          C  
ATOM   4671  CD  ARG A 302      82.490   8.445  42.973  1.00 76.160          C  
ATOM   4672  NE  ARG A 302      81.331   7.590  43.084  1.00 76.160          N  
ATOM   4673  CZ  ARG A 302      81.179   6.588  43.968  1.00 76.160          C  
ATOM   4674  NH1 ARG A 302      82.125   6.322  44.853  1.00 76.160          N  
ATOM   4675  NH2 ARG A 302      80.075   5.866  43.943  1.00 76.160          N  
ATOM   4676  H   ARG A 302      84.031   9.025  39.387  1.00 65.520          H  
ATOM   4677  HA  ARG A 302      82.593  11.346  40.181  1.00 65.180          H  
ATOM   4678 1HB  ARG A 302      84.477   9.495  41.579  1.00 91.390          H  
ATOM   4679 2HB  ARG A 302      83.741  10.818  42.421  1.00 91.390          H  
ATOM   4680 1HG  ARG A 302      81.523   9.933  41.893  1.00 91.390          H  
ATOM   4681 2HG  ARG A 302      82.263   8.667  40.914  1.00 91.390          H  
ATOM   4682 1HD  ARG A 302      83.373   7.815  42.887  1.00 91.390          H  
ATOM   4683 2HD  ARG A 302      82.555   9.062  43.865  1.00 91.390          H  
ATOM   4684  HE  ARG A 302      80.575   7.756  42.426  1.00 91.390          H  
ATOM   4685 1HH1 ARG A 302      82.973   6.868  44.874  1.00 91.390          H  
ATOM   4686 2HH1 ARG A 302      82.003   5.566  45.514  1.00 91.390          H  
ATOM   4687 1HH2 ARG A 302      79.349   6.059  43.238  1.00 91.390          H  
ATOM   4688 2HH2 ARG A 302      79.946   5.109  44.596  1.00 91.390          H  
ATOM   4689  N   GLU A 303      85.891  11.770  40.027  1.00 54.450          N  
ATOM   4690  CA  GLU A 303      86.857  12.861  39.966  1.00 54.410          C  
ATOM   4691  C   GLU A 303      86.465  13.848  38.864  1.00 54.140          C  
ATOM   4692  O   GLU A 303      86.529  15.074  39.059  1.00 53.960          O  
ATOM   4693  CB  GLU A 303      88.267  12.321  39.704  1.00 76.190          C  
ATOM   4694  CG  GLU A 303      88.908  11.568  40.875  1.00 76.190          C  
ATOM   4695  CD  GLU A 303      90.195  10.862  40.492  1.00 76.190          C  
ATOM   4696  OE1 GLU A 303      90.527  10.861  39.329  1.00 76.190          O  
ATOM   4697  OE2 GLU A 303      90.830  10.309  41.361  1.00 76.190          O  
ATOM   4698  H   GLU A 303      86.210  10.797  39.954  1.00 65.340          H  
ATOM   4699  HA  GLU A 303      86.850  13.386  40.918  1.00 65.290          H  
ATOM   4700 1HB  GLU A 303      88.231  11.638  38.855  1.00 91.430          H  
ATOM   4701 2HB  GLU A 303      88.927  13.142  39.431  1.00 91.430          H  
ATOM   4702 1HG  GLU A 303      89.129  12.287  41.661  1.00 91.430          H  
ATOM   4703 2HG  GLU A 303      88.205  10.855  41.276  1.00 91.430          H  
ATOM   4704  N   ALA A 304      86.025  13.317  37.706  1.00 54.140          N  
ATOM   4705  CA  ALA A 304      85.595  14.175  36.615  1.00 53.950          C  
ATOM   4706  C   ALA A 304      84.401  15.014  37.041  1.00 53.490          C  
ATOM   4707  O   ALA A 304      84.384  16.219  36.774  1.00 53.380          O  
ATOM   4708  CB  ALA A 304      85.239  13.353  35.390  1.00 75.610          C  
ATOM   4709  H   ALA A 304      86.047  12.299  37.580  1.00 64.970          H  
ATOM   4710  HA  ALA A 304      86.415  14.846  36.368  1.00 64.740          H  
ATOM   4711 1HB  ALA A 304      84.941  14.018  34.581  1.00 90.730          H  
ATOM   4712 2HB  ALA A 304      86.106  12.768  35.085  1.00 90.730          H  
ATOM   4713 3HB  ALA A 304      84.419  12.683  35.626  1.00 90.730          H  
ATOM   4714  N   LEU A 305      83.441  14.399  37.753  1.00 53.280          N  
ATOM   4715  CA  LEU A 305      82.273  15.107  38.254  1.00 52.890          C  
ATOM   4716  C   LEU A 305      82.626  16.139  39.301  1.00 52.780          C  
ATOM   4717  O   LEU A 305      81.986  17.177  39.379  1.00 52.590          O  
ATOM   4718  CB  LEU A 305      81.199  14.156  38.781  1.00 74.200          C  
ATOM   4719  CG  LEU A 305      80.433  13.307  37.729  1.00 74.200          C  
ATOM   4720  CD1 LEU A 305      79.559  12.328  38.465  1.00 74.200          C  
ATOM   4721  CD2 LEU A 305      79.549  14.218  36.817  1.00 74.200          C  
ATOM   4722  H   LEU A 305      83.508  13.384  37.888  1.00 63.940          H  
ATOM   4723  HA  LEU A 305      81.847  15.642  37.425  1.00 63.470          H  
ATOM   4724 1HB  LEU A 305      81.683  13.462  39.455  1.00 89.040          H  
ATOM   4725 2HB  LEU A 305      80.471  14.733  39.346  1.00 89.040          H  
ATOM   4726  HG  LEU A 305      81.144  12.749  37.116  1.00 89.040          H  
ATOM   4727 1HD1 LEU A 305      79.011  11.705  37.755  1.00 89.040          H  
ATOM   4728 2HD1 LEU A 305      80.174  11.690  39.101  1.00 89.040          H  
ATOM   4729 3HD1 LEU A 305      78.859  12.890  39.070  1.00 89.040          H  
ATOM   4730 1HD2 LEU A 305      79.013  13.595  36.104  1.00 89.040          H  
ATOM   4731 2HD2 LEU A 305      78.831  14.766  37.430  1.00 89.040          H  
ATOM   4732 3HD2 LEU A 305      80.155  14.924  36.268  1.00 89.040          H  
ATOM   4733  N   ILE A 306      83.646  15.927  40.115  1.00 52.930          N  
ATOM   4734  CA  ILE A 306      83.943  16.977  41.083  1.00 52.920          C  
ATOM   4735  C   ILE A 306      84.270  18.238  40.287  1.00 53.110          C  
ATOM   4736  O   ILE A 306      83.759  19.331  40.576  1.00 52.990          O  
ATOM   4737  CB  ILE A 306      85.117  16.607  42.021  1.00 74.090          C  
ATOM   4738  CG1 ILE A 306      84.680  15.446  42.941  1.00 74.090          C  
ATOM   4739  CG2 ILE A 306      85.549  17.849  42.845  1.00 74.090          C  
ATOM   4740  CD1 ILE A 306      85.797  14.769  43.706  1.00 74.090          C  
ATOM   4741  H   ILE A 306      84.161  15.042  40.074  1.00 63.520          H  
ATOM   4742  HA  ILE A 306      83.057  17.164  41.690  1.00 63.500          H  
ATOM   4743  HB  ILE A 306      85.958  16.250  41.422  1.00 88.910          H  
ATOM   4744 1HG1 ILE A 306      83.947  15.821  43.653  1.00 88.910          H  
ATOM   4745 2HG1 ILE A 306      84.212  14.703  42.332  1.00 88.910          H  
ATOM   4746 1HG2 ILE A 306      86.375  17.596  43.499  1.00 88.910          H  
ATOM   4747 2HG2 ILE A 306      85.869  18.650  42.182  1.00 88.910          H  
ATOM   4748 3HG2 ILE A 306      84.707  18.198  43.445  1.00 88.910          H  
ATOM   4749 1HD1 ILE A 306      85.383  13.959  44.305  1.00 88.910          H  
ATOM   4750 2HD1 ILE A 306      86.523  14.362  43.010  1.00 88.910          H  
ATOM   4751 3HD1 ILE A 306      86.290  15.474  44.363  1.00 88.910          H  
ATOM   4752  N   GLY A 307      85.124  18.082  39.273  1.00 53.450          N  
ATOM   4753  CA  GLY A 307      85.477  19.192  38.408  1.00 53.700          C  
ATOM   4754  C   GLY A 307      84.254  19.767  37.673  1.00 53.410          C  
ATOM   4755  O   GLY A 307      83.978  20.970  37.759  1.00 53.420          O  
ATOM   4756  H   GLY A 307      85.528  17.148  39.112  1.00 64.140          H  
ATOM   4757 1HA  GLY A 307      85.953  19.973  38.999  1.00 64.440          H  
ATOM   4758 2HA  GLY A 307      86.210  18.849  37.679  1.00 64.440          H  
ATOM   4759  N   LEU A 308      83.524  18.903  36.959  1.00 53.210          N  
ATOM   4760  CA  LEU A 308      82.379  19.323  36.160  1.00 52.980          C  
ATOM   4761  C   LEU A 308      81.239  19.922  36.954  1.00 52.640          C  
ATOM   4762  O   LEU A 308      80.645  20.892  36.498  1.00 52.620          O  
ATOM   4763  CB  LEU A 308      81.817  18.129  35.385  1.00 74.260          C  
ATOM   4764  CG  LEU A 308      82.692  17.536  34.259  1.00 74.260          C  
ATOM   4765  CD1 LEU A 308      82.060  16.224  33.821  1.00 74.260          C  
ATOM   4766  CD2 LEU A 308      82.791  18.507  33.078  1.00 74.260          C  
ATOM   4767  H   LEU A 308      83.805  17.922  36.951  1.00 63.850          H  
ATOM   4768  HA  LEU A 308      82.724  20.078  35.466  1.00 63.580          H  
ATOM   4769 1HB  LEU A 308      81.616  17.349  36.085  1.00 89.120          H  
ATOM   4770 2HB  LEU A 308      80.869  18.430  34.940  1.00 89.120          H  
ATOM   4771  HG  LEU A 308      83.691  17.332  34.635  1.00 89.120          H  
ATOM   4772 1HD1 LEU A 308      82.664  15.776  33.032  1.00 89.120          H  
ATOM   4773 2HD1 LEU A 308      82.014  15.542  34.670  1.00 89.120          H  
ATOM   4774 3HD1 LEU A 308      81.058  16.408  33.446  1.00 89.120          H  
ATOM   4775 1HD2 LEU A 308      83.403  18.055  32.301  1.00 89.120          H  
ATOM   4776 2HD2 LEU A 308      81.804  18.698  32.685  1.00 89.120          H  
ATOM   4777 3HD2 LEU A 308      83.246  19.440  33.386  1.00 89.120          H  
ATOM   4778  N   THR A 309      80.914  19.374  38.122  1.00 52.430          N  
ATOM   4779  CA  THR A 309      79.794  19.899  38.882  1.00 52.160          C  
ATOM   4780  C   THR A 309      80.104  21.292  39.404  1.00 52.290          C  
ATOM   4781  O   THR A 309      79.223  22.157  39.381  1.00 52.190          O  
ATOM   4782  CB  THR A 309      79.359  18.930  39.999  1.00 73.130          C  
ATOM   4783  OG1 THR A 309      80.451  18.667  40.885  1.00 73.130          O  
ATOM   4784  CG2 THR A 309      78.819  17.588  39.393  1.00 73.130          C  
ATOM   4785  H   THR A 309      81.425  18.578  38.476  1.00 62.920          H  
ATOM   4786  HA  THR A 309      78.953  19.994  38.214  1.00 62.590          H  
ATOM   4787  HB  THR A 309      78.575  19.404  40.569  1.00 87.760          H  
ATOM   4788  HG1 THR A 309      81.149  18.194  40.398  1.00 87.760          H  
ATOM   4789 1HG2 THR A 309      78.497  16.923  40.197  1.00 87.760          H  
ATOM   4790 2HG2 THR A 309      77.977  17.797  38.737  1.00 87.760          H  
ATOM   4791 3HG2 THR A 309      79.594  17.103  38.818  1.00 87.760          H  
ATOM   4792  N   SER A 310      81.357  21.551  39.802  1.00 52.570          N  
ATOM   4793  CA  SER A 310      81.733  22.895  40.221  1.00 52.760          C  
ATOM   4794  C   SER A 310      81.557  23.854  39.041  1.00 52.910          C  
ATOM   4795  O   SER A 310      80.985  24.947  39.182  1.00 52.890          O  
ATOM   4796  CB  SER A 310      83.167  22.918  40.706  1.00 73.790          C  
ATOM   4797  OG  SER A 310      83.541  24.208  41.115  1.00 73.790          O  
ATOM   4798  H   SER A 310      82.045  20.792  39.884  1.00 63.080          H  
ATOM   4799  HA  SER A 310      81.076  23.210  41.031  1.00 63.310          H  
ATOM   4800 1HB  SER A 310      83.281  22.218  41.534  1.00 88.550          H  
ATOM   4801 2HB  SER A 310      83.825  22.578  39.904  1.00 88.550          H  
ATOM   4802  HG  SER A 310      84.451  24.132  41.409  1.00 88.550          H  
ATOM   4803  N   LYS A 311      82.042  23.426  37.860  1.00 53.080          N  
ATOM   4804  CA  LYS A 311      81.938  24.217  36.642  1.00 53.240          C  
ATOM   4805  C   LYS A 311      80.484  24.485  36.250  1.00 52.940          C  
ATOM   4806  O   LYS A 311      80.164  25.593  35.841  1.00 53.060          O  
ATOM   4807  CB  LYS A 311      82.678  23.515  35.503  1.00 74.470          C  
ATOM   4808  CG  LYS A 311      84.199  23.522  35.660  1.00 74.470          C  
ATOM   4809  CD  LYS A 311      84.890  22.717  34.565  1.00 74.470          C  
ATOM   4810  CE  LYS A 311      86.401  22.651  34.792  1.00 74.470          C  
ATOM   4811  NZ  LYS A 311      87.088  21.802  33.773  1.00 74.470          N  
ATOM   4812  H   LYS A 311      82.532  22.525  37.825  1.00 63.700          H  
ATOM   4813  HA  LYS A 311      82.415  25.180  36.822  1.00 63.890          H  
ATOM   4814 1HB  LYS A 311      82.349  22.485  35.438  1.00 89.370          H  
ATOM   4815 2HB  LYS A 311      82.426  23.997  34.560  1.00 89.370          H  
ATOM   4816 1HG  LYS A 311      84.551  24.551  35.612  1.00 89.370          H  
ATOM   4817 2HG  LYS A 311      84.466  23.121  36.631  1.00 89.370          H  
ATOM   4818 1HD  LYS A 311      84.490  21.702  34.549  1.00 89.370          H  
ATOM   4819 2HD  LYS A 311      84.703  23.178  33.602  1.00 89.370          H  
ATOM   4820 1HE  LYS A 311      86.813  23.657  34.746  1.00 89.370          H  
ATOM   4821 2HE  LYS A 311      86.590  22.235  35.782  1.00 89.370          H  
ATOM   4822 1HZ  LYS A 311      88.081  21.782  33.952  1.00 89.370          H  
ATOM   4823 2HZ  LYS A 311      86.723  20.866  33.811  1.00 89.370          H  
ATOM   4824 3HZ  LYS A 311      86.933  22.185  32.818  1.00 89.370          H  
ATOM   4825  N   LEU A 312      79.594  23.493  36.397  1.00 52.570          N  
ATOM   4826  CA  LEU A 312      78.180  23.688  36.075  1.00 52.300          C  
ATOM   4827  C   LEU A 312      77.516  24.723  36.959  1.00 52.200          C  
ATOM   4828  O   LEU A 312      76.727  25.539  36.485  1.00 52.170          O  
ATOM   4829  CB  LEU A 312      77.381  22.388  36.283  1.00 73.330          C  
ATOM   4830  CG  LEU A 312      77.614  21.253  35.325  1.00 73.330          C  
ATOM   4831  CD1 LEU A 312      76.899  19.990  35.865  1.00 73.330          C  
ATOM   4832  CD2 LEU A 312      77.078  21.637  33.984  1.00 73.330          C  
ATOM   4833  H   LEU A 312      79.930  22.571  36.675  1.00 63.080          H  
ATOM   4834  HA  LEU A 312      78.115  24.034  35.049  1.00 62.760          H  
ATOM   4835 1HB  LEU A 312      77.613  22.017  37.279  1.00 87.990          H  
ATOM   4836 2HB  LEU A 312      76.322  22.634  36.258  1.00 87.990          H  
ATOM   4837  HG  LEU A 312      78.661  21.047  35.242  1.00 87.990          H  
ATOM   4838 1HD1 LEU A 312      77.057  19.166  35.198  1.00 87.990          H  
ATOM   4839 2HD1 LEU A 312      77.287  19.728  36.830  1.00 87.990          H  
ATOM   4840 3HD1 LEU A 312      75.836  20.183  35.958  1.00 87.990          H  
ATOM   4841 1HD2 LEU A 312      77.232  20.834  33.309  1.00 87.990          H  
ATOM   4842 2HD2 LEU A 312      76.053  21.824  34.092  1.00 87.990          H  
ATOM   4843 3HD2 LEU A 312      77.564  22.518  33.594  1.00 87.990          H  
ATOM   4844  N   VAL A 313      77.838  24.694  38.246  1.00 52.190          N  
ATOM   4845  CA  VAL A 313      77.261  25.608  39.219  1.00 52.140          C  
ATOM   4846  C   VAL A 313      77.739  27.052  39.123  1.00 52.450          C  
ATOM   4847  O   VAL A 313      76.912  27.975  39.195  1.00 52.430          O  
ATOM   4848  CB  VAL A 313      77.505  25.074  40.643  1.00 73.020          C  
ATOM   4849  CG1 VAL A 313      77.085  26.104  41.708  1.00 73.020          C  
ATOM   4850  CG2 VAL A 313      76.696  23.804  40.823  1.00 73.020          C  
ATOM   4851  H   VAL A 313      78.473  23.952  38.567  1.00 62.630          H  
ATOM   4852  HA  VAL A 313      76.187  25.605  39.054  1.00 62.570          H  
ATOM   4853  HB  VAL A 313      78.571  24.856  40.771  1.00 87.620          H  
ATOM   4854 1HG1 VAL A 313      77.265  25.689  42.697  1.00 87.620          H  
ATOM   4855 2HG1 VAL A 313      77.671  27.010  41.601  1.00 87.620          H  
ATOM   4856 3HG1 VAL A 313      76.036  26.345  41.608  1.00 87.620          H  
ATOM   4857 1HG2 VAL A 313      76.872  23.411  41.819  1.00 87.620          H  
ATOM   4858 2HG2 VAL A 313      75.650  24.020  40.699  1.00 87.620          H  
ATOM   4859 3HG2 VAL A 313      76.995  23.066  40.085  1.00 87.620          H  
ATOM   4860  N   LYS A 314      79.057  27.253  38.990  1.00 52.770          N  
ATOM   4861  CA  LYS A 314      79.612  28.597  38.997  1.00 53.130          C  
ATOM   4862  C   LYS A 314      78.889  29.622  38.102  1.00 53.190          C  
ATOM   4863  O   LYS A 314      78.582  30.698  38.597  1.00 53.320          O  
ATOM   4864  CB  LYS A 314      81.121  28.555  38.720  1.00 74.240          C  
ATOM   4865  CG  LYS A 314      81.796  29.926  38.701  1.00 74.240          C  
ATOM   4866  CD  LYS A 314      83.297  29.801  38.473  1.00 74.240          C  
ATOM   4867  CE  LYS A 314      83.964  31.170  38.408  1.00 74.240          C  
ATOM   4868  NZ  LYS A 314      85.437  31.060  38.190  1.00 74.240          N  
ATOM   4869  H   LYS A 314      79.690  26.441  38.934  1.00 63.320          H  
ATOM   4870  HA  LYS A 314      79.518  28.963  40.018  1.00 63.760          H  
ATOM   4871 1HB  LYS A 314      81.593  27.986  39.524  1.00 89.090          H  
ATOM   4872 2HB  LYS A 314      81.353  28.024  37.812  1.00 89.090          H  
ATOM   4873 1HG  LYS A 314      81.378  30.527  37.894  1.00 89.090          H  
ATOM   4874 2HG  LYS A 314      81.610  30.438  39.646  1.00 89.090          H  
ATOM   4875 1HD  LYS A 314      83.740  29.226  39.289  1.00 89.090          H  
ATOM   4876 2HD  LYS A 314      83.477  29.271  37.538  1.00 89.090          H  
ATOM   4877 1HE  LYS A 314      83.528  31.741  37.589  1.00 89.090          H  
ATOM   4878 2HE  LYS A 314      83.783  31.699  39.343  1.00 89.090          H  
ATOM   4879 1HZ  LYS A 314      85.845  31.984  38.154  1.00 89.090          H  
ATOM   4880 2HZ  LYS A 314      85.853  30.540  38.952  1.00 89.090          H  
ATOM   4881 3HZ  LYS A 314      85.616  30.579  37.320  1.00 89.090          H  
ATOM   4882  N   PRO A 315      78.563  29.391  36.812  1.00 53.130          N  
ATOM   4883  CA  PRO A 315      77.872  30.363  35.974  1.00 53.210          C  
ATOM   4884  C   PRO A 315      76.602  30.933  36.606  1.00 52.950          C  
ATOM   4885  O   PRO A 315      76.303  32.113  36.413  1.00 53.120          O  
ATOM   4886  CB  PRO A 315      77.532  29.528  34.734  1.00 79.810          C  
ATOM   4887  CG  PRO A 315      78.648  28.523  34.668  1.00 79.810          C  
ATOM   4888  CD  PRO A 315      78.939  28.177  36.109  1.00 79.810          C  
ATOM   4889  HA  PRO A 315      78.568  31.172  35.720  1.00 63.850          H  
ATOM   4890 1HB  PRO A 315      76.539  29.058  34.851  1.00 95.780          H  
ATOM   4891 2HB  PRO A 315      77.481  30.178  33.846  1.00 95.780          H  
ATOM   4892 1HG  PRO A 315      78.340  27.629  34.099  1.00 95.780          H  
ATOM   4893 2HG  PRO A 315      79.521  28.941  34.150  1.00 95.780          H  
ATOM   4894 1HD  PRO A 315      78.333  27.345  36.407  1.00 95.780          H  
ATOM   4895 2HD  PRO A 315      79.988  27.973  36.194  1.00 95.780          H  
ATOM   4896  N   PHE A 316      75.890  30.131  37.401  1.00 52.590          N  
ATOM   4897  CA  PHE A 316      74.653  30.571  38.000  1.00 52.380          C  
ATOM   4898  C   PHE A 316      74.958  31.443  39.190  1.00 52.610          C  
ATOM   4899  O   PHE A 316      74.315  32.473  39.418  1.00 52.730          O  
ATOM   4900  CB  PHE A 316      73.869  29.371  38.452  1.00 73.420          C  
ATOM   4901  CG  PHE A 316      73.338  28.471  37.417  1.00 73.420          C  
ATOM   4902  CD1 PHE A 316      74.057  27.364  37.033  1.00 73.420          C  
ATOM   4903  CD2 PHE A 316      72.096  28.685  36.868  1.00 73.420          C  
ATOM   4904  CE1 PHE A 316      73.552  26.482  36.120  1.00 73.420          C  
ATOM   4905  CE2 PHE A 316      71.579  27.789  35.938  1.00 73.420          C  
ATOM   4906  CZ  PHE A 316      72.307  26.694  35.579  1.00 73.420          C  
ATOM   4907  H   PHE A 316      76.162  29.169  37.610  1.00 63.110          H  
ATOM   4908  HA  PHE A 316      74.087  31.142  37.276  1.00 62.860          H  
ATOM   4909 1HB  PHE A 316      74.464  28.787  39.149  1.00 88.100          H  
ATOM   4910 2HB  PHE A 316      73.055  29.726  38.950  1.00 88.100          H  
ATOM   4911  HD1 PHE A 316      75.038  27.177  37.473  1.00 88.100          H  
ATOM   4912  HD2 PHE A 316      71.532  29.559  37.191  1.00 88.100          H  
ATOM   4913  HE1 PHE A 316      74.140  25.606  35.839  1.00 88.100          H  
ATOM   4914  HE2 PHE A 316      70.600  27.926  35.495  1.00 88.100          H  
ATOM   4915  HZ  PHE A 316      71.896  25.989  34.871  1.00 88.100          H  
ATOM   4916  N   VAL A 317      75.958  31.021  39.949  1.00 52.740          N  
ATOM   4917  CA  VAL A 317      76.390  31.755  41.122  1.00 53.010          C  
ATOM   4918  C   VAL A 317      76.907  33.123  40.685  1.00 53.460          C  
ATOM   4919  O   VAL A 317      76.653  34.132  41.351  1.00 53.670          O  
ATOM   4920  CB  VAL A 317      77.452  30.963  41.891  1.00 74.110          C  
ATOM   4921  CG1 VAL A 317      78.055  31.813  43.012  1.00 74.110          C  
ATOM   4922  CG2 VAL A 317      76.788  29.697  42.443  1.00 74.110          C  
ATOM   4923  H   VAL A 317      76.413  30.137  39.687  1.00 63.290          H  
ATOM   4924  HA  VAL A 317      75.531  31.903  41.779  1.00 63.610          H  
ATOM   4925  HB  VAL A 317      78.257  30.689  41.216  1.00 88.930          H  
ATOM   4926 1HG1 VAL A 317      78.803  31.230  43.544  1.00 88.930          H  
ATOM   4927 2HG1 VAL A 317      78.526  32.702  42.598  1.00 88.930          H  
ATOM   4928 3HG1 VAL A 317      77.265  32.113  43.705  1.00 88.930          H  
ATOM   4929 1HG2 VAL A 317      77.525  29.105  42.983  1.00 88.930          H  
ATOM   4930 2HG2 VAL A 317      75.980  29.978  43.118  1.00 88.930          H  
ATOM   4931 3HG2 VAL A 317      76.383  29.112  41.620  1.00 88.930          H  
ATOM   4932  N   VAL A 318      77.668  33.147  39.589  1.00 53.650          N  
ATOM   4933  CA  VAL A 318      78.188  34.391  39.065  1.00 54.120          C  
ATOM   4934  C   VAL A 318      77.037  35.290  38.644  1.00 54.110          C  
ATOM   4935  O   VAL A 318      77.031  36.462  38.991  1.00 54.420          O  
ATOM   4936  CB  VAL A 318      79.166  34.162  37.896  1.00 75.580          C  
ATOM   4937  CG1 VAL A 318      79.529  35.514  37.229  1.00 75.580          C  
ATOM   4938  CG2 VAL A 318      80.438  33.484  38.439  1.00 75.580          C  
ATOM   4939  H   VAL A 318      77.859  32.264  39.115  1.00 64.380          H  
ATOM   4940  HA  VAL A 318      78.741  34.889  39.859  1.00 64.940          H  
ATOM   4941  HB  VAL A 318      78.693  33.522  37.149  1.00 90.700          H  
ATOM   4942 1HG1 VAL A 318      80.222  35.337  36.409  1.00 90.700          H  
ATOM   4943 2HG1 VAL A 318      78.637  35.999  36.836  1.00 90.700          H  
ATOM   4944 3HG1 VAL A 318      79.998  36.171  37.964  1.00 90.700          H  
ATOM   4945 1HG2 VAL A 318      81.136  33.306  37.623  1.00 90.700          H  
ATOM   4946 2HG2 VAL A 318      80.904  34.130  39.182  1.00 90.700          H  
ATOM   4947 3HG2 VAL A 318      80.176  32.543  38.901  1.00 90.700          H  
ATOM   4948  N   MET A 319      76.022  34.775  37.940  1.00 53.800          N  
ATOM   4949  CA  MET A 319      74.914  35.661  37.588  1.00 53.840          C  
ATOM   4950  C   MET A 319      74.292  36.301  38.852  1.00 53.820          C  
ATOM   4951  O   MET A 319      74.012  37.513  38.865  1.00 54.120          O  
ATOM   4952  CB  MET A 319      73.828  34.917  36.807  1.00 75.360          C  
ATOM   4953  CG  MET A 319      74.150  34.510  35.365  1.00 75.360          C  
ATOM   4954  SD  MET A 319      72.687  33.832  34.463  1.00 75.360          S  
ATOM   4955  CE  MET A 319      72.489  32.186  35.173  1.00 75.360          C  
ATOM   4956  H   MET A 319      76.044  33.802  37.620  1.00 64.560          H  
ATOM   4957  HA  MET A 319      75.303  36.464  36.964  1.00 64.610          H  
ATOM   4958 1HB  MET A 319      73.532  34.034  37.370  1.00 90.430          H  
ATOM   4959 2HB  MET A 319      72.978  35.558  36.746  1.00 90.430          H  
ATOM   4960 1HG  MET A 319      74.506  35.386  34.829  1.00 90.430          H  
ATOM   4961 2HG  MET A 319      74.934  33.773  35.353  1.00 90.430          H  
ATOM   4962 1HE  MET A 319      71.647  31.692  34.710  1.00 90.430          H  
ATOM   4963 2HE  MET A 319      73.400  31.604  34.993  1.00 90.430          H  
ATOM   4964 3HE  MET A 319      72.318  32.265  36.242  1.00 90.430          H  
ATOM   4965  N   GLN A 320      74.131  35.526  39.950  1.00 53.540          N  
ATOM   4966  CA  GLN A 320      73.573  36.120  41.177  1.00 53.580          C  
ATOM   4967  C   GLN A 320      74.465  37.203  41.778  1.00 53.990          C  
ATOM   4968  O   GLN A 320      73.972  38.246  42.214  1.00 54.220          O  
ATOM   4969  CB  GLN A 320      73.371  35.097  42.299  1.00 75.000          C  
ATOM   4970  CG  GLN A 320      72.285  34.101  42.123  1.00 75.000          C  
ATOM   4971  CD  GLN A 320      72.253  33.155  43.351  1.00 75.000          C  
ATOM   4972  OE1 GLN A 320      73.303  32.973  43.967  1.00 75.000          O  
ATOM   4973  NE2 GLN A 320      71.116  32.585  43.729  1.00 75.000          N  
ATOM   4974  H   GLN A 320      74.336  34.522  39.889  1.00 64.250          H  
ATOM   4975  HA  GLN A 320      72.610  36.561  40.927  1.00 64.300          H  
ATOM   4976 1HB  GLN A 320      74.298  34.537  42.419  1.00 90.000          H  
ATOM   4977 2HB  GLN A 320      73.195  35.622  43.236  1.00 90.000          H  
ATOM   4978 1HG  GLN A 320      71.339  34.597  42.013  1.00 90.000          H  
ATOM   4979 2HG  GLN A 320      72.516  33.541  41.229  1.00 90.000          H  
ATOM   4980 1HE2 GLN A 320      71.113  31.986  44.520  1.00 90.000          H  
ATOM   4981 2HE2 GLN A 320      70.221  32.729  43.242  1.00 90.000          H  
ATOM   4982  N   ASN A 321      75.776  36.967  41.797  1.00 54.120          N  
ATOM   4983  CA  ASN A 321      76.714  37.922  42.377  1.00 54.530          C  
ATOM   4984  C   ASN A 321      77.021  39.131  41.489  1.00 54.980          C  
ATOM   4985  O   ASN A 321      77.300  40.225  41.986  1.00 55.360          O  
ATOM   4986  CB  ASN A 321      78.002  37.210  42.726  1.00 76.180          C  
ATOM   4987  CG  ASN A 321      77.859  36.305  43.914  1.00 76.180          C  
ATOM   4988  OD1 ASN A 321      76.993  36.496  44.777  1.00 76.180          O  
ATOM   4989  ND2 ASN A 321      78.702  35.314  43.981  1.00 76.180          N  
ATOM   4990  H   ASN A 321      76.117  36.054  41.468  1.00 64.940          H  
ATOM   4991  HA  ASN A 321      76.272  38.308  43.294  1.00 65.440          H  
ATOM   4992 1HB  ASN A 321      78.318  36.611  41.867  1.00 91.410          H  
ATOM   4993 2HB  ASN A 321      78.782  37.941  42.924  1.00 91.410          H  
ATOM   4994 1HD2 ASN A 321      78.660  34.676  44.749  1.00 91.410          H  
ATOM   4995 2HD2 ASN A 321      79.387  35.190  43.266  1.00 91.410          H  
ATOM   4996  N   LEU A 322      76.987  38.928  40.179  1.00 54.990          N  
ATOM   4997  CA  LEU A 322      77.342  39.940  39.199  1.00 55.460          C  
ATOM   4998  C   LEU A 322      76.188  40.813  38.698  1.00 55.540          C  
ATOM   4999  O   LEU A 322      76.345  42.032  38.604  1.00 55.930          O  
ATOM   5000  CB  LEU A 322      78.016  39.227  38.017  1.00 77.460          C  
ATOM   5001  CG  LEU A 322      78.506  40.061  36.836  1.00 77.460          C  
ATOM   5002  CD1 LEU A 322      79.541  41.067  37.268  1.00 77.460          C  
ATOM   5003  CD2 LEU A 322      79.099  39.105  35.806  1.00 77.460          C  
ATOM   5004  H   LEU A 322      76.781  37.991  39.848  1.00 65.990          H  
ATOM   5005  HA  LEU A 322      78.069  40.592  39.673  1.00 66.550          H  
ATOM   5006 1HB  LEU A 322      78.854  38.652  38.399  1.00 92.950          H  
ATOM   5007 2HB  LEU A 322      77.292  38.524  37.609  1.00 92.950          H  
ATOM   5008  HG  LEU A 322      77.677  40.602  36.410  1.00 92.950          H  
ATOM   5009 1HD1 LEU A 322      79.867  41.636  36.398  1.00 92.950          H  
ATOM   5010 2HD1 LEU A 322      79.116  41.754  37.998  1.00 92.950          H  
ATOM   5011 3HD1 LEU A 322      80.393  40.552  37.706  1.00 92.950          H  
ATOM   5012 1HD2 LEU A 322      79.445  39.669  34.939  1.00 92.950          H  
ATOM   5013 2HD2 LEU A 322      79.939  38.568  36.247  1.00 92.950          H  
ATOM   5014 3HD2 LEU A 322      78.343  38.389  35.498  1.00 92.950          H  
ATOM   5015  N   TYR A 323      75.048  40.218  38.320  1.00 55.240          N  
ATOM   5016  CA  TYR A 323      73.951  41.004  37.762  1.00 55.230          C  
ATOM   5017  C   TYR A 323      72.668  40.894  38.588  1.00 55.010          C  
ATOM   5018  O   TYR A 323      71.615  41.385  38.176  1.00 55.130          O  
ATOM   5019  CB  TYR A 323      73.662  40.567  36.334  1.00 77.330          C  
ATOM   5020  CG  TYR A 323      74.791  40.673  35.372  1.00 77.330          C  
ATOM   5021  CD1 TYR A 323      75.289  39.515  34.802  1.00 77.330          C  
ATOM   5022  CD2 TYR A 323      75.340  41.902  35.052  1.00 77.330          C  
ATOM   5023  CE1 TYR A 323      76.321  39.588  33.900  1.00 77.330          C  
ATOM   5024  CE2 TYR A 323      76.384  41.972  34.153  1.00 77.330          C  
ATOM   5025  CZ  TYR A 323      76.870  40.821  33.576  1.00 77.330          C  
ATOM   5026  OH  TYR A 323      77.911  40.889  32.679  1.00 77.330          O  
ATOM   5027  H   TYR A 323      74.904  39.212  38.417  1.00 66.290          H  
ATOM   5028  HA  TYR A 323      74.243  42.052  37.759  1.00 66.280          H  
ATOM   5029 1HB  TYR A 323      73.374  39.538  36.354  1.00 92.790          H  
ATOM   5030 2HB  TYR A 323      72.832  41.143  35.943  1.00 92.790          H  
ATOM   5031  HD1 TYR A 323      74.857  38.547  35.059  1.00 92.790          H  
ATOM   5032  HD2 TYR A 323      74.952  42.811  35.506  1.00 92.790          H  
ATOM   5033  HE1 TYR A 323      76.709  38.678  33.445  1.00 92.790          H  
ATOM   5034  HE2 TYR A 323      76.819  42.937  33.897  1.00 92.790          H  
ATOM   5035  HH  TYR A 323      78.128  40.005  32.373  1.00 92.790          H  
ATOM   5036  N   SER A 324      72.767  40.255  39.750  1.00 54.740          N  
ATOM   5037  CA  SER A 324      71.640  39.984  40.653  1.00 54.520          C  
ATOM   5038  C   SER A 324      70.497  39.234  39.958  1.00 54.200          C  
ATOM   5039  O   SER A 324      69.316  39.581  40.114  1.00 54.210          O  
ATOM   5040  CB  SER A 324      71.110  41.274  41.270  1.00 76.420          C  
ATOM   5041  OG  SER A 324      72.094  41.926  42.041  1.00 76.420          O  
ATOM   5042  H   SER A 324      73.690  39.940  40.026  1.00 65.690          H  
ATOM   5043  HA  SER A 324      72.003  39.356  41.458  1.00 65.420          H  
ATOM   5044 1HB  SER A 324      70.757  41.942  40.487  1.00 91.700          H  
ATOM   5045 2HB  SER A 324      70.255  41.039  41.901  1.00 91.700          H  
ATOM   5046  HG  SER A 324      71.675  42.715  42.385  1.00 91.700          H  
ATOM   5047  N   LEU A 325      70.847  38.191  39.201  1.00 53.950          N  
ATOM   5048  CA  LEU A 325      69.856  37.400  38.467  1.00 53.690          C  
ATOM   5049  C   LEU A 325      70.300  35.966  38.262  1.00 53.240          C  
ATOM   5050  O   LEU A 325      71.436  35.625  38.550  1.00 53.200          O  
ATOM   5051  CB  LEU A 325      69.576  38.074  37.105  1.00 75.270          C  
ATOM   5052  CG  LEU A 325      70.721  38.267  36.153  1.00 75.270          C  
ATOM   5053  CD1 LEU A 325      70.868  37.061  35.211  1.00 75.270          C  
ATOM   5054  CD2 LEU A 325      70.463  39.535  35.361  1.00 75.270          C  
ATOM   5055  H   LEU A 325      71.846  37.964  39.118  1.00 64.740          H  
ATOM   5056  HA  LEU A 325      68.936  37.374  39.043  1.00 64.430          H  
ATOM   5057 1HB  LEU A 325      68.859  37.501  36.561  1.00 90.320          H  
ATOM   5058 2HB  LEU A 325      69.157  39.049  37.297  1.00 90.320          H  
ATOM   5059  HG  LEU A 325      71.629  38.347  36.718  1.00 90.320          H  
ATOM   5060 1HD1 LEU A 325      71.706  37.233  34.539  1.00 90.320          H  
ATOM   5061 2HD1 LEU A 325      71.046  36.161  35.744  1.00 90.320          H  
ATOM   5062 3HD1 LEU A 325      69.952  36.951  34.629  1.00 90.320          H  
ATOM   5063 1HD2 LEU A 325      71.282  39.710  34.668  1.00 90.320          H  
ATOM   5064 2HD2 LEU A 325      69.533  39.428  34.802  1.00 90.320          H  
ATOM   5065 3HD2 LEU A 325      70.377  40.384  36.048  1.00 90.320          H  
ATOM   5066  N   GLY A 326      69.412  35.116  37.758  1.00 52.960          N  
ATOM   5067  CA  GLY A 326      69.830  33.762  37.401  1.00 52.590          C  
ATOM   5068  C   GLY A 326      68.677  32.834  37.068  1.00 52.560          C  
ATOM   5069  O   GLY A 326      67.559  33.009  37.544  1.00 52.820          O  
ATOM   5070  H   GLY A 326      68.457  35.447  37.575  1.00 63.550          H  
ATOM   5071 1HA  GLY A 326      70.486  33.832  36.539  1.00 63.110          H  
ATOM   5072 2HA  GLY A 326      70.424  33.346  38.205  1.00 63.110          H  
ATOM   5073  N   HIS A 327      68.982  31.808  36.267  1.00 52.300          N  
ATOM   5074  CA  HIS A 327      68.000  30.830  35.786  1.00 52.290          C  
ATOM   5075  C   HIS A 327      67.664  29.714  36.791  1.00 52.310          C  
ATOM   5076  O   HIS A 327      66.512  29.541  37.189  1.00 52.520          O  
ATOM   5077  CB  HIS A 327      68.574  30.229  34.507  1.00 73.210          C  
ATOM   5078  CG  HIS A 327      67.701  29.358  33.788  1.00 73.210          C  
ATOM   5079  ND1 HIS A 327      67.399  28.098  34.199  1.00 73.210          N  
ATOM   5080  CD2 HIS A 327      67.099  29.537  32.620  1.00 73.210          C  
ATOM   5081  CE1 HIS A 327      66.594  27.541  33.285  1.00 73.210          C  
ATOM   5082  NE2 HIS A 327      66.417  28.378  32.313  1.00 73.210          N  
ATOM   5083  H   HIS A 327      69.933  31.739  35.940  1.00 62.760          H  
ATOM   5084  HA  HIS A 327      67.064  31.332  35.550  1.00 62.750          H  
ATOM   5085 1HB  HIS A 327      68.838  31.036  33.831  1.00 87.850          H  
ATOM   5086 2HB  HIS A 327      69.481  29.697  34.721  1.00 87.850          H  
ATOM   5087  HD2 HIS A 327      67.160  30.438  32.026  1.00 87.850          H  
ATOM   5088  HE1 HIS A 327      66.175  26.555  33.292  1.00 87.850          H  
ATOM   5089  HE2 HIS A 327      65.856  28.177  31.436  1.00 87.850          H  
ATOM   5090  N   PHE A 328      68.688  28.957  37.180  1.00 52.120          N  
ATOM   5091  CA  PHE A 328      68.622  27.849  38.143  1.00 52.190          C  
ATOM   5092  C   PHE A 328      67.592  26.729  37.892  1.00 52.160          C  
ATOM   5093  O   PHE A 328      67.201  26.043  38.835  1.00 52.260          O  
ATOM   5094  CB  PHE A 328      68.428  28.427  39.533  1.00 73.040          C  
ATOM   5095  CG  PHE A 328      69.584  29.271  39.993  1.00 73.040          C  
ATOM   5096  CD1 PHE A 328      69.609  30.632  39.835  1.00 73.040          C  
ATOM   5097  CD2 PHE A 328      70.631  28.683  40.634  1.00 73.040          C  
ATOM   5098  CE1 PHE A 328      70.681  31.360  40.297  1.00 73.040          C  
ATOM   5099  CE2 PHE A 328      71.691  29.399  41.114  1.00 73.040          C  
ATOM   5100  CZ  PHE A 328      71.720  30.734  40.938  1.00 73.040          C  
ATOM   5101  H   PHE A 328      69.588  29.186  36.803  1.00 62.540          H  
ATOM   5102  HA  PHE A 328      69.603  27.373  38.138  1.00 62.630          H  
ATOM   5103 1HB  PHE A 328      67.520  29.035  39.572  1.00 87.650          H  
ATOM   5104 2HB  PHE A 328      68.303  27.611  40.245  1.00 87.650          H  
ATOM   5105  HD1 PHE A 328      68.768  31.131  39.348  1.00 87.650          H  
ATOM   5106  HD2 PHE A 328      70.590  27.631  40.782  1.00 87.650          H  
ATOM   5107  HE1 PHE A 328      70.695  32.436  40.179  1.00 87.650          H  
ATOM   5108  HE2 PHE A 328      72.513  28.903  41.630  1.00 87.650          H  
ATOM   5109  HZ  PHE A 328      72.570  31.299  41.307  1.00 87.650          H  
ATOM   5110  N   ALA A 329      67.179  26.478  36.648  1.00 52.060          N  
ATOM   5111  CA  ALA A 329      66.191  25.429  36.386  1.00 52.080          C  
ATOM   5112  C   ALA A 329      66.570  24.566  35.177  1.00 51.870          C  
ATOM   5113  O   ALA A 329      65.778  24.384  34.255  1.00 51.960          O  
ATOM   5114  CB  ALA A 329      64.835  26.090  36.146  1.00 72.900          C  
ATOM   5115  H   ALA A 329      67.488  27.056  35.862  1.00 62.470          H  
ATOM   5116  HA  ALA A 329      66.136  24.779  37.252  1.00 62.500          H  
ATOM   5117 1HB  ALA A 329      64.082  25.351  35.964  1.00 87.480          H  
ATOM   5118 2HB  ALA A 329      64.562  26.676  37.015  1.00 87.480          H  
ATOM   5119 3HB  ALA A 329      64.888  26.742  35.298  1.00 87.480          H  
ATOM   5120  N   ILE A 330      67.802  24.056  35.176  1.00 51.660          N  
ATOM   5121  CA  ILE A 330      68.320  23.295  34.044  1.00 51.560          C  
ATOM   5122  C   ILE A 330      68.616  21.833  34.335  1.00 51.560          C  
ATOM   5123  O   ILE A 330      69.349  21.504  35.254  1.00 51.540          O  
ATOM   5124  CB  ILE A 330      69.634  23.929  33.532  1.00 72.220          C  
ATOM   5125  CG1 ILE A 330      69.464  25.363  33.106  1.00 72.220          C  
ATOM   5126  CG2 ILE A 330      70.146  23.141  32.342  1.00 72.220          C  
ATOM   5127  CD1 ILE A 330      68.679  25.599  31.840  1.00 72.220          C  
ATOM   5128  H   ILE A 330      68.397  24.206  35.980  1.00 61.990          H  
ATOM   5129  HA  ILE A 330      67.574  23.316  33.252  1.00 61.870          H  
ATOM   5130  HB  ILE A 330      70.389  23.924  34.317  1.00 86.670          H  
ATOM   5131 1HG1 ILE A 330      68.963  25.881  33.906  1.00 86.670          H  
ATOM   5132 2HG1 ILE A 330      70.405  25.784  32.997  1.00 86.670          H  
ATOM   5133 1HG2 ILE A 330      71.036  23.603  31.969  1.00 86.670          H  
ATOM   5134 2HG2 ILE A 330      70.361  22.136  32.626  1.00 86.670          H  
ATOM   5135 3HG2 ILE A 330      69.414  23.117  31.565  1.00 86.670          H  
ATOM   5136 1HD1 ILE A 330      68.644  26.672  31.675  1.00 86.670          H  
ATOM   5137 2HD1 ILE A 330      69.157  25.155  30.981  1.00 86.670          H  
ATOM   5138 3HD1 ILE A 330      67.669  25.210  31.933  1.00 86.670          H  
ATOM   5139  N   LYS A 331      68.083  20.982  33.472  1.00 51.650          N  
ATOM   5140  CA  LYS A 331      68.323  19.552  33.522  1.00 51.740          C  
ATOM   5141  C   LYS A 331      69.449  19.274  32.512  1.00 51.950          C  
ATOM   5142  O   LYS A 331      69.610  20.079  31.587  1.00 52.080          O  
ATOM   5143  CB  LYS A 331      67.021  18.807  33.183  1.00 72.400          C  
ATOM   5144  CG  LYS A 331      65.928  18.964  34.207  1.00 72.400          C  
ATOM   5145  CD  LYS A 331      64.602  18.307  33.751  1.00 72.400          C  
ATOM   5146  CE  LYS A 331      64.683  16.761  33.690  1.00 72.400          C  
ATOM   5147  NZ  LYS A 331      63.364  16.141  33.373  1.00 72.400          N  
ATOM   5148  H   LYS A 331      67.488  21.360  32.752  1.00 61.980          H  
ATOM   5149  HA  LYS A 331      68.651  19.293  34.524  1.00 62.090          H  
ATOM   5150 1HB  LYS A 331      66.624  19.197  32.248  1.00 86.880          H  
ATOM   5151 2HB  LYS A 331      67.192  17.775  33.042  1.00 86.880          H  
ATOM   5152 1HG  LYS A 331      66.245  18.524  35.154  1.00 86.880          H  
ATOM   5153 2HG  LYS A 331      65.767  20.020  34.358  1.00 86.880          H  
ATOM   5154 1HD  LYS A 331      63.820  18.580  34.450  1.00 86.880          H  
ATOM   5155 2HD  LYS A 331      64.329  18.690  32.768  1.00 86.880          H  
ATOM   5156 1HE  LYS A 331      65.383  16.462  32.917  1.00 86.880          H  
ATOM   5157 2HE  LYS A 331      65.030  16.384  34.643  1.00 86.880          H  
ATOM   5158 1HZ  LYS A 331      63.461  15.134  33.342  1.00 86.880          H  
ATOM   5159 2HZ  LYS A 331      62.690  16.386  34.084  1.00 86.880          H  
ATOM   5160 3HZ  LYS A 331      63.039  16.470  32.476  1.00 86.880          H  
ATOM   5161  N   PRO A 332      70.122  18.098  32.532  1.00 52.040          N  
ATOM   5162  CA  PRO A 332      71.216  17.696  31.639  1.00 52.310          C  
ATOM   5163  C   PRO A 332      71.009  17.958  30.120  1.00 52.610          C  
ATOM   5164  O   PRO A 332      72.012  18.150  29.417  1.00 52.850          O  
ATOM   5165  CB  PRO A 332      71.369  16.213  31.994  1.00 78.470          C  
ATOM   5166  CG  PRO A 332      70.942  16.128  33.454  1.00 78.470          C  
ATOM   5167  CD  PRO A 332      69.804  17.069  33.574  1.00 78.470          C  
ATOM   5168  HA  PRO A 332      72.113  18.222  31.943  1.00 62.770          H  
ATOM   5169 1HB  PRO A 332      70.776  15.579  31.363  1.00 94.160          H  
ATOM   5170 2HB  PRO A 332      72.415  15.904  31.851  1.00 94.160          H  
ATOM   5171 1HG  PRO A 332      70.665  15.085  33.694  1.00 94.160          H  
ATOM   5172 2HG  PRO A 332      71.732  16.394  34.133  1.00 94.160          H  
ATOM   5173 1HD  PRO A 332      68.889  16.516  33.348  1.00 94.160          H  
ATOM   5174 2HD  PRO A 332      69.807  17.481  34.588  1.00 94.160          H  
ATOM   5175  N   PRO A 333      69.784  17.870  29.524  1.00 52.660          N  
ATOM   5176  CA  PRO A 333      69.550  18.197  28.126  1.00 52.980          C  
ATOM   5177  C   PRO A 333      70.128  19.552  27.726  1.00 53.020          C  
ATOM   5178  O   PRO A 333      70.417  19.760  26.551  1.00 53.310          O  
ATOM   5179  CB  PRO A 333      68.032  18.110  28.003  1.00 79.470          C  
ATOM   5180  CG  PRO A 333      67.643  17.076  29.038  1.00 79.470          C  
ATOM   5181  CD  PRO A 333      68.564  17.317  30.185  1.00 79.470          C  
ATOM   5182  HA  PRO A 333      70.004  17.411  27.502  1.00 63.580          H  
ATOM   5183 1HB  PRO A 333      67.597  19.105  28.202  1.00 95.360          H  
ATOM   5184 2HB  PRO A 333      67.749  17.834  26.981  1.00 95.360          H  
ATOM   5185 1HG  PRO A 333      66.586  17.204  29.315  1.00 95.360          H  
ATOM   5186 2HG  PRO A 333      67.740  16.064  28.625  1.00 95.360          H  
ATOM   5187 1HD  PRO A 333      68.067  18.038  30.760  1.00 95.360          H  
ATOM   5188 2HD  PRO A 333      68.759  16.391  30.726  1.00 95.360          H  
ATOM   5189  N   ASN A 334      70.290  20.489  28.691  1.00 52.760          N  
ATOM   5190  CA  ASN A 334      70.838  21.783  28.314  1.00 52.830          C  
ATOM   5191  C   ASN A 334      72.004  22.206  29.199  1.00 52.910          C  
ATOM   5192  O   ASN A 334      72.151  23.395  29.516  1.00 53.000          O  
ATOM   5193  CB  ASN A 334      69.766  22.855  28.357  1.00 73.930          C  
ATOM   5194  CG  ASN A 334      68.680  22.652  27.368  1.00 73.930          C  
ATOM   5195  OD1 ASN A 334      68.849  22.863  26.160  1.00 73.930          O  
ATOM   5196  ND2 ASN A 334      67.541  22.248  27.864  1.00 73.930          N  
ATOM   5197  H   ASN A 334      70.050  20.305  29.670  1.00 63.310          H  
ATOM   5198  HA  ASN A 334      71.223  21.712  27.299  1.00 63.400          H  
ATOM   5199 1HB  ASN A 334      69.322  22.876  29.336  1.00 88.720          H  
ATOM   5200 2HB  ASN A 334      70.216  23.832  28.179  1.00 88.720          H  
ATOM   5201 1HD2 ASN A 334      66.756  22.093  27.264  1.00 88.720          H  
ATOM   5202 2HD2 ASN A 334      67.470  22.106  28.849  1.00 88.720          H  
ATOM   5203  N   LEU A 335      72.886  21.246  29.499  1.00 52.930          N  
ATOM   5204  CA  LEU A 335      74.155  21.520  30.172  1.00 53.070          C  
ATOM   5205  C   LEU A 335      75.179  21.126  29.120  1.00 53.450          C  
ATOM   5206  O   LEU A 335      75.476  19.937  28.911  1.00 53.550          O  
ATOM   5207  CB  LEU A 335      74.288  20.745  31.482  1.00 74.240          C  
ATOM   5208  CG  LEU A 335      73.198  20.998  32.569  1.00 74.240          C  
ATOM   5209  CD1 LEU A 335      73.393  20.051  33.747  1.00 74.240          C  
ATOM   5210  CD2 LEU A 335      73.278  22.438  33.071  1.00 74.240          C  
ATOM   5211  H   LEU A 335      72.666  20.276  29.239  1.00 63.520          H  
ATOM   5212  HA  LEU A 335      74.264  22.585  30.357  1.00 63.680          H  
ATOM   5213 1HB  LEU A 335      74.255  19.699  31.240  1.00 89.090          H  
ATOM   5214 2HB  LEU A 335      75.245  20.987  31.901  1.00 89.090          H  
ATOM   5215  HG  LEU A 335      72.219  20.807  32.134  1.00 89.090          H  
ATOM   5216 1HD1 LEU A 335      72.614  20.236  34.481  1.00 89.090          H  
ATOM   5217 2HD1 LEU A 335      73.349  19.037  33.441  1.00 89.090          H  
ATOM   5218 3HD1 LEU A 335      74.351  20.227  34.190  1.00 89.090          H  
ATOM   5219 1HD2 LEU A 335      72.508  22.599  33.823  1.00 89.090          H  
ATOM   5220 2HD2 LEU A 335      74.220  22.650  33.504  1.00 89.090          H  
ATOM   5221 3HD2 LEU A 335      73.127  23.105  32.254  1.00 89.090          H  
ATOM   5222  N   LEU A 336      75.635  22.132  28.392  1.00 53.680          N  
ATOM   5223  CA  LEU A 336      76.361  21.921  27.158  1.00 54.120          C  
ATOM   5224  C   LEU A 336      77.851  22.135  27.274  1.00 54.340          C  
ATOM   5225  O   LEU A 336      78.319  22.967  28.050  1.00 54.240          O  
ATOM   5226  CB  LEU A 336      75.794  22.902  26.126  1.00 75.590          C  
ATOM   5227  CG  LEU A 336      74.223  22.874  25.931  1.00 75.590          C  
ATOM   5228  CD1 LEU A 336      73.832  23.934  24.923  1.00 75.590          C  
ATOM   5229  CD2 LEU A 336      73.741  21.498  25.498  1.00 75.590          C  
ATOM   5230  H   LEU A 336      75.441  23.088  28.693  1.00 64.420          H  
ATOM   5231  HA  LEU A 336      76.206  20.900  26.829  1.00 64.940          H  
ATOM   5232 1HB  LEU A 336      76.073  23.911  26.428  1.00 90.710          H  
ATOM   5233 2HB  LEU A 336      76.258  22.684  25.162  1.00 90.710          H  
ATOM   5234  HG  LEU A 336      73.743  23.130  26.876  1.00 90.710          H  
ATOM   5235 1HD1 LEU A 336      72.747  23.942  24.809  1.00 90.710          H  
ATOM   5236 2HD1 LEU A 336      74.167  24.912  25.277  1.00 90.710          H  
ATOM   5237 3HD1 LEU A 336      74.298  23.715  23.960  1.00 90.710          H  
ATOM   5238 1HD2 LEU A 336      72.659  21.510  25.377  1.00 90.710          H  
ATOM   5239 2HD2 LEU A 336      74.204  21.229  24.547  1.00 90.710          H  
ATOM   5240 3HD2 LEU A 336      73.996  20.760  26.247  1.00 90.710          H  
ATOM   5241  N   TYR A 337      78.604  21.404  26.473  1.00 54.700          N  
ATOM   5242  CA  TYR A 337      80.054  21.573  26.443  1.00 55.020          C  
ATOM   5243  C   TYR A 337      80.515  22.472  25.317  1.00 55.540          C  
ATOM   5244  O   TYR A 337      79.880  22.564  24.267  1.00 55.690          O  
ATOM   5245  CB  TYR A 337      80.753  20.256  26.348  1.00 76.900          C  
ATOM   5246  CG  TYR A 337      80.838  19.417  27.577  1.00 76.900          C  
ATOM   5247  CD1 TYR A 337      79.794  18.638  27.933  1.00 76.900          C  
ATOM   5248  CD2 TYR A 337      82.014  19.377  28.296  1.00 76.900          C  
ATOM   5249  CE1 TYR A 337      79.876  17.803  29.007  1.00 76.900          C  
ATOM   5250  CE2 TYR A 337      82.117  18.541  29.380  1.00 76.900          C  
ATOM   5251  CZ  TYR A 337      81.043  17.751  29.734  1.00 76.900          C  
ATOM   5252  OH  TYR A 337      81.134  16.907  30.797  1.00 76.900          O  
ATOM   5253  H   TYR A 337      78.140  20.716  25.852  1.00 65.640          H  
ATOM   5254  HA  TYR A 337      80.368  22.045  27.367  1.00 66.020          H  
ATOM   5255 1HB  TYR A 337      80.203  19.687  25.624  1.00 92.280          H  
ATOM   5256 2HB  TYR A 337      81.759  20.413  25.970  1.00 92.280          H  
ATOM   5257  HD1 TYR A 337      78.913  18.689  27.357  1.00 92.280          H  
ATOM   5258  HD2 TYR A 337      82.861  19.996  27.996  1.00 92.280          H  
ATOM   5259  HE1 TYR A 337      79.028  17.179  29.270  1.00 92.280          H  
ATOM   5260  HE2 TYR A 337      83.044  18.498  29.948  1.00 92.280          H  
ATOM   5261  HH  TYR A 337      80.291  16.473  30.931  1.00 92.280          H  
ATOM   5262  N   LYS A 338      81.642  23.128  25.553  1.00 55.780          N  
ATOM   5263  CA  LYS A 338      82.240  24.043  24.583  1.00 56.350          C  
ATOM   5264  C   LYS A 338      83.080  23.368  23.485  1.00 56.800          C  
ATOM   5265  O   LYS A 338      83.641  22.276  23.660  1.00 56.760          O  
ATOM   5266  CB  LYS A 338      83.059  25.067  25.342  1.00 78.660          C  
ATOM   5267  CG  LYS A 338      82.268  25.917  26.362  1.00 78.660          C  
ATOM   5268  CD  LYS A 338      81.218  26.802  25.676  1.00 78.660          C  
ATOM   5269  CE  LYS A 338      80.536  27.744  26.644  1.00 78.660          C  
ATOM   5270  NZ  LYS A 338      79.492  28.561  25.952  1.00 78.660          N  
ATOM   5271  H   LYS A 338      82.079  22.999  26.475  1.00 66.940          H  
ATOM   5272  HA  LYS A 338      81.431  24.555  24.065  1.00 67.620          H  
ATOM   5273 1HB  LYS A 338      83.786  24.532  25.919  1.00 94.390          H  
ATOM   5274 2HB  LYS A 338      83.580  25.728  24.643  1.00 94.390          H  
ATOM   5275 1HG  LYS A 338      81.768  25.257  27.078  1.00 94.390          H  
ATOM   5276 2HG  LYS A 338      82.962  26.551  26.912  1.00 94.390          H  
ATOM   5277 1HD  LYS A 338      81.685  27.380  24.873  1.00 94.390          H  
ATOM   5278 2HD  LYS A 338      80.440  26.180  25.237  1.00 94.390          H  
ATOM   5279 1HE  LYS A 338      80.065  27.163  27.440  1.00 94.390          H  
ATOM   5280 2HE  LYS A 338      81.277  28.411  27.083  1.00 94.390          H  
ATOM   5281 1HZ  LYS A 338      79.048  29.182  26.612  1.00 94.390          H  
ATOM   5282 2HZ  LYS A 338      79.923  29.105  25.213  1.00 94.390          H  
ATOM   5283 3HZ  LYS A 338      78.799  27.948  25.546  1.00 94.390          H  
ATOM   5284  N   TYR A 339      83.217  24.068  22.352  1.00 57.270          N  
ATOM   5285  CA  TYR A 339      83.933  23.545  21.183  1.00 57.750          C  
ATOM   5286  C   TYR A 339      85.444  23.499  21.294  1.00 58.140          C  
ATOM   5287  O   TYR A 339      86.170  24.319  20.732  1.00 58.620          O  
ATOM   5288  CB  TYR A 339      83.553  24.342  19.932  1.00 80.660          C  
ATOM   5289  CG  TYR A 339      84.068  23.819  18.572  1.00 80.660          C  
ATOM   5290  CD1 TYR A 339      83.454  22.732  17.961  1.00 80.660          C  
ATOM   5291  CD2 TYR A 339      85.136  24.439  17.937  1.00 80.660          C  
ATOM   5292  CE1 TYR A 339      83.894  22.276  16.738  1.00 80.660          C  
ATOM   5293  CE2 TYR A 339      85.581  23.977  16.718  1.00 80.660          C  
ATOM   5294  CZ  TYR A 339      84.964  22.902  16.118  1.00 80.660          C  
ATOM   5295  OH  TYR A 339      85.405  22.451  14.895  1.00 80.660          O  
ATOM   5296  H   TYR A 339      82.752  24.986  22.281  1.00 68.720          H  
ATOM   5297  HA  TYR A 339      83.597  22.518  21.039  1.00 69.300          H  
ATOM   5298 1HB  TYR A 339      82.493  24.309  19.866  1.00 96.790          H  
ATOM   5299 2HB  TYR A 339      83.843  25.385  20.047  1.00 96.790          H  
ATOM   5300  HD1 TYR A 339      82.624  22.246  18.435  1.00 96.790          H  
ATOM   5301  HD2 TYR A 339      85.626  25.293  18.405  1.00 96.790          H  
ATOM   5302  HE1 TYR A 339      83.402  21.427  16.264  1.00 96.790          H  
ATOM   5303  HE2 TYR A 339      86.421  24.468  16.226  1.00 96.790          H  
ATOM   5304  HH  TYR A 339      86.177  22.955  14.628  1.00 96.790          H  
ATOM   5305  N   PHE A 340      85.910  22.468  21.975  1.00 57.990          N  
ATOM   5306  CA  PHE A 340      87.329  22.207  22.170  1.00 58.490          C  
ATOM   5307  C   PHE A 340      87.873  20.860  21.617  1.00 58.720          C  
ATOM   5308  O   PHE A 340      88.779  20.288  22.222  1.00 58.430          O  
ATOM   5309  CB  PHE A 340      87.653  22.301  23.647  1.00 81.690          C  
ATOM   5310  CG  PHE A 340      87.557  23.672  24.228  1.00 81.690          C  
ATOM   5311  CD1 PHE A 340      86.526  24.022  25.063  1.00 81.690          C  
ATOM   5312  CD2 PHE A 340      88.524  24.619  23.944  1.00 81.690          C  
ATOM   5313  CE1 PHE A 340      86.479  25.294  25.606  1.00 81.690          C  
ATOM   5314  CE2 PHE A 340      88.470  25.872  24.474  1.00 81.690          C  
ATOM   5315  CZ  PHE A 340      87.445  26.210  25.310  1.00 81.690          C  
ATOM   5316  H   PHE A 340      85.194  21.898  22.431  1.00 69.590          H  
ATOM   5317  HA  PHE A 340      87.874  23.006  21.669  1.00 70.190          H  
ATOM   5318 1HB  PHE A 340      86.934  21.686  24.167  1.00 98.020          H  
ATOM   5319 2HB  PHE A 340      88.627  21.902  23.856  1.00 98.020          H  
ATOM   5320  HD1 PHE A 340      85.758  23.284  25.298  1.00 98.020          H  
ATOM   5321  HD2 PHE A 340      89.350  24.367  23.283  1.00 98.020          H  
ATOM   5322  HE1 PHE A 340      85.683  25.579  26.279  1.00 98.020          H  
ATOM   5323  HE2 PHE A 340      89.249  26.598  24.234  1.00 98.020          H  
ATOM   5324  HZ  PHE A 340      87.401  27.206  25.744  1.00 98.020          H  
ATOM   5325  N   PRO A 341      87.403  20.316  20.464  1.00 59.280          N  
ATOM   5326  CA  PRO A 341      87.849  19.040  19.909  1.00 59.610          C  
ATOM   5327  C   PRO A 341      89.328  19.025  19.535  1.00 59.740          C  
ATOM   5328  O   PRO A 341      89.923  17.965  19.382  1.00 59.800          O  
ATOM   5329  CB  PRO A 341      86.980  18.888  18.657  1.00 89.410          C  
ATOM   5330  CG  PRO A 341      86.591  20.289  18.283  1.00 89.410          C  
ATOM   5331  CD  PRO A 341      86.452  21.024  19.584  1.00 89.410          C  
ATOM   5332  HA  PRO A 341      87.630  18.241  20.632  1.00 71.530          H  
ATOM   5333 1HB  PRO A 341      87.556  18.384  17.866  1.00107.300          H  
ATOM   5334 2HB  PRO A 341      86.115  18.248  18.876  1.00107.300          H  
ATOM   5335 1HG  PRO A 341      87.336  20.740  17.614  1.00107.300          H  
ATOM   5336 2HG  PRO A 341      85.649  20.259  17.722  1.00107.300          H  
ATOM   5337 1HD  PRO A 341      86.754  22.067  19.418  1.00107.300          H  
ATOM   5338 2HD  PRO A 341      85.416  20.916  19.933  1.00107.300          H  
ATOM   5339  N   GLY A 342      89.920  20.204  19.347  1.00 59.860          N  
ATOM   5340  CA  GLY A 342      91.314  20.282  18.957  1.00 60.030          C  
ATOM   5341  C   GLY A 342      92.270  20.382  20.137  1.00 60.690          C  
ATOM   5342  O   GLY A 342      93.487  20.394  19.946  1.00 61.140          O  
ATOM   5343  H   GLY A 342      89.408  21.063  19.473  1.00 71.830          H  
ATOM   5344 1HA  GLY A 342      91.567  19.406  18.360  1.00 72.040          H  
ATOM   5345 2HA  GLY A 342      91.451  21.147  18.311  1.00 72.040          H  
ATOM   5346  N   GLU A 343      91.747  20.438  21.361  1.00 60.780          N  
ATOM   5347  CA  GLU A 343      92.638  20.581  22.510  1.00 61.430          C  
ATOM   5348  C   GLU A 343      93.482  19.317  22.793  1.00 61.610          C  
ATOM   5349  O   GLU A 343      94.155  19.389  23.825  1.00 61.890          O  
ATOM   5350  CB  GLU A 343      91.876  21.063  23.751  1.00 85.740          C  
ATOM   5351  CG  GLU A 343      91.355  22.487  23.633  1.00 85.740          C  
ATOM   5352  CD  GLU A 343      92.412  23.522  23.381  1.00 85.740          C  
ATOM   5353  OE1 GLU A 343      93.462  23.428  23.962  1.00 85.740          O  
ATOM   5354  OE2 GLU A 343      92.178  24.404  22.592  1.00 85.740          O  
ATOM   5355  H   GLU A 343      90.736  20.383  21.500  1.00 72.940          H  
ATOM   5356  HA  GLU A 343      93.345  21.375  22.272  1.00 73.720          H  
ATOM   5357 1HB  GLU A 343      91.016  20.447  23.935  1.00102.890          H  
ATOM   5358 2HB  GLU A 343      92.504  21.003  24.621  1.00102.890          H  
ATOM   5359 1HG  GLU A 343      90.656  22.508  22.801  1.00102.890          H  
ATOM   5360 2HG  GLU A 343      90.817  22.738  24.548  1.00102.890          H  
ATOM   5361  N   LYS A 344      92.911  18.118  22.520  1.00 61.440          N  
ATOM   5362  CA  LYS A 344      91.549  17.755  22.939  1.00 61.290          C  
ATOM   5363  C   LYS A 344      91.572  17.331  24.404  1.00 61.020          C  
ATOM   5364  O   LYS A 344      90.572  17.402  25.114  1.00 60.790          O  
ATOM   5365  CB  LYS A 344      91.013  16.613  22.070  1.00 85.870          C  
ATOM   5366  CG  LYS A 344      91.655  15.235  22.285  1.00 85.870          C  
ATOM   5367  CD  LYS A 344      91.075  14.209  21.303  1.00 85.870          C  
ATOM   5368  CE  LYS A 344      91.675  12.821  21.505  1.00 85.870          C  
ATOM   5369  NZ  LYS A 344      91.136  11.836  20.521  1.00 85.870          N  
ATOM   5370  H   LYS A 344      93.069  17.839  21.559  1.00 73.730          H  
ATOM   5371  HA  LYS A 344      90.867  18.587  22.841  1.00 73.550          H  
ATOM   5372 1HB  LYS A 344      89.935  16.525  22.197  1.00103.040          H  
ATOM   5373 2HB  LYS A 344      91.199  16.858  21.038  1.00103.040          H  
ATOM   5374 1HG  LYS A 344      92.732  15.305  22.141  1.00103.040          H  
ATOM   5375 2HG  LYS A 344      91.456  14.886  23.298  1.00103.040          H  
ATOM   5376 1HD  LYS A 344      89.993  14.152  21.442  1.00103.040          H  
ATOM   5377 2HD  LYS A 344      91.271  14.535  20.280  1.00103.040          H  
ATOM   5378 1HE  LYS A 344      92.756  12.879  21.389  1.00103.040          H  
ATOM   5379 2HE  LYS A 344      91.445  12.474  22.512  1.00103.040          H  
ATOM   5380 1HZ  LYS A 344      91.556  10.931  20.685  1.00103.040          H  
ATOM   5381 2HZ  LYS A 344      90.133  11.764  20.627  1.00103.040          H  
ATOM   5382 3HZ  LYS A 344      91.354  12.141  19.583  1.00103.040          H  
ATOM   5383  N   GLY A 345      92.747  16.877  24.849  1.00 61.050          N  
ATOM   5384  CA  GLY A 345      92.936  16.354  26.195  1.00 60.830          C  
ATOM   5385  C   GLY A 345      93.337  17.399  27.228  1.00 60.350          C  
ATOM   5386  O   GLY A 345      93.455  17.094  28.423  1.00 60.000          O  
ATOM   5387  H   GLY A 345      93.529  16.857  24.201  1.00 73.260          H  
ATOM   5388 1HA  GLY A 345      92.015  15.868  26.515  1.00 73.000          H  
ATOM   5389 2HA  GLY A 345      93.697  15.575  26.163  1.00 73.000          H  
ATOM   5390  N   ARG A 346      93.505  18.648  26.816  1.00 60.370          N  
ATOM   5391  CA  ARG A 346      93.906  19.668  27.773  1.00 59.980          C  
ATOM   5392  C   ARG A 346      92.704  20.146  28.569  1.00 59.460          C  
ATOM   5393  O   ARG A 346      92.249  21.277  28.411  1.00 59.460          O  
ATOM   5394  CB  ARG A 346      94.585  20.831  27.080  1.00 84.130          C  
ATOM   5395  CG  ARG A 346      95.924  20.490  26.460  1.00 84.130          C  
ATOM   5396  CD  ARG A 346      96.461  21.619  25.676  1.00 84.130          C  
ATOM   5397  NE  ARG A 346      97.801  21.340  25.148  1.00 84.130          N  
ATOM   5398  CZ  ARG A 346      98.078  20.635  24.023  1.00 84.130          C  
ATOM   5399  NH1 ARG A 346      97.110  20.102  23.299  1.00 84.130          N  
ATOM   5400  NH2 ARG A 346      99.341  20.478  23.650  1.00 84.130          N  
ATOM   5401  H   ARG A 346      93.427  18.875  25.819  1.00 72.440          H  
ATOM   5402  HA  ARG A 346      94.626  19.227  28.464  1.00 71.980          H  
ATOM   5403 1HB  ARG A 346      93.949  21.218  26.297  1.00100.950          H  
ATOM   5404 2HB  ARG A 346      94.745  21.638  27.794  1.00100.950          H  
ATOM   5405 1HG  ARG A 346      96.635  20.249  27.246  1.00100.950          H  
ATOM   5406 2HG  ARG A 346      95.807  19.630  25.806  1.00100.950          H  
ATOM   5407 1HD  ARG A 346      95.789  21.841  24.842  1.00100.950          H  
ATOM   5408 2HD  ARG A 346      96.527  22.496  26.319  1.00100.950          H  
ATOM   5409  HE  ARG A 346      98.585  21.721  25.662  1.00100.950          H  
ATOM   5410 1HH1 ARG A 346      96.128  20.204  23.583  1.00100.950          H  
ATOM   5411 2HH1 ARG A 346      97.330  19.581  22.462  1.00100.950          H  
ATOM   5412 1HH2 ARG A 346     100.086  20.883  24.202  1.00100.950          H  
ATOM   5413 2HH2 ARG A 346      99.564  19.955  22.816  1.00100.950          H  
ATOM   5414  N   ALA A 347      92.278  19.296  29.505  1.00 59.070          N  
ATOM   5415  CA  ALA A 347      91.059  19.443  30.302  1.00 58.570          C  
ATOM   5416  C   ALA A 347      90.996  20.765  31.041  1.00 58.250          C  
ATOM   5417  O   ALA A 347      89.910  21.309  31.239  1.00 57.930          O  
ATOM   5418  CB  ALA A 347      90.947  18.305  31.294  1.00 82.200          C  
ATOM   5419  H   ALA A 347      92.792  18.411  29.532  1.00 70.880          H  
ATOM   5420  HA  ALA A 347      90.208  19.391  29.630  1.00 70.280          H  
ATOM   5421 1HB  ALA A 347      90.019  18.397  31.854  1.00 98.640          H  
ATOM   5422 2HB  ALA A 347      90.954  17.358  30.752  1.00 98.640          H  
ATOM   5423 3HB  ALA A 347      91.790  18.335  31.982  1.00 98.640          H  
ATOM   5424  N   SER A 348      92.138  21.330  31.419  1.00 58.380          N  
ATOM   5425  CA  SER A 348      92.155  22.606  32.130  1.00 58.150          C  
ATOM   5426  C   SER A 348      91.540  23.747  31.296  1.00 57.630          C  
ATOM   5427  O   SER A 348      91.193  24.800  31.839  1.00 57.300          O  
ATOM   5428  CB  SER A 348      93.573  22.964  32.526  1.00 81.500          C  
ATOM   5429  OG  SER A 348      94.369  23.222  31.400  1.00 81.500          O  
ATOM   5430  H   SER A 348      93.021  20.870  31.249  1.00 70.060          H  
ATOM   5431  HA  SER A 348      91.561  22.495  33.038  1.00 69.780          H  
ATOM   5432 1HB  SER A 348      93.554  23.844  33.168  1.00 97.800          H  
ATOM   5433 2HB  SER A 348      94.006  22.148  33.102  1.00 97.800          H  
ATOM   5434  HG  SER A 348      95.222  23.513  31.739  1.00 97.800          H  
ATOM   5435  N   ARG A 349      91.421  23.543  29.976  1.00 57.560          N  
ATOM   5436  CA  ARG A 349      90.848  24.508  29.052  1.00 57.130          C  
ATOM   5437  C   ARG A 349      89.404  24.189  28.653  1.00 56.560          C  
ATOM   5438  O   ARG A 349      88.832  24.900  27.831  1.00 56.470          O  
ATOM   5439  CB  ARG A 349      91.676  24.563  27.779  1.00 80.150          C  
ATOM   5440  CG  ARG A 349      93.083  25.070  27.952  1.00 80.150          C  
ATOM   5441  CD  ARG A 349      93.823  25.020  26.675  1.00 80.150          C  
ATOM   5442  NE  ARG A 349      95.163  25.583  26.798  1.00 80.150          N  
ATOM   5443  CZ  ARG A 349      96.071  25.675  25.795  1.00 80.150          C  
ATOM   5444  NH1 ARG A 349      95.795  25.216  24.580  1.00 80.150          N  
ATOM   5445  NH2 ARG A 349      97.251  26.235  26.038  1.00 80.150          N  
ATOM   5446  H   ARG A 349      91.732  22.649  29.590  1.00 69.070          H  
ATOM   5447  HA  ARG A 349      90.866  25.486  29.530  1.00 68.560          H  
ATOM   5448 1HB  ARG A 349      91.739  23.564  27.348  1.00 96.180          H  
ATOM   5449 2HB  ARG A 349      91.179  25.197  27.045  1.00 96.180          H  
ATOM   5450 1HG  ARG A 349      93.061  26.098  28.305  1.00 96.180          H  
ATOM   5451 2HG  ARG A 349      93.607  24.444  28.678  1.00 96.180          H  
ATOM   5452 1HD  ARG A 349      93.918  23.977  26.369  1.00 96.180          H  
ATOM   5453 2HD  ARG A 349      93.278  25.575  25.911  1.00 96.180          H  
ATOM   5454  HE  ARG A 349      95.426  25.951  27.703  1.00 96.180          H  
ATOM   5455 1HH1 ARG A 349      94.888  24.761  24.371  1.00 96.180          H  
ATOM   5456 2HH1 ARG A 349      96.478  25.294  23.844  1.00 96.180          H  
ATOM   5457 1HH2 ARG A 349      97.462  26.589  26.963  1.00 96.180          H  
ATOM   5458 2HH2 ARG A 349      97.938  26.314  25.303  1.00 96.180          H  
ATOM   5459  N   LEU A 350      88.806  23.144  29.224  1.00 56.180          N  
ATOM   5460  CA  LEU A 350      87.456  22.748  28.828  1.00 55.710          C  
ATOM   5461  C   LEU A 350      86.421  22.926  29.931  1.00 55.400          C  
ATOM   5462  O   LEU A 350      86.714  22.772  31.126  1.00 55.130          O  
ATOM   5463  CB  LEU A 350      87.430  21.279  28.363  1.00 78.180          C  
ATOM   5464  CG  LEU A 350      87.972  21.004  26.945  1.00 78.180          C  
ATOM   5465  CD1 LEU A 350      89.479  20.728  26.939  1.00 78.180          C  
ATOM   5466  CD2 LEU A 350      87.205  19.847  26.341  1.00 78.180          C  
ATOM   5467  H   LEU A 350      89.299  22.594  29.932  1.00 67.420          H  
ATOM   5468  HA  LEU A 350      87.153  23.374  27.991  1.00 66.850          H  
ATOM   5469 1HB  LEU A 350      88.025  20.696  29.066  1.00 93.820          H  
ATOM   5470 2HB  LEU A 350      86.402  20.924  28.408  1.00 93.820          H  
ATOM   5471  HG  LEU A 350      87.826  21.880  26.366  1.00 93.820          H  
ATOM   5472 1HD1 LEU A 350      89.809  20.568  25.920  1.00 93.820          H  
ATOM   5473 2HD1 LEU A 350      90.011  21.570  27.351  1.00 93.820          H  
ATOM   5474 3HD1 LEU A 350      89.697  19.846  27.514  1.00 93.820          H  
ATOM   5475 1HD2 LEU A 350      87.555  19.664  25.322  1.00 93.820          H  
ATOM   5476 2HD2 LEU A 350      87.361  18.950  26.940  1.00 93.820          H  
ATOM   5477 3HD2 LEU A 350      86.144  20.095  26.323  1.00 93.820          H  
ATOM   5478  N   SER A 351      85.182  23.204  29.519  1.00 55.470          N  
ATOM   5479  CA  SER A 351      84.082  23.376  30.457  1.00 55.240          C  
ATOM   5480  C   SER A 351      82.725  23.039  29.859  1.00 54.900          C  
ATOM   5481  O   SER A 351      82.584  22.851  28.636  1.00 55.050          O  
ATOM   5482  CB  SER A 351      84.040  24.805  30.963  1.00 77.430          C  
ATOM   5483  OG  SER A 351      83.676  25.686  29.937  1.00 77.430          O  
ATOM   5484  H   SER A 351      85.003  23.325  28.533  1.00 66.560          H  
ATOM   5485  HA  SER A 351      84.246  22.706  31.300  1.00 66.290          H  
ATOM   5486 1HB  SER A 351      83.327  24.884  31.786  1.00 92.910          H  
ATOM   5487 2HB  SER A 351      85.020  25.080  31.353  1.00 92.910          H  
ATOM   5488  HG  SER A 351      83.727  26.567  30.317  1.00 92.910          H  
ATOM   5489  N   VAL A 352      81.761  22.938  30.778  1.00 54.450          N  
ATOM   5490  CA  VAL A 352      80.355  22.661  30.548  1.00 54.080          C  
ATOM   5491  C   VAL A 352      79.513  23.743  31.241  1.00 53.990          C  
ATOM   5492  O   VAL A 352      79.855  24.173  32.343  1.00 53.930          O  
ATOM   5493  CB  VAL A 352      80.015  21.253  31.084  1.00 75.860          C  
ATOM   5494  CG1 VAL A 352      80.288  21.171  32.609  1.00 75.860          C  
ATOM   5495  CG2 VAL A 352      78.576  20.899  30.730  1.00 75.860          C  
ATOM   5496  H   VAL A 352      82.038  23.114  31.731  1.00 65.340          H  
ATOM   5497  HA  VAL A 352      80.165  22.695  29.486  1.00 64.900          H  
ATOM   5498  HB  VAL A 352      80.660  20.543  30.622  1.00 91.030          H  
ATOM   5499 1HG1 VAL A 352      80.061  20.171  32.968  1.00 91.030          H  
ATOM   5500 2HG1 VAL A 352      81.331  21.393  32.807  1.00 91.030          H  
ATOM   5501 3HG1 VAL A 352      79.686  21.872  33.144  1.00 91.030          H  
ATOM   5502 1HG2 VAL A 352      78.375  19.914  31.079  1.00 91.030          H  
ATOM   5503 2HG2 VAL A 352      77.876  21.588  31.180  1.00 91.030          H  
ATOM   5504 3HG2 VAL A 352      78.454  20.920  29.663  1.00 91.030          H  
ATOM   5505  N   ALA A 353      78.429  24.189  30.605  1.00 54.020          N  
ATOM   5506  CA  ALA A 353      77.573  25.210  31.197  1.00 54.010          C  
ATOM   5507  C   ALA A 353      76.139  25.161  30.670  1.00 53.600          C  
ATOM   5508  O   ALA A 353      75.846  24.618  29.605  1.00 53.450          O  
ATOM   5509  CB  ALA A 353      78.157  26.590  30.943  1.00 75.620          C  
ATOM   5510  H   ALA A 353      78.213  23.799  29.686  1.00 64.820          H  
ATOM   5511  HA  ALA A 353      77.536  25.033  32.272  1.00 64.810          H  
ATOM   5512 1HB  ALA A 353      77.530  27.344  31.418  1.00 90.740          H  
ATOM   5513 2HB  ALA A 353      79.165  26.641  31.360  1.00 90.740          H  
ATOM   5514 3HB  ALA A 353      78.196  26.774  29.872  1.00 90.740          H  
ATOM   5515  N   ALA A 354      75.241  25.743  31.441  1.00 53.480          N  
ATOM   5516  CA  ALA A 354      73.834  25.856  31.093  1.00 53.160          C  
ATOM   5517  C   ALA A 354      73.525  26.722  29.890  1.00 53.230          C  
ATOM   5518  O   ALA A 354      74.211  27.709  29.622  1.00 53.470          O  
ATOM   5519  CB  ALA A 354      73.090  26.436  32.248  1.00 74.550          C  
ATOM   5520  H   ALA A 354      75.547  26.145  32.316  1.00 64.180          H  
ATOM   5521  HA  ALA A 354      73.461  24.863  30.879  1.00 63.790          H  
ATOM   5522 1HB  ALA A 354      72.064  26.493  31.967  1.00 89.460          H  
ATOM   5523 2HB  ALA A 354      73.232  25.793  33.099  1.00 89.460          H  
ATOM   5524 3HB  ALA A 354      73.454  27.434  32.467  1.00 89.460          H  
ATOM   5525  N   GLY A 355      72.443  26.346  29.201  1.00 53.060          N  
ATOM   5526  CA  GLY A 355      71.826  27.141  28.143  1.00 53.140          C  
ATOM   5527  C   GLY A 355      70.469  27.687  28.638  1.00 53.180          C  
ATOM   5528  O   GLY A 355      70.258  27.864  29.836  1.00 53.050          O  
ATOM   5529  H   GLY A 355      72.035  25.435  29.436  1.00 63.670          H  
ATOM   5530 1HA  GLY A 355      72.485  27.965  27.871  1.00 63.770          H  
ATOM   5531 2HA  GLY A 355      71.682  26.522  27.257  1.00 63.770          H  
ATOM   5532  N   ASP A 356      69.539  27.950  27.702  1.00 53.400          N  
ATOM   5533  CA  ASP A 356      68.168  28.434  28.006  1.00 53.510          C  
ATOM   5534  C   ASP A 356      68.071  29.656  28.932  1.00 53.410          C  
ATOM   5535  O   ASP A 356      67.157  29.717  29.758  1.00 53.190          O  
ATOM   5536  CB  ASP A 356      67.336  27.327  28.683  1.00 74.870          C  
ATOM   5537  CG  ASP A 356      65.785  27.573  28.627  1.00 74.870          C  
ATOM   5538  OD1 ASP A 356      65.328  28.018  27.589  1.00 74.870          O  
ATOM   5539  OD2 ASP A 356      65.092  27.378  29.636  1.00 74.870          O  
ATOM   5540  H   ASP A 356      69.783  27.787  26.734  1.00 64.080          H  
ATOM   5541  HA  ASP A 356      67.695  28.695  27.057  1.00 64.210          H  
ATOM   5542 1HB  ASP A 356      67.562  26.364  28.224  1.00 89.840          H  
ATOM   5543 2HB  ASP A 356      67.628  27.265  29.719  1.00 89.840          H  
ATOM   5544  N   PHE A 357      68.867  30.696  28.718  1.00 53.630          N  
ATOM   5545  CA  PHE A 357      68.827  31.813  29.663  1.00 53.610          C  
ATOM   5546  C   PHE A 357      67.622  32.750  29.564  1.00 53.880          C  
ATOM   5547  O   PHE A 357      67.552  33.749  30.277  1.00 54.010          O  
ATOM   5548  CB  PHE A 357      70.117  32.604  29.591  1.00 75.060          C  
ATOM   5549  CG  PHE A 357      71.252  31.791  30.108  1.00 75.060          C  
ATOM   5550  CD1 PHE A 357      72.228  31.328  29.253  1.00 75.060          C  
ATOM   5551  CD2 PHE A 357      71.326  31.442  31.453  1.00 75.060          C  
ATOM   5552  CE1 PHE A 357      73.252  30.559  29.729  1.00 75.060          C  
ATOM   5553  CE2 PHE A 357      72.353  30.666  31.917  1.00 75.060          C  
ATOM   5554  CZ  PHE A 357      73.313  30.232  31.057  1.00 75.060          C  
ATOM   5555  H   PHE A 357      69.567  30.656  27.992  1.00 64.360          H  
ATOM   5556  HA  PHE A 357      68.798  31.373  30.656  1.00 64.330          H  
ATOM   5557 1HB  PHE A 357      70.326  32.889  28.562  1.00 90.070          H  
ATOM   5558 2HB  PHE A 357      70.037  33.514  30.186  1.00 90.070          H  
ATOM   5559  HD1 PHE A 357      72.188  31.576  28.194  1.00 90.070          H  
ATOM   5560  HD2 PHE A 357      70.562  31.784  32.138  1.00 90.070          H  
ATOM   5561  HE1 PHE A 357      74.023  30.190  29.051  1.00 90.070          H  
ATOM   5562  HE2 PHE A 357      72.410  30.388  32.961  1.00 90.070          H  
ATOM   5563  HZ  PHE A 357      74.133  29.611  31.414  1.00 90.070          H  
ATOM   5564  N   GLY A 358      66.631  32.398  28.752  1.00 53.960          N  
ATOM   5565  CA  GLY A 358      65.394  33.165  28.681  1.00 54.240          C  
ATOM   5566  C   GLY A 358      64.727  33.276  30.065  1.00 54.050          C  
ATOM   5567  O   GLY A 358      64.065  34.272  30.355  1.00 54.310          O  
ATOM   5568  H   GLY A 358      66.744  31.589  28.154  1.00 64.750          H  
ATOM   5569 1HA  GLY A 358      65.604  34.161  28.291  1.00 65.090          H  
ATOM   5570 2HA  GLY A 358      64.712  32.681  27.985  1.00 65.090          H  
ATOM   5571  N   MET A 359      64.911  32.264  30.933  1.00 53.640          N  
ATOM   5572  CA  MET A 359      64.326  32.304  32.283  1.00 53.460          C  
ATOM   5573  C   MET A 359      65.284  32.868  33.339  1.00 53.320          C  
ATOM   5574  O   MET A 359      65.072  32.695  34.544  1.00 53.080          O  
ATOM   5575  CB  MET A 359      63.778  30.942  32.720  1.00 74.920          C  
ATOM   5576  CG  MET A 359      62.552  30.451  31.958  1.00 74.920          C  
ATOM   5577  SD  MET A 359      61.067  31.483  32.199  1.00 74.920          S  
ATOM   5578  CE  MET A 359      60.562  31.087  33.906  1.00 74.920          C  
ATOM   5579  H   MET A 359      65.463  31.445  30.638  1.00 64.370          H  
ATOM   5580  HA  MET A 359      63.476  32.982  32.250  1.00 64.150          H  
ATOM   5581 1HB  MET A 359      64.514  30.204  32.582  1.00 89.900          H  
ATOM   5582 2HB  MET A 359      63.547  30.965  33.781  1.00 89.900          H  
ATOM   5583 1HG  MET A 359      62.791  30.433  30.893  1.00 89.900          H  
ATOM   5584 2HG  MET A 359      62.318  29.432  32.268  1.00 89.900          H  
ATOM   5585 1HE  MET A 359      59.660  31.645  34.162  1.00 89.900          H  
ATOM   5586 2HE  MET A 359      60.351  30.021  33.989  1.00 89.900          H  
ATOM   5587 3HE  MET A 359      61.357  31.350  34.604  1.00 89.900          H  
ATOM   5588  N   ALA A 360      66.380  33.501  32.920  1.00 53.500          N  
ATOM   5589  CA  ALA A 360      67.325  34.057  33.882  1.00 53.580          C  
ATOM   5590  C   ALA A 360      66.812  35.387  34.414  1.00 53.790          C  
ATOM   5591  O   ALA A 360      67.287  36.462  34.039  1.00 54.220          O  
ATOM   5592  CB  ALA A 360      68.700  34.206  33.255  1.00 74.980          C  
ATOM   5593  H   ALA A 360      66.572  33.619  31.922  1.00 64.200          H  
ATOM   5594  HA  ALA A 360      67.387  33.383  34.717  1.00 64.300          H  
ATOM   5595 1HB  ALA A 360      69.394  34.595  33.996  1.00 89.980          H  
ATOM   5596 2HB  ALA A 360      69.036  33.245  32.908  1.00 89.980          H  
ATOM   5597 3HB  ALA A 360      68.640  34.892  32.411  1.00 89.980          H  
ATOM   5598  N   GLY A 361      65.797  35.294  35.264  1.00 53.520          N  
ATOM   5599  CA  GLY A 361      65.126  36.469  35.798  1.00 53.730          C  
ATOM   5600  C   GLY A 361      65.889  37.056  36.960  1.00 53.570          C  
ATOM   5601  O   GLY A 361      66.936  36.544  37.356  1.00 53.560          O  
ATOM   5602  H   GLY A 361      65.494  34.339  35.484  1.00 64.220          H  
ATOM   5603 1HA  GLY A 361      65.031  37.218  35.010  1.00 64.480          H  
ATOM   5604 2HA  GLY A 361      64.124  36.219  36.112  1.00 64.480          H  
ATOM   5605  N   LEU A 362      65.331  38.088  37.577  1.00 53.490          N  
ATOM   5606  CA  LEU A 362      66.056  38.784  38.634  1.00 53.450          C  
ATOM   5607  C   LEU A 362      65.703  38.361  40.041  1.00 53.520          C  
ATOM   5608  O   LEU A 362      64.566  37.967  40.336  1.00 53.400          O  
ATOM   5609  CB  LEU A 362      65.846  40.293  38.487  1.00 74.850          C  
ATOM   5610  CG  LEU A 362      66.802  41.051  37.494  1.00 74.850          C  
ATOM   5611  CD1 LEU A 362      66.712  40.481  36.060  1.00 74.850          C  
ATOM   5612  CD2 LEU A 362      66.419  42.515  37.498  1.00 74.850          C  
ATOM   5613  H   LEU A 362      64.439  38.439  37.258  1.00 64.190          H  
ATOM   5614  HA  LEU A 362      67.110  38.594  38.498  1.00 64.140          H  
ATOM   5615 1HB  LEU A 362      64.824  40.470  38.165  1.00 89.820          H  
ATOM   5616 2HB  LEU A 362      65.971  40.744  39.477  1.00 89.820          H  
ATOM   5617  HG  LEU A 362      67.836  40.948  37.838  1.00 89.820          H  
ATOM   5618 1HD1 LEU A 362      67.386  41.041  35.416  1.00 89.820          H  
ATOM   5619 2HD1 LEU A 362      67.012  39.444  36.041  1.00 89.820          H  
ATOM   5620 3HD1 LEU A 362      65.696  40.572  35.686  1.00 89.820          H  
ATOM   5621 1HD2 LEU A 362      67.086  43.066  36.833  1.00 89.820          H  
ATOM   5622 2HD2 LEU A 362      65.390  42.627  37.155  1.00 89.820          H  
ATOM   5623 3HD2 LEU A 362      66.511  42.909  38.510  1.00 89.820          H  
ATOM   5624  N   LEU A 363      66.703  38.469  40.911  1.00 53.750          N  
ATOM   5625  CA  LEU A 363      66.552  38.104  42.303  1.00 53.920          C  
ATOM   5626  C   LEU A 363      65.505  38.944  42.972  1.00 54.070          C  
ATOM   5627  O   LEU A 363      65.413  40.154  42.757  1.00 54.150          O  
ATOM   5628  CB  LEU A 363      67.885  38.188  43.047  1.00 75.420          C  
ATOM   5629  CG  LEU A 363      68.963  37.128  42.641  1.00 75.420          C  
ATOM   5630  CD1 LEU A 363      70.263  37.465  43.348  1.00 75.420          C  
ATOM   5631  CD2 LEU A 363      68.492  35.690  43.026  1.00 75.420          C  
ATOM   5632  H   LEU A 363      67.607  38.830  40.585  1.00 64.500          H  
ATOM   5633  HA  LEU A 363      66.208  37.086  42.352  1.00 64.700          H  
ATOM   5634 1HB  LEU A 363      68.310  39.176  42.872  1.00 90.500          H  
ATOM   5635 2HB  LEU A 363      67.691  38.082  44.116  1.00 90.500          H  
ATOM   5636  HG  LEU A 363      69.135  37.175  41.572  1.00 90.500          H  
ATOM   5637 1HD1 LEU A 363      71.027  36.758  43.067  1.00 90.500          H  
ATOM   5638 2HD1 LEU A 363      70.581  38.461  43.071  1.00 90.500          H  
ATOM   5639 3HD1 LEU A 363      70.113  37.425  44.426  1.00 90.500          H  
ATOM   5640 1HD2 LEU A 363      69.243  34.963  42.751  1.00 90.500          H  
ATOM   5641 2HD2 LEU A 363      68.322  35.635  44.103  1.00 90.500          H  
ATOM   5642 3HD2 LEU A 363      67.577  35.425  42.517  1.00 90.500          H  
ATOM   5643  N   HIS A 364      64.746  38.259  43.819  1.00 54.120          N  
ATOM   5644  CA  HIS A 364      63.623  38.739  44.609  1.00 54.220          C  
ATOM   5645  C   HIS A 364      62.377  38.985  43.753  1.00 54.380          C  
ATOM   5646  O   HIS A 364      61.384  39.528  44.240  1.00 54.540          O  
ATOM   5647  CB  HIS A 364      64.001  40.023  45.366  1.00 75.870          C  
ATOM   5648  CG  HIS A 364      65.238  39.870  46.210  1.00 75.870          C  
ATOM   5649  ND1 HIS A 364      65.268  39.116  47.369  1.00 75.870          N  
ATOM   5650  CD2 HIS A 364      66.490  40.354  46.041  1.00 75.870          C  
ATOM   5651  CE1 HIS A 364      66.491  39.152  47.875  1.00 75.870          C  
ATOM   5652  NE2 HIS A 364      67.248  39.893  47.088  1.00 75.870          N  
ATOM   5653  H   HIS A 364      64.955  37.263  43.915  1.00 64.940          H  
ATOM   5654  HA  HIS A 364      63.365  37.981  45.347  1.00 65.060          H  
ATOM   5655 1HB  HIS A 364      64.136  40.851  44.676  1.00 91.040          H  
ATOM   5656 2HB  HIS A 364      63.181  40.295  46.027  1.00 91.040          H  
ATOM   5657  HD1 HIS A 364      64.469  38.931  47.939  1.00 91.040          H  
ATOM   5658  HD2 HIS A 364      66.938  40.983  45.270  1.00 91.040          H  
ATOM   5659  HE1 HIS A 364      66.726  38.618  48.796  1.00 91.040          H  
ATOM   5660  N   GLY A 365      62.391  38.508  42.504  1.00 54.380          N  
ATOM   5661  CA  GLY A 365      61.229  38.585  41.643  1.00 54.550          C  
ATOM   5662  C   GLY A 365      60.297  37.391  41.865  1.00 54.260          C  
ATOM   5663  O   GLY A 365      60.470  36.613  42.817  1.00 53.990          O  
ATOM   5664  H   GLY A 365      63.250  38.123  42.106  1.00 65.260          H  
ATOM   5665 1HA  GLY A 365      60.694  39.517  41.831  1.00 65.460          H  
ATOM   5666 2HA  GLY A 365      61.559  38.605  40.604  1.00 65.460          H  
ATOM   5667  N   ASP A 366      59.308  37.267  40.970  1.00 54.380          N  
ATOM   5668  CA  ASP A 366      58.265  36.233  40.993  1.00 54.210          C  
ATOM   5669  C   ASP A 366      57.968  35.799  39.555  1.00 53.790          C  
ATOM   5670  O   ASP A 366      57.391  36.556  38.766  1.00 53.700          O  
ATOM   5671  CB  ASP A 366      56.999  36.765  41.700  1.00 75.960          C  
ATOM   5672  CG  ASP A 366      55.841  35.731  41.831  1.00 75.960          C  
ATOM   5673  OD1 ASP A 366      55.914  34.721  41.197  1.00 75.960          O  
ATOM   5674  OD2 ASP A 366      54.891  35.982  42.558  1.00 75.960          O  
ATOM   5675  H   ASP A 366      59.266  37.944  40.223  1.00 65.260          H  
ATOM   5676  HA  ASP A 366      58.632  35.369  41.544  1.00 65.050          H  
ATOM   5677 1HB  ASP A 366      57.273  37.100  42.701  1.00 91.150          H  
ATOM   5678 2HB  ASP A 366      56.624  37.632  41.158  1.00 91.150          H  
ATOM   5679  N   MET A 367      58.477  34.627  39.192  1.00 53.570          N  
ATOM   5680  CA  MET A 367      58.396  34.111  37.834  1.00 53.200          C  
ATOM   5681  C   MET A 367      57.385  32.989  37.674  1.00 53.030          C  
ATOM   5682  O   MET A 367      56.888  32.410  38.648  1.00 52.830          O  
ATOM   5683  CB  MET A 367      59.763  33.649  37.378  1.00 74.630          C  
ATOM   5684  CG  MET A 367      60.786  34.744  37.380  1.00 74.630          C  
ATOM   5685  SD  MET A 367      62.337  34.207  36.746  1.00 74.630          S  
ATOM   5686  CE  MET A 367      62.070  34.405  34.976  1.00 74.630          C  
ATOM   5687  H   MET A 367      58.934  34.076  39.923  1.00 64.280          H  
ATOM   5688  HA  MET A 367      58.077  34.923  37.184  1.00 63.840          H  
ATOM   5689 1HB  MET A 367      60.122  32.890  38.056  1.00 89.550          H  
ATOM   5690 2HB  MET A 367      59.698  33.205  36.391  1.00 89.550          H  
ATOM   5691 1HG  MET A 367      60.426  35.582  36.785  1.00 89.550          H  
ATOM   5692 2HG  MET A 367      60.935  35.092  38.405  1.00 89.550          H  
ATOM   5693 1HE  MET A 367      62.957  34.110  34.443  1.00 89.550          H  
ATOM   5694 2HE  MET A 367      61.243  33.793  34.654  1.00 89.550          H  
ATOM   5695 3HE  MET A 367      61.852  35.447  34.753  1.00 89.550          H  
ATOM   5696  N   ILE A 368      57.072  32.649  36.434  1.00 53.120          N  
ATOM   5697  CA  ILE A 368      56.143  31.556  36.256  1.00 53.020          C  
ATOM   5698  C   ILE A 368      56.837  30.250  36.639  1.00 52.670          C  
ATOM   5699  O   ILE A 368      57.934  29.937  36.165  1.00 52.750          O  
ATOM   5700  CB  ILE A 368      55.558  31.508  34.835  1.00 74.270          C  
ATOM   5701  CG1 ILE A 368      54.757  32.823  34.567  1.00 74.270          C  
ATOM   5702  CG2 ILE A 368      54.582  30.329  34.758  1.00 74.270          C  
ATOM   5703  CD1 ILE A 368      54.314  33.033  33.136  1.00 74.270          C  
ATOM   5704  H   ILE A 368      57.473  33.137  35.644  1.00 63.740          H  
ATOM   5705  HA  ILE A 368      55.325  31.700  36.936  1.00 63.620          H  
ATOM   5706  HB  ILE A 368      56.352  31.406  34.096  1.00 89.120          H  
ATOM   5707 1HG1 ILE A 368      53.870  32.827  35.189  1.00 89.120          H  
ATOM   5708 2HG1 ILE A 368      55.376  33.674  34.848  1.00 89.120          H  
ATOM   5709 1HG2 ILE A 368      54.127  30.267  33.778  1.00 89.120          H  
ATOM   5710 2HG2 ILE A 368      55.058  29.395  34.966  1.00 89.120          H  
ATOM   5711 3HG2 ILE A 368      53.828  30.498  35.501  1.00 89.120          H  
ATOM   5712 1HD1 ILE A 368      53.774  33.983  33.073  1.00 89.120          H  
ATOM   5713 2HD1 ILE A 368      55.186  33.071  32.483  1.00 89.120          H  
ATOM   5714 3HD1 ILE A 368      53.657  32.235  32.813  1.00 89.120          H  
ATOM   5715  N   LEU A 369      56.172  29.457  37.472  1.00 52.340          N  
ATOM   5716  CA  LEU A 369      56.724  28.217  37.999  1.00 51.940          C  
ATOM   5717  C   LEU A 369      56.638  27.084  36.974  1.00 51.960          C  
ATOM   5718  O   LEU A 369      55.865  26.145  37.122  1.00 51.930          O  
ATOM   5719  CB  LEU A 369      55.910  27.874  39.275  1.00 72.880          C  
ATOM   5720  CG  LEU A 369      56.400  26.761  40.226  1.00 72.880          C  
ATOM   5721  CD1 LEU A 369      57.738  27.168  40.841  1.00 72.880          C  
ATOM   5722  CD2 LEU A 369      55.352  26.549  41.346  1.00 72.880          C  
ATOM   5723  H   LEU A 369      55.267  29.757  37.803  1.00 62.810          H  
ATOM   5724  HA  LEU A 369      57.767  28.381  38.232  1.00 62.330          H  
ATOM   5725 1HB  LEU A 369      55.835  28.774  39.867  1.00 87.450          H  
ATOM   5726 2HB  LEU A 369      54.897  27.608  38.966  1.00 87.450          H  
ATOM   5727  HG  LEU A 369      56.528  25.835  39.672  1.00 87.450          H  
ATOM   5728 1HD1 LEU A 369      58.081  26.398  41.512  1.00 87.450          H  
ATOM   5729 2HD1 LEU A 369      58.471  27.308  40.069  1.00 87.450          H  
ATOM   5730 3HD1 LEU A 369      57.608  28.085  41.395  1.00 87.450          H  
ATOM   5731 1HD2 LEU A 369      55.689  25.759  42.022  1.00 87.450          H  
ATOM   5732 2HD2 LEU A 369      55.227  27.476  41.908  1.00 87.450          H  
ATOM   5733 3HD2 LEU A 369      54.393  26.263  40.907  1.00 87.450          H  
ATOM   5734  N   ARG A 370      57.505  27.197  35.957  1.00 52.070          N  
ATOM   5735  CA  ARG A 370      57.578  26.323  34.768  1.00 52.150          C  
ATOM   5736  C   ARG A 370      58.561  25.146  34.844  1.00 52.170          C  
ATOM   5737  O   ARG A 370      58.796  24.469  33.842  1.00 52.400          O  
ATOM   5738  CB  ARG A 370      57.983  27.159  33.556  1.00 72.980          C  
ATOM   5739  CG  ARG A 370      56.986  28.201  33.159  1.00 72.980          C  
ATOM   5740  CD  ARG A 370      57.437  29.076  32.054  1.00 72.980          C  
ATOM   5741  NE  ARG A 370      57.658  28.351  30.815  1.00 72.980          N  
ATOM   5742  CZ  ARG A 370      58.151  28.899  29.681  1.00 72.980          C  
ATOM   5743  NH1 ARG A 370      58.432  30.188  29.631  1.00 72.980          N  
ATOM   5744  NH2 ARG A 370      58.346  28.138  28.615  1.00 72.980          N  
ATOM   5745  H   ARG A 370      58.081  28.042  35.989  1.00 62.480          H  
ATOM   5746  HA  ARG A 370      56.581  25.914  34.596  1.00 62.580          H  
ATOM   5747 1HB  ARG A 370      58.923  27.666  33.762  1.00 87.570          H  
ATOM   5748 2HB  ARG A 370      58.140  26.505  32.701  1.00 87.570          H  
ATOM   5749 1HG  ARG A 370      56.028  27.744  32.909  1.00 87.570          H  
ATOM   5750 2HG  ARG A 370      56.881  28.837  34.001  1.00 87.570          H  
ATOM   5751 1HD  ARG A 370      56.677  29.839  31.878  1.00 87.570          H  
ATOM   5752 2HD  ARG A 370      58.369  29.553  32.346  1.00 87.570          H  
ATOM   5753  HE  ARG A 370      57.449  27.358  30.806  1.00 87.570          H  
ATOM   5754 1HH1 ARG A 370      58.258  30.776  30.433  1.00 87.570          H  
ATOM   5755 2HH1 ARG A 370      58.798  30.595  28.782  1.00 87.570          H  
ATOM   5756 1HH2 ARG A 370      58.130  27.151  28.651  1.00 87.570          H  
ATOM   5757 2HH2 ARG A 370      58.712  28.541  27.764  1.00 87.570          H  
ATOM   5758  N   GLY A 371      59.188  24.936  35.989  1.00 51.970          N  
ATOM   5759  CA  GLY A 371      60.164  23.854  36.121  1.00 52.000          C  
ATOM   5760  C   GLY A 371      59.506  22.539  36.534  1.00 51.970          C  
ATOM   5761  O   GLY A 371      58.285  22.396  36.471  1.00 51.990          O  
ATOM   5762  H   GLY A 371      58.960  25.526  36.775  1.00 62.360          H  
ATOM   5763 1HA  GLY A 371      60.683  23.719  35.173  1.00 62.400          H  
ATOM   5764 2HA  GLY A 371      60.911  24.138  36.858  1.00 62.400          H  
ATOM   5765  N   THR A 372      60.316  21.563  36.948  1.00 51.930          N  
ATOM   5766  CA  THR A 372      59.775  20.267  37.336  1.00 51.990          C  
ATOM   5767  C   THR A 372      60.470  19.632  38.542  1.00 51.940          C  
ATOM   5768  O   THR A 372      61.457  20.170  39.062  1.00 51.810          O  
ATOM   5769  CB  THR A 372      59.788  19.291  36.152  1.00 72.760          C  
ATOM   5770  OG1 THR A 372      59.034  18.118  36.510  1.00 72.760          O  
ATOM   5771  CG2 THR A 372      61.224  18.922  35.782  1.00 72.760          C  
ATOM   5772  H   THR A 372      61.313  21.722  36.999  1.00 62.320          H  
ATOM   5773  HA  THR A 372      58.730  20.414  37.619  1.00 62.390          H  
ATOM   5774  HB  THR A 372      59.312  19.762  35.289  1.00 87.310          H  
ATOM   5775  HG1 THR A 372      58.091  18.297  36.364  1.00 87.310          H  
ATOM   5776 1HG2 THR A 372      61.207  18.238  34.940  1.00 87.310          H  
ATOM   5777 2HG2 THR A 372      61.760  19.823  35.505  1.00 87.310          H  
ATOM   5778 3HG2 THR A 372      61.725  18.456  36.604  1.00 87.310          H  
ATOM   5779  N   LEU A 373      60.023  18.414  38.873  1.00 52.080          N  
ATOM   5780  CA  LEU A 373      60.424  17.661  40.069  1.00 52.090          C  
ATOM   5781  C   LEU A 373      61.883  17.288  40.099  1.00 52.050          C  
ATOM   5782  O   LEU A 373      62.479  17.160  41.155  1.00 52.100          O  
ATOM   5783  CB  LEU A 373      59.587  16.374  40.196  1.00 72.920          C  
ATOM   5784  CG  LEU A 373      59.814  15.172  39.180  1.00 72.920          C  
ATOM   5785  CD1 LEU A 373      60.960  14.182  39.676  1.00 72.920          C  
ATOM   5786  CD2 LEU A 373      58.503  14.399  39.067  1.00 72.920          C  
ATOM   5787  H   LEU A 373      59.292  18.040  38.278  1.00 62.500          H  
ATOM   5788  HA  LEU A 373      60.214  18.284  40.943  1.00 62.510          H  
ATOM   5789 1HB  LEU A 373      59.769  15.992  41.143  1.00 87.510          H  
ATOM   5790 2HB  LEU A 373      58.537  16.653  40.154  1.00 87.510          H  
ATOM   5791  HG  LEU A 373      60.098  15.566  38.205  1.00 87.510          H  
ATOM   5792 1HD1 LEU A 373      61.065  13.372  38.958  1.00 87.510          H  
ATOM   5793 2HD1 LEU A 373      61.908  14.661  39.778  1.00 87.510          H  
ATOM   5794 3HD1 LEU A 373      60.681  13.769  40.634  1.00 87.510          H  
ATOM   5795 1HD2 LEU A 373      58.625  13.574  38.365  1.00 87.510          H  
ATOM   5796 2HD2 LEU A 373      58.226  14.003  40.046  1.00 87.510          H  
ATOM   5797 3HD2 LEU A 373      57.714  15.061  38.709  1.00 87.510          H  
ATOM   5798  N   ALA A 374      62.498  17.176  38.942  1.00 52.010          N  
ATOM   5799  CA  ALA A 374      63.891  16.795  38.860  1.00 52.030          C  
ATOM   5800  C   ALA A 374      64.796  17.743  39.643  1.00 51.830          C  
ATOM   5801  O   ALA A 374      65.903  17.358  40.026  1.00 51.830          O  
ATOM   5802  CB  ALA A 374      64.319  16.759  37.410  1.00 72.830          C  
ATOM   5803  H   ALA A 374      61.966  17.295  38.094  1.00 62.410          H  
ATOM   5804  HA  ALA A 374      63.990  15.806  39.297  1.00 62.440          H  
ATOM   5805 1HB  ALA A 374      65.360  16.444  37.346  1.00 87.400          H  
ATOM   5806 2HB  ALA A 374      63.688  16.056  36.871  1.00 87.400          H  
ATOM   5807 3HB  ALA A 374      64.213  17.752  36.982  1.00 87.400          H  
ATOM   5808  N   PHE A 375      64.384  19.001  39.786  1.00 51.670          N  
ATOM   5809  CA  PHE A 375      65.167  19.996  40.498  1.00 51.540          C  
ATOM   5810  C   PHE A 375      64.373  20.935  41.422  1.00 51.520          C  
ATOM   5811  O   PHE A 375      64.931  21.529  42.340  1.00 51.460          O  
ATOM   5812  CB  PHE A 375      65.954  20.808  39.481  1.00 72.210          C  
ATOM   5813  CG  PHE A 375      65.081  21.492  38.495  1.00 72.210          C  
ATOM   5814  CD1 PHE A 375      64.473  22.707  38.747  1.00 72.210          C  
ATOM   5815  CD2 PHE A 375      64.886  20.896  37.265  1.00 72.210          C  
ATOM   5816  CE1 PHE A 375      63.681  23.280  37.791  1.00 72.210          C  
ATOM   5817  CE2 PHE A 375      64.113  21.482  36.314  1.00 72.210          C  
ATOM   5818  CZ  PHE A 375      63.513  22.664  36.570  1.00 72.210          C  
ATOM   5819  H   PHE A 375      63.458  19.265  39.447  1.00 62.000          H  
ATOM   5820  HA  PHE A 375      65.887  19.466  41.114  1.00 61.850          H  
ATOM   5821 1HB  PHE A 375      66.553  21.546  39.983  1.00 86.650          H  
ATOM   5822 2HB  PHE A 375      66.637  20.150  38.943  1.00 86.650          H  
ATOM   5823  HD1 PHE A 375      64.616  23.207  39.709  1.00 86.650          H  
ATOM   5824  HD2 PHE A 375      65.377  19.944  37.059  1.00 86.650          H  
ATOM   5825  HE1 PHE A 375      63.200  24.233  37.992  1.00 86.650          H  
ATOM   5826  HE2 PHE A 375      63.976  21.011  35.347  1.00 86.650          H  
ATOM   5827  HZ  PHE A 375      62.910  23.127  35.797  1.00 86.650          H  
ATOM   5828  N   MET A 376      63.071  21.075  41.214  1.00 51.630          N  
ATOM   5829  CA  MET A 376      62.327  22.100  41.927  1.00 51.680          C  
ATOM   5830  C   MET A 376      62.202  21.894  43.424  1.00 51.640          C  
ATOM   5831  O   MET A 376      61.973  20.795  43.925  1.00 51.690          O  
ATOM   5832  CB  MET A 376      60.954  22.254  41.288  1.00 72.330          C  
ATOM   5833  CG  MET A 376      60.079  23.383  41.840  1.00 72.330          C  
ATOM   5834  SD  MET A 376      58.553  23.572  40.927  1.00 72.330          S  
ATOM   5835  CE  MET A 376      59.156  24.348  39.452  1.00 72.330          C  
ATOM   5836  H   MET A 376      62.581  20.543  40.497  1.00 61.960          H  
ATOM   5837  HA  MET A 376      62.867  23.026  41.789  1.00 62.020          H  
ATOM   5838 1HB  MET A 376      61.093  22.393  40.231  1.00 86.800          H  
ATOM   5839 2HB  MET A 376      60.398  21.317  41.422  1.00 86.800          H  
ATOM   5840 1HG  MET A 376      59.828  23.168  42.874  1.00 86.800          H  
ATOM   5841 2HG  MET A 376      60.596  24.319  41.815  1.00 86.800          H  
ATOM   5842 1HE  MET A 376      58.322  24.522  38.770  1.00 86.800          H  
ATOM   5843 2HE  MET A 376      59.639  25.288  39.698  1.00 86.800          H  
ATOM   5844 3HE  MET A 376      59.866  23.707  38.986  1.00 86.800          H  
ATOM   5845  N   ALA A 377      62.364  22.992  44.158  1.00 51.610          N  
ATOM   5846  CA  ALA A 377      62.219  22.955  45.597  1.00 51.630          C  
ATOM   5847  C   ALA A 377      60.779  22.649  46.002  1.00 51.820          C  
ATOM   5848  O   ALA A 377      59.850  23.274  45.465  1.00 51.920          O  
ATOM   5849  CB  ALA A 377      62.661  24.278  46.209  1.00 72.270          C  
ATOM   5850  H   ALA A 377      62.592  23.859  43.688  1.00 61.930          H  
ATOM   5851  HA  ALA A 377      62.851  22.173  45.945  1.00 61.960          H  
ATOM   5852 1HB  ALA A 377      62.593  24.239  47.294  1.00 86.730          H  
ATOM   5853 2HB  ALA A 377      63.693  24.465  45.925  1.00 86.730          H  
ATOM   5854 3HB  ALA A 377      62.030  25.085  45.843  1.00 86.730          H  
ATOM   5855  N   PRO A 378      60.571  21.826  47.061  1.00 51.930          N  
ATOM   5856  CA  PRO A 378      59.285  21.501  47.652  1.00 52.150          C  
ATOM   5857  C   PRO A 378      58.665  22.766  48.222  1.00 52.260          C  
ATOM   5858  O   PRO A 378      57.452  22.866  48.393  1.00 52.460          O  
ATOM   5859  CB  PRO A 378      59.640  20.470  48.733  1.00 78.220          C  
ATOM   5860  CG  PRO A 378      61.090  20.723  49.060  1.00 78.220          C  
ATOM   5861  CD  PRO A 378      61.716  21.172  47.759  1.00 78.220          C  
ATOM   5862  HA  PRO A 378      58.646  21.051  46.881  1.00 62.580          H  
ATOM   5863 1HB  PRO A 378      58.981  20.599  49.603  1.00 93.870          H  
ATOM   5864 2HB  PRO A 378      59.463  19.455  48.348  1.00 93.870          H  
ATOM   5865 1HG  PRO A 378      61.178  21.472  49.862  1.00 93.870          H  
ATOM   5866 2HG  PRO A 378      61.553  19.796  49.446  1.00 93.870          H  
ATOM   5867 1HD  PRO A 378      62.521  21.874  48.021  1.00 93.870          H  
ATOM   5868 2HD  PRO A 378      62.071  20.305  47.177  1.00 93.870          H  
ATOM   5869  N   GLU A 379      59.520  23.768  48.463  1.00 52.170          N  
ATOM   5870  CA  GLU A 379      59.107  25.043  48.993  1.00 52.300          C  
ATOM   5871  C   GLU A 379      58.112  25.722  48.064  1.00 52.310          C  
ATOM   5872  O   GLU A 379      57.205  26.424  48.525  1.00 52.470          O  
ATOM   5873  CB  GLU A 379      60.295  25.987  49.153  1.00 73.170          C  
ATOM   5874  CG  GLU A 379      61.303  25.648  50.207  1.00 73.170          C  
ATOM   5875  CD  GLU A 379      62.413  26.691  50.245  1.00 73.170          C  
ATOM   5876  OE1 GLU A 379      62.361  27.608  49.439  1.00 73.170          O  
ATOM   5877  OE2 GLU A 379      63.294  26.572  51.061  1.00 73.170          O  
ATOM   5878  H   GLU A 379      60.503  23.635  48.296  1.00 62.600          H  
ATOM   5879  HA  GLU A 379      58.651  24.875  49.959  1.00 62.760          H  
ATOM   5880 1HB  GLU A 379      60.824  26.055  48.206  1.00 87.800          H  
ATOM   5881 2HB  GLU A 379      59.920  26.976  49.388  1.00 87.800          H  
ATOM   5882 1HG  GLU A 379      60.809  25.607  51.178  1.00 87.800          H  
ATOM   5883 2HG  GLU A 379      61.727  24.666  49.998  1.00 87.800          H  
ATOM   5884  N   MET A 380      58.299  25.556  46.744  1.00 52.170          N  
ATOM   5885  CA  MET A 380      57.410  26.190  45.789  1.00 52.240          C  
ATOM   5886  C   MET A 380      56.295  25.249  45.408  1.00 52.430          C  
ATOM   5887  O   MET A 380      55.154  25.683  45.233  1.00 52.580          O  
ATOM   5888  CB  MET A 380      58.163  26.611  44.531  1.00 73.110          C  
ATOM   5889  CG  MET A 380      58.918  27.925  44.624  1.00 73.110          C  
ATOM   5890  SD  MET A 380      60.261  27.893  45.809  1.00 73.110          S  
ATOM   5891  CE  MET A 380      59.538  28.843  47.174  1.00 73.110          C  
ATOM   5892  H   MET A 380      59.052  24.960  46.393  1.00 62.600          H  
ATOM   5893  HA  MET A 380      56.961  27.068  46.250  1.00 62.690          H  
ATOM   5894 1HB  MET A 380      58.864  25.824  44.240  1.00 87.730          H  
ATOM   5895 2HB  MET A 380      57.444  26.719  43.727  1.00 87.730          H  
ATOM   5896 1HG  MET A 380      59.328  28.162  43.647  1.00 87.730          H  
ATOM   5897 2HG  MET A 380      58.222  28.723  44.898  1.00 87.730          H  
ATOM   5898 1HE  MET A 380      60.265  28.920  47.986  1.00 87.730          H  
ATOM   5899 2HE  MET A 380      59.269  29.831  46.835  1.00 87.730          H  
ATOM   5900 3HE  MET A 380      58.647  28.362  47.537  1.00 87.730          H  
ATOM   5901  N   GLU A 381      56.598  23.952  45.315  1.00 52.480          N  
ATOM   5902  CA  GLU A 381      55.581  22.985  44.900  1.00 52.700          C  
ATOM   5903  C   GLU A 381      54.421  22.915  45.886  1.00 53.150          C  
ATOM   5904  O   GLU A 381      53.252  22.884  45.490  1.00 53.270          O  
ATOM   5905  CB  GLU A 381      56.213  21.616  44.717  1.00 73.690          C  
ATOM   5906  CG  GLU A 381      57.097  21.564  43.516  1.00 73.690          C  
ATOM   5907  CD  GLU A 381      57.895  20.338  43.399  1.00 73.690          C  
ATOM   5908  OE1 GLU A 381      58.228  19.782  44.426  1.00 73.690          O  
ATOM   5909  OE2 GLU A 381      58.139  19.913  42.285  1.00 73.690          O  
ATOM   5910  H   GLU A 381      57.564  23.643  45.480  1.00 62.980          H  
ATOM   5911  HA  GLU A 381      55.184  23.303  43.935  1.00 63.240          H  
ATOM   5912 1HB  GLU A 381      56.794  21.367  45.593  1.00 88.430          H  
ATOM   5913 2HB  GLU A 381      55.436  20.862  44.606  1.00 88.430          H  
ATOM   5914 1HG  GLU A 381      56.490  21.683  42.621  1.00 88.430          H  
ATOM   5915 2HG  GLU A 381      57.766  22.408  43.581  1.00 88.430          H  
ATOM   5916  N   ARG A 382      54.740  23.006  47.178  1.00 53.390          N  
ATOM   5917  CA  ARG A 382      53.742  22.978  48.237  1.00 53.900          C  
ATOM   5918  C   ARG A 382      52.813  24.190  48.185  1.00 54.010          C  
ATOM   5919  O   ARG A 382      51.783  24.192  48.857  1.00 54.330          O  
ATOM   5920  CB  ARG A 382      54.395  22.960  49.611  1.00 75.260          C  
ATOM   5921  CG  ARG A 382      55.064  24.249  49.948  1.00 75.260          C  
ATOM   5922  CD  ARG A 382      55.816  24.244  51.181  1.00 75.260          C  
ATOM   5923  NE  ARG A 382      56.520  25.518  51.315  1.00 75.260          N  
ATOM   5924  CZ  ARG A 382      57.150  25.968  52.414  1.00 75.260          C  
ATOM   5925  NH1 ARG A 382      57.147  25.263  53.532  1.00 75.260          N  
ATOM   5926  NH2 ARG A 382      57.779  27.132  52.368  1.00 75.260          N  
ATOM   5927  H   ARG A 382      55.727  23.018  47.454  1.00 64.070          H  
ATOM   5928  HA  ARG A 382      53.146  22.074  48.120  1.00 64.680          H  
ATOM   5929 1HB  ARG A 382      53.653  22.748  50.377  1.00 90.310          H  
ATOM   5930 2HB  ARG A 382      55.151  22.176  49.646  1.00 90.310          H  
ATOM   5931 1HG  ARG A 382      55.711  24.538  49.141  1.00 90.310          H  
ATOM   5932 2HG  ARG A 382      54.303  25.004  50.087  1.00 90.310          H  
ATOM   5933 1HD  ARG A 382      55.142  24.119  52.024  1.00 90.310          H  
ATOM   5934 2HD  ARG A 382      56.553  23.439  51.155  1.00 90.310          H  
ATOM   5935  HE  ARG A 382      56.584  26.098  50.456  1.00 90.310          H  
ATOM   5936 1HH1 ARG A 382      56.670  24.375  53.574  1.00 90.310          H  
ATOM   5937 2HH1 ARG A 382      57.623  25.612  54.353  1.00 90.310          H  
ATOM   5938 1HH2 ARG A 382      57.783  27.680  51.513  1.00 90.310          H  
ATOM   5939 2HH2 ARG A 382      58.255  27.482  53.185  1.00 90.310          H  
ATOM   5940  N   VAL A 383      53.202  25.253  47.474  1.00 53.790          N  
ATOM   5941  CA  VAL A 383      52.394  26.447  47.418  1.00 53.900          C  
ATOM   5942  C   VAL A 383      51.638  26.450  46.102  1.00 54.310          C  
ATOM   5943  O   VAL A 383      50.412  26.607  46.099  1.00 54.350          O  
ATOM   5944  CB  VAL A 383      53.260  27.724  47.496  1.00 75.420          C  
ATOM   5945  CG1 VAL A 383      52.359  28.971  47.408  1.00 75.420          C  
ATOM   5946  CG2 VAL A 383      54.085  27.712  48.760  1.00 75.420          C  
ATOM   5947  H   VAL A 383      54.037  25.201  46.895  1.00 64.550          H  
ATOM   5948  HA  VAL A 383      51.683  26.443  48.244  1.00 64.680          H  
ATOM   5949  HB  VAL A 383      53.932  27.749  46.638  1.00 90.500          H  
ATOM   5950 1HG1 VAL A 383      52.975  29.867  47.439  1.00 90.500          H  
ATOM   5951 2HG1 VAL A 383      51.782  28.965  46.501  1.00 90.500          H  
ATOM   5952 3HG1 VAL A 383      51.672  28.975  48.255  1.00 90.500          H  
ATOM   5953 1HG2 VAL A 383      54.708  28.602  48.803  1.00 90.500          H  
ATOM   5954 2HG2 VAL A 383      53.429  27.682  49.627  1.00 90.500          H  
ATOM   5955 3HG2 VAL A 383      54.719  26.841  48.755  1.00 90.500          H  
ATOM   5956  N   SER A 384      52.387  26.345  44.988  1.00 54.640          N  
ATOM   5957  CA  SER A 384      51.843  26.349  43.626  1.00 55.050          C  
ATOM   5958  C   SER A 384      50.785  27.436  43.356  1.00 54.880          C  
ATOM   5959  O   SER A 384      49.627  27.084  43.100  1.00 54.890          O  
ATOM   5960  CB  SER A 384      51.308  24.970  43.257  1.00 76.910          C  
ATOM   5961  OG  SER A 384      52.338  23.998  43.218  1.00 76.910          O  
ATOM   5962  H   SER A 384      53.393  26.219  45.088  1.00 65.570          H  
ATOM   5963  HA  SER A 384      52.677  26.543  42.949  1.00 66.060          H  
ATOM   5964 1HB  SER A 384      50.544  24.668  43.969  1.00 92.290          H  
ATOM   5965 2HB  SER A 384      50.837  25.029  42.282  1.00 92.290          H  
ATOM   5966  HG  SER A 384      52.511  23.704  44.144  1.00 92.290          H  
ATOM   5967  N   GLY A 385      51.105  28.746  43.487  1.00 54.790          N  
ATOM   5968  CA  GLY A 385      52.405  29.339  43.838  1.00 54.720          C  
ATOM   5969  C   GLY A 385      53.236  29.716  42.624  1.00 54.380          C  
ATOM   5970  O   GLY A 385      53.144  29.092  41.572  1.00 54.000          O  
ATOM   5971  H   GLY A 385      50.348  29.406  43.345  1.00 65.750          H  
ATOM   5972 1HA  GLY A 385      52.225  30.237  44.428  1.00 65.660          H  
ATOM   5973 2HA  GLY A 385      52.989  28.685  44.464  1.00 65.660          H  
ATOM   5974  N   GLY A 386      54.065  30.737  42.773  1.00 54.550          N  
ATOM   5975  CA  GLY A 386      54.930  31.168  41.679  1.00 54.490          C  
ATOM   5976  C   GLY A 386      56.356  30.741  41.983  1.00 54.160          C  
ATOM   5977  O   GLY A 386      56.599  29.999  42.940  1.00 54.140          O  
ATOM   5978  H   GLY A 386      54.123  31.218  43.660  1.00 65.460          H  
ATOM   5979 1HA  GLY A 386      54.599  30.731  40.738  1.00 65.390          H  
ATOM   5980 2HA  GLY A 386      54.885  32.254  41.569  1.00 65.390          H  
ATOM   5981  N   LEU A 387      57.299  31.220  41.183  1.00 53.960          N  
ATOM   5982  CA  LEU A 387      58.698  30.886  41.380  1.00 53.710          C  
ATOM   5983  C   LEU A 387      59.457  32.045  41.988  1.00 53.240          C  
ATOM   5984  O   LEU A 387      59.597  33.113  41.395  1.00 53.130          O  
ATOM   5985  CB  LEU A 387      59.327  30.468  40.055  1.00 75.290          C  
ATOM   5986  CG  LEU A 387      60.830  30.187  40.048  1.00 75.290          C  
ATOM   5987  CD1 LEU A 387      61.169  29.029  40.993  1.00 75.290          C  
ATOM   5988  CD2 LEU A 387      61.230  29.840  38.611  1.00 75.290          C  
ATOM   5989  H   LEU A 387      57.042  31.821  40.395  1.00 64.750          H  
ATOM   5990  HA  LEU A 387      58.752  30.053  42.071  1.00 64.450          H  
ATOM   5991 1HB  LEU A 387      58.836  29.596  39.723  1.00 90.350          H  
ATOM   5992 2HB  LEU A 387      59.132  31.241  39.332  1.00 90.350          H  
ATOM   5993  HG  LEU A 387      61.380  31.074  40.377  1.00 90.350          H  
ATOM   5994 1HD1 LEU A 387      62.226  28.863  40.949  1.00 90.350          H  
ATOM   5995 2HD1 LEU A 387      60.902  29.271  42.014  1.00 90.350          H  
ATOM   5996 3HD1 LEU A 387      60.649  28.129  40.691  1.00 90.350          H  
ATOM   5997 1HD2 LEU A 387      62.303  29.642  38.565  1.00 90.350          H  
ATOM   5998 2HD2 LEU A 387      60.681  28.957  38.283  1.00 90.350          H  
ATOM   5999 3HD2 LEU A 387      60.989  30.676  37.952  1.00 90.350          H  
ATOM   6000  N   VAL A 388      59.972  31.828  43.184  1.00 53.020          N  
ATOM   6001  CA  VAL A 388      60.647  32.919  43.856  1.00 52.610          C  
ATOM   6002  C   VAL A 388      62.109  32.927  43.470  1.00 52.570          C  
ATOM   6003  O   VAL A 388      62.806  31.921  43.560  1.00 52.590          O  
ATOM   6004  CB  VAL A 388      60.481  32.800  45.388  1.00 73.820          C  
ATOM   6005  CG1 VAL A 388      58.991  32.675  45.705  1.00 73.820          C  
ATOM   6006  CG2 VAL A 388      61.281  31.622  45.948  1.00 73.820          C  
ATOM   6007  H   VAL A 388      59.858  30.925  43.622  1.00 63.620          H  
ATOM   6008  HA  VAL A 388      60.201  33.865  43.537  1.00 63.130          H  
ATOM   6009  HB  VAL A 388      60.820  33.716  45.851  1.00 88.580          H  
ATOM   6010 1HG1 VAL A 388      58.851  32.630  46.784  1.00 88.580          H  
ATOM   6011 2HG1 VAL A 388      58.467  33.545  45.305  1.00 88.580          H  
ATOM   6012 3HG1 VAL A 388      58.581  31.772  45.254  1.00 88.580          H  
ATOM   6013 1HG2 VAL A 388      61.127  31.566  47.023  1.00 88.580          H  
ATOM   6014 2HG2 VAL A 388      60.953  30.715  45.486  1.00 88.580          H  
ATOM   6015 3HG2 VAL A 388      62.329  31.736  45.777  1.00 88.580          H  
ATOM   6016  N   ALA A 389      62.590  34.086  43.047  1.00 52.540          N  
ATOM   6017  CA  ALA A 389      63.994  34.178  42.673  1.00 52.500          C  
ATOM   6018  C   ALA A 389      64.843  34.380  43.924  1.00 52.380          C  
ATOM   6019  O   ALA A 389      65.320  35.485  44.219  1.00 52.370          O  
ATOM   6020  CB  ALA A 389      64.196  35.278  41.659  1.00 73.520          C  
ATOM   6021  H   ALA A 389      61.962  34.898  42.984  1.00 63.050          H  
ATOM   6022  HA  ALA A 389      64.292  33.228  42.215  1.00 63.000          H  
ATOM   6023 1HB  ALA A 389      65.239  35.310  41.362  1.00 88.220          H  
ATOM   6024 2HB  ALA A 389      63.584  35.084  40.778  1.00 88.220          H  
ATOM   6025 3HB  ALA A 389      63.904  36.211  42.088  1.00 88.220          H  
ATOM   6026  N   LYS A 390      64.966  33.318  44.712  1.00 52.350          N  
ATOM   6027  CA  LYS A 390      65.663  33.374  45.988  1.00 52.280          C  
ATOM   6028  C   LYS A 390      66.714  32.262  46.098  1.00 52.110          C  
ATOM   6029  O   LYS A 390      66.505  31.178  45.546  1.00 51.870          O  
ATOM   6030  CB  LYS A 390      64.657  33.286  47.135  1.00 73.220          C  
ATOM   6031  CG  LYS A 390      63.677  34.449  47.191  1.00 73.220          C  
ATOM   6032  CD  LYS A 390      62.749  34.345  48.397  1.00 73.220          C  
ATOM   6033  CE  LYS A 390      61.768  35.513  48.447  1.00 73.220          C  
ATOM   6034  NZ  LYS A 390      60.865  35.437  49.638  1.00 73.220          N  
ATOM   6035  H   LYS A 390      64.530  32.453  44.371  1.00 62.820          H  
ATOM   6036  HA  LYS A 390      66.142  34.345  46.036  1.00 62.740          H  
ATOM   6037 1HB  LYS A 390      64.092  32.366  47.048  1.00 87.860          H  
ATOM   6038 2HB  LYS A 390      65.172  33.244  48.086  1.00 87.860          H  
ATOM   6039 1HG  LYS A 390      64.235  35.384  47.241  1.00 87.860          H  
ATOM   6040 2HG  LYS A 390      63.082  34.460  46.282  1.00 87.860          H  
ATOM   6041 1HD  LYS A 390      62.186  33.415  48.348  1.00 87.860          H  
ATOM   6042 2HD  LYS A 390      63.340  34.341  49.312  1.00 87.860          H  
ATOM   6043 1HE  LYS A 390      62.330  36.446  48.487  1.00 87.860          H  
ATOM   6044 2HE  LYS A 390      61.162  35.506  47.542  1.00 87.860          H  
ATOM   6045 1HZ  LYS A 390      60.233  36.227  49.633  1.00 87.860          H  
ATOM   6046 2HZ  LYS A 390      60.331  34.580  49.603  1.00 87.860          H  
ATOM   6047 3HZ  LYS A 390      61.415  35.456  50.486  1.00 87.860          H  
ATOM   6048  N   PRO A 391      67.809  32.463  46.875  1.00 52.290          N  
ATOM   6049  CA  PRO A 391      68.868  31.495  47.158  1.00 52.220          C  
ATOM   6050  C   PRO A 391      68.393  30.103  47.582  1.00 51.870          C  
ATOM   6051  O   PRO A 391      69.020  29.118  47.206  1.00 51.720          O  
ATOM   6052  CB  PRO A 391      69.623  32.180  48.302  1.00 78.330          C  
ATOM   6053  CG  PRO A 391      69.456  33.653  48.027  1.00 78.330          C  
ATOM   6054  CD  PRO A 391      68.057  33.801  47.493  1.00 78.330          C  
ATOM   6055  HA  PRO A 391      69.520  31.427  46.280  1.00 62.660          H  
ATOM   6056 1HB  PRO A 391      69.205  31.871  49.274  1.00 94.000          H  
ATOM   6057 2HB  PRO A 391      70.677  31.864  48.293  1.00 94.000          H  
ATOM   6058 1HG  PRO A 391      69.622  34.234  48.950  1.00 94.000          H  
ATOM   6059 2HG  PRO A 391      70.219  33.986  47.302  1.00 94.000          H  
ATOM   6060 1HD  PRO A 391      67.349  34.023  48.302  1.00 94.000          H  
ATOM   6061 2HD  PRO A 391      68.106  34.597  46.733  1.00 94.000          H  
ATOM   6062  N   SER A 392      67.273  29.991  48.313  1.00 51.790          N  
ATOM   6063  CA  SER A 392      66.781  28.677  48.736  1.00 51.520          C  
ATOM   6064  C   SER A 392      66.563  27.793  47.522  1.00 51.320          C  
ATOM   6065  O   SER A 392      67.278  26.802  47.309  1.00 51.140          O  
ATOM   6066  CB  SER A 392      65.470  28.785  49.471  1.00 72.240          C  
ATOM   6067  OG  SER A 392      64.444  29.225  48.614  1.00 72.240          O  
ATOM   6068  H   SER A 392      66.755  30.800  48.623  1.00 62.150          H  
ATOM   6069  HA  SER A 392      67.523  28.209  49.383  1.00 61.820          H  
ATOM   6070 1HB  SER A 392      65.210  27.806  49.869  1.00 86.680          H  
ATOM   6071 2HB  SER A 392      65.566  29.464  50.312  1.00 86.680          H  
ATOM   6072  HG  SER A 392      63.605  28.879  49.026  1.00 86.680          H  
ATOM   6073  N   TYR A 393      65.562  28.165  46.724  1.00 51.410          N  
ATOM   6074  CA  TYR A 393      65.258  27.455  45.493  1.00 51.290          C  
ATOM   6075  C   TYR A 393      66.476  27.329  44.612  1.00 51.200          C  
ATOM   6076  O   TYR A 393      66.783  26.238  44.124  1.00 51.100          O  
ATOM   6077  CB  TYR A 393      64.185  28.176  44.666  1.00 71.850          C  
ATOM   6078  CG  TYR A 393      64.038  27.569  43.255  1.00 71.850          C  
ATOM   6079  CD1 TYR A 393      63.228  26.481  43.008  1.00 71.850          C  
ATOM   6080  CD2 TYR A 393      64.786  28.115  42.201  1.00 71.850          C  
ATOM   6081  CE1 TYR A 393      63.173  25.965  41.728  1.00 71.850          C  
ATOM   6082  CE2 TYR A 393      64.730  27.584  40.954  1.00 71.850          C  
ATOM   6083  CZ  TYR A 393      63.930  26.522  40.718  1.00 71.850          C  
ATOM   6084  OH  TYR A 393      63.883  26.012  39.479  1.00 71.850          O  
ATOM   6085  H   TYR A 393      65.010  28.966  47.019  1.00 61.690          H  
ATOM   6086  HA  TYR A 393      64.917  26.456  45.747  1.00 61.550          H  
ATOM   6087 1HB  TYR A 393      63.228  28.116  45.175  1.00 86.220          H  
ATOM   6088 2HB  TYR A 393      64.442  29.236  44.563  1.00 86.220          H  
ATOM   6089  HD1 TYR A 393      62.640  26.043  43.807  1.00 86.220          H  
ATOM   6090  HD2 TYR A 393      65.430  28.973  42.378  1.00 86.220          H  
ATOM   6091  HE1 TYR A 393      62.552  25.133  41.507  1.00 86.220          H  
ATOM   6092  HE2 TYR A 393      65.325  28.014  40.145  1.00 86.220          H  
ATOM   6093  HH  TYR A 393      64.552  26.457  38.947  1.00 86.220          H  
ATOM   6094  N   ASP A 394      67.161  28.448  44.376  1.00 51.290          N  
ATOM   6095  CA  ASP A 394      68.275  28.458  43.448  1.00 51.280          C  
ATOM   6096  C   ASP A 394      69.344  27.397  43.743  1.00 51.140          C  
ATOM   6097  O   ASP A 394      69.665  26.551  42.889  1.00 51.080          O  
ATOM   6098  CB  ASP A 394      68.915  29.847  43.478  1.00 71.800          C  
ATOM   6099  CG  ASP A 394      68.066  30.984  42.815  1.00 71.800          C  
ATOM   6100  OD1 ASP A 394      67.071  30.702  42.194  1.00 71.800          O  
ATOM   6101  OD2 ASP A 394      68.474  32.135  42.909  1.00 71.800          O  
ATOM   6102  H   ASP A 394      66.855  29.333  44.801  1.00 61.550          H  
ATOM   6103  HA  ASP A 394      67.878  28.276  42.456  1.00 61.540          H  
ATOM   6104 1HB  ASP A 394      69.039  30.115  44.509  1.00 86.160          H  
ATOM   6105 2HB  ASP A 394      69.885  29.820  43.059  1.00 86.160          H  
ATOM   6106  N   VAL A 395      69.835  27.368  44.981  1.00 51.140          N  
ATOM   6107  CA  VAL A 395      70.855  26.407  45.355  1.00 51.080          C  
ATOM   6108  C   VAL A 395      70.324  24.986  45.325  1.00 50.940          C  
ATOM   6109  O   VAL A 395      71.018  24.086  44.842  1.00 50.890          O  
ATOM   6110  CB  VAL A 395      71.444  26.729  46.740  1.00 71.540          C  
ATOM   6111  CG1 VAL A 395      72.394  25.590  47.202  1.00 71.540          C  
ATOM   6112  CG2 VAL A 395      72.201  28.061  46.653  1.00 71.540          C  
ATOM   6113  H   VAL A 395      69.507  28.046  45.677  1.00 61.370          H  
ATOM   6114  HA  VAL A 395      71.663  26.480  44.629  1.00 61.300          H  
ATOM   6115  HB  VAL A 395      70.633  26.816  47.469  1.00 85.840          H  
ATOM   6116 1HG1 VAL A 395      72.801  25.840  48.181  1.00 85.840          H  
ATOM   6117 2HG1 VAL A 395      71.856  24.646  47.276  1.00 85.840          H  
ATOM   6118 3HG1 VAL A 395      73.210  25.483  46.486  1.00 85.840          H  
ATOM   6119 1HG2 VAL A 395      72.615  28.309  47.631  1.00 85.840          H  
ATOM   6120 2HG2 VAL A 395      73.008  27.974  45.927  1.00 85.840          H  
ATOM   6121 3HG2 VAL A 395      71.515  28.849  46.341  1.00 85.840          H  
ATOM   6122  N   TYR A 396      69.123  24.771  45.872  1.00 50.920          N  
ATOM   6123  CA  TYR A 396      68.514  23.453  45.919  1.00 50.860          C  
ATOM   6124  C   TYR A 396      68.431  22.858  44.518  1.00 50.860          C  
ATOM   6125  O   TYR A 396      68.816  21.706  44.296  1.00 50.830          O  
ATOM   6126  CB  TYR A 396      67.115  23.553  46.524  1.00 71.230          C  
ATOM   6127  CG  TYR A 396      66.399  22.245  46.715  1.00 71.230          C  
ATOM   6128  CD1 TYR A 396      66.621  21.533  47.878  1.00 71.230          C  
ATOM   6129  CD2 TYR A 396      65.537  21.752  45.763  1.00 71.230          C  
ATOM   6130  CE1 TYR A 396      65.976  20.346  48.098  1.00 71.230          C  
ATOM   6131  CE2 TYR A 396      64.890  20.556  45.990  1.00 71.230          C  
ATOM   6132  CZ  TYR A 396      65.105  19.859  47.153  1.00 71.230          C  
ATOM   6133  OH  TYR A 396      64.454  18.671  47.383  1.00 71.230          O  
ATOM   6134  H   TYR A 396      68.602  25.551  46.288  1.00 61.100          H  
ATOM   6135  HA  TYR A 396      69.134  22.801  46.533  1.00 61.030          H  
ATOM   6136 1HB  TYR A 396      67.177  24.052  47.491  1.00 85.470          H  
ATOM   6137 2HB  TYR A 396      66.496  24.184  45.883  1.00 85.470          H  
ATOM   6138  HD1 TYR A 396      67.308  21.922  48.631  1.00 85.470          H  
ATOM   6139  HD2 TYR A 396      65.357  22.302  44.835  1.00 85.470          H  
ATOM   6140  HE1 TYR A 396      66.150  19.793  49.022  1.00 85.470          H  
ATOM   6141  HE2 TYR A 396      64.199  20.168  45.239  1.00 85.470          H  
ATOM   6142  HH  TYR A 396      63.851  18.494  46.660  1.00 85.470          H  
ATOM   6143  N   ALA A 397      67.920  23.640  43.559  1.00 50.930          N  
ATOM   6144  CA  ALA A 397      67.748  23.148  42.206  1.00 50.980          C  
ATOM   6145  C   ALA A 397      69.065  22.681  41.597  1.00 50.990          C  
ATOM   6146  O   ALA A 397      69.113  21.613  40.957  1.00 51.030          O  
ATOM   6147  CB  ALA A 397      67.117  24.242  41.350  1.00 71.350          C  
ATOM   6148  H   ALA A 397      67.612  24.592  43.786  1.00 61.120          H  
ATOM   6149  HA  ALA A 397      67.097  22.289  42.248  1.00 61.180          H  
ATOM   6150 1HB  ALA A 397      66.953  23.885  40.340  1.00 85.620          H  
ATOM   6151 2HB  ALA A 397      66.166  24.535  41.791  1.00 85.620          H  
ATOM   6152 3HB  ALA A 397      67.781  25.109  41.321  1.00 85.620          H  
ATOM   6153  N   LEU A 398      70.156  23.419  41.835  1.00 50.990          N  
ATOM   6154  CA  LEU A 398      71.415  22.960  41.272  1.00 51.030          C  
ATOM   6155  C   LEU A 398      71.927  21.757  42.034  1.00 50.970          C  
ATOM   6156  O   LEU A 398      72.438  20.812  41.429  1.00 51.040          O  
ATOM   6157  CB  LEU A 398      72.467  24.056  41.288  1.00 71.430          C  
ATOM   6158  CG  LEU A 398      72.164  25.264  40.408  1.00 71.430          C  
ATOM   6159  CD1 LEU A 398      73.243  26.294  40.611  1.00 71.430          C  
ATOM   6160  CD2 LEU A 398      72.061  24.905  38.932  1.00 71.430          C  
ATOM   6161  H   LEU A 398      70.064  24.319  42.324  1.00 61.190          H  
ATOM   6162  HA  LEU A 398      71.240  22.639  40.254  1.00 61.240          H  
ATOM   6163 1HB  LEU A 398      72.571  24.410  42.318  1.00 85.710          H  
ATOM   6164 2HB  LEU A 398      73.408  23.629  40.973  1.00 85.710          H  
ATOM   6165  HG  LEU A 398      71.226  25.669  40.726  1.00 85.710          H  
ATOM   6166 1HD1 LEU A 398      73.013  27.150  40.018  1.00 85.710          H  
ATOM   6167 2HD1 LEU A 398      73.297  26.576  41.662  1.00 85.710          H  
ATOM   6168 3HD1 LEU A 398      74.185  25.892  40.294  1.00 85.710          H  
ATOM   6169 1HD2 LEU A 398      71.833  25.809  38.380  1.00 85.710          H  
ATOM   6170 2HD2 LEU A 398      73.011  24.493  38.586  1.00 85.710          H  
ATOM   6171 3HD2 LEU A 398      71.268  24.187  38.753  1.00 85.710          H  
ATOM   6172  N   ALA A 399      71.762  21.741  43.357  1.00 50.860          N  
ATOM   6173  CA  ALA A 399      72.264  20.620  44.130  1.00 50.820          C  
ATOM   6174  C   ALA A 399      71.636  19.313  43.665  1.00 50.850          C  
ATOM   6175  O   ALA A 399      72.336  18.311  43.502  1.00 50.910          O  
ATOM   6176  CB  ALA A 399      71.971  20.835  45.600  1.00 71.160          C  
ATOM   6177  H   ALA A 399      71.341  22.543  43.840  1.00 61.030          H  
ATOM   6178  HA  ALA A 399      73.339  20.559  43.984  1.00 60.980          H  
ATOM   6179 1HB  ALA A 399      72.367  20.004  46.179  1.00 85.400          H  
ATOM   6180 2HB  ALA A 399      72.435  21.767  45.925  1.00 85.400          H  
ATOM   6181 3HB  ALA A 399      70.892  20.899  45.744  1.00 85.400          H  
ATOM   6182  N   LEU A 400      70.327  19.327  43.384  1.00 50.870          N  
ATOM   6183  CA  LEU A 400      69.663  18.125  42.896  1.00 50.970          C  
ATOM   6184  C   LEU A 400      70.172  17.731  41.530  1.00 51.100          C  
ATOM   6185  O   LEU A 400      70.397  16.545  41.248  1.00 51.210          O  
ATOM   6186  CB  LEU A 400      68.151  18.343  42.816  1.00 71.320          C  
ATOM   6187  CG  LEU A 400      67.321  17.911  44.011  1.00 71.320          C  
ATOM   6188  CD1 LEU A 400      67.826  18.560  45.294  1.00 71.320          C  
ATOM   6189  CD2 LEU A 400      65.887  18.279  43.748  1.00 71.320          C  
ATOM   6190  H   LEU A 400      69.785  20.182  43.560  1.00 61.040          H  
ATOM   6191  HA  LEU A 400      69.875  17.313  43.584  1.00 61.160          H  
ATOM   6192 1HB  LEU A 400      67.974  19.415  42.662  1.00 85.580          H  
ATOM   6193 2HB  LEU A 400      67.772  17.809  41.942  1.00 85.580          H  
ATOM   6194  HG  LEU A 400      67.387  16.862  44.110  1.00 85.580          H  
ATOM   6195 1HD1 LEU A 400      67.216  18.224  46.126  1.00 85.580          H  
ATOM   6196 2HD1 LEU A 400      68.858  18.280  45.485  1.00 85.580          H  
ATOM   6197 3HD1 LEU A 400      67.760  19.640  45.209  1.00 85.580          H  
ATOM   6198 1HD2 LEU A 400      65.271  17.956  44.579  1.00 85.580          H  
ATOM   6199 2HD2 LEU A 400      65.810  19.358  43.630  1.00 85.580          H  
ATOM   6200 3HD2 LEU A 400      65.550  17.791  42.833  1.00 85.580          H  
ATOM   6201  N   THR A 401      70.359  18.727  40.677  1.00 51.130          N  
ATOM   6202  CA  THR A 401      70.796  18.473  39.328  1.00 51.300          C  
ATOM   6203  C   THR A 401      72.175  17.827  39.316  1.00 51.300          C  
ATOM   6204  O   THR A 401      72.385  16.799  38.673  1.00 51.470          O  
ATOM   6205  CB  THR A 401      70.837  19.793  38.527  1.00 71.750          C  
ATOM   6206  OG1 THR A 401      69.514  20.371  38.500  1.00 71.750          O  
ATOM   6207  CG2 THR A 401      71.304  19.522  37.073  1.00 71.750          C  
ATOM   6208  H   THR A 401      70.112  19.679  40.952  1.00 61.360          H  
ATOM   6209  HA  THR A 401      70.089  17.794  38.855  1.00 61.560          H  
ATOM   6210  HB  THR A 401      71.522  20.490  39.002  1.00 86.100          H  
ATOM   6211  HG1 THR A 401      69.288  20.719  39.397  1.00 86.100          H  
ATOM   6212 1HG2 THR A 401      71.315  20.464  36.529  1.00 86.100          H  
ATOM   6213 2HG2 THR A 401      72.305  19.092  37.066  1.00 86.100          H  
ATOM   6214 3HG2 THR A 401      70.613  18.835  36.591  1.00 86.100          H  
ATOM   6215  N   LEU A 402      73.126  18.384  40.064  1.00 51.170          N  
ATOM   6216  CA  LEU A 402      74.463  17.813  40.006  1.00 51.240          C  
ATOM   6217  C   LEU A 402      74.561  16.469  40.742  1.00 51.260          C  
ATOM   6218  O   LEU A 402      75.252  15.539  40.280  1.00 51.440          O  
ATOM   6219  CB  LEU A 402      75.471  18.851  40.542  1.00 71.710          C  
ATOM   6220  CG  LEU A 402      75.500  19.182  42.071  1.00 71.710          C  
ATOM   6221  CD1 LEU A 402      76.478  18.244  42.835  1.00 71.710          C  
ATOM   6222  CD2 LEU A 402      75.899  20.649  42.244  1.00 71.710          C  
ATOM   6223  H   LEU A 402      72.914  19.222  40.614  1.00 61.400          H  
ATOM   6224  HA  LEU A 402      74.698  17.649  38.963  1.00 61.490          H  
ATOM   6225 1HB  LEU A 402      76.431  18.518  40.288  1.00 86.050          H  
ATOM   6226 2HB  LEU A 402      75.289  19.787  40.018  1.00 86.050          H  
ATOM   6227  HG  LEU A 402      74.514  19.034  42.484  1.00 86.050          H  
ATOM   6228 1HD1 LEU A 402      76.464  18.504  43.891  1.00 86.050          H  
ATOM   6229 2HD1 LEU A 402      76.206  17.211  42.737  1.00 86.050          H  
ATOM   6230 3HD1 LEU A 402      77.484  18.375  42.450  1.00 86.050          H  
ATOM   6231 1HD2 LEU A 402      75.901  20.905  43.302  1.00 86.050          H  
ATOM   6232 2HD2 LEU A 402      76.895  20.812  41.830  1.00 86.050          H  
ATOM   6233 3HD2 LEU A 402      75.179  21.282  41.722  1.00 86.050          H  
ATOM   6234  N   ALA A 403      73.791  16.326  41.830  1.00 51.140          N  
ATOM   6235  CA  ALA A 403      73.754  15.112  42.621  1.00 51.170          C  
ATOM   6236  C   ALA A 403      73.263  13.946  41.789  1.00 51.400          C  
ATOM   6237  O   ALA A 403      73.708  12.808  42.000  1.00 51.450          O  
ATOM   6238  CB  ALA A 403      72.872  15.302  43.834  1.00 71.630          C  
ATOM   6239  H   ALA A 403      73.250  17.121  42.180  1.00 61.370          H  
ATOM   6240  HA  ALA A 403      74.765  14.890  42.952  1.00 61.400          H  
ATOM   6241 1HB  ALA A 403      72.863  14.393  44.432  1.00 85.950          H  
ATOM   6242 2HB  ALA A 403      73.256  16.128  44.431  1.00 85.950          H  
ATOM   6243 3HB  ALA A 403      71.871  15.534  43.504  1.00 85.950          H  
ATOM   6244  N   SER A 404      72.340  14.218  40.848  1.00 51.560          N  
ATOM   6245  CA  SER A 404      71.789  13.178  40.003  1.00 51.840          C  
ATOM   6246  C   SER A 404      72.848  12.521  39.136  1.00 52.080          C  
ATOM   6247  O   SER A 404      72.713  11.339  38.829  1.00 52.350          O  
ATOM   6248  CB  SER A 404      70.739  13.723  39.051  1.00 72.460          C  
ATOM   6249  OG  SER A 404      71.315  14.466  38.002  1.00 72.460          O  
ATOM   6250  H   SER A 404      71.962  15.167  40.755  1.00 61.870          H  
ATOM   6251  HA  SER A 404      71.331  12.421  40.640  1.00 62.210          H  
ATOM   6252 1HB  SER A 404      70.190  12.896  38.626  1.00 86.960          H  
ATOM   6253 2HB  SER A 404      70.031  14.346  39.601  1.00 86.960          H  
ATOM   6254  HG  SER A 404      71.614  15.314  38.368  1.00 86.960          H  
ATOM   6255  N   PHE A 405      73.950  13.215  38.793  1.00 52.030          N  
ATOM   6256  CA  PHE A 405      74.958  12.577  37.957  1.00 52.300          C  
ATOM   6257  C   PHE A 405      75.778  11.684  38.829  1.00 52.480          C  
ATOM   6258  O   PHE A 405      76.071  10.536  38.500  1.00 52.780          O  
ATOM   6259  CB  PHE A 405      75.937  13.576  37.342  1.00 73.110          C  
ATOM   6260  CG  PHE A 405      75.386  14.470  36.317  1.00 73.110          C  
ATOM   6261  CD1 PHE A 405      75.220  15.810  36.599  1.00 73.110          C  
ATOM   6262  CD2 PHE A 405      75.026  13.995  35.073  1.00 73.110          C  
ATOM   6263  CE1 PHE A 405      74.708  16.663  35.665  1.00 73.110          C  
ATOM   6264  CE2 PHE A 405      74.514  14.841  34.140  1.00 73.110          C  
ATOM   6265  CZ  PHE A 405      74.358  16.177  34.441  1.00 73.110          C  
ATOM   6266  H   PHE A 405      74.097  14.184  39.087  1.00 62.440          H  
ATOM   6267  HA  PHE A 405      74.470  11.986  37.181  1.00 62.760          H  
ATOM   6268 1HB  PHE A 405      76.347  14.197  38.137  1.00 87.730          H  
ATOM   6269 2HB  PHE A 405      76.762  13.030  36.903  1.00 87.730          H  
ATOM   6270  HD1 PHE A 405      75.507  16.174  37.577  1.00 87.730          H  
ATOM   6271  HD2 PHE A 405      75.151  12.935  34.837  1.00 87.730          H  
ATOM   6272  HE1 PHE A 405      74.581  17.720  35.896  1.00 87.730          H  
ATOM   6273  HE2 PHE A 405      74.228  14.455  33.160  1.00 87.730          H  
ATOM   6274  HZ  PHE A 405      73.955  16.849  33.698  1.00 87.730          H  
ATOM   6275  N   TRP A 406      76.137  12.228  39.982  1.00 52.310          N  
ATOM   6276  CA  TRP A 406      76.986  11.528  40.921  1.00 52.180          C  
ATOM   6277  C   TRP A 406      76.381  10.163  41.217  1.00 52.390          C  
ATOM   6278  O   TRP A 406      77.053   9.126  41.131  1.00 52.500          O  
ATOM   6279  CB  TRP A 406      77.106  12.350  42.196  1.00 73.100          C  
ATOM   6280  CG  TRP A 406      78.129  11.879  43.124  1.00 73.100          C  
ATOM   6281  CD1 TRP A 406      77.996  11.039  44.182  1.00 73.100          C  
ATOM   6282  CD2 TRP A 406      79.506  12.280  43.092  1.00 73.100          C  
ATOM   6283  NE1 TRP A 406      79.207  10.887  44.811  1.00 73.100          N  
ATOM   6284  CE2 TRP A 406      80.140  11.649  44.156  1.00 73.100          C  
ATOM   6285  CE3 TRP A 406      80.239  13.125  42.257  1.00 73.100          C  
ATOM   6286  CZ2 TRP A 406      81.480  11.838  44.416  1.00 73.100          C  
ATOM   6287  CZ3 TRP A 406      81.569  13.314  42.513  1.00 73.100          C  
ATOM   6288  CH2 TRP A 406      82.178  12.693  43.568  1.00 73.100          C  
ATOM   6289  H   TRP A 406      75.829  13.186  40.188  1.00 62.770          H  
ATOM   6290  HA  TRP A 406      77.968  11.376  40.493  1.00 62.620          H  
ATOM   6291 1HB  TRP A 406      77.313  13.390  41.939  1.00 87.720          H  
ATOM   6292 2HB  TRP A 406      76.156  12.338  42.721  1.00 87.720          H  
ATOM   6293  HD1 TRP A 406      77.063  10.562  44.485  1.00 87.720          H  
ATOM   6294  HE1 TRP A 406      79.378  10.316  45.627  1.00 87.720          H  
ATOM   6295  HE3 TRP A 406      79.762  13.629  41.422  1.00 87.720          H  
ATOM   6296  HZ2 TRP A 406      81.983  11.351  45.251  1.00 87.720          H  
ATOM   6297  HZ3 TRP A 406      82.126  13.973  41.854  1.00 87.720          H  
ATOM   6298  HH2 TRP A 406      83.236  12.868  43.741  1.00 87.720          H  
ATOM   6299  N   THR A 407      75.097  10.171  41.577  1.00 52.510          N  
ATOM   6300  CA  THR A 407      74.418   8.937  41.903  1.00 52.790          C  
ATOM   6301  C   THR A 407      74.057   8.094  40.677  1.00 53.140          C  
ATOM   6302  O   THR A 407      74.367   6.898  40.648  1.00 53.410          O  
ATOM   6303  CB  THR A 407      73.169   9.208  42.748  1.00 73.790          C  
ATOM   6304  OG1 THR A 407      73.559   9.855  43.971  1.00 73.790          O  
ATOM   6305  CG2 THR A 407      72.487   7.886  43.080  1.00 73.790          C  
ATOM   6306  H   THR A 407      74.599  11.062  41.638  1.00 63.010          H  
ATOM   6307  HA  THR A 407      75.093   8.344  42.517  1.00 63.350          H  
ATOM   6308  HB  THR A 407      72.498   9.858  42.201  1.00 88.550          H  
ATOM   6309  HG1 THR A 407      73.766  10.775  43.789  1.00 88.550          H  
ATOM   6310 1HG2 THR A 407      71.618   8.068  43.695  1.00 88.550          H  
ATOM   6311 2HG2 THR A 407      72.173   7.374  42.171  1.00 88.550          H  
ATOM   6312 3HG2 THR A 407      73.176   7.246  43.626  1.00 88.550          H  
ATOM   6313  N   ALA A 408      73.447   8.677  39.632  1.00 53.160          N  
ATOM   6314  CA  ALA A 408      72.999   7.878  38.492  1.00 53.520          C  
ATOM   6315  C   ALA A 408      74.149   7.109  37.857  1.00 53.540          C  
ATOM   6316  O   ALA A 408      73.985   5.949  37.450  1.00 53.870          O  
ATOM   6317  CB  ALA A 408      72.358   8.772  37.444  1.00 74.780          C  
ATOM   6318  H   ALA A 408      73.224   9.673  39.617  1.00 63.790          H  
ATOM   6319  HA  ALA A 408      72.261   7.162  38.850  1.00 64.220          H  
ATOM   6320 1HB  ALA A 408      72.006   8.169  36.611  1.00 89.740          H  
ATOM   6321 2HB  ALA A 408      71.519   9.296  37.891  1.00 89.740          H  
ATOM   6322 3HB  ALA A 408      73.092   9.493  37.085  1.00 89.740          H  
ATOM   6323  N   ALA A 409      75.337   7.730  37.830  1.00 53.260          N  
ATOM   6324  CA  ALA A 409      76.560   7.165  37.279  1.00 53.240          C  
ATOM   6325  C   ALA A 409      76.994   5.884  37.990  1.00 53.350          C  
ATOM   6326  O   ALA A 409      77.763   5.104  37.427  1.00 53.360          O  
ATOM   6327  CB  ALA A 409      77.683   8.189  37.369  1.00 74.540          C  
ATOM   6328  H   ALA A 409      75.408   8.692  38.178  1.00 63.910          H  
ATOM   6329  HA  ALA A 409      76.377   6.924  36.232  1.00 63.890          H  
ATOM   6330 1HB  ALA A 409      78.589   7.778  36.931  1.00 89.450          H  
ATOM   6331 2HB  ALA A 409      77.397   9.092  36.834  1.00 89.450          H  
ATOM   6332 3HB  ALA A 409      77.862   8.432  38.420  1.00 89.450          H  
ATOM   6333  N   THR A 410      76.562   5.705  39.241  1.00 53.480          N  
ATOM   6334  CA  THR A 410      76.942   4.554  40.041  1.00 53.630          C  
ATOM   6335  C   THR A 410      75.823   3.513  40.035  1.00 53.890          C  
ATOM   6336  O   THR A 410      76.069   2.315  39.875  1.00 54.320          O  
ATOM   6337  CB  THR A 410      77.200   4.953  41.516  1.00 75.020          C  
ATOM   6338  OG1 THR A 410      78.199   5.988  41.593  1.00 75.020          O  
ATOM   6339  CG2 THR A 410      77.724   3.724  42.281  1.00 75.020          C  
ATOM   6340  H   THR A 410      75.901   6.368  39.639  1.00 64.180          H  
ATOM   6341  HA  THR A 410      77.838   4.113  39.617  1.00 64.360          H  
ATOM   6342  HB  THR A 410      76.273   5.310  41.969  1.00 90.030          H  
ATOM   6343  HG1 THR A 410      77.823   6.825  41.243  1.00 90.030          H  
ATOM   6344 1HG2 THR A 410      77.910   3.996  43.315  1.00 90.030          H  
ATOM   6345 2HG2 THR A 410      76.992   2.916  42.254  1.00 90.030          H  
ATOM   6346 3HG2 THR A 410      78.652   3.382  41.824  1.00 90.030          H  
ATOM   6347  N   GLU A 411      74.576   3.986  40.211  1.00 53.670          N  
ATOM   6348  CA  GLU A 411      73.408   3.106  40.317  1.00 53.870          C  
ATOM   6349  C   GLU A 411      72.889   2.636  38.961  1.00 54.060          C  
ATOM   6350  O   GLU A 411      72.044   1.749  38.890  1.00 54.240          O  
ATOM   6351  CB  GLU A 411      72.267   3.784  41.097  1.00 75.340          C  
ATOM   6352  CG  GLU A 411      72.558   4.035  42.574  1.00 75.340          C  
ATOM   6353  CD  GLU A 411      71.384   4.651  43.338  1.00 75.340          C  
ATOM   6354  OE1 GLU A 411      70.354   4.908  42.741  1.00 75.340          O  
ATOM   6355  OE2 GLU A 411      71.513   4.841  44.521  1.00 75.340          O  
ATOM   6356  H   GLU A 411      74.447   4.996  40.318  1.00 64.400          H  
ATOM   6357  HA  GLU A 411      73.707   2.220  40.875  1.00 64.640          H  
ATOM   6358 1HB  GLU A 411      72.031   4.745  40.631  1.00 90.410          H  
ATOM   6359 2HB  GLU A 411      71.382   3.160  41.042  1.00 90.410          H  
ATOM   6360 1HG  GLU A 411      72.821   3.086  43.040  1.00 90.410          H  
ATOM   6361 2HG  GLU A 411      73.425   4.696  42.649  1.00 90.410          H  
ATOM   6362  N   LEU A 412      73.396   3.227  37.886  1.00 54.050          N  
ATOM   6363  CA  LEU A 412      73.044   2.866  36.528  1.00 54.240          C  
ATOM   6364  C   LEU A 412      71.569   3.023  36.246  1.00 54.560          C  
ATOM   6365  O   LEU A 412      70.917   2.157  35.655  1.00 55.080          O  
ATOM   6366  CB  LEU A 412      73.524   1.432  36.249  1.00 75.860          C  
ATOM   6367  CG  LEU A 412      75.037   1.190  36.441  1.00 75.860          C  
ATOM   6368  CD1 LEU A 412      75.336  -0.270  36.098  1.00 75.860          C  
ATOM   6369  CD2 LEU A 412      75.852   2.173  35.560  1.00 75.860          C  
ATOM   6370  H   LEU A 412      74.028   4.012  38.019  1.00 64.860          H  
ATOM   6371  HA  LEU A 412      73.549   3.554  35.861  1.00 65.090          H  
ATOM   6372 1HB  LEU A 412      73.006   0.761  36.912  1.00 91.030          H  
ATOM   6373 2HB  LEU A 412      73.263   1.146  35.253  1.00 91.030          H  
ATOM   6374  HG  LEU A 412      75.304   1.349  37.488  1.00 91.030          H  
ATOM   6375 1HD1 LEU A 412      76.384  -0.470  36.235  1.00 91.030          H  
ATOM   6376 2HD1 LEU A 412      74.757  -0.924  36.734  1.00 91.030          H  
ATOM   6377 3HD1 LEU A 412      75.066  -0.439  35.065  1.00 91.030          H  
ATOM   6378 1HD2 LEU A 412      76.899   2.001  35.699  1.00 91.030          H  
ATOM   6379 2HD2 LEU A 412      75.596   2.022  34.516  1.00 91.030          H  
ATOM   6380 3HD2 LEU A 412      75.653   3.201  35.835  1.00 91.030          H  
ATOM   6381  N   ARG A 413      71.057   4.153  36.694  1.00 54.310          N  
ATOM   6382  CA  ARG A 413      69.657   4.513  36.507  1.00 54.650          C  
ATOM   6383  C   ARG A 413      69.446   5.985  36.789  1.00 54.490          C  
ATOM   6384  O   ARG A 413      70.248   6.595  37.486  1.00 54.340          O  
ATOM   6385  CB  ARG A 413      68.785   3.667  37.423  1.00 76.370          C  
ATOM   6386  CG  ARG A 413      69.032   3.889  38.898  1.00 76.370          C  
ATOM   6387  CD  ARG A 413      68.247   2.969  39.737  1.00 76.370          C  
ATOM   6388  NE  ARG A 413      68.477   3.213  41.153  1.00 76.370          N  
ATOM   6389  CZ  ARG A 413      67.857   2.597  42.175  1.00 76.370          C  
ATOM   6390  NH1 ARG A 413      66.933   1.673  41.970  1.00 76.370          N  
ATOM   6391  NH2 ARG A 413      68.201   2.953  43.390  1.00 76.370          N  
ATOM   6392  H   ARG A 413      71.723   4.790  37.146  1.00 65.170          H  
ATOM   6393  HA  ARG A 413      69.379   4.312  35.473  1.00 65.580          H  
ATOM   6394 1HB  ARG A 413      67.738   3.891  37.232  1.00 91.650          H  
ATOM   6395 2HB  ARG A 413      68.937   2.609  37.216  1.00 91.650          H  
ATOM   6396 1HG  ARG A 413      70.080   3.730  39.107  1.00 91.650          H  
ATOM   6397 2HG  ARG A 413      68.760   4.909  39.175  1.00 91.650          H  
ATOM   6398 1HD  ARG A 413      67.189   3.104  39.528  1.00 91.650          H  
ATOM   6399 2HD  ARG A 413      68.547   1.942  39.513  1.00 91.650          H  
ATOM   6400  HE  ARG A 413      69.191   3.916  41.417  1.00 91.650          H  
ATOM   6401 1HH1 ARG A 413      66.677   1.411  41.031  1.00 91.650          H  
ATOM   6402 2HH1 ARG A 413      66.481   1.227  42.755  1.00 91.650          H  
ATOM   6403 1HH2 ARG A 413      68.926   3.685  43.486  1.00 91.650          H  
ATOM   6404 2HH2 ARG A 413      67.775   2.533  44.198  1.00 91.650          H  
ATOM   6405  N   ASP A 414      68.344   6.556  36.320  1.00 54.610          N  
ATOM   6406  CA  ASP A 414      68.082   7.943  36.676  1.00 54.540          C  
ATOM   6407  C   ASP A 414      67.969   8.090  38.172  1.00 54.000          C  
ATOM   6408  O   ASP A 414      67.348   7.259  38.843  1.00 53.720          O  
ATOM   6409  CB  ASP A 414      66.783   8.487  36.105  1.00 76.380          C  
ATOM   6410  CG  ASP A 414      66.732   8.769  34.626  1.00 76.380          C  
ATOM   6411  OD1 ASP A 414      67.735   8.668  33.962  1.00 76.380          O  
ATOM   6412  OD2 ASP A 414      65.656   9.144  34.174  1.00 76.380          O  
ATOM   6413  H   ASP A 414      67.704   6.049  35.726  1.00 65.530          H  
ATOM   6414  HA  ASP A 414      68.911   8.560  36.326  1.00 65.450          H  
ATOM   6415 1HB  ASP A 414      65.959   7.823  36.379  1.00 91.660          H  
ATOM   6416 2HB  ASP A 414      66.624   9.415  36.595  1.00 91.660          H  
ATOM   6417  N   HIS A 415      68.461   9.203  38.687  1.00 53.880          N  
ATOM   6418  CA  HIS A 415      68.334   9.476  40.098  1.00 53.570          C  
ATOM   6419  C   HIS A 415      67.836  10.877  40.339  1.00 53.790          C  
ATOM   6420  O   HIS A 415      68.394  11.838  39.817  1.00 54.210          O  
ATOM   6421  CB  HIS A 415      69.650   9.297  40.833  1.00 75.120          C  
ATOM   6422  CG  HIS A 415      69.488   9.554  42.275  1.00 75.120          C  
ATOM   6423  ND1 HIS A 415      68.819   8.686  43.103  1.00 75.120          N  
ATOM   6424  CD2 HIS A 415      69.899  10.576  43.050  1.00 75.120          C  
ATOM   6425  CE1 HIS A 415      68.826   9.160  44.327  1.00 75.120          C  
ATOM   6426  NE2 HIS A 415      69.483  10.308  44.329  1.00 75.120          N  
ATOM   6427  H   HIS A 415      68.953   9.852  38.087  1.00 64.660          H  
ATOM   6428  HA  HIS A 415      67.609   8.794  40.538  1.00 64.280          H  
ATOM   6429 1HB  HIS A 415      70.019   8.280  40.695  1.00 90.150          H  
ATOM   6430 2HB  HIS A 415      70.400   9.984  40.434  1.00 90.150          H  
ATOM   6431  HD1 HIS A 415      68.346   7.838  42.833  1.00 90.150          H  
ATOM   6432  HD2 HIS A 415      70.461  11.480  42.831  1.00 90.150          H  
ATOM   6433  HE1 HIS A 415      68.351   8.601  45.125  1.00 90.150          H  
ATOM   6434  N   TYR A 416      66.765  10.974  41.110  1.00 53.530          N  
ATOM   6435  CA  TYR A 416      66.178  12.252  41.437  1.00 53.710          C  
ATOM   6436  C   TYR A 416      66.094  12.408  42.959  1.00 53.810          C  
ATOM   6437  O   TYR A 416      65.119  11.928  43.548  1.00 53.770          O  
ATOM   6438  CB  TYR A 416      64.789  12.350  40.810  1.00 75.120          C  
ATOM   6439  CG  TYR A 416      64.821  12.195  39.317  1.00 75.120          C  
ATOM   6440  CD1 TYR A 416      64.479  10.980  38.750  1.00 75.120          C  
ATOM   6441  CD2 TYR A 416      65.233  13.237  38.517  1.00 75.120          C  
ATOM   6442  CE1 TYR A 416      64.539  10.814  37.389  1.00 75.120          C  
ATOM   6443  CE2 TYR A 416      65.303  13.074  37.146  1.00 75.120          C  
ATOM   6444  CZ  TYR A 416      64.963  11.858  36.575  1.00 75.120          C  
ATOM   6445  OH  TYR A 416      65.056  11.685  35.188  1.00 75.120          O  
ATOM   6446  H   TYR A 416      66.364  10.125  41.484  1.00 64.240          H  
ATOM   6447  HA  TYR A 416      66.784  13.042  41.009  1.00 64.450          H  
ATOM   6448 1HB  TYR A 416      64.165  11.563  41.212  1.00 90.150          H  
ATOM   6449 2HB  TYR A 416      64.327  13.309  41.051  1.00 90.150          H  
ATOM   6450  HD1 TYR A 416      64.164  10.151  39.382  1.00 90.150          H  
ATOM   6451  HD2 TYR A 416      65.521  14.184  38.967  1.00 90.150          H  
ATOM   6452  HE1 TYR A 416      64.271   9.854  36.946  1.00 90.150          H  
ATOM   6453  HE2 TYR A 416      65.639  13.897  36.517  1.00 90.150          H  
ATOM   6454  HH  TYR A 416      65.024  10.714  34.935  1.00 90.150          H  
ATOM   6455  N   PRO A 417      67.001  13.167  43.617  1.00 53.960          N  
ATOM   6456  CA  PRO A 417      67.069  13.345  45.070  1.00 54.090          C  
ATOM   6457  C   PRO A 417      65.753  13.926  45.593  1.00 54.130          C  
ATOM   6458  O   PRO A 417      65.446  13.825  46.773  1.00 54.240          O  
ATOM   6459  CB  PRO A 417      68.235  14.310  45.257  1.00 81.140          C  
ATOM   6460  CG  PRO A 417      69.086  14.128  44.019  1.00 81.140          C  
ATOM   6461  CD  PRO A 417      68.109  13.837  42.894  1.00 81.140          C  
ATOM   6462  HA  PRO A 417      67.284  12.374  45.539  1.00 64.910          H  
ATOM   6463 1HB  PRO A 417      67.879  15.308  45.443  1.00 97.360          H  
ATOM   6464 2HB  PRO A 417      68.790  14.018  46.162  1.00 97.360          H  
ATOM   6465 1HG  PRO A 417      69.671  15.022  43.827  1.00 97.360          H  
ATOM   6466 2HG  PRO A 417      69.802  13.314  44.184  1.00 97.360          H  
ATOM   6467 1HD  PRO A 417      67.779  14.775  42.409  1.00 97.360          H  
ATOM   6468 2HD  PRO A 417      68.603  13.154  42.184  1.00 97.360          H  
ATOM   6469  N   TRP A 418      64.983  14.542  44.704  1.00 54.080          N  
ATOM   6470  CA  TRP A 418      63.676  15.073  45.025  1.00 54.180          C  
ATOM   6471  C   TRP A 418      62.775  13.922  45.459  1.00 54.220          C  
ATOM   6472  O   TRP A 418      62.113  13.991  46.487  1.00 54.290          O  
ATOM   6473  CB  TRP A 418      63.079  15.736  43.791  1.00 75.810          C  
ATOM   6474  CG  TRP A 418      61.745  16.344  43.974  1.00 75.810          C  
ATOM   6475  CD1 TRP A 418      61.466  17.617  44.356  1.00 75.810          C  
ATOM   6476  CD2 TRP A 418      60.479  15.720  43.738  1.00 75.810          C  
ATOM   6477  NE1 TRP A 418      60.117  17.807  44.365  1.00 75.810          N  
ATOM   6478  CE2 TRP A 418      59.506  16.664  43.993  1.00 75.810          C  
ATOM   6479  CE3 TRP A 418      60.100  14.467  43.325  1.00 75.810          C  
ATOM   6480  CZ2 TRP A 418      58.165  16.386  43.846  1.00 75.810          C  
ATOM   6481  CZ3 TRP A 418      58.777  14.189  43.175  1.00 75.810          C  
ATOM   6482  CH2 TRP A 418      57.826  15.114  43.428  1.00 75.810          C  
ATOM   6483  H   TRP A 418      65.311  14.649  43.758  1.00 64.900          H  
ATOM   6484  HA  TRP A 418      63.767  15.794  45.837  1.00 65.020          H  
ATOM   6485 1HB  TRP A 418      63.732  16.508  43.437  1.00 90.970          H  
ATOM   6486 2HB  TRP A 418      63.002  15.008  42.987  1.00 90.970          H  
ATOM   6487  HD1 TRP A 418      62.206  18.381  44.597  1.00 90.970          H  
ATOM   6488  HE1 TRP A 418      59.591  18.682  44.583  1.00 90.970          H  
ATOM   6489  HE3 TRP A 418      60.837  13.732  43.111  1.00 90.970          H  
ATOM   6490  HZ2 TRP A 418      57.398  17.140  44.046  1.00 90.970          H  
ATOM   6491  HZ3 TRP A 418      58.514  13.217  42.838  1.00 90.970          H  
ATOM   6492  HH2 TRP A 418      56.776  14.853  43.294  1.00 90.970          H  
ATOM   6493  N   VAL A 419      62.773  12.832  44.688  1.00 54.200          N  
ATOM   6494  CA  VAL A 419      61.922  11.662  44.900  1.00 54.290          C  
ATOM   6495  C   VAL A 419      62.211  11.051  46.240  1.00 54.740          C  
ATOM   6496  O   VAL A 419      61.290  10.672  46.991  1.00 54.990          O  
ATOM   6497  CB  VAL A 419      62.130  10.608  43.801  1.00 75.970          C  
ATOM   6498  CG1 VAL A 419      61.414   9.302  44.184  1.00 75.970          C  
ATOM   6499  CG2 VAL A 419      61.598  11.163  42.475  1.00 75.970          C  
ATOM   6500  H   VAL A 419      63.447  12.798  43.926  1.00 65.040          H  
ATOM   6501  HA  VAL A 419      60.880  11.977  44.882  1.00 65.150          H  
ATOM   6502  HB  VAL A 419      63.188  10.385  43.698  1.00 91.160          H  
ATOM   6503 1HG1 VAL A 419      61.565   8.570  43.393  1.00 91.160          H  
ATOM   6504 2HG1 VAL A 419      61.814   8.901  45.112  1.00 91.160          H  
ATOM   6505 3HG1 VAL A 419      60.368   9.480  44.316  1.00 91.160          H  
ATOM   6506 1HG2 VAL A 419      61.746  10.429  41.685  1.00 91.160          H  
ATOM   6507 2HG2 VAL A 419      60.547  11.381  42.570  1.00 91.160          H  
ATOM   6508 3HG2 VAL A 419      62.126  12.073  42.224  1.00 91.160          H  
ATOM   6509  N   GLU A 420      63.508  11.041  46.558  1.00 54.890          N  
ATOM   6510  CA  GLU A 420      64.065  10.492  47.795  1.00 55.360          C  
ATOM   6511  C   GLU A 420      63.452  11.148  49.033  1.00 55.810          C  
ATOM   6512  O   GLU A 420      63.607  10.622  50.142  1.00 55.860          O  
ATOM   6513  CB  GLU A 420      65.585  10.628  47.844  1.00 77.320          C  
ATOM   6514  CG  GLU A 420      66.314   9.791  46.833  1.00 77.320          C  
ATOM   6515  CD  GLU A 420      66.161   8.317  47.068  1.00 77.320          C  
ATOM   6516  OE1 GLU A 420      66.408   7.880  48.165  1.00 77.320          O  
ATOM   6517  OE2 GLU A 420      65.772   7.631  46.154  1.00 77.320          O  
ATOM   6518  H   GLU A 420      64.146  11.394  45.834  1.00 65.870          H  
ATOM   6519  HA  GLU A 420      63.846   9.430  47.829  1.00 66.430          H  
ATOM   6520 1HB  GLU A 420      65.870  11.649  47.702  1.00 92.780          H  
ATOM   6521 2HB  GLU A 420      65.936  10.331  48.828  1.00 92.780          H  
ATOM   6522 1HG  GLU A 420      65.943  10.040  45.838  1.00 92.780          H  
ATOM   6523 2HG  GLU A 420      67.373  10.057  46.868  1.00 92.780          H  
ATOM   6524  N   LYS A 421      62.813  12.317  48.858  1.00 56.180          N  
ATOM   6525  CA  LYS A 421      62.137  13.044  49.912  1.00 56.660          C  
ATOM   6526  C   LYS A 421      60.633  13.262  49.606  1.00 56.780          C  
ATOM   6527  O   LYS A 421      59.834  13.397  50.521  1.00 57.060          O  
ATOM   6528  CB  LYS A 421      62.792  14.420  50.100  1.00 79.130          C  
ATOM   6529  CG  LYS A 421      64.291  14.413  50.450  1.00 79.130          C  
ATOM   6530  CD  LYS A 421      64.583  13.798  51.822  1.00 79.130          C  
ATOM   6531  CE  LYS A 421      66.065  13.909  52.167  1.00 79.130          C  
ATOM   6532  NZ  LYS A 421      66.392  13.276  53.482  1.00 79.130          N  
ATOM   6533  H   LYS A 421      62.737  12.711  47.921  1.00 67.420          H  
ATOM   6534  HA  LYS A 421      62.203  12.468  50.834  1.00 67.990          H  
ATOM   6535 1HB  LYS A 421      62.682  14.989  49.172  1.00 94.960          H  
ATOM   6536 2HB  LYS A 421      62.267  14.969  50.881  1.00 94.960          H  
ATOM   6537 1HG  LYS A 421      64.829  13.845  49.684  1.00 94.960          H  
ATOM   6538 2HG  LYS A 421      64.659  15.435  50.432  1.00 94.960          H  
ATOM   6539 1HD  LYS A 421      63.995  14.309  52.583  1.00 94.960          H  
ATOM   6540 2HD  LYS A 421      64.307  12.744  51.819  1.00 94.960          H  
ATOM   6541 1HE  LYS A 421      66.645  13.422  51.385  1.00 94.960          H  
ATOM   6542 2HE  LYS A 421      66.341  14.963  52.208  1.00 94.960          H  
ATOM   6543 1HZ  LYS A 421      67.382  13.375  53.663  1.00 94.960          H  
ATOM   6544 2HZ  LYS A 421      65.869  13.728  54.220  1.00 94.960          H  
ATOM   6545 3HZ  LYS A 421      66.152  12.293  53.452  1.00 94.960          H  
ATOM   6546  N   CYS A 422      60.247  13.377  48.323  1.00 56.570          N  
ATOM   6547  CA  CYS A 422      58.892  13.828  47.986  1.00 56.600          C  
ATOM   6548  C   CYS A 422      57.753  12.922  47.435  1.00 56.200          C  
ATOM   6549  O   CYS A 422      56.659  13.469  47.287  1.00 56.350          O  
ATOM   6550  CB  CYS A 422      59.026  14.965  46.988  1.00 79.230          C  
ATOM   6551  SG  CYS A 422      59.910  16.427  47.599  1.00 79.230          S  
ATOM   6552  H   CYS A 422      60.926  13.271  47.580  1.00 67.880          H  
ATOM   6553  HA  CYS A 422      58.507  14.269  48.898  1.00 67.920          H  
ATOM   6554 1HB  CYS A 422      59.569  14.591  46.141  1.00 95.070          H  
ATOM   6555 2HB  CYS A 422      58.049  15.278  46.644  1.00 95.070          H  
ATOM   6556  HG  CYS A 422      60.037  17.013  46.383  1.00 95.070          H  
ATOM   6557  N   ILE A 423      57.914  11.615  47.118  1.00 55.750          N  
ATOM   6558  CA  ILE A 423      56.682  10.968  46.573  1.00 55.360          C  
ATOM   6559  C   ILE A 423      55.817  10.128  47.544  1.00 54.940          C  
ATOM   6560  O   ILE A 423      54.701  10.545  47.839  1.00 54.810          O  
ATOM   6561  CB  ILE A 423      56.955  10.142  45.276  1.00 77.660          C  
ATOM   6562  CG1 ILE A 423      57.420  11.103  44.173  1.00 77.660          C  
ATOM   6563  CG2 ILE A 423      55.712   9.331  44.816  1.00 77.660          C  
ATOM   6564  CD1 ILE A 423      57.876  10.434  42.864  1.00 77.660          C  
ATOM   6565  H   ILE A 423      58.823  11.153  47.213  1.00 66.900          H  
ATOM   6566  HA  ILE A 423      56.027  11.767  46.231  1.00 66.430          H  
ATOM   6567  HB  ILE A 423      57.772   9.451  45.465  1.00 93.190          H  
ATOM   6568 1HG1 ILE A 423      56.612  11.801  43.951  1.00 93.190          H  
ATOM   6569 2HG1 ILE A 423      58.260  11.666  44.573  1.00 93.190          H  
ATOM   6570 1HG2 ILE A 423      55.939   8.766  43.926  1.00 93.190          H  
ATOM   6571 2HG2 ILE A 423      55.413   8.636  45.562  1.00 93.190          H  
ATOM   6572 3HG2 ILE A 423      54.887  10.015  44.610  1.00 93.190          H  
ATOM   6573 1HD1 ILE A 423      58.202  11.184  42.157  1.00 93.190          H  
ATOM   6574 2HD1 ILE A 423      58.677   9.756  43.044  1.00 93.190          H  
ATOM   6575 3HD1 ILE A 423      57.060   9.888  42.417  1.00 93.190          H  
ATOM   6576  N   LYS A 424      56.263   8.959  48.024  1.00 54.780          N  
ATOM   6577  CA  LYS A 424      55.415   8.251  49.009  1.00 54.420          C  
ATOM   6578  C   LYS A 424      56.152   7.646  50.214  1.00 54.660          C  
ATOM   6579  O   LYS A 424      56.080   8.234  51.295  1.00 54.420          O  
ATOM   6580  CB  LYS A 424      54.470   7.225  48.334  1.00 76.330          C  
ATOM   6581  CG  LYS A 424      53.293   7.815  47.560  1.00 76.330          C  
ATOM   6582  CD  LYS A 424      52.450   6.726  46.927  1.00 76.330          C  
ATOM   6583  CE  LYS A 424      51.296   7.317  46.130  1.00 76.330          C  
ATOM   6584  NZ  LYS A 424      50.477   6.258  45.463  1.00 76.330          N  
ATOM   6585  H   LYS A 424      57.166   8.617  47.737  1.00 65.740          H  
ATOM   6586  HA  LYS A 424      54.745   8.995  49.438  1.00 65.300          H  
ATOM   6587 1HB  LYS A 424      54.996   6.673  47.575  1.00 91.600          H  
ATOM   6588 2HB  LYS A 424      54.087   6.518  49.071  1.00 91.600          H  
ATOM   6589 1HG  LYS A 424      52.674   8.387  48.254  1.00 91.600          H  
ATOM   6590 2HG  LYS A 424      53.615   8.481  46.793  1.00 91.600          H  
ATOM   6591 1HD  LYS A 424      53.070   6.128  46.257  1.00 91.600          H  
ATOM   6592 2HD  LYS A 424      52.052   6.077  47.704  1.00 91.600          H  
ATOM   6593 1HE  LYS A 424      50.657   7.890  46.801  1.00 91.600          H  
ATOM   6594 2HE  LYS A 424      51.696   7.986  45.367  1.00 91.600          H  
ATOM   6595 1HZ  LYS A 424      49.724   6.689  44.944  1.00 91.600          H  
ATOM   6596 2HZ  LYS A 424      51.060   5.728  44.829  1.00 91.600          H  
ATOM   6597 3HZ  LYS A 424      50.090   5.637  46.160  1.00 91.600          H  
ATOM   6598  N   PRO A 425      56.954   6.553  50.090  1.00 55.160          N  
ATOM   6599  CA  PRO A 425      57.678   5.968  51.208  1.00 55.480          C  
ATOM   6600  C   PRO A 425      58.676   6.959  51.766  1.00 55.360          C  
ATOM   6601  O   PRO A 425      59.009   6.930  52.949  1.00 55.690          O  
ATOM   6602  CB  PRO A 425      58.358   4.744  50.584  1.00 83.220          C  
ATOM   6603  CG  PRO A 425      58.421   5.037  49.097  1.00 83.220          C  
ATOM   6604  CD  PRO A 425      57.170   5.842  48.805  1.00 83.220          C  
ATOM   6605  HA  PRO A 425      56.966   5.664  51.981  1.00 66.580          H  
ATOM   6606 1HB  PRO A 425      59.357   4.608  51.028  1.00 99.860          H  
ATOM   6607 2HB  PRO A 425      57.782   3.838  50.818  1.00 99.860          H  
ATOM   6608 1HG  PRO A 425      59.346   5.567  48.844  1.00 99.860          H  
ATOM   6609 2HG  PRO A 425      58.446   4.088  48.535  1.00 99.860          H  
ATOM   6610 1HD  PRO A 425      57.354   6.520  47.975  1.00 99.860          H  
ATOM   6611 2HD  PRO A 425      56.345   5.139  48.608  1.00 99.860          H  
ATOM   6612  N   THR A 426      59.076   7.902  50.924  1.00 55.020          N  
ATOM   6613  CA  THR A 426      60.023   8.904  51.294  1.00 54.900          C  
ATOM   6614  C   THR A 426      59.409  10.018  52.117  1.00 54.500          C  
ATOM   6615  O   THR A 426      60.115  10.723  52.840  1.00 54.600          O  
ATOM   6616  CB  THR A 426      60.689   9.401  50.028  1.00 76.910          C  
ATOM   6617  OG1 THR A 426      59.723   9.911  49.100  1.00 76.910          O  
ATOM   6618  CG2 THR A 426      61.428   8.253  49.375  1.00 76.910          C  
ATOM   6619  H   THR A 426      58.791   7.919  49.954  1.00 66.020          H  
ATOM   6620  HA  THR A 426      60.794   8.431  51.904  1.00 65.880          H  
ATOM   6621  HB  THR A 426      61.328  10.185  50.296  1.00 92.290          H  
ATOM   6622  HG1 THR A 426      60.220  10.407  48.399  1.00 92.290          H  
ATOM   6623 1HG2 THR A 426      61.907   8.597  48.479  1.00 92.290          H  
ATOM   6624 2HG2 THR A 426      62.175   7.870  50.063  1.00 92.290          H  
ATOM   6625 3HG2 THR A 426      60.736   7.461  49.118  1.00 92.290          H  
ATOM   6626  N   LEU A 427      58.084  10.139  52.086  1.00 54.090          N  
ATOM   6627  CA  LEU A 427      57.409  11.120  52.906  1.00 53.760          C  
ATOM   6628  C   LEU A 427      57.222  10.461  54.263  1.00 53.540          C  
ATOM   6629  O   LEU A 427      57.380  11.092  55.319  1.00 53.470          O  
ATOM   6630  CB  LEU A 427      56.036  11.479  52.315  1.00 75.400          C  
ATOM   6631  CG  LEU A 427      56.016  12.183  50.938  1.00 75.400          C  
ATOM   6632  CD1 LEU A 427      54.593  12.246  50.433  1.00 75.400          C  
ATOM   6633  CD2 LEU A 427      56.560  13.596  51.067  1.00 75.400          C  
ATOM   6634  H   LEU A 427      57.514   9.529  51.503  1.00 64.910          H  
ATOM   6635  HA  LEU A 427      58.037  12.003  53.016  1.00 64.510          H  
ATOM   6636 1HB  LEU A 427      55.458  10.561  52.217  1.00 90.480          H  
ATOM   6637 2HB  LEU A 427      55.522  12.125  53.020  1.00 90.480          H  
ATOM   6638  HG  LEU A 427      56.618  11.618  50.223  1.00 90.480          H  
ATOM   6639 1HD1 LEU A 427      54.579  12.736  49.454  1.00 90.480          H  
ATOM   6640 2HD1 LEU A 427      54.198  11.238  50.330  1.00 90.480          H  
ATOM   6641 3HD1 LEU A 427      53.975  12.808  51.129  1.00 90.480          H  
ATOM   6642 1HD2 LEU A 427      56.525  14.081  50.096  1.00 90.480          H  
ATOM   6643 2HD2 LEU A 427      55.950  14.161  51.773  1.00 90.480          H  
ATOM   6644 3HD2 LEU A 427      57.582  13.572  51.418  1.00 90.480          H  
ATOM   6645  N   LYS A 428      56.915   9.153  54.219  1.00 53.450          N  
ATOM   6646  CA  LYS A 428      56.664   8.368  55.426  1.00 53.240          C  
ATOM   6647  C   LYS A 428      57.888   8.375  56.334  1.00 53.300          C  
ATOM   6648  O   LYS A 428      57.758   8.444  57.553  1.00 53.410          O  
ATOM   6649  CB  LYS A 428      56.263   6.935  55.078  1.00 74.620          C  
ATOM   6650  CG  LYS A 428      54.888   6.817  54.431  1.00 74.620          C  
ATOM   6651  CD  LYS A 428      54.537   5.370  54.098  1.00 74.620          C  
ATOM   6652  CE  LYS A 428      53.186   5.278  53.399  1.00 74.620          C  
ATOM   6653  NZ  LYS A 428      52.838   3.872  53.034  1.00 74.620          N  
ATOM   6654  H   LYS A 428      56.807   8.719  53.297  1.00 64.140          H  
ATOM   6655  HA  LYS A 428      55.841   8.831  55.972  1.00 63.890          H  
ATOM   6656 1HB  LYS A 428      56.995   6.506  54.403  1.00 89.540          H  
ATOM   6657 2HB  LYS A 428      56.263   6.332  55.982  1.00 89.540          H  
ATOM   6658 1HG  LYS A 428      54.138   7.226  55.105  1.00 89.540          H  
ATOM   6659 2HG  LYS A 428      54.880   7.402  53.511  1.00 89.540          H  
ATOM   6660 1HD  LYS A 428      55.299   4.940  53.455  1.00 89.540          H  
ATOM   6661 2HD  LYS A 428      54.496   4.789  55.019  1.00 89.540          H  
ATOM   6662 1HE  LYS A 428      52.415   5.672  54.060  1.00 89.540          H  
ATOM   6663 2HE  LYS A 428      53.215   5.881  52.490  1.00 89.540          H  
ATOM   6664 1HZ  LYS A 428      51.939   3.856  52.574  1.00 89.540          H  
ATOM   6665 2HZ  LYS A 428      53.540   3.499  52.411  1.00 89.540          H  
ATOM   6666 3HZ  LYS A 428      52.796   3.305  53.869  1.00 89.540          H  
ATOM   6667  N   LYS A 429      59.076   8.325  55.723  1.00 53.270          N  
ATOM   6668  CA  LYS A 429      60.349   8.373  56.438  1.00 53.400          C  
ATOM   6669  C   LYS A 429      60.599   9.677  57.207  1.00 53.180          C  
ATOM   6670  O   LYS A 429      61.438   9.698  58.111  1.00 53.380          O  
ATOM   6671  CB  LYS A 429      61.528   8.135  55.487  1.00 74.710          C  
ATOM   6672  CG  LYS A 429      61.670   6.700  54.980  1.00 74.710          C  
ATOM   6673  CD  LYS A 429      62.859   6.553  54.025  1.00 74.710          C  
ATOM   6674  CE  LYS A 429      62.979   5.123  53.502  1.00 74.710          C  
ATOM   6675  NZ  LYS A 429      64.152   4.951  52.586  1.00 74.710          N  
ATOM   6676  H   LYS A 429      59.079   8.201  54.707  1.00 63.920          H  
ATOM   6677  HA  LYS A 429      60.343   7.566  57.169  1.00 64.080          H  
ATOM   6678 1HB  LYS A 429      61.414   8.784  54.615  1.00 89.650          H  
ATOM   6679 2HB  LYS A 429      62.456   8.416  55.983  1.00 89.650          H  
ATOM   6680 1HG  LYS A 429      61.826   6.043  55.834  1.00 89.650          H  
ATOM   6681 2HG  LYS A 429      60.766   6.392  54.486  1.00 89.650          H  
ATOM   6682 1HD  LYS A 429      62.729   7.230  53.178  1.00 89.650          H  
ATOM   6683 2HD  LYS A 429      63.778   6.820  54.544  1.00 89.650          H  
ATOM   6684 1HE  LYS A 429      63.086   4.443  54.345  1.00 89.650          H  
ATOM   6685 2HE  LYS A 429      62.066   4.871  52.957  1.00 89.650          H  
ATOM   6686 1HZ  LYS A 429      64.189   3.992  52.266  1.00 89.650          H  
ATOM   6687 2HZ  LYS A 429      64.070   5.566  51.787  1.00 89.650          H  
ATOM   6688 3HZ  LYS A 429      65.003   5.169  53.086  1.00 89.650          H  
ATOM   6689  N   MET A 430      59.964  10.785  56.810  1.00 52.830          N  
ATOM   6690  CA  MET A 430      60.202  12.059  57.479  1.00 52.630          C  
ATOM   6691  C   MET A 430      59.179  12.311  58.571  1.00 52.530          C  
ATOM   6692  O   MET A 430      59.492  12.925  59.592  1.00 52.510          O  
ATOM   6693  CB  MET A 430      60.198  13.192  56.470  1.00 73.760          C  
ATOM   6694  CG  MET A 430      61.388  13.169  55.538  1.00 73.760          C  
ATOM   6695  SD  MET A 430      61.499  14.627  54.489  1.00 73.760          S  
ATOM   6696  CE  MET A 430      60.223  14.256  53.312  1.00 73.760          C  
ATOM   6697  H   MET A 430      59.248  10.738  56.086  1.00 63.400          H  
ATOM   6698  HA  MET A 430      61.181  12.022  57.952  1.00 63.160          H  
ATOM   6699 1HB  MET A 430      59.292  13.118  55.874  1.00 88.510          H  
ATOM   6700 2HB  MET A 430      60.179  14.149  56.990  1.00 88.510          H  
ATOM   6701 1HG  MET A 430      62.303  13.084  56.119  1.00 88.510          H  
ATOM   6702 2HG  MET A 430      61.310  12.287  54.895  1.00 88.510          H  
ATOM   6703 1HE  MET A 430      60.169  15.044  52.561  1.00 88.510          H  
ATOM   6704 2HE  MET A 430      60.462  13.309  52.832  1.00 88.510          H  
ATOM   6705 3HE  MET A 430      59.263  14.170  53.807  1.00 88.510          H  
ATOM   6706  N   LYS A 431      57.951  11.838  58.344  1.00 52.500          N  
ATOM   6707  CA  LYS A 431      56.845  11.998  59.287  1.00 52.460          C  
ATOM   6708  C   LYS A 431      56.552  13.458  59.628  1.00 52.310          C  
ATOM   6709  O   LYS A 431      56.303  13.791  60.787  1.00 52.250          O  
ATOM   6710  CB  LYS A 431      57.149  11.236  60.583  1.00 73.460          C  
ATOM   6711  CG  LYS A 431      57.400   9.756  60.383  1.00 73.460          C  
ATOM   6712  CD  LYS A 431      57.638   9.038  61.697  1.00 73.460          C  
ATOM   6713  CE  LYS A 431      57.945   7.564  61.462  1.00 73.460          C  
ATOM   6714  NZ  LYS A 431      58.227   6.840  62.739  1.00 73.460          N  
ATOM   6715  H   LYS A 431      57.768  11.379  57.447  1.00 63.000          H  
ATOM   6716  HA  LYS A 431      55.950  11.573  58.831  1.00 62.950          H  
ATOM   6717 1HB  LYS A 431      58.012  11.665  61.084  1.00 88.150          H  
ATOM   6718 2HB  LYS A 431      56.304  11.336  61.260  1.00 88.150          H  
ATOM   6719 1HG  LYS A 431      56.554   9.307  59.863  1.00 88.150          H  
ATOM   6720 2HG  LYS A 431      58.286   9.634  59.758  1.00 88.150          H  
ATOM   6721 1HD  LYS A 431      58.481   9.502  62.210  1.00 88.150          H  
ATOM   6722 2HD  LYS A 431      56.755   9.126  62.325  1.00 88.150          H  
ATOM   6723 1HE  LYS A 431      57.092   7.099  60.971  1.00 88.150          H  
ATOM   6724 2HE  LYS A 431      58.815   7.484  60.807  1.00 88.150          H  
ATOM   6725 1HZ  LYS A 431      58.425   5.869  62.538  1.00 88.150          H  
ATOM   6726 2HZ  LYS A 431      59.026   7.257  63.197  1.00 88.150          H  
ATOM   6727 3HZ  LYS A 431      57.423   6.899  63.347  1.00 88.150          H  
ATOM   6728  N   ASP A 432      56.558  14.330  58.622  1.00 52.290          N  
ATOM   6729  CA  ASP A 432      56.285  15.746  58.836  1.00 52.210          C  
ATOM   6730  C   ASP A 432      55.490  16.286  57.641  1.00 52.220          C  
ATOM   6731  O   ASP A 432      56.043  16.543  56.568  1.00 52.300          O  
ATOM   6732  CB  ASP A 432      57.618  16.499  59.018  1.00 73.130          C  
ATOM   6733  CG  ASP A 432      57.479  17.983  59.398  1.00 73.130          C  
ATOM   6734  OD1 ASP A 432      56.379  18.456  59.471  1.00 73.130          O  
ATOM   6735  OD2 ASP A 432      58.491  18.622  59.621  1.00 73.130          O  
ATOM   6736  H   ASP A 432      56.760  14.003  57.690  1.00 62.750          H  
ATOM   6737  HA  ASP A 432      55.682  15.864  59.736  1.00 62.650          H  
ATOM   6738 1HB  ASP A 432      58.201  15.997  59.796  1.00 87.750          H  
ATOM   6739 2HB  ASP A 432      58.195  16.432  58.096  1.00 87.750          H  
ATOM   6740  N   ALA A 433      54.168  16.352  57.807  1.00 52.150          N  
ATOM   6741  CA  ALA A 433      53.256  16.768  56.747  1.00 52.160          C  
ATOM   6742  C   ALA A 433      53.079  18.287  56.758  1.00 52.020          C  
ATOM   6743  O   ALA A 433      53.175  18.891  57.825  1.00 51.910          O  
ATOM   6744  CB  ALA A 433      51.905  16.086  56.928  1.00 73.020          C  
ATOM   6745  H   ALA A 433      53.796  16.125  58.719  1.00 62.580          H  
ATOM   6746  HA  ALA A 433      53.697  16.463  55.803  1.00 62.590          H  
ATOM   6747 1HB  ALA A 433      51.220  16.374  56.135  1.00 87.620          H  
ATOM   6748 2HB  ALA A 433      52.040  15.007  56.912  1.00 87.620          H  
ATOM   6749 3HB  ALA A 433      51.479  16.385  57.884  1.00 87.620          H  
ATOM   6750  N   PRO A 434      52.819  18.932  55.606  1.00 52.060          N  
ATOM   6751  CA  PRO A 434      52.501  20.342  55.497  1.00 51.980          C  
ATOM   6752  C   PRO A 434      51.155  20.619  56.145  1.00 51.710          C  
ATOM   6753  O   PRO A 434      50.285  19.746  56.157  1.00 51.960          O  
ATOM   6754  CB  PRO A 434      52.486  20.576  53.983  1.00 77.970          C  
ATOM   6755  CG  PRO A 434      52.209  19.215  53.377  1.00 77.970          C  
ATOM   6756  CD  PRO A 434      52.859  18.220  54.313  1.00 77.970          C  
ATOM   6757  HA  PRO A 434      53.293  20.928  55.987  1.00 62.380          H  
ATOM   6758 1HB  PRO A 434      51.700  21.309  53.736  1.00 93.560          H  
ATOM   6759 2HB  PRO A 434      53.442  21.008  53.657  1.00 93.560          H  
ATOM   6760 1HG  PRO A 434      51.136  19.057  53.296  1.00 93.560          H  
ATOM   6761 2HG  PRO A 434      52.613  19.162  52.355  1.00 93.560          H  
ATOM   6762 1HD  PRO A 434      52.243  17.318  54.319  1.00 93.560          H  
ATOM   6763 2HD  PRO A 434      53.902  18.017  54.014  1.00 93.560          H  
ATOM   6764  N   GLU A 435      50.983  21.831  56.660  1.00 51.210          N  
ATOM   6765  CA  GLU A 435      49.713  22.234  57.244  1.00 50.910          C  
ATOM   6766  C   GLU A 435      48.783  22.826  56.199  1.00 50.870          C  
ATOM   6767  O   GLU A 435      49.234  23.489  55.259  1.00 50.820          O  
ATOM   6768  CB  GLU A 435      49.941  23.253  58.362  1.00 71.390          C  
ATOM   6769  CG  GLU A 435      50.713  22.714  59.563  1.00 71.390          C  
ATOM   6770  CD  GLU A 435      50.896  23.741  60.652  1.00 71.390          C  
ATOM   6771  OE1 GLU A 435      50.516  24.868  60.441  1.00 71.390          O  
ATOM   6772  OE2 GLU A 435      51.414  23.399  61.689  1.00 71.390          O  
ATOM   6773  H   GLU A 435      51.745  22.494  56.638  1.00 61.450          H  
ATOM   6774  HA  GLU A 435      49.231  21.352  57.668  1.00 61.090          H  
ATOM   6775 1HB  GLU A 435      50.490  24.108  57.968  1.00 85.670          H  
ATOM   6776 2HB  GLU A 435      48.977  23.620  58.718  1.00 85.670          H  
ATOM   6777 1HG  GLU A 435      50.178  21.857  59.971  1.00 85.670          H  
ATOM   6778 2HG  GLU A 435      51.690  22.366  59.229  1.00 85.670          H  
ATOM   6779  N   PHE A 436      47.488  22.622  56.403  1.00 50.950          N  
ATOM   6780  CA  PHE A 436      46.442  23.189  55.568  1.00 50.910          C  
ATOM   6781  C   PHE A 436      45.387  23.851  56.427  1.00 50.720          C  
ATOM   6782  O   PHE A 436      45.159  23.441  57.566  1.00 50.750          O  
ATOM   6783  CB  PHE A 436      45.766  22.126  54.720  1.00 71.290          C  
ATOM   6784  CG  PHE A 436      46.614  21.452  53.695  1.00 71.290          C  
ATOM   6785  CD1 PHE A 436      47.487  20.443  54.039  1.00 71.290          C  
ATOM   6786  CD2 PHE A 436      46.491  21.792  52.360  1.00 71.290          C  
ATOM   6787  CE1 PHE A 436      48.234  19.810  53.092  1.00 71.290          C  
ATOM   6788  CE2 PHE A 436      47.235  21.152  51.400  1.00 71.290          C  
ATOM   6789  CZ  PHE A 436      48.115  20.159  51.769  1.00 71.290          C  
ATOM   6790  H   PHE A 436      47.214  22.053  57.192  1.00 61.140          H  
ATOM   6791  HA  PHE A 436      46.880  23.944  54.919  1.00 61.090          H  
ATOM   6792 1HB  PHE A 436      45.333  21.365  55.363  1.00 85.550          H  
ATOM   6793 2HB  PHE A 436      44.954  22.612  54.194  1.00 85.550          H  
ATOM   6794  HD1 PHE A 436      47.593  20.147  55.084  1.00 85.550          H  
ATOM   6795  HD2 PHE A 436      45.785  22.572  52.071  1.00 85.550          H  
ATOM   6796  HE1 PHE A 436      48.915  19.023  53.399  1.00 85.550          H  
ATOM   6797  HE2 PHE A 436      47.130  21.427  50.351  1.00 85.550          H  
ATOM   6798  HZ  PHE A 436      48.710  19.646  51.014  1.00 85.550          H  
ATOM   6799  N   THR A 437      44.727  24.852  55.862  1.00 50.590          N  
ATOM   6800  CA  THR A 437      43.641  25.552  56.527  1.00 50.490          C  
ATOM   6801  C   THR A 437      42.428  25.628  55.615  1.00 50.280          C  
ATOM   6802  O   THR A 437      42.520  25.361  54.410  1.00 50.250          O  
ATOM   6803  CB  THR A 437      44.050  26.997  56.892  1.00 70.730          C  
ATOM   6804  OG1 THR A 437      44.212  27.784  55.679  1.00 70.730          O  
ATOM   6805  CG2 THR A 437      45.378  26.979  57.647  1.00 70.730          C  
ATOM   6806  H   THR A 437      44.988  25.144  54.935  1.00 60.710          H  
ATOM   6807  HA  THR A 437      43.365  25.009  57.433  1.00 60.590          H  
ATOM   6808  HB  THR A 437      43.283  27.448  57.516  1.00 84.870          H  
ATOM   6809  HG1 THR A 437      44.393  28.704  55.930  1.00 84.870          H  
ATOM   6810 1HG2 THR A 437      45.662  27.997  57.908  1.00 84.870          H  
ATOM   6811 2HG2 THR A 437      45.265  26.388  58.556  1.00 84.870          H  
ATOM   6812 3HG2 THR A 437      46.157  26.542  57.030  1.00 84.870          H  
ATOM   6813  N   PHE A 438      41.287  26.036  56.173  1.00 50.160          N  
ATOM   6814  CA  PHE A 438      40.080  26.215  55.375  1.00 50.010          C  
ATOM   6815  C   PHE A 438      40.278  27.151  54.211  1.00 50.210          C  
ATOM   6816  O   PHE A 438      39.900  26.830  53.088  1.00 50.390          O  
ATOM   6817  CB  PHE A 438      38.910  26.741  56.192  1.00 70.070          C  
ATOM   6818  CG  PHE A 438      37.751  27.119  55.302  1.00 70.070          C  
ATOM   6819  CD1 PHE A 438      36.912  26.158  54.762  1.00 70.070          C  
ATOM   6820  CD2 PHE A 438      37.516  28.456  54.986  1.00 70.070          C  
ATOM   6821  CE1 PHE A 438      35.876  26.523  53.929  1.00 70.070          C  
ATOM   6822  CE2 PHE A 438      36.488  28.816  54.159  1.00 70.070          C  
ATOM   6823  CZ  PHE A 438      35.666  27.851  53.629  1.00 70.070          C  
ATOM   6824  H   PHE A 438      41.265  26.224  57.168  1.00 60.190          H  
ATOM   6825  HA  PHE A 438      39.803  25.239  54.968  1.00 60.010          H  
ATOM   6826 1HB  PHE A 438      38.571  25.982  56.895  1.00 84.090          H  
ATOM   6827 2HB  PHE A 438      39.209  27.617  56.760  1.00 84.090          H  
ATOM   6828  HD1 PHE A 438      37.080  25.106  54.994  1.00 84.090          H  
ATOM   6829  HD2 PHE A 438      38.166  29.225  55.401  1.00 84.090          H  
ATOM   6830  HE1 PHE A 438      35.222  25.759  53.507  1.00 84.090          H  
ATOM   6831  HE2 PHE A 438      36.322  29.866  53.920  1.00 84.090          H  
ATOM   6832  HZ  PHE A 438      34.848  28.136  52.970  1.00 84.090          H  
ATOM   6833  N   LEU A 439      40.827  28.335  54.487  1.00 50.230          N  
ATOM   6834  CA  LEU A 439      40.978  29.321  53.441  1.00 50.450          C  
ATOM   6835  C   LEU A 439      41.893  28.817  52.348  1.00 50.710          C  
ATOM   6836  O   LEU A 439      41.648  29.081  51.169  1.00 50.520          O  
ATOM   6837  CB  LEU A 439      41.512  30.631  54.020  1.00 70.540          C  
ATOM   6838  CG  LEU A 439      40.557  31.402  54.971  1.00 70.540          C  
ATOM   6839  CD1 LEU A 439      41.322  32.558  55.589  1.00 70.540          C  
ATOM   6840  CD2 LEU A 439      39.323  31.918  54.203  1.00 70.540          C  
ATOM   6841  H   LEU A 439      41.130  28.535  55.427  1.00 60.280          H  
ATOM   6842  HA  LEU A 439      40.003  29.490  52.994  1.00 60.540          H  
ATOM   6843 1HB  LEU A 439      42.424  30.410  54.571  1.00 84.650          H  
ATOM   6844 2HB  LEU A 439      41.768  31.294  53.193  1.00 84.650          H  
ATOM   6845  HG  LEU A 439      40.230  30.744  55.772  1.00 84.650          H  
ATOM   6846 1HD1 LEU A 439      40.671  33.102  56.274  1.00 84.650          H  
ATOM   6847 2HD1 LEU A 439      42.183  32.177  56.139  1.00 84.650          H  
ATOM   6848 3HD1 LEU A 439      41.665  33.233  54.805  1.00 84.650          H  
ATOM   6849 1HD2 LEU A 439      38.677  32.462  54.891  1.00 84.650          H  
ATOM   6850 2HD2 LEU A 439      39.646  32.588  53.405  1.00 84.650          H  
ATOM   6851 3HD2 LEU A 439      38.760  31.102  53.774  1.00 84.650          H  
ATOM   6852  N   ARG A 440      42.959  28.100  52.718  1.00 51.190          N  
ATOM   6853  CA  ARG A 440      43.849  27.563  51.701  1.00 51.520          C  
ATOM   6854  C   ARG A 440      43.080  26.638  50.759  1.00 51.430          C  
ATOM   6855  O   ARG A 440      43.171  26.762  49.531  1.00 51.360          O  
ATOM   6856  CB  ARG A 440      44.994  26.791  52.337  1.00 72.000          C  
ATOM   6857  CG  ARG A 440      45.992  26.193  51.362  1.00 72.000          C  
ATOM   6858  CD  ARG A 440      47.112  25.529  52.064  1.00 72.000          C  
ATOM   6859  NE  ARG A 440      48.011  24.917  51.126  1.00 72.000          N  
ATOM   6860  CZ  ARG A 440      49.057  24.113  51.426  1.00 72.000          C  
ATOM   6861  NH1 ARG A 440      49.376  23.782  52.664  1.00 72.000          N  
ATOM   6862  NH2 ARG A 440      49.781  23.641  50.437  1.00 72.000          N  
ATOM   6863  H   ARG A 440      43.161  27.944  53.708  1.00 61.430          H  
ATOM   6864  HA  ARG A 440      44.259  28.390  51.123  1.00 61.820          H  
ATOM   6865 1HB  ARG A 440      45.536  27.446  53.017  1.00 86.400          H  
ATOM   6866 2HB  ARG A 440      44.587  25.974  52.929  1.00 86.400          H  
ATOM   6867 1HG  ARG A 440      45.496  25.440  50.746  1.00 86.400          H  
ATOM   6868 2HG  ARG A 440      46.397  26.976  50.719  1.00 86.400          H  
ATOM   6869 1HD  ARG A 440      47.668  26.259  52.652  1.00 86.400          H  
ATOM   6870 2HD  ARG A 440      46.715  24.761  52.713  1.00 86.400          H  
ATOM   6871  HE  ARG A 440      47.854  25.112  50.144  1.00 86.400          H  
ATOM   6872 1HH1 ARG A 440      48.862  24.099  53.487  1.00 86.400          H  
ATOM   6873 2HH1 ARG A 440      50.158  23.176  52.833  1.00 86.400          H  
ATOM   6874 1HH2 ARG A 440      49.561  23.887  49.478  1.00 86.400          H  
ATOM   6875 2HH2 ARG A 440      50.573  23.048  50.622  1.00 86.400          H  
ATOM   6876  N   PHE A 441      42.308  25.709  51.334  1.00 51.550          N  
ATOM   6877  CA  PHE A 441      41.559  24.780  50.507  1.00 51.690          C  
ATOM   6878  C   PHE A 441      40.497  25.489  49.683  1.00 52.140          C  
ATOM   6879  O   PHE A 441      40.315  25.188  48.507  1.00 52.420          O  
ATOM   6880  CB  PHE A 441      40.853  23.720  51.354  1.00 72.310          C  
ATOM   6881  CG  PHE A 441      41.716  22.610  51.919  1.00 72.310          C  
ATOM   6882  CD1 PHE A 441      41.818  22.422  53.294  1.00 72.310          C  
ATOM   6883  CD2 PHE A 441      42.408  21.739  51.081  1.00 72.310          C  
ATOM   6884  CE1 PHE A 441      42.567  21.395  53.810  1.00 72.310          C  
ATOM   6885  CE2 PHE A 441      43.170  20.713  51.604  1.00 72.310          C  
ATOM   6886  CZ  PHE A 441      43.245  20.539  52.965  1.00 72.310          C  
ATOM   6887  H   PHE A 441      42.269  25.638  52.359  1.00 61.860          H  
ATOM   6888  HA  PHE A 441      42.255  24.296  49.824  1.00 62.030          H  
ATOM   6889 1HB  PHE A 441      40.371  24.225  52.196  1.00 86.770          H  
ATOM   6890 2HB  PHE A 441      40.062  23.264  50.764  1.00 86.770          H  
ATOM   6891  HD1 PHE A 441      41.282  23.096  53.966  1.00 86.770          H  
ATOM   6892  HD2 PHE A 441      42.341  21.866  49.998  1.00 86.770          H  
ATOM   6893  HE1 PHE A 441      42.628  21.259  54.891  1.00 86.770          H  
ATOM   6894  HE2 PHE A 441      43.710  20.034  50.941  1.00 86.770          H  
ATOM   6895  HZ  PHE A 441      43.846  19.727  53.375  1.00 86.770          H  
ATOM   6896  N   ALA A 442      39.787  26.436  50.302  1.00 52.260          N  
ATOM   6897  CA  ALA A 442      38.729  27.187  49.643  1.00 52.720          C  
ATOM   6898  C   ALA A 442      39.257  27.998  48.460  1.00 52.560          C  
ATOM   6899  O   ALA A 442      38.578  28.127  47.437  1.00 52.390          O  
ATOM   6900  CB  ALA A 442      38.059  28.105  50.652  1.00 73.620          C  
ATOM   6901  H   ALA A 442      39.967  26.630  51.287  1.00 62.710          H  
ATOM   6902  HA  ALA A 442      37.999  26.475  49.264  1.00 63.260          H  
ATOM   6903 1HB  ALA A 442      37.244  28.643  50.175  1.00 88.350          H  
ATOM   6904 2HB  ALA A 442      37.673  27.507  51.476  1.00 88.350          H  
ATOM   6905 3HB  ALA A 442      38.789  28.812  51.032  1.00 88.350          H  
ATOM   6906  N   SER A 443      40.466  28.546  48.614  1.00 52.670          N  
ATOM   6907  CA  SER A 443      41.138  29.350  47.602  1.00 52.570          C  
ATOM   6908  C   SER A 443      41.526  28.546  46.362  1.00 52.420          C  
ATOM   6909  O   SER A 443      41.496  29.063  45.239  1.00 52.430          O  
ATOM   6910  CB  SER A 443      42.389  29.976  48.192  1.00 73.640          C  
ATOM   6911  OG  SER A 443      42.071  30.900  49.201  1.00 73.640          O  
ATOM   6912  H   SER A 443      40.932  28.441  49.515  1.00 63.200          H  
ATOM   6913  HA  SER A 443      40.459  30.144  47.299  1.00 63.080          H  
ATOM   6914 1HB  SER A 443      43.029  29.195  48.599  1.00 88.370          H  
ATOM   6915 2HB  SER A 443      42.944  30.474  47.401  1.00 88.370          H  
ATOM   6916  HG  SER A 443      41.824  30.361  49.982  1.00 88.370          H  
ATOM   6917  N   LYS A 444      41.925  27.290  46.555  1.00 52.330          N  
ATOM   6918  CA  LYS A 444      42.345  26.468  45.429  1.00 52.220          C  
ATOM   6919  C   LYS A 444      41.209  26.004  44.527  1.00 52.250          C  
ATOM   6920  O   LYS A 444      40.221  25.420  44.968  1.00 52.160          O  
ATOM   6921  CB  LYS A 444      43.110  25.240  45.919  1.00 73.150          C  
ATOM   6922  CG  LYS A 444      44.441  25.521  46.607  1.00 73.150          C  
ATOM   6923  CD  LYS A 444      45.489  25.996  45.602  1.00 73.150          C  
ATOM   6924  CE  LYS A 444      46.853  26.109  46.224  1.00 73.150          C  
ATOM   6925  NZ  LYS A 444      47.862  26.545  45.236  1.00 73.150          N  
ATOM   6926  H   LYS A 444      41.960  26.922  47.513  1.00 62.800          H  
ATOM   6927  HA  LYS A 444      43.004  27.069  44.810  1.00 62.660          H  
ATOM   6928 1HB  LYS A 444      42.483  24.705  46.640  1.00 87.780          H  
ATOM   6929 2HB  LYS A 444      43.289  24.567  45.082  1.00 87.780          H  
ATOM   6930 1HG  LYS A 444      44.299  26.300  47.352  1.00 87.780          H  
ATOM   6931 2HG  LYS A 444      44.792  24.622  47.111  1.00 87.780          H  
ATOM   6932 1HD  LYS A 444      45.538  25.303  44.760  1.00 87.780          H  
ATOM   6933 2HD  LYS A 444      45.225  26.979  45.225  1.00 87.780          H  
ATOM   6934 1HE  LYS A 444      46.826  26.825  47.045  1.00 87.780          H  
ATOM   6935 2HE  LYS A 444      47.147  25.136  46.614  1.00 87.780          H  
ATOM   6936 1HZ  LYS A 444      48.776  26.588  45.686  1.00 87.780          H  
ATOM   6937 2HZ  LYS A 444      47.899  25.875  44.482  1.00 87.780          H  
ATOM   6938 3HZ  LYS A 444      47.645  27.449  44.856  1.00 87.780          H  
ATOM   6939  N   THR A 445      41.405  26.203  43.229  1.00 52.410          N  
ATOM   6940  CA  THR A 445      40.443  25.787  42.221  1.00 52.580          C  
ATOM   6941  C   THR A 445      41.050  24.686  41.359  1.00 52.480          C  
ATOM   6942  O   THR A 445      42.147  24.855  40.810  1.00 52.490          O  
ATOM   6943  CB  THR A 445      40.012  26.999  41.358  1.00 73.540          C  
ATOM   6944  OG1 THR A 445      39.379  27.977  42.197  1.00 73.540          O  
ATOM   6945  CG2 THR A 445      39.047  26.586  40.272  1.00 73.540          C  
ATOM   6946  H   THR A 445      42.242  26.684  42.937  1.00 62.890          H  
ATOM   6947  HA  THR A 445      39.560  25.388  42.718  1.00 63.100          H  
ATOM   6948  HB  THR A 445      40.893  27.444  40.898  1.00 88.250          H  
ATOM   6949  HG1 THR A 445      40.024  28.335  42.824  1.00 88.250          H  
ATOM   6950 1HG2 THR A 445      38.766  27.459  39.689  1.00 88.250          H  
ATOM   6951 2HG2 THR A 445      39.522  25.867  39.620  1.00 88.250          H  
ATOM   6952 3HG2 THR A 445      38.159  26.150  40.720  1.00 88.250          H  
ATOM   6953  N   GLY A 446      40.336  23.556  41.272  1.00 52.430          N  
ATOM   6954  CA  GLY A 446      40.758  22.392  40.491  1.00 52.280          C  
ATOM   6955  C   GLY A 446      40.882  22.693  38.989  1.00 51.970          C  
ATOM   6956  O   GLY A 446      41.951  22.463  38.405  1.00 51.920          O  
ATOM   6957  H   GLY A 446      39.466  23.523  41.788  1.00 62.920          H  
ATOM   6958 1HA  GLY A 446      41.724  22.056  40.866  1.00 62.740          H  
ATOM   6959 2HA  GLY A 446      40.073  21.564  40.658  1.00 62.740          H  
ATOM   6960  N   PRO A 447      39.790  23.133  38.333  1.00 51.810          N  
ATOM   6961  CA  PRO A 447      39.736  23.542  36.938  1.00 51.570          C  
ATOM   6962  C   PRO A 447      40.680  24.704  36.680  1.00 51.560          C  
ATOM   6963  O   PRO A 447      40.826  25.591  37.515  1.00 51.420          O  
ATOM   6964  CB  PRO A 447      38.269  23.966  36.770  1.00 77.360          C  
ATOM   6965  CG  PRO A 447      37.518  23.173  37.821  1.00 77.360          C  
ATOM   6966  CD  PRO A 447      38.459  23.085  38.992  1.00 77.360          C  
ATOM   6967  HA  PRO A 447      39.982  22.690  36.294  1.00 61.880          H  
ATOM   6968 1HB  PRO A 447      38.176  25.054  36.904  1.00 92.830          H  
ATOM   6969 2HB  PRO A 447      37.933  23.741  35.746  1.00 92.830          H  
ATOM   6970 1HG  PRO A 447      36.579  23.689  38.078  1.00 92.830          H  
ATOM   6971 2HG  PRO A 447      37.238  22.185  37.426  1.00 92.830          H  
ATOM   6972 1HD  PRO A 447      38.297  23.930  39.644  1.00 92.830          H  
ATOM   6973 2HD  PRO A 447      38.291  22.132  39.496  1.00 92.830          H  
ATOM   6974  N   LYS A 448      41.275  24.729  35.497  1.00 51.760          N  
ATOM   6975  CA  LYS A 448      42.187  25.803  35.149  1.00 51.800          C  
ATOM   6976  C   LYS A 448      41.673  26.498  33.898  1.00 51.690          C  
ATOM   6977  O   LYS A 448      41.053  25.867  33.046  1.00 51.750          O  
ATOM   6978  CB  LYS A 448      43.585  25.220  34.926  1.00 72.500          C  
ATOM   6979  CG  LYS A 448      44.156  24.427  36.133  1.00 72.500          C  
ATOM   6980  CD  LYS A 448      44.503  25.316  37.332  1.00 72.500          C  
ATOM   6981  CE  LYS A 448      45.154  24.510  38.450  1.00 72.500          C  
ATOM   6982  NZ  LYS A 448      44.152  23.714  39.272  1.00 72.500          N  
ATOM   6983  H   LYS A 448      41.105  23.984  34.834  1.00 62.110          H  
ATOM   6984  HA  LYS A 448      42.215  26.537  35.954  1.00 62.160          H  
ATOM   6985 1HB  LYS A 448      43.576  24.559  34.059  1.00 87.000          H  
ATOM   6986 2HB  LYS A 448      44.282  26.020  34.707  1.00 87.000          H  
ATOM   6987 1HG  LYS A 448      43.427  23.682  36.451  1.00 87.000          H  
ATOM   6988 2HG  LYS A 448      45.051  23.905  35.814  1.00 87.000          H  
ATOM   6989 1HD  LYS A 448      45.186  26.096  37.017  1.00 87.000          H  
ATOM   6990 2HD  LYS A 448      43.595  25.775  37.732  1.00 87.000          H  
ATOM   6991 1HE  LYS A 448      45.862  23.815  38.000  1.00 87.000          H  
ATOM   6992 2HE  LYS A 448      45.695  25.184  39.109  1.00 87.000          H  
ATOM   6993 1HZ  LYS A 448      44.634  23.198  39.980  1.00 87.000          H  
ATOM   6994 2HZ  LYS A 448      43.476  24.339  39.734  1.00 87.000          H  
ATOM   6995 3HZ  LYS A 448      43.601  23.064  38.710  1.00 87.000          H  
ATOM   6996  N   LEU A 449      41.954  27.793  33.769  1.00 51.580          N  
ATOM   6997  CA  LEU A 449      41.542  28.551  32.586  1.00 51.520          C  
ATOM   6998  C   LEU A 449      42.608  28.576  31.503  1.00 51.630          C  
ATOM   6999  O   LEU A 449      42.409  29.163  30.436  1.00 51.900          O  
ATOM   7000  CB  LEU A 449      41.249  29.997  32.988  1.00 72.150          C  
ATOM   7001  CG  LEU A 449      40.128  30.237  34.019  1.00 72.150          C  
ATOM   7002  CD1 LEU A 449      40.099  31.725  34.347  1.00 72.150          C  
ATOM   7003  CD2 LEU A 449      38.779  29.778  33.466  1.00 72.150          C  
ATOM   7004  H   LEU A 449      42.452  28.263  34.513  1.00 61.900          H  
ATOM   7005  HA  LEU A 449      40.656  28.083  32.163  1.00 61.820          H  
ATOM   7006 1HB  LEU A 449      42.159  30.417  33.399  1.00 86.580          H  
ATOM   7007 2HB  LEU A 449      40.997  30.557  32.088  1.00 86.580          H  
ATOM   7008  HG  LEU A 449      40.345  29.687  34.935  1.00 86.580          H  
ATOM   7009 1HD1 LEU A 449      39.322  31.922  35.087  1.00 86.580          H  
ATOM   7010 2HD1 LEU A 449      41.065  32.031  34.749  1.00 86.580          H  
ATOM   7011 3HD1 LEU A 449      39.888  32.295  33.440  1.00 86.580          H  
ATOM   7012 1HD2 LEU A 449      38.002  29.969  34.207  1.00 86.580          H  
ATOM   7013 2HD2 LEU A 449      38.550  30.330  32.553  1.00 86.580          H  
ATOM   7014 3HD2 LEU A 449      38.802  28.713  33.248  1.00 86.580          H  
ATOM   7015  N   TYR A 450      43.758  28.016  31.830  1.00 51.490          N  
ATOM   7016  CA  TYR A 450      44.934  27.994  30.980  1.00 51.620          C  
ATOM   7017  C   TYR A 450      45.919  26.992  31.566  1.00 51.630          C  
ATOM   7018  O   TYR A 450      45.666  26.440  32.639  1.00 51.440          O  
ATOM   7019  CB  TYR A 450      45.508  29.401  30.904  1.00 72.220          C  
ATOM   7020  CG  TYR A 450      46.634  29.662  29.976  1.00 72.220          C  
ATOM   7021  CD1 TYR A 450      46.434  29.835  28.618  1.00 72.220          C  
ATOM   7022  CD2 TYR A 450      47.875  29.795  30.514  1.00 72.220          C  
ATOM   7023  CE1 TYR A 450      47.516  30.142  27.823  1.00 72.220          C  
ATOM   7024  CE2 TYR A 450      48.945  30.095  29.731  1.00 72.220          C  
ATOM   7025  CZ  TYR A 450      48.772  30.271  28.390  1.00 72.220          C  
ATOM   7026  OH  TYR A 450      49.846  30.600  27.607  1.00 72.220          O  
ATOM   7027  H   TYR A 450      43.792  27.527  32.711  1.00 61.790          H  
ATOM   7028  HA  TYR A 450      44.650  27.661  29.983  1.00 61.940          H  
ATOM   7029 1HB  TYR A 450      44.717  30.089  30.646  1.00 86.660          H  
ATOM   7030 2HB  TYR A 450      45.857  29.669  31.880  1.00 86.660          H  
ATOM   7031  HD1 TYR A 450      45.433  29.743  28.186  1.00 86.660          H  
ATOM   7032  HD2 TYR A 450      47.986  29.655  31.579  1.00 86.660          H  
ATOM   7033  HE1 TYR A 450      47.389  30.291  26.764  1.00 86.660          H  
ATOM   7034  HE2 TYR A 450      49.934  30.204  30.170  1.00 86.660          H  
ATOM   7035  HH  TYR A 450      50.607  30.766  28.172  1.00 86.660          H  
ATOM   7036  N   GLU A 451      47.065  26.811  30.919  1.00 51.880          N  
ATOM   7037  CA  GLU A 451      48.094  25.918  31.425  1.00 51.970          C  
ATOM   7038  C   GLU A 451      48.387  26.282  32.873  1.00 51.600          C  
ATOM   7039  O   GLU A 451      48.719  27.440  33.180  1.00 51.460          O  
ATOM   7040  CB  GLU A 451      49.366  26.017  30.578  1.00 72.720          C  
ATOM   7041  CG  GLU A 451      50.470  25.037  30.976  1.00 72.720          C  
ATOM   7042  CD  GLU A 451      50.099  23.594  30.694  1.00 72.720          C  
ATOM   7043  OE1 GLU A 451      49.664  23.304  29.604  1.00 72.720          O  
ATOM   7044  OE2 GLU A 451      50.231  22.785  31.580  1.00 72.720          O  
ATOM   7045  H   GLU A 451      47.195  27.271  30.028  1.00 62.260          H  
ATOM   7046  HA  GLU A 451      47.719  24.893  31.382  1.00 62.360          H  
ATOM   7047 1HB  GLU A 451      49.120  25.840  29.543  1.00 87.270          H  
ATOM   7048 2HB  GLU A 451      49.770  27.026  30.647  1.00 87.270          H  
ATOM   7049 1HG  GLU A 451      51.370  25.281  30.414  1.00 87.270          H  
ATOM   7050 2HG  GLU A 451      50.703  25.153  32.030  1.00 87.270          H  
ATOM   7051  N   ALA A 452      48.341  25.272  33.749  1.00 51.480          N  
ATOM   7052  CA  ALA A 452      48.491  25.471  35.183  1.00 51.160          C  
ATOM   7053  C   ALA A 452      49.762  26.197  35.577  1.00 51.050          C  
ATOM   7054  O   ALA A 452      49.725  27.039  36.463  1.00 50.820          O  
ATOM   7055  CB  ALA A 452      48.454  24.144  35.899  1.00 71.750          C  
ATOM   7056  H   ALA A 452      48.106  24.350  33.396  1.00 61.780          H  
ATOM   7057  HA  ALA A 452      47.642  26.063  35.513  1.00 61.390          H  
ATOM   7058 1HB  ALA A 452      48.508  24.320  36.959  1.00 86.100          H  
ATOM   7059 2HB  ALA A 452      47.527  23.631  35.663  1.00 86.100          H  
ATOM   7060 3HB  ALA A 452      49.300  23.533  35.586  1.00 86.100          H  
ATOM   7061  N   ASP A 453      50.877  25.997  34.885  1.00 51.270          N  
ATOM   7062  CA  ASP A 453      52.095  26.688  35.319  1.00 51.230          C  
ATOM   7063  C   ASP A 453      51.870  28.203  35.449  1.00 51.110          C  
ATOM   7064  O   ASP A 453      52.352  28.835  36.404  1.00 50.900          O  
ATOM   7065  CB  ASP A 453      53.214  26.499  34.295  1.00 71.740          C  
ATOM   7066  CG  ASP A 453      53.769  25.096  34.193  1.00 71.740          C  
ATOM   7067  OD1 ASP A 453      53.506  24.277  35.038  1.00 71.740          O  
ATOM   7068  OD2 ASP A 453      54.447  24.849  33.225  1.00 71.740          O  
ATOM   7069  H   ASP A 453      50.904  25.319  34.132  1.00 61.520          H  
ATOM   7070  HA  ASP A 453      52.404  26.289  36.285  1.00 61.480          H  
ATOM   7071 1HB  ASP A 453      52.860  26.802  33.312  1.00 86.090          H  
ATOM   7072 2HB  ASP A 453      54.036  27.161  34.559  1.00 86.090          H  
ATOM   7073  N   THR A 454      51.125  28.778  34.487  1.00 51.300          N  
ATOM   7074  CA  THR A 454      50.853  30.204  34.456  1.00 51.280          C  
ATOM   7075  C   THR A 454      49.788  30.539  35.455  1.00 50.910          C  
ATOM   7076  O   THR A 454      49.893  31.562  36.118  1.00 50.790          O  
ATOM   7077  CB  THR A 454      50.501  30.714  33.054  1.00 71.800          C  
ATOM   7078  OG1 THR A 454      51.619  30.486  32.177  1.00 71.800          O  
ATOM   7079  CG2 THR A 454      50.170  32.222  33.083  1.00 71.800          C  
ATOM   7080  H   THR A 454      50.684  28.194  33.775  1.00 61.560          H  
ATOM   7081  HA  THR A 454      51.744  30.737  34.756  1.00 61.540          H  
ATOM   7082  HB  THR A 454      49.668  30.167  32.700  1.00 86.160          H  
ATOM   7083  HG1 THR A 454      51.734  29.548  32.047  1.00 86.160          H  
ATOM   7084 1HG2 THR A 454      49.928  32.554  32.074  1.00 86.160          H  
ATOM   7085 2HG2 THR A 454      49.315  32.414  33.733  1.00 86.160          H  
ATOM   7086 3HG2 THR A 454      51.034  32.779  33.453  1.00 86.160          H  
ATOM   7087  N   ILE A 455      48.757  29.702  35.563  1.00 50.760          N  
ATOM   7088  CA  ILE A 455      47.677  29.979  36.508  1.00 50.450          C  
ATOM   7089  C   ILE A 455      48.225  30.015  37.929  1.00 50.220          C  
ATOM   7090  O   ILE A 455      47.798  30.839  38.745  1.00 50.050          O  
ATOM   7091  CB  ILE A 455      46.545  28.935  36.438  1.00 70.750          C  
ATOM   7092  CG1 ILE A 455      45.835  28.966  35.039  1.00 70.750          C  
ATOM   7093  CG2 ILE A 455      45.527  29.164  37.592  1.00 70.750          C  
ATOM   7094  CD1 ILE A 455      45.142  30.264  34.651  1.00 70.750          C  
ATOM   7095  H   ILE A 455      48.729  28.882  34.943  1.00 60.910          H  
ATOM   7096  HA  ILE A 455      47.266  30.952  36.286  1.00 60.540          H  
ATOM   7097  HB  ILE A 455      46.970  27.950  36.553  1.00 84.900          H  
ATOM   7098 1HG1 ILE A 455      46.578  28.734  34.272  1.00 84.900          H  
ATOM   7099 2HG1 ILE A 455      45.091  28.181  35.032  1.00 84.900          H  
ATOM   7100 1HG2 ILE A 455      44.744  28.414  37.541  1.00 84.900          H  
ATOM   7101 2HG2 ILE A 455      46.020  29.082  38.558  1.00 84.900          H  
ATOM   7102 3HG2 ILE A 455      45.083  30.154  37.513  1.00 84.900          H  
ATOM   7103 1HD1 ILE A 455      44.684  30.144  33.683  1.00 84.900          H  
ATOM   7104 2HD1 ILE A 455      44.369  30.516  35.368  1.00 84.900          H  
ATOM   7105 3HD1 ILE A 455      45.858  31.068  34.597  1.00 84.900          H  
ATOM   7106  N   TYR A 456      49.118  29.088  38.254  1.00 50.270          N  
ATOM   7107  CA  TYR A 456      49.699  29.055  39.581  1.00 50.110          C  
ATOM   7108  C   TYR A 456      50.388  30.388  39.866  1.00 50.200          C  
ATOM   7109  O   TYR A 456      50.160  31.012  40.903  1.00 50.060          O  
ATOM   7110  CB  TYR A 456      50.748  27.943  39.668  1.00 70.220          C  
ATOM   7111  CG  TYR A 456      50.271  26.507  39.601  1.00 70.220          C  
ATOM   7112  CD1 TYR A 456      51.148  25.559  39.106  1.00 70.220          C  
ATOM   7113  CD2 TYR A 456      49.012  26.118  40.029  1.00 70.220          C  
ATOM   7114  CE1 TYR A 456      50.782  24.241  39.042  1.00 70.220          C  
ATOM   7115  CE2 TYR A 456      48.650  24.795  39.967  1.00 70.220          C  
ATOM   7116  CZ  TYR A 456      49.526  23.858  39.480  1.00 70.220          C  
ATOM   7117  OH  TYR A 456      49.154  22.532  39.433  1.00 70.220          O  
ATOM   7118  H   TYR A 456      49.400  28.399  37.559  1.00 60.320          H  
ATOM   7119  HA  TYR A 456      48.916  28.919  40.321  1.00 60.130          H  
ATOM   7120 1HB  TYR A 456      51.481  28.085  38.873  1.00 84.260          H  
ATOM   7121 2HB  TYR A 456      51.270  28.048  40.589  1.00 84.260          H  
ATOM   7122  HD1 TYR A 456      52.140  25.864  38.769  1.00 84.260          H  
ATOM   7123  HD2 TYR A 456      48.308  26.839  40.428  1.00 84.260          H  
ATOM   7124  HE1 TYR A 456      51.482  23.501  38.654  1.00 84.260          H  
ATOM   7125  HE2 TYR A 456      47.669  24.486  40.314  1.00 84.260          H  
ATOM   7126  HH  TYR A 456      49.846  22.020  39.004  1.00 84.260          H  
ATOM   7127  N   ALA A 457      51.177  30.880  38.906  1.00 50.490          N  
ATOM   7128  CA  ALA A 457      51.812  32.181  39.065  1.00 50.640          C  
ATOM   7129  C   ALA A 457      50.789  33.327  39.107  1.00 50.440          C  
ATOM   7130  O   ALA A 457      50.903  34.262  39.892  1.00 50.430          O  
ATOM   7131  CB  ALA A 457      52.780  32.395  37.931  1.00 70.840          C  
ATOM   7132  H   ALA A 457      51.367  30.311  38.074  1.00 60.590          H  
ATOM   7133  HA  ALA A 457      52.355  32.178  40.010  1.00 60.770          H  
ATOM   7134 1HB  ALA A 457      53.300  33.347  38.054  1.00 85.000          H  
ATOM   7135 2HB  ALA A 457      53.475  31.580  37.964  1.00 85.000          H  
ATOM   7136 3HB  ALA A 457      52.243  32.390  36.983  1.00 85.000          H  
ATOM   7137  N   LEU A 458      49.759  33.237  38.278  1.00 50.320          N  
ATOM   7138  CA  LEU A 458      48.711  34.242  38.173  1.00 50.210          C  
ATOM   7139  C   LEU A 458      48.086  34.472  39.540  1.00 49.770          C  
ATOM   7140  O   LEU A 458      47.898  35.609  39.971  1.00 49.760          O  
ATOM   7141  CB  LEU A 458      47.681  33.779  37.119  1.00 70.340          C  
ATOM   7142  CG  LEU A 458      46.528  34.714  36.703  1.00 70.340          C  
ATOM   7143  CD1 LEU A 458      46.167  34.405  35.240  1.00 70.340          C  
ATOM   7144  CD2 LEU A 458      45.303  34.476  37.597  1.00 70.340          C  
ATOM   7145  H   LEU A 458      49.721  32.449  37.642  1.00 60.380          H  
ATOM   7146  HA  LEU A 458      49.162  35.172  37.836  1.00 60.250          H  
ATOM   7147 1HB  LEU A 458      48.224  33.506  36.218  1.00 84.410          H  
ATOM   7148 2HB  LEU A 458      47.212  32.893  37.505  1.00 84.410          H  
ATOM   7149  HG  LEU A 458      46.837  35.744  36.772  1.00 84.410          H  
ATOM   7150 1HD1 LEU A 458      45.355  35.058  34.919  1.00 84.410          H  
ATOM   7151 2HD1 LEU A 458      47.039  34.580  34.599  1.00 84.410          H  
ATOM   7152 3HD1 LEU A 458      45.855  33.371  35.151  1.00 84.410          H  
ATOM   7153 1HD2 LEU A 458      44.492  35.129  37.274  1.00 84.410          H  
ATOM   7154 2HD2 LEU A 458      44.984  33.436  37.513  1.00 84.410          H  
ATOM   7155 3HD2 LEU A 458      45.533  34.696  38.631  1.00 84.410          H  
ATOM   7156  N   SER A 459      47.818  33.382  40.252  1.00 49.470          N  
ATOM   7157  CA  SER A 459      47.177  33.401  41.562  1.00 49.270          C  
ATOM   7158  C   SER A 459      47.966  34.161  42.641  1.00 49.130          C  
ATOM   7159  O   SER A 459      47.418  34.426  43.715  1.00 48.890          O  
ATOM   7160  CB  SER A 459      46.925  31.988  42.068  1.00 69.060          C  
ATOM   7161  OG  SER A 459      48.103  31.350  42.514  1.00 69.060          O  
ATOM   7162  H   SER A 459      47.982  32.475  39.802  1.00 59.360          H  
ATOM   7163  HA  SER A 459      46.211  33.892  41.446  1.00 59.120          H  
ATOM   7164 1HB  SER A 459      46.198  32.019  42.876  1.00 82.870          H  
ATOM   7165 2HB  SER A 459      46.487  31.400  41.259  1.00 82.870          H  
ATOM   7166  HG  SER A 459      48.718  31.282  41.764  1.00 82.870          H  
ATOM   7167  N   THR A 460      49.256  34.484  42.412  1.00 49.330          N  
ATOM   7168  CA  THR A 460      50.016  35.202  43.438  1.00 49.320          C  
ATOM   7169  C   THR A 460      49.840  36.712  43.248  1.00 49.250          C  
ATOM   7170  O   THR A 460      50.273  37.513  44.084  1.00 49.230          O  
ATOM   7171  CB  THR A 460      51.540  34.899  43.408  1.00 69.050          C  
ATOM   7172  OG1 THR A 460      52.141  35.440  42.224  1.00 69.050          O  
ATOM   7173  CG2 THR A 460      51.749  33.383  43.390  1.00 69.050          C  
ATOM   7174  H   THR A 460      49.713  34.268  41.519  1.00 59.200          H  
ATOM   7175  HA  THR A 460      49.630  34.931  44.418  1.00 59.180          H  
ATOM   7176  HB  THR A 460      52.018  35.332  44.284  1.00 82.860          H  
ATOM   7177  HG1 THR A 460      53.140  35.495  42.341  1.00 82.860          H  
ATOM   7178 1HG2 THR A 460      52.814  33.181  43.368  1.00 82.860          H  
ATOM   7179 2HG2 THR A 460      51.307  32.942  44.280  1.00 82.860          H  
ATOM   7180 3HG2 THR A 460      51.280  32.954  42.503  1.00 82.860          H  
ATOM   7181  N   CYS A 461      49.175  37.107  42.158  1.00 49.250          N  
ATOM   7182  CA  CYS A 461      48.951  38.503  41.824  1.00 49.250          C  
ATOM   7183  C   CYS A 461      47.631  38.646  41.088  1.00 49.250          C  
ATOM   7184  O   CYS A 461      47.581  38.760  39.873  1.00 48.840          O  
ATOM   7185  CB  CYS A 461      50.070  39.044  40.938  1.00 68.950          C  
ATOM   7186  SG  CYS A 461      49.969  40.826  40.633  1.00 68.950          S  
ATOM   7187  H   CYS A 461      48.811  36.405  41.509  1.00 59.100          H  
ATOM   7188  HA  CYS A 461      48.911  39.084  42.745  1.00 59.100          H  
ATOM   7189 1HB  CYS A 461      51.038  38.824  41.393  1.00 82.740          H  
ATOM   7190 2HB  CYS A 461      50.042  38.535  39.975  1.00 82.740          H  
ATOM   7191  HG  CYS A 461      50.781  40.826  39.540  1.00 82.740          H  
ATOM   7192  N   PHE A 462      46.557  38.646  41.848  1.00 49.740          N  
ATOM   7193  CA  PHE A 462      45.203  38.667  41.312  1.00 49.820          C  
ATOM   7194  C   PHE A 462      44.522  39.994  41.604  1.00 50.280          C  
ATOM   7195  O   PHE A 462      43.375  40.226  41.220  1.00 50.530          O  
ATOM   7196  CB  PHE A 462      44.412  37.541  41.961  1.00 69.720          C  
ATOM   7197  CG  PHE A 462      44.360  37.736  43.443  1.00 69.720          C  
ATOM   7198  CD1 PHE A 462      43.363  38.505  44.036  1.00 69.720          C  
ATOM   7199  CD2 PHE A 462      45.342  37.184  44.251  1.00 69.720          C  
ATOM   7200  CE1 PHE A 462      43.351  38.711  45.393  1.00 69.720          C  
ATOM   7201  CE2 PHE A 462      45.330  37.390  45.603  1.00 69.720          C  
ATOM   7202  CZ  PHE A 462      44.334  38.156  46.178  1.00 69.720          C  
ATOM   7203  H   PHE A 462      46.687  38.560  42.848  1.00 59.690          H  
ATOM   7204  HA  PHE A 462      45.247  38.519  40.231  1.00 59.780          H  
ATOM   7205 1HB  PHE A 462      43.397  37.522  41.571  1.00 83.660          H  
ATOM   7206 2HB  PHE A 462      44.884  36.580  41.746  1.00 83.660          H  
ATOM   7207  HD1 PHE A 462      42.584  38.952  43.410  1.00 83.660          H  
ATOM   7208  HD2 PHE A 462      46.138  36.575  43.802  1.00 83.660          H  
ATOM   7209  HE1 PHE A 462      42.565  39.317  45.845  1.00 83.660          H  
ATOM   7210  HE2 PHE A 462      46.110  36.947  46.225  1.00 83.660          H  
ATOM   7211  HZ  PHE A 462      44.326  38.318  47.256  1.00 83.660          H  
ATOM   7212  N   ALA A 463      45.226  40.832  42.349  1.00 50.430          N  
ATOM   7213  CA  ALA A 463      44.743  42.119  42.800  1.00 50.990          C  
ATOM   7214  C   ALA A 463      44.452  43.048  41.637  1.00 51.190          C  
ATOM   7215  O   ALA A 463      45.152  43.041  40.617  1.00 51.070          O  
ATOM   7216  CB  ALA A 463      45.769  42.754  43.717  1.00 71.160          C  
ATOM   7217  H   ALA A 463      46.156  40.547  42.604  1.00 60.520          H  
ATOM   7218  HA  ALA A 463      43.814  41.960  43.349  1.00 61.190          H  
ATOM   7219 1HB  ALA A 463      45.389  43.714  44.071  1.00 85.390          H  
ATOM   7220 2HB  ALA A 463      45.953  42.096  44.566  1.00 85.390          H  
ATOM   7221 3HB  ALA A 463      46.694  42.912  43.168  1.00 85.390          H  
ATOM   7222  N   VAL A 464      43.443  43.885  41.802  1.00 51.540          N  
ATOM   7223  CA  VAL A 464      43.145  44.849  40.769  1.00 51.780          C  
ATOM   7224  C   VAL A 464      44.205  45.923  40.851  1.00 51.880          C  
ATOM   7225  O   VAL A 464      44.434  46.490  41.915  1.00 52.090          O  
ATOM   7226  CB  VAL A 464      41.735  45.446  40.965  1.00 72.400          C  
ATOM   7227  CG1 VAL A 464      41.460  46.541  39.932  1.00 72.400          C  
ATOM   7228  CG2 VAL A 464      40.704  44.329  40.838  1.00 72.400          C  
ATOM   7229  H   VAL A 464      42.897  43.854  42.650  1.00 61.850          H  
ATOM   7230  HA  VAL A 464      43.196  44.361  39.794  1.00 62.140          H  
ATOM   7231  HB  VAL A 464      41.669  45.898  41.954  1.00 86.880          H  
ATOM   7232 1HG1 VAL A 464      40.461  46.946  40.095  1.00 86.880          H  
ATOM   7233 2HG1 VAL A 464      42.188  47.345  40.032  1.00 86.880          H  
ATOM   7234 3HG1 VAL A 464      41.519  46.121  38.928  1.00 86.880          H  
ATOM   7235 1HG2 VAL A 464      39.703  44.737  40.985  1.00 86.880          H  
ATOM   7236 2HG2 VAL A 464      40.773  43.885  39.845  1.00 86.880          H  
ATOM   7237 3HG2 VAL A 464      40.894  43.562  41.586  1.00 86.880          H  
ATOM   7238  N   GLY A 465      44.852  46.201  39.726  1.00 51.790          N  
ATOM   7239  CA  GLY A 465      45.923  47.180  39.684  1.00 51.890          C  
ATOM   7240  C   GLY A 465      47.297  46.518  39.790  1.00 51.690          C  
ATOM   7241  O   GLY A 465      48.319  47.188  39.624  1.00 51.730          O  
ATOM   7242  H   GLY A 465      44.628  45.695  38.881  1.00 62.150          H  
ATOM   7243 1HA  GLY A 465      45.861  47.741  38.752  1.00 62.270          H  
ATOM   7244 2HA  GLY A 465      45.796  47.892  40.496  1.00 62.270          H  
ATOM   7245  N   GLY A 466      47.336  45.213  40.080  1.00 51.540          N  
ATOM   7246  CA  GLY A 466      48.609  44.522  40.175  1.00 51.390          C  
ATOM   7247  C   GLY A 466      49.098  44.175  38.774  1.00 51.540          C  
ATOM   7248  O   GLY A 466      48.324  44.209  37.810  1.00 51.840          O  
ATOM   7249  H   GLY A 466      46.478  44.675  40.224  1.00 61.850          H  
ATOM   7250 1HA  GLY A 466      49.338  45.148  40.688  1.00 61.670          H  
ATOM   7251 2HA  GLY A 466      48.482  43.611  40.760  1.00 61.670          H  
ATOM   7252  N   LYS A 467      50.371  43.794  38.665  1.00 51.380          N  
ATOM   7253  CA  LYS A 467      50.926  43.384  37.383  1.00 51.640          C  
ATOM   7254  C   LYS A 467      50.865  41.873  37.231  1.00 51.570          C  
ATOM   7255  O   LYS A 467      51.534  41.137  37.961  1.00 51.750          O  
ATOM   7256  CB  LYS A 467      52.365  43.879  37.236  1.00 72.190          C  
ATOM   7257  CG  LYS A 467      53.006  43.577  35.878  1.00 72.190          C  
ATOM   7258  CD  LYS A 467      54.419  44.152  35.787  1.00 72.190          C  
ATOM   7259  CE  LYS A 467      55.059  43.854  34.431  1.00 72.190          C  
ATOM   7260  NZ  LYS A 467      56.438  44.418  34.330  1.00 72.190          N  
ATOM   7261  H   LYS A 467      50.953  43.787  39.490  1.00 61.660          H  
ATOM   7262  HA  LYS A 467      50.324  43.824  36.586  1.00 61.970          H  
ATOM   7263 1HB  LYS A 467      52.391  44.958  37.386  1.00 86.630          H  
ATOM   7264 2HB  LYS A 467      52.985  43.424  38.008  1.00 86.630          H  
ATOM   7265 1HG  LYS A 467      53.055  42.494  35.730  1.00 86.630          H  
ATOM   7266 2HG  LYS A 467      52.392  44.003  35.085  1.00 86.630          H  
ATOM   7267 1HD  LYS A 467      54.382  45.233  35.934  1.00 86.630          H  
ATOM   7268 2HD  LYS A 467      55.039  43.717  36.572  1.00 86.630          H  
ATOM   7269 1HE  LYS A 467      55.105  42.776  34.291  1.00 86.630          H  
ATOM   7270 2HE  LYS A 467      54.441  44.288  33.644  1.00 86.630          H  
ATOM   7271 1HZ  LYS A 467      56.825  44.200  33.422  1.00 86.630          H  
ATOM   7272 2HZ  LYS A 467      56.404  45.421  34.448  1.00 86.630          H  
ATOM   7273 3HZ  LYS A 467      57.021  44.015  35.049  1.00 86.630          H  
ATOM   7274  N   VAL A 468      50.059  41.417  36.289  1.00 51.310          N  
ATOM   7275  CA  VAL A 468      49.847  39.994  36.072  1.00 51.320          C  
ATOM   7276  C   VAL A 468      49.527  39.721  34.612  1.00 51.410          C  
ATOM   7277  O   VAL A 468      48.929  40.561  33.939  1.00 51.400          O  
ATOM   7278  CB  VAL A 468      48.734  39.494  37.016  1.00 71.840          C  
ATOM   7279  CG1 VAL A 468      47.413  40.169  36.692  1.00 71.840          C  
ATOM   7280  CG2 VAL A 468      48.601  37.965  36.950  1.00 71.840          C  
ATOM   7281  H   VAL A 468      49.558  42.088  35.720  1.00 61.570          H  
ATOM   7282  HA  VAL A 468      50.766  39.462  36.323  1.00 61.580          H  
ATOM   7283  HB  VAL A 468      48.999  39.773  38.024  1.00 86.210          H  
ATOM   7284 1HG1 VAL A 468      46.659  39.824  37.404  1.00 86.210          H  
ATOM   7285 2HG1 VAL A 468      47.524  41.250  36.780  1.00 86.210          H  
ATOM   7286 3HG1 VAL A 468      47.098  39.914  35.679  1.00 86.210          H  
ATOM   7287 1HG2 VAL A 468      47.842  37.648  37.662  1.00 86.210          H  
ATOM   7288 2HG2 VAL A 468      48.307  37.637  35.956  1.00 86.210          H  
ATOM   7289 3HG2 VAL A 468      49.554  37.512  37.217  1.00 86.210          H  
ATOM   7290  N   GLU A 469      49.920  38.553  34.131  1.00 51.560          N  
ATOM   7291  CA  GLU A 469      49.636  38.134  32.775  1.00 51.730          C  
ATOM   7292  C   GLU A 469      48.139  38.079  32.492  1.00 51.690          C  
ATOM   7293  O   GLU A 469      47.355  37.582  33.303  1.00 51.790          O  
ATOM   7294  CB  GLU A 469      50.242  36.744  32.547  1.00 72.350          C  
ATOM   7295  CG  GLU A 469      51.769  36.695  32.668  1.00 72.350          C  
ATOM   7296  CD  GLU A 469      52.246  36.528  34.098  1.00 72.350          C  
ATOM   7297  OE1 GLU A 469      51.416  36.522  34.985  1.00 72.350          O  
ATOM   7298  OE2 GLU A 469      53.426  36.420  34.304  1.00 72.350          O  
ATOM   7299  H   GLU A 469      50.438  37.910  34.736  1.00 61.870          H  
ATOM   7300  HA  GLU A 469      50.092  38.848  32.088  1.00 62.080          H  
ATOM   7301 1HB  GLU A 469      49.820  36.039  33.267  1.00 86.820          H  
ATOM   7302 2HB  GLU A 469      49.971  36.390  31.551  1.00 86.820          H  
ATOM   7303 1HG  GLU A 469      52.143  35.863  32.072  1.00 86.820          H  
ATOM   7304 2HG  GLU A 469      52.182  37.615  32.257  1.00 86.820          H  
ATOM   7305  N   LYS A 470      47.751  38.563  31.317  1.00 51.610          N  
ATOM   7306  CA  LYS A 470      46.366  38.507  30.879  1.00 51.620          C  
ATOM   7307  C   LYS A 470      46.188  37.296  29.993  1.00 51.740          C  
ATOM   7308  O   LYS A 470      46.862  37.172  28.971  1.00 51.750          O  
ATOM   7309  CB  LYS A 470      45.970  39.795  30.154  1.00 72.260          C  
ATOM   7310  CG  LYS A 470      45.940  41.013  31.080  1.00 72.260          C  
ATOM   7311  CD  LYS A 470      45.546  42.300  30.352  1.00 72.260          C  
ATOM   7312  CE  LYS A 470      45.446  43.467  31.341  1.00 72.260          C  
ATOM   7313  NZ  LYS A 470      45.099  44.762  30.677  1.00 72.260          N  
ATOM   7314  H   LYS A 470      48.447  38.970  30.711  1.00 61.930          H  
ATOM   7315  HA  LYS A 470      45.723  38.386  31.751  1.00 61.940          H  
ATOM   7316 1HB  LYS A 470      46.676  39.995  29.349  1.00 86.720          H  
ATOM   7317 2HB  LYS A 470      44.982  39.675  29.701  1.00 86.720          H  
ATOM   7318 1HG  LYS A 470      45.229  40.827  31.884  1.00 86.720          H  
ATOM   7319 2HG  LYS A 470      46.929  41.143  31.528  1.00 86.720          H  
ATOM   7320 1HD  LYS A 470      46.297  42.535  29.601  1.00 86.720          H  
ATOM   7321 2HD  LYS A 470      44.585  42.164  29.854  1.00 86.720          H  
ATOM   7322 1HE  LYS A 470      44.670  43.231  32.069  1.00 86.720          H  
ATOM   7323 2HE  LYS A 470      46.396  43.579  31.863  1.00 86.720          H  
ATOM   7324 1HZ  LYS A 470      45.031  45.486  31.380  1.00 86.720          H  
ATOM   7325 2HZ  LYS A 470      45.816  45.017  30.013  1.00 86.720          H  
ATOM   7326 3HZ  LYS A 470      44.212  44.675  30.201  1.00 86.720          H  
ATOM   7327  N   LEU A 471      45.302  36.386  30.397  1.00 51.850          N  
ATOM   7328  CA  LEU A 471      45.101  35.162  29.631  1.00 52.010          C  
ATOM   7329  C   LEU A 471      44.489  35.512  28.283  1.00 52.080          C  
ATOM   7330  O   LEU A 471      44.867  34.977  27.231  1.00 52.410          O  
ATOM   7331  CB  LEU A 471      44.177  34.212  30.391  1.00 72.750          C  
ATOM   7332  CG  LEU A 471      44.704  33.674  31.756  1.00 72.750          C  
ATOM   7333  CD1 LEU A 471      43.608  32.809  32.368  1.00 72.750          C  
ATOM   7334  CD2 LEU A 471      46.028  32.921  31.588  1.00 72.750          C  
ATOM   7335  H   LEU A 471      44.795  36.542  31.258  1.00 62.220          H  
ATOM   7336  HA  LEU A 471      46.063  34.692  29.442  1.00 62.410          H  
ATOM   7337 1HB  LEU A 471      43.232  34.721  30.576  1.00 87.300          H  
ATOM   7338 2HB  LEU A 471      43.976  33.349  29.755  1.00 87.300          H  
ATOM   7339  HG  LEU A 471      44.868  34.509  32.434  1.00 87.300          H  
ATOM   7340 1HD1 LEU A 471      43.929  32.455  33.336  1.00 87.300          H  
ATOM   7341 2HD1 LEU A 471      42.698  33.395  32.487  1.00 87.300          H  
ATOM   7342 3HD1 LEU A 471      43.406  31.956  31.717  1.00 87.300          H  
ATOM   7343 1HD2 LEU A 471      46.366  32.549  32.554  1.00 87.300          H  
ATOM   7344 2HD2 LEU A 471      45.877  32.113  30.923  1.00 87.300          H  
ATOM   7345 3HD2 LEU A 471      46.794  33.575  31.185  1.00 87.300          H  
ATOM   7346  N   TYR A 472      43.592  36.495  28.308  1.00 51.820          N  
ATOM   7347  CA  TYR A 472      42.950  37.001  27.107  1.00 51.930          C  
ATOM   7348  C   TYR A 472      43.936  38.061  26.635  1.00 51.940          C  
ATOM   7349  O   TYR A 472      43.734  39.262  26.826  1.00 52.040          O  
ATOM   7350  CB  TYR A 472      41.566  37.600  27.413  1.00 72.660          C  
ATOM   7351  CG  TYR A 472      40.486  36.632  27.983  1.00 72.660          C  
ATOM   7352  CD1 TYR A 472      40.733  35.265  28.217  1.00 72.660          C  
ATOM   7353  CD2 TYR A 472      39.227  37.151  28.287  1.00 72.660          C  
ATOM   7354  CE1 TYR A 472      39.740  34.464  28.750  1.00 72.660          C  
ATOM   7355  CE2 TYR A 472      38.242  36.341  28.821  1.00 72.660          C  
ATOM   7356  CZ  TYR A 472      38.496  35.004  29.053  1.00 72.660          C  
ATOM   7357  OH  TYR A 472      37.516  34.197  29.588  1.00 72.660          O  
ATOM   7358  H   TYR A 472      43.357  36.902  29.199  1.00 62.180          H  
ATOM   7359  HA  TYR A 472      42.880  36.223  26.345  1.00 62.320          H  
ATOM   7360 1HB  TYR A 472      41.686  38.417  28.124  1.00 87.190          H  
ATOM   7361 2HB  TYR A 472      41.162  38.030  26.513  1.00 87.190          H  
ATOM   7362  HD1 TYR A 472      41.689  34.816  27.991  1.00 87.190          H  
ATOM   7363  HD2 TYR A 472      39.020  38.207  28.108  1.00 87.190          H  
ATOM   7364  HE1 TYR A 472      39.935  33.408  28.932  1.00 87.190          H  
ATOM   7365  HE2 TYR A 472      37.263  36.759  29.058  1.00 87.190          H  
ATOM   7366  HH  TYR A 472      36.741  34.726  29.793  1.00 87.190          H  
ATOM   7367  N   HIS A 473      45.035  37.572  26.088  1.00 51.930          N  
ATOM   7368  CA  HIS A 473      46.222  38.340  25.766  1.00 51.840          C  
ATOM   7369  C   HIS A 473      45.926  39.513  24.847  1.00 51.830          C  
ATOM   7370  O   HIS A 473      45.143  39.415  23.898  1.00 51.920          O  
ATOM   7371  CB  HIS A 473      47.276  37.411  25.167  1.00 72.610          C  
ATOM   7372  CG  HIS A 473      48.633  38.001  25.088  1.00 72.610          C  
ATOM   7373  ND1 HIS A 473      48.998  38.928  24.140  1.00 72.610          N  
ATOM   7374  CD2 HIS A 473      49.729  37.788  25.856  1.00 72.610          C  
ATOM   7375  CE1 HIS A 473      50.273  39.264  24.331  1.00 72.610          C  
ATOM   7376  NE2 HIS A 473      50.732  38.583  25.364  1.00 72.610          N  
ATOM   7377  H   HIS A 473      45.063  36.554  25.999  1.00 62.320          H  
ATOM   7378  HA  HIS A 473      46.637  38.744  26.691  1.00 62.210          H  
ATOM   7379 1HB  HIS A 473      47.331  36.503  25.775  1.00 87.130          H  
ATOM   7380 2HB  HIS A 473      46.976  37.116  24.172  1.00 87.130          H  
ATOM   7381  HD2 HIS A 473      49.798  37.109  26.708  1.00 87.130          H  
ATOM   7382  HE1 HIS A 473      50.844  39.979  23.736  1.00 87.130          H  
ATOM   7383  HE2 HIS A 473      51.673  38.635  25.738  1.00 87.130          H  
ATOM   7384  N   THR A 474      46.583  40.635  25.118  1.00 51.870          N  
ATOM   7385  CA  THR A 474      46.372  41.894  24.416  1.00 51.800          C  
ATOM   7386  C   THR A 474      46.859  41.929  22.973  1.00 51.730          C  
ATOM   7387  O   THR A 474      46.518  42.845  22.225  1.00 51.410          O  
ATOM   7388  CB  THR A 474      47.015  43.030  25.214  1.00 72.550          C  
ATOM   7389  OG1 THR A 474      48.417  42.773  25.363  1.00 72.550          O  
ATOM   7390  CG2 THR A 474      46.361  43.096  26.588  1.00 72.550          C  
ATOM   7391  H   THR A 474      47.257  40.635  25.873  1.00 62.240          H  
ATOM   7392  HA  THR A 474      45.300  42.078  24.402  1.00 62.160          H  
ATOM   7393  HB  THR A 474      46.876  43.976  24.689  1.00 87.060          H  
ATOM   7394  HG1 THR A 474      48.855  43.563  25.700  1.00 87.060          H  
ATOM   7395 1HG2 THR A 474      46.813  43.900  27.166  1.00 87.060          H  
ATOM   7396 2HG2 THR A 474      45.294  43.286  26.469  1.00 87.060          H  
ATOM   7397 3HG2 THR A 474      46.500  42.153  27.112  1.00 87.060          H  
ATOM   7398  N   GLY A 475      47.636  40.930  22.560  1.00 52.060          N  
ATOM   7399  CA  GLY A 475      48.106  40.848  21.186  1.00 52.180          C  
ATOM   7400  C   GLY A 475      47.050  40.201  20.281  1.00 51.840          C  
ATOM   7401  O   GLY A 475      47.237  40.097  19.067  1.00 51.900          O  
ATOM   7402  H   GLY A 475      47.929  40.209  23.219  1.00 62.470          H  
ATOM   7403 1HA  GLY A 475      48.344  41.847  20.822  1.00 62.620          H  
ATOM   7404 2HA  GLY A 475      49.023  40.263  21.157  1.00 62.620          H  
ATOM   7405  N   MET A 476      45.948  39.751  20.877  1.00 51.530          N  
ATOM   7406  CA  MET A 476      44.873  39.105  20.155  1.00 51.220          C  
ATOM   7407  C   MET A 476      43.932  40.164  19.537  1.00 50.980          C  
ATOM   7408  O   MET A 476      43.995  41.339  19.906  1.00 51.040          O  
ATOM   7409  CB  MET A 476      44.110  38.199  21.101  1.00 71.830          C  
ATOM   7410  CG  MET A 476      44.859  36.986  21.628  1.00 71.830          C  
ATOM   7411  SD  MET A 476      43.817  35.991  22.751  1.00 71.830          S  
ATOM   7412  CE  MET A 476      44.884  34.631  23.205  1.00 71.830          C  
ATOM   7413  H   MET A 476      45.851  39.850  21.892  1.00 61.840          H  
ATOM   7414  HA  MET A 476      45.327  38.502  19.380  1.00 61.460          H  
ATOM   7415 1HB  MET A 476      43.747  38.770  21.949  1.00 86.200          H  
ATOM   7416 2HB  MET A 476      43.284  37.842  20.598  1.00 86.200          H  
ATOM   7417 1HG  MET A 476      45.186  36.365  20.807  1.00 86.200          H  
ATOM   7418 2HG  MET A 476      45.735  37.323  22.171  1.00 86.200          H  
ATOM   7419 1HE  MET A 476      44.352  33.967  23.884  1.00 86.200          H  
ATOM   7420 2HE  MET A 476      45.172  34.080  22.312  1.00 86.200          H  
ATOM   7421 3HE  MET A 476      45.774  35.012  23.701  1.00 86.200          H  
ATOM   7422  N   PRO A 477      43.114  39.830  18.526  1.00 50.750          N  
ATOM   7423  CA  PRO A 477      42.079  40.686  17.986  1.00 50.540          C  
ATOM   7424  C   PRO A 477      41.074  41.048  19.066  1.00 50.690          C  
ATOM   7425  O   PRO A 477      40.686  40.186  19.865  1.00 50.500          O  
ATOM   7426  CB  PRO A 477      41.430  39.792  16.914  1.00 75.810          C  
ATOM   7427  CG  PRO A 477      42.507  38.814  16.539  1.00 75.810          C  
ATOM   7428  CD  PRO A 477      43.262  38.568  17.820  1.00 75.810          C  
ATOM   7429  HA  PRO A 477      42.539  41.585  17.549  1.00 60.650          H  
ATOM   7430 1HB  PRO A 477      40.532  39.300  17.320  1.00 90.970          H  
ATOM   7431 2HB  PRO A 477      41.099  40.404  16.062  1.00 90.970          H  
ATOM   7432 1HG  PRO A 477      42.057  37.889  16.136  1.00 90.970          H  
ATOM   7433 2HG  PRO A 477      43.142  39.229  15.744  1.00 90.970          H  
ATOM   7434 1HD  PRO A 477      42.803  37.753  18.375  1.00 90.970          H  
ATOM   7435 2HD  PRO A 477      44.293  38.400  17.566  1.00 90.970          H  
ATOM   7436  N   LEU A 478      40.558  42.278  19.022  1.00 51.050          N  
ATOM   7437  CA  LEU A 478      39.525  42.703  19.968  1.00 51.270          C  
ATOM   7438  C   LEU A 478      38.406  41.703  20.075  1.00 51.080          C  
ATOM   7439  O   LEU A 478      37.932  41.414  21.172  1.00 50.970          O  
ATOM   7440  CB  LEU A 478      38.902  44.043  19.553  1.00 71.690          C  
ATOM   7441  CG  LEU A 478      37.695  44.551  20.437  1.00 71.690          C  
ATOM   7442  CD1 LEU A 478      38.135  44.787  21.879  1.00 71.690          C  
ATOM   7443  CD2 LEU A 478      37.136  45.823  19.819  1.00 71.690          C  
ATOM   7444  H   LEU A 478      40.913  42.941  18.343  1.00 61.260          H  
ATOM   7445  HA  LEU A 478      39.993  42.804  20.945  1.00 61.520          H  
ATOM   7446 1HB  LEU A 478      39.677  44.807  19.581  1.00 86.030          H  
ATOM   7447 2HB  LEU A 478      38.544  43.958  18.528  1.00 86.030          H  
ATOM   7448  HG  LEU A 478      36.907  43.796  20.450  1.00 86.030          H  
ATOM   7449 1HD1 LEU A 478      37.280  45.131  22.462  1.00 86.030          H  
ATOM   7450 2HD1 LEU A 478      38.508  43.863  22.317  1.00 86.030          H  
ATOM   7451 3HD1 LEU A 478      38.918  45.542  21.904  1.00 86.030          H  
ATOM   7452 1HD2 LEU A 478      36.288  46.173  20.409  1.00 86.030          H  
ATOM   7453 2HD2 LEU A 478      37.908  46.594  19.801  1.00 86.030          H  
ATOM   7454 3HD2 LEU A 478      36.806  45.617  18.800  1.00 86.030          H  
ATOM   7455  N   LEU A 479      37.986  41.182  18.932  1.00 51.050          N  
ATOM   7456  CA  LEU A 479      36.878  40.266  18.856  1.00 50.910          C  
ATOM   7457  C   LEU A 479      37.079  38.972  19.622  1.00 50.690          C  
ATOM   7458  O   LEU A 479      36.101  38.396  20.090  1.00 50.590          O  
ATOM   7459  CB  LEU A 479      36.593  39.907  17.401  1.00 71.330          C  
ATOM   7460  CG  LEU A 479      36.055  41.011  16.483  1.00 71.330          C  
ATOM   7461  CD1 LEU A 479      36.015  40.454  15.063  1.00 71.330          C  
ATOM   7462  CD2 LEU A 479      34.657  41.459  16.939  1.00 71.330          C  
ATOM   7463  H   LEU A 479      38.435  41.483  18.080  1.00 61.260          H  
ATOM   7464  HA  LEU A 479      36.016  40.761  19.282  1.00 61.090          H  
ATOM   7465 1HB  LEU A 479      37.512  39.529  16.959  1.00 85.600          H  
ATOM   7466 2HB  LEU A 479      35.856  39.107  17.398  1.00 85.600          H  
ATOM   7467  HG  LEU A 479      36.726  41.866  16.494  1.00 85.600          H  
ATOM   7468 1HD1 LEU A 479      35.647  41.222  14.381  1.00 85.600          H  
ATOM   7469 2HD1 LEU A 479      37.018  40.151  14.759  1.00 85.600          H  
ATOM   7470 3HD1 LEU A 479      35.350  39.590  15.027  1.00 85.600          H  
ATOM   7471 1HD2 LEU A 479      34.288  42.229  16.261  1.00 85.600          H  
ATOM   7472 2HD2 LEU A 479      33.976  40.607  16.922  1.00 85.600          H  
ATOM   7473 3HD2 LEU A 479      34.694  41.867  17.938  1.00 85.600          H  
ATOM   7474  N   ILE A 480      38.300  38.458  19.753  1.00 50.650          N  
ATOM   7475  CA  ILE A 480      38.372  37.191  20.460  1.00 50.450          C  
ATOM   7476  C   ILE A 480      38.240  37.518  21.937  1.00 50.270          C  
ATOM   7477  O   ILE A 480      37.536  36.825  22.674  1.00 50.120          O  
ATOM   7478  CB  ILE A 480      39.660  36.379  20.129  1.00 70.710          C  
ATOM   7479  CG1 ILE A 480      39.451  34.894  20.495  1.00 70.710          C  
ATOM   7480  CG2 ILE A 480      40.853  36.898  20.845  1.00 70.710          C  
ATOM   7481  CD1 ILE A 480      40.526  33.919  19.965  1.00 70.710          C  
ATOM   7482  H   ILE A 480      39.139  38.940  19.424  1.00 60.780          H  
ATOM   7483  HA  ILE A 480      37.519  36.576  20.175  1.00 60.540          H  
ATOM   7484  HB  ILE A 480      39.855  36.446  19.068  1.00 84.850          H  
ATOM   7485 1HG1 ILE A 480      39.402  34.804  21.581  1.00 84.850          H  
ATOM   7486 2HG1 ILE A 480      38.500  34.586  20.079  1.00 84.850          H  
ATOM   7487 1HG2 ILE A 480      41.706  36.317  20.553  1.00 84.850          H  
ATOM   7488 2HG2 ILE A 480      41.012  37.926  20.571  1.00 84.850          H  
ATOM   7489 3HG2 ILE A 480      40.735  36.819  21.921  1.00 84.850          H  
ATOM   7490 1HD1 ILE A 480      40.272  32.906  20.248  1.00 84.850          H  
ATOM   7491 2HD1 ILE A 480      40.572  33.975  18.893  1.00 84.850          H  
ATOM   7492 3HD1 ILE A 480      41.502  34.150  20.371  1.00 84.850          H  
ATOM   7493  N   ARG A 481      38.894  38.607  22.375  1.00 50.330          N  
ATOM   7494  CA  ARG A 481      38.837  38.968  23.788  1.00 50.210          C  
ATOM   7495  C   ARG A 481      37.413  39.335  24.182  1.00 50.170          C  
ATOM   7496  O   ARG A 481      36.951  39.019  25.284  1.00 50.060          O  
ATOM   7497  CB  ARG A 481      39.752  40.136  24.107  1.00 70.340          C  
ATOM   7498  CG  ARG A 481      41.233  39.827  24.013  1.00 70.340          C  
ATOM   7499  CD  ARG A 481      42.077  40.883  24.660  1.00 70.340          C  
ATOM   7500  NE  ARG A 481      41.919  42.193  24.038  1.00 70.340          N  
ATOM   7501  CZ  ARG A 481      42.575  42.594  22.938  1.00 70.340          C  
ATOM   7502  NH1 ARG A 481      43.383  41.774  22.353  1.00 70.340          N  
ATOM   7503  NH2 ARG A 481      42.397  43.807  22.450  1.00 70.340          N  
ATOM   7504  H   ARG A 481      39.444  39.159  21.704  1.00 60.400          H  
ATOM   7505  HA  ARG A 481      39.150  38.110  24.379  1.00 60.250          H  
ATOM   7506 1HB  ARG A 481      39.541  40.953  23.412  1.00 84.410          H  
ATOM   7507 2HB  ARG A 481      39.547  40.495  25.113  1.00 84.410          H  
ATOM   7508 1HG  ARG A 481      41.453  38.873  24.470  1.00 84.410          H  
ATOM   7509 2HG  ARG A 481      41.504  39.773  22.957  1.00 84.410          H  
ATOM   7510 1HD  ARG A 481      41.791  40.970  25.709  1.00 84.410          H  
ATOM   7511 2HD  ARG A 481      43.115  40.602  24.617  1.00 84.410          H  
ATOM   7512  HE  ARG A 481      41.296  42.852  24.484  1.00 84.410          H  
ATOM   7513 1HH1 ARG A 481      43.521  40.845  22.727  1.00 84.410          H  
ATOM   7514 2HH1 ARG A 481      43.871  42.040  21.489  1.00 84.410          H  
ATOM   7515 1HH2 ARG A 481      41.785  44.456  22.918  1.00 84.410          H  
ATOM   7516 2HH2 ARG A 481      42.899  44.093  21.617  1.00 84.410          H  
ATOM   7517  N   LEU A 482      36.733  40.037  23.278  1.00 50.290          N  
ATOM   7518  CA  LEU A 482      35.383  40.511  23.472  1.00 50.300          C  
ATOM   7519  C   LEU A 482      34.403  39.369  23.592  1.00 50.190          C  
ATOM   7520  O   LEU A 482      33.595  39.350  24.522  1.00 50.100          O  
ATOM   7521  CB  LEU A 482      34.999  41.395  22.282  1.00 70.420          C  
ATOM   7522  CG  LEU A 482      33.592  41.994  22.235  1.00 70.420          C  
ATOM   7523  CD1 LEU A 482      33.361  42.913  23.437  1.00 70.420          C  
ATOM   7524  CD2 LEU A 482      33.451  42.745  20.915  1.00 70.420          C  
ATOM   7525  H   LEU A 482      37.200  40.287  22.407  1.00 60.350          H  
ATOM   7526  HA  LEU A 482      35.363  41.093  24.389  1.00 60.360          H  
ATOM   7527 1HB  LEU A 482      35.711  42.216  22.227  1.00 84.500          H  
ATOM   7528 2HB  LEU A 482      35.113  40.797  21.391  1.00 84.500          H  
ATOM   7529  HG  LEU A 482      32.847  41.196  22.274  1.00 84.500          H  
ATOM   7530 1HD1 LEU A 482      32.361  43.336  23.380  1.00 84.500          H  
ATOM   7531 2HD1 LEU A 482      33.453  42.352  24.365  1.00 84.500          H  
ATOM   7532 3HD1 LEU A 482      34.095  43.719  23.422  1.00 84.500          H  
ATOM   7533 1HD2 LEU A 482      32.450  43.175  20.842  1.00 84.500          H  
ATOM   7534 2HD2 LEU A 482      34.194  43.544  20.864  1.00 84.500          H  
ATOM   7535 3HD2 LEU A 482      33.607  42.050  20.093  1.00 84.500          H  
ATOM   7536  N   LYS A 483      34.480  38.396  22.682  1.00 50.200          N  
ATOM   7537  CA  LYS A 483      33.543  37.296  22.725  1.00 50.140          C  
ATOM   7538  C   LYS A 483      33.789  36.451  23.977  1.00 49.920          C  
ATOM   7539  O   LYS A 483      32.828  36.015  24.621  1.00 49.880          O  
ATOM   7540  CB  LYS A 483      33.661  36.479  21.436  1.00 70.220          C  
ATOM   7541  CG  LYS A 483      33.241  37.250  20.136  1.00 70.220          C  
ATOM   7542  CD  LYS A 483      31.774  37.631  20.066  1.00 70.220          C  
ATOM   7543  CE  LYS A 483      31.449  38.240  18.703  1.00 70.220          C  
ATOM   7544  NZ  LYS A 483      30.038  38.724  18.610  1.00 70.220          N  
ATOM   7545  H   LYS A 483      35.164  38.439  21.920  1.00 60.240          H  
ATOM   7546  HA  LYS A 483      32.534  37.699  22.799  1.00 60.170          H  
ATOM   7547 1HB  LYS A 483      34.709  36.191  21.303  1.00 84.260          H  
ATOM   7548 2HB  LYS A 483      33.090  35.562  21.507  1.00 84.260          H  
ATOM   7549 1HG  LYS A 483      33.772  38.185  20.105  1.00 84.260          H  
ATOM   7550 2HG  LYS A 483      33.525  36.674  19.264  1.00 84.260          H  
ATOM   7551 1HD  LYS A 483      31.169  36.766  20.223  1.00 84.260          H  
ATOM   7552 2HD  LYS A 483      31.541  38.364  20.835  1.00 84.260          H  
ATOM   7553 1HE  LYS A 483      32.123  39.077  18.518  1.00 84.260          H  
ATOM   7554 2HE  LYS A 483      31.608  37.482  17.938  1.00 84.260          H  
ATOM   7555 1HZ  LYS A 483      29.877  39.107  17.689  1.00 84.260          H  
ATOM   7556 2HZ  LYS A 483      29.403  37.953  18.767  1.00 84.260          H  
ATOM   7557 3HZ  LYS A 483      29.869  39.442  19.301  1.00 84.260          H  
ATOM   7558  N   LEU A 484      35.066  36.254  24.355  1.00 49.850          N  
ATOM   7559  CA  LEU A 484      35.378  35.501  25.561  1.00 49.700          C  
ATOM   7560  C   LEU A 484      34.846  36.195  26.805  1.00 49.690          C  
ATOM   7561  O   LEU A 484      34.277  35.535  27.679  1.00 49.640          O  
ATOM   7562  CB  LEU A 484      36.896  35.324  25.689  1.00 69.640          C  
ATOM   7563  CG  LEU A 484      37.588  34.347  24.735  1.00 69.640          C  
ATOM   7564  CD1 LEU A 484      39.118  34.563  24.787  1.00 69.640          C  
ATOM   7565  CD2 LEU A 484      37.261  32.921  25.206  1.00 69.640          C  
ATOM   7566  H   LEU A 484      35.839  36.607  23.781  1.00 59.820          H  
ATOM   7567  HA  LEU A 484      34.894  34.533  25.490  1.00 59.640          H  
ATOM   7568 1HB  LEU A 484      37.369  36.299  25.571  1.00 83.570          H  
ATOM   7569 2HB  LEU A 484      37.090  34.971  26.680  1.00 83.570          H  
ATOM   7570  HG  LEU A 484      37.243  34.505  23.715  1.00 83.570          H  
ATOM   7571 1HD1 LEU A 484      39.612  33.864  24.123  1.00 83.570          H  
ATOM   7572 2HD1 LEU A 484      39.349  35.580  24.470  1.00 83.570          H  
ATOM   7573 3HD1 LEU A 484      39.472  34.408  25.793  1.00 83.570          H  
ATOM   7574 1HD2 LEU A 484      37.742  32.202  24.582  1.00 83.570          H  
ATOM   7575 2HD2 LEU A 484      37.618  32.793  26.230  1.00 83.570          H  
ATOM   7576 3HD2 LEU A 484      36.193  32.747  25.177  1.00 83.570          H  
ATOM   7577  N   SER A 485      34.996  37.522  26.881  1.00 49.780          N  
ATOM   7578  CA  SER A 485      34.512  38.292  28.018  1.00 49.820          C  
ATOM   7579  C   SER A 485      32.998  38.188  28.150  1.00 49.910          C  
ATOM   7580  O   SER A 485      32.466  38.028  29.256  1.00 49.970          O  
ATOM   7581  CB  SER A 485      34.921  39.742  27.873  1.00 69.730          C  
ATOM   7582  OG  SER A 485      34.474  40.506  28.960  1.00 69.730          O  
ATOM   7583  H   SER A 485      35.515  38.022  26.152  1.00 59.740          H  
ATOM   7584  HA  SER A 485      34.967  37.893  28.922  1.00 59.780          H  
ATOM   7585 1HB  SER A 485      36.007  39.804  27.798  1.00 83.680          H  
ATOM   7586 2HB  SER A 485      34.509  40.142  26.945  1.00 83.680          H  
ATOM   7587  HG  SER A 485      34.778  41.399  28.792  1.00 83.680          H  
ATOM   7588  N   GLN A 486      32.293  38.321  27.021  1.00 49.970          N  
ATOM   7589  CA  GLN A 486      30.838  38.276  27.004  1.00 50.110          C  
ATOM   7590  C   GLN A 486      30.281  36.906  27.426  1.00 50.020          C  
ATOM   7591  O   GLN A 486      29.308  36.824  28.185  1.00 50.080          O  
ATOM   7592  CB  GLN A 486      30.364  38.640  25.598  1.00 70.100          C  
ATOM   7593  CG  GLN A 486      30.585  40.083  25.200  1.00 70.100          C  
ATOM   7594  CD  GLN A 486      30.276  40.290  23.739  1.00 70.100          C  
ATOM   7595  OE1 GLN A 486      30.188  39.311  22.988  1.00 70.100          O  
ATOM   7596  NE2 GLN A 486      30.099  41.536  23.331  1.00 70.100          N  
ATOM   7597  H   GLN A 486      32.793  38.495  26.142  1.00 59.960          H  
ATOM   7598  HA  GLN A 486      30.467  39.021  27.705  1.00 60.130          H  
ATOM   7599 1HB  GLN A 486      30.858  37.994  24.871  1.00 84.120          H  
ATOM   7600 2HB  GLN A 486      29.315  38.484  25.520  1.00 84.120          H  
ATOM   7601 1HG  GLN A 486      29.905  40.702  25.780  1.00 84.120          H  
ATOM   7602 2HG  GLN A 486      31.606  40.379  25.397  1.00 84.120          H  
ATOM   7603 1HE2 GLN A 486      29.887  41.726  22.373  1.00 84.120          H  
ATOM   7604 2HE2 GLN A 486      30.177  42.294  23.980  1.00 84.120          H  
ATOM   7605  N   MET A 487      30.908  35.818  26.975  1.00 49.910          N  
ATOM   7606  CA  MET A 487      30.439  34.500  27.382  1.00 49.830          C  
ATOM   7607  C   MET A 487      30.801  34.216  28.850  1.00 49.660          C  
ATOM   7608  O   MET A 487      30.053  33.525  29.558  1.00 49.700          O  
ATOM   7609  CB  MET A 487      31.013  33.425  26.456  1.00 69.790          C  
ATOM   7610  CG  MET A 487      30.478  31.984  26.692  1.00 69.790          C  
ATOM   7611  SD  MET A 487      28.670  31.795  26.448  1.00 69.790          S  
ATOM   7612  CE  MET A 487      28.481  31.707  24.665  1.00 69.790          C  
ATOM   7613  H   MET A 487      31.683  35.909  26.306  1.00 59.890          H  
ATOM   7614  HA  MET A 487      29.358  34.480  27.305  1.00 59.800          H  
ATOM   7615 1HB  MET A 487      30.818  33.701  25.427  1.00 83.750          H  
ATOM   7616 2HB  MET A 487      32.100  33.405  26.577  1.00 83.750          H  
ATOM   7617 1HG  MET A 487      30.985  31.307  26.009  1.00 83.750          H  
ATOM   7618 2HG  MET A 487      30.717  31.675  27.711  1.00 83.750          H  
ATOM   7619 1HE  MET A 487      27.420  31.595  24.422  1.00 83.750          H  
ATOM   7620 2HE  MET A 487      28.863  32.611  24.212  1.00 83.750          H  
ATOM   7621 3HE  MET A 487      29.033  30.849  24.282  1.00 83.750          H  
ATOM   7622  N   ALA A 488      31.998  34.667  29.268  1.00 49.510          N  
ATOM   7623  CA  ALA A 488      32.520  34.464  30.613  1.00 49.400          C  
ATOM   7624  C   ALA A 488      31.786  35.238  31.714  1.00 49.530          C  
ATOM   7625  O   ALA A 488      31.579  34.691  32.794  1.00 49.540          O  
ATOM   7626  CB  ALA A 488      33.989  34.848  30.645  1.00 69.200          C  
ATOM   7627  H   ALA A 488      32.598  35.175  28.614  1.00 59.410          H  
ATOM   7628  HA  ALA A 488      32.429  33.403  30.839  1.00 59.280          H  
ATOM   7629 1HB  ALA A 488      34.395  34.648  31.634  1.00 83.040          H  
ATOM   7630 2HB  ALA A 488      34.528  34.265  29.902  1.00 83.040          H  
ATOM   7631 3HB  ALA A 488      34.085  35.910  30.415  1.00 83.040          H  
ATOM   7632  N   ASP A 489      31.383  36.494  31.453  1.00 49.680          N  
ATOM   7633  CA  ASP A 489      30.738  37.347  32.459  1.00 49.890          C  
ATOM   7634  C   ASP A 489      29.448  36.732  32.997  1.00 49.970          C  
ATOM   7635  O   ASP A 489      28.485  36.656  32.248  1.00 49.990          O  
ATOM   7636  CB  ASP A 489      30.363  38.708  31.855  1.00 69.760          C  
ATOM   7637  CG  ASP A 489      29.746  39.689  32.899  1.00 69.760          C  
ATOM   7638  OD1 ASP A 489      29.511  39.254  34.034  1.00 69.760          O  
ATOM   7639  OD2 ASP A 489      29.533  40.840  32.568  1.00 69.760          O  
ATOM   7640  H   ASP A 489      31.601  36.912  30.543  1.00 59.620          H  
ATOM   7641  HA  ASP A 489      31.458  37.536  33.245  1.00 59.870          H  
ATOM   7642 1HB  ASP A 489      31.255  39.167  31.419  1.00 83.710          H  
ATOM   7643 2HB  ASP A 489      29.649  38.556  31.036  1.00 83.710          H  
ATOM   7644  N   PRO A 490      29.384  36.304  34.282  1.00 50.030          N  
ATOM   7645  CA  PRO A 490      28.236  35.681  34.925  1.00 50.180          C  
ATOM   7646  C   PRO A 490      26.933  36.496  34.985  1.00 50.580          C  
ATOM   7647  O   PRO A 490      25.866  35.899  35.109  1.00 50.870          O  
ATOM   7648  CB  PRO A 490      28.731  35.478  36.371  1.00 75.270          C  
ATOM   7649  CG  PRO A 490      30.223  35.438  36.280  1.00 75.270          C  
ATOM   7650  CD  PRO A 490      30.569  36.414  35.186  1.00 75.270          C  
ATOM   7651  HA  PRO A 490      28.063  34.705  34.456  1.00 60.220          H  
ATOM   7652 1HB  PRO A 490      28.367  36.301  37.005  1.00 90.320          H  
ATOM   7653 2HB  PRO A 490      28.308  34.550  36.780  1.00 90.320          H  
ATOM   7654 1HG  PRO A 490      30.674  35.704  37.246  1.00 90.320          H  
ATOM   7655 2HG  PRO A 490      30.559  34.417  36.039  1.00 90.320          H  
ATOM   7656 1HD  PRO A 490      30.663  37.445  35.572  1.00 90.320          H  
ATOM   7657 2HD  PRO A 490      31.490  36.050  34.733  1.00 90.320          H  
ATOM   7658  N   GLU A 491      26.984  37.839  34.893  1.00 50.660          N  
ATOM   7659  CA  GLU A 491      25.745  38.623  35.017  1.00 51.070          C  
ATOM   7660  C   GLU A 491      24.780  38.380  33.850  1.00 51.040          C  
ATOM   7661  O   GLU A 491      25.081  38.851  32.753  1.00 50.890          O  
ATOM   7662  CB  GLU A 491      26.074  40.124  35.061  1.00 71.330          C  
ATOM   7663  CG  GLU A 491      24.853  41.057  35.213  1.00 71.330          C  
ATOM   7664  CD  GLU A 491      24.174  40.954  36.555  1.00 71.330          C  
ATOM   7665  OE1 GLU A 491      24.850  41.089  37.538  1.00 71.330          O  
ATOM   7666  OE2 GLU A 491      22.989  40.719  36.599  1.00 71.330          O  
ATOM   7667  H   GLU A 491      27.880  38.345  34.747  1.00 60.790          H  
ATOM   7668  HA  GLU A 491      25.288  38.370  35.967  1.00 61.280          H  
ATOM   7669 1HB  GLU A 491      26.754  40.318  35.891  1.00 85.600          H  
ATOM   7670 2HB  GLU A 491      26.606  40.400  34.143  1.00 85.600          H  
ATOM   7671 1HG  GLU A 491      25.182  42.084  35.066  1.00 85.600          H  
ATOM   7672 2HG  GLU A 491      24.140  40.832  34.441  1.00 85.600          H  
ATOM   7673  N   PRO A 492      23.561  37.807  34.058  1.00 51.250          N  
ATOM   7674  CA  PRO A 492      22.579  37.466  33.024  1.00 51.270          C  
ATOM   7675  C   PRO A 492      22.260  38.613  32.061  1.00 51.510          C  
ATOM   7676  O   PRO A 492      22.000  38.368  30.889  1.00 51.510          O  
ATOM   7677  CB  PRO A 492      21.334  37.129  33.857  1.00 76.910          C  
ATOM   7678  CG  PRO A 492      21.885  36.591  35.149  1.00 76.910          C  
ATOM   7679  CD  PRO A 492      23.104  37.448  35.435  1.00 76.910          C  
ATOM   7680  HA  PRO A 492      22.928  36.588  32.474  1.00 61.520          H  
ATOM   7681 1HB  PRO A 492      20.711  38.026  33.993  1.00 92.290          H  
ATOM   7682 2HB  PRO A 492      20.718  36.391  33.318  1.00 92.290          H  
ATOM   7683 1HG  PRO A 492      21.127  36.658  35.944  1.00 92.290          H  
ATOM   7684 2HG  PRO A 492      22.139  35.525  35.041  1.00 92.290          H  
ATOM   7685 1HD  PRO A 492      22.826  38.345  36.008  1.00 92.290          H  
ATOM   7686 2HD  PRO A 492      23.823  36.819  35.967  1.00 92.290          H  
ATOM   7687  N   LEU A 493      22.288  39.852  32.553  1.00 51.760          N  
ATOM   7688  CA  LEU A 493      22.019  41.008  31.707  1.00 52.050          C  
ATOM   7689  C   LEU A 493      23.055  41.165  30.595  1.00 51.770          C  
ATOM   7690  O   LEU A 493      22.742  41.655  29.506  1.00 51.920          O  
ATOM   7691  CB  LEU A 493      22.027  42.287  32.558  1.00 72.750          C  
ATOM   7692  CG  LEU A 493      20.877  42.451  33.589  1.00 72.750          C  
ATOM   7693  CD1 LEU A 493      21.185  43.658  34.459  1.00 72.750          C  
ATOM   7694  CD2 LEU A 493      19.528  42.636  32.873  1.00 72.750          C  
ATOM   7695  H   LEU A 493      22.463  40.014  33.535  1.00 62.110          H  
ATOM   7696  HA  LEU A 493      21.053  40.876  31.238  1.00 62.460          H  
ATOM   7697 1HB  LEU A 493      22.965  42.338  33.097  1.00 87.300          H  
ATOM   7698 2HB  LEU A 493      21.986  43.139  31.882  1.00 87.300          H  
ATOM   7699  HG  LEU A 493      20.831  41.571  34.232  1.00 87.300          H  
ATOM   7700 1HD1 LEU A 493      20.395  43.781  35.201  1.00 87.300          H  
ATOM   7701 2HD1 LEU A 493      22.139  43.503  34.970  1.00 87.300          H  
ATOM   7702 3HD1 LEU A 493      21.242  44.553  33.841  1.00 87.300          H  
ATOM   7703 1HD2 LEU A 493      18.741  42.761  33.617  1.00 87.300          H  
ATOM   7704 2HD2 LEU A 493      19.569  43.522  32.239  1.00 87.300          H  
ATOM   7705 3HD2 LEU A 493      19.296  41.770  32.263  1.00 87.300          H  
ATOM   7706  N   ALA A 494      24.313  40.855  30.913  1.00 51.400          N  
ATOM   7707  CA  ALA A 494      25.433  41.009  29.998  1.00 51.150          C  
ATOM   7708  C   ALA A 494      25.840  39.698  29.341  1.00 50.720          C  
ATOM   7709  O   ALA A 494      26.373  39.689  28.229  1.00 50.630          O  
ATOM   7710  CB  ALA A 494      26.622  41.575  30.753  1.00 71.710          C  
ATOM   7711  H   ALA A 494      24.519  40.439  31.819  1.00 61.680          H  
ATOM   7712  HA  ALA A 494      25.134  41.701  29.212  1.00 61.380          H  
ATOM   7713 1HB  ALA A 494      27.456  41.719  30.072  1.00 86.050          H  
ATOM   7714 2HB  ALA A 494      26.350  42.528  31.201  1.00 86.050          H  
ATOM   7715 3HB  ALA A 494      26.918  40.874  31.543  1.00 86.050          H  
ATOM   7716  N   ARG A 495      25.634  38.602  30.058  1.00 50.510          N  
ATOM   7717  CA  ARG A 495      26.116  37.298  29.656  1.00 50.160          C  
ATOM   7718  C   ARG A 495      25.454  36.796  28.397  1.00 50.270          C  
ATOM   7719  O   ARG A 495      24.251  36.961  28.188  1.00 50.580          O  
ATOM   7720  CB  ARG A 495      25.900  36.273  30.755  1.00 70.360          C  
ATOM   7721  CG  ARG A 495      26.688  34.992  30.532  1.00 70.360          C  
ATOM   7722  CD  ARG A 495      26.666  34.101  31.679  1.00 70.360          C  
ATOM   7723  NE  ARG A 495      27.746  33.118  31.564  1.00 70.360          N  
ATOM   7724  CZ  ARG A 495      28.005  32.105  32.414  1.00 70.360          C  
ATOM   7725  NH1 ARG A 495      27.250  31.866  33.482  1.00 70.360          N  
ATOM   7726  NH2 ARG A 495      29.051  31.338  32.163  1.00 70.360          N  
ATOM   7727  H   ARG A 495      25.174  38.683  30.959  1.00 60.610          H  
ATOM   7728  HA  ARG A 495      27.190  37.375  29.477  1.00 60.190          H  
ATOM   7729 1HB  ARG A 495      26.156  36.696  31.716  1.00 84.440          H  
ATOM   7730 2HB  ARG A 495      24.846  36.011  30.794  1.00 84.440          H  
ATOM   7731 1HG  ARG A 495      26.256  34.431  29.705  1.00 84.440          H  
ATOM   7732 2HG  ARG A 495      27.732  35.228  30.299  1.00 84.440          H  
ATOM   7733 1HD  ARG A 495      26.799  34.672  32.579  1.00 84.440          H  
ATOM   7734 2HD  ARG A 495      25.716  33.574  31.712  1.00 84.440          H  
ATOM   7735  HE  ARG A 495      28.416  33.242  30.771  1.00 84.440          H  
ATOM   7736 1HH1 ARG A 495      26.450  32.443  33.704  1.00 84.440          H  
ATOM   7737 2HH1 ARG A 495      27.479  31.097  34.096  1.00 84.440          H  
ATOM   7738 1HH2 ARG A 495      29.625  31.533  31.343  1.00 84.440          H  
ATOM   7739 2HH2 ARG A 495      29.284  30.574  32.773  1.00 84.440          H  
ATOM   7740  N   VAL A 496      26.236  36.113  27.584  1.00 50.060          N  
ATOM   7741  CA  VAL A 496      25.695  35.519  26.380  1.00 50.200          C  
ATOM   7742  C   VAL A 496      24.904  34.251  26.672  1.00 50.350          C  
ATOM   7743  O   VAL A 496      25.416  33.301  27.258  1.00 50.220          O  
ATOM   7744  CB  VAL A 496      26.845  35.172  25.422  1.00 70.220          C  
ATOM   7745  CG1 VAL A 496      26.347  34.454  24.184  1.00 70.220          C  
ATOM   7746  CG2 VAL A 496      27.542  36.425  25.062  1.00 70.220          C  
ATOM   7747  H   VAL A 496      27.234  36.057  27.819  1.00 60.070          H  
ATOM   7748  HA  VAL A 496      25.036  36.246  25.905  1.00 60.240          H  
ATOM   7749  HB  VAL A 496      27.526  34.509  25.925  1.00 84.270          H  
ATOM   7750 1HG1 VAL A 496      27.171  34.211  23.556  1.00 84.270          H  
ATOM   7751 2HG1 VAL A 496      25.857  33.538  24.457  1.00 84.270          H  
ATOM   7752 3HG1 VAL A 496      25.654  35.091  23.649  1.00 84.270          H  
ATOM   7753 1HG2 VAL A 496      28.384  36.221  24.418  1.00 84.270          H  
ATOM   7754 2HG2 VAL A 496      26.852  37.096  24.555  1.00 84.270          H  
ATOM   7755 3HG2 VAL A 496      27.884  36.887  25.963  1.00 84.270          H  
ATOM   7756  N   SER A 497      23.654  34.243  26.229  1.00 50.680          N  
ATOM   7757  CA  SER A 497      22.785  33.084  26.357  1.00 50.900          C  
ATOM   7758  C   SER A 497      23.329  31.963  25.515  1.00 50.830          C  
ATOM   7759  O   SER A 497      23.870  32.208  24.439  1.00 50.880          O  
ATOM   7760  CB  SER A 497      21.372  33.380  25.927  1.00 71.170          C  
ATOM   7761  OG  SER A 497      20.609  32.192  25.908  1.00 71.170          O  
ATOM   7762  H   SER A 497      23.303  35.079  25.787  1.00 60.820          H  
ATOM   7763  HA  SER A 497      22.778  32.764  27.400  1.00 61.080          H  
ATOM   7764 1HB  SER A 497      20.925  34.094  26.618  1.00 85.410          H  
ATOM   7765 2HB  SER A 497      21.375  33.829  24.947  1.00 85.410          H  
ATOM   7766  HG  SER A 497      19.698  32.476  25.767  1.00 85.410          H  
ATOM   7767  N   MET A 498      23.134  30.723  25.940  1.00 50.790          N  
ATOM   7768  CA  MET A 498      23.635  29.599  25.154  1.00 50.790          C  
ATOM   7769  C   MET A 498      23.052  29.589  23.742  1.00 51.340          C  
ATOM   7770  O   MET A 498      23.695  29.123  22.806  1.00 51.500          O  
ATOM   7771  CB  MET A 498      23.311  28.283  25.834  1.00 71.110          C  
ATOM   7772  CG  MET A 498      24.032  28.010  27.146  1.00 71.110          C  
ATOM   7773  SD  MET A 498      25.822  27.885  26.965  1.00 71.110          S  
ATOM   7774  CE  MET A 498      26.222  26.995  28.474  1.00 71.110          C  
ATOM   7775  H   MET A 498      22.660  30.574  26.818  1.00 60.950          H  
ATOM   7776  HA  MET A 498      24.716  29.700  25.067  1.00 60.950          H  
ATOM   7777 1HB  MET A 498      22.257  28.241  26.023  1.00 85.330          H  
ATOM   7778 2HB  MET A 498      23.543  27.459  25.156  1.00 85.330          H  
ATOM   7779 1HG  MET A 498      23.812  28.810  27.849  1.00 85.330          H  
ATOM   7780 2HG  MET A 498      23.659  27.074  27.567  1.00 85.330          H  
ATOM   7781 1HE  MET A 498      27.297  26.831  28.525  1.00 85.330          H  
ATOM   7782 2HE  MET A 498      25.903  27.577  29.340  1.00 85.330          H  
ATOM   7783 3HE  MET A 498      25.708  26.029  28.481  1.00 85.330          H  
ATOM   7784  N   ARG A 499      21.878  30.188  23.544  1.00 51.650          N  
ATOM   7785  CA  ARG A 499      21.256  30.226  22.222  1.00 52.200          C  
ATOM   7786  C   ARG A 499      22.127  30.971  21.198  1.00 52.220          C  
ATOM   7787  O   ARG A 499      21.954  30.820  19.981  1.00 52.300          O  
ATOM   7788  CB  ARG A 499      19.885  30.877  22.292  1.00 72.860          C  
ATOM   7789  CG  ARG A 499      18.823  30.042  23.003  1.00 72.860          C  
ATOM   7790  CD  ARG A 499      17.509  30.732  23.065  1.00 72.860          C  
ATOM   7791  NE  ARG A 499      16.504  29.918  23.749  1.00 72.860          N  
ATOM   7792  CZ  ARG A 499      15.242  30.311  24.040  1.00 72.860          C  
ATOM   7793  NH1 ARG A 499      14.818  31.514  23.703  1.00 72.860          N  
ATOM   7794  NH2 ARG A 499      14.428  29.476  24.669  1.00 72.860          N  
ATOM   7795  H   ARG A 499      21.401  30.610  24.341  1.00 61.980          H  
ATOM   7796  HA  ARG A 499      21.126  29.200  21.880  1.00 62.640          H  
ATOM   7797 1HB  ARG A 499      19.967  31.832  22.813  1.00 87.430          H  
ATOM   7798 2HB  ARG A 499      19.530  31.087  21.282  1.00 87.430          H  
ATOM   7799 1HG  ARG A 499      18.686  29.103  22.467  1.00 87.430          H  
ATOM   7800 2HG  ARG A 499      19.148  29.831  24.022  1.00 87.430          H  
ATOM   7801 1HD  ARG A 499      17.624  31.670  23.609  1.00 87.430          H  
ATOM   7802 2HD  ARG A 499      17.160  30.933  22.052  1.00 87.430          H  
ATOM   7803  HE  ARG A 499      16.776  28.983  24.029  1.00 87.430          H  
ATOM   7804 1HH1 ARG A 499      15.430  32.153  23.222  1.00 87.430          H  
ATOM   7805 2HH1 ARG A 499      13.874  31.798  23.925  1.00 87.430          H  
ATOM   7806 1HH2 ARG A 499      14.752  28.551  24.930  1.00 87.430          H  
ATOM   7807 2HH2 ARG A 499      13.485  29.757  24.892  1.00 87.430          H  
ATOM   7808  N   HIS A 500      23.034  31.820  21.686  1.00 52.150          N  
ATOM   7809  CA  HIS A 500      23.901  32.595  20.832  1.00 52.280          C  
ATOM   7810  C   HIS A 500      25.340  32.088  20.869  1.00 52.430          C  
ATOM   7811  O   HIS A 500      26.247  32.727  20.317  1.00 52.520          O  
ATOM   7812  CB  HIS A 500      23.802  34.063  21.219  1.00 73.140          C  
ATOM   7813  CG  HIS A 500      22.441  34.602  20.948  1.00 73.140          C  
ATOM   7814  ND1 HIS A 500      22.020  34.963  19.683  1.00 73.140          N  
ATOM   7815  CD2 HIS A 500      21.388  34.799  21.767  1.00 73.140          C  
ATOM   7816  CE1 HIS A 500      20.765  35.365  19.748  1.00 73.140          C  
ATOM   7817  NE2 HIS A 500      20.362  35.275  21.000  1.00 73.140          N  
ATOM   7818  H   HIS A 500      23.158  31.902  22.698  1.00 62.580          H  
ATOM   7819  HA  HIS A 500      23.548  32.503  19.811  1.00 62.740          H  
ATOM   7820 1HB  HIS A 500      23.998  34.165  22.283  1.00 87.770          H  
ATOM   7821 2HB  HIS A 500      24.541  34.651  20.676  1.00 87.770          H  
ATOM   7822  HD1 HIS A 500      22.631  35.308  18.969  1.00 87.770          H  
ATOM   7823  HD2 HIS A 500      21.246  34.644  22.827  1.00 87.770          H  
ATOM   7824  HE1 HIS A 500      20.242  35.695  18.850  1.00 87.770          H  
ATOM   7825  N   ALA A 501      25.546  30.895  21.456  1.00 52.510          N  
ATOM   7826  CA  ALA A 501      26.860  30.261  21.515  1.00 52.720          C  
ATOM   7827  C   ALA A 501      27.344  30.032  20.093  1.00 52.620          C  
ATOM   7828  O   ALA A 501      28.525  30.223  19.777  1.00 52.600          O  
ATOM   7829  CB  ALA A 501      26.797  28.956  22.289  1.00 73.720          C  
ATOM   7830  H   ALA A 501      24.762  30.402  21.891  1.00 63.010          H  
ATOM   7831  HA  ALA A 501      27.552  30.938  22.010  1.00 63.260          H  
ATOM   7832 1HB  ALA A 501      27.785  28.494  22.324  1.00 88.470          H  
ATOM   7833 2HB  ALA A 501      26.451  29.147  23.302  1.00 88.470          H  
ATOM   7834 3HB  ALA A 501      26.100  28.274  21.797  1.00 88.470          H  
ATOM   7835  N   ARG A 502      26.374  29.763  19.215  1.00 52.470          N  
ATOM   7836  CA  ARG A 502      26.516  29.520  17.790  1.00 52.590          C  
ATOM   7837  C   ARG A 502      27.168  30.682  17.054  1.00 52.470          C  
ATOM   7838  O   ARG A 502      27.590  30.537  15.906  1.00 52.660          O  
ATOM   7839  CB  ARG A 502      25.136  29.329  17.181  1.00 73.580          C  
ATOM   7840  CG  ARG A 502      24.393  28.073  17.590  1.00 73.580          C  
ATOM   7841  CD  ARG A 502      23.018  28.028  16.995  1.00 73.580          C  
ATOM   7842  NE  ARG A 502      22.086  29.015  17.596  1.00 73.580          N  
ATOM   7843  CZ  ARG A 502      20.888  29.364  17.095  1.00 73.580          C  
ATOM   7844  NH1 ARG A 502      20.432  28.855  15.964  1.00 73.580          N  
ATOM   7845  NH2 ARG A 502      20.180  30.232  17.781  1.00 73.580          N  
ATOM   7846  H   ARG A 502      25.447  29.624  19.593  1.00 62.960          H  
ATOM   7847  HA  ARG A 502      27.118  28.621  17.649  1.00 63.110          H  
ATOM   7848 1HB  ARG A 502      24.512  30.177  17.458  1.00 88.290          H  
ATOM   7849 2HB  ARG A 502      25.216  29.333  16.095  1.00 88.290          H  
ATOM   7850 1HG  ARG A 502      24.945  27.196  17.253  1.00 88.290          H  
ATOM   7851 2HG  ARG A 502      24.292  28.044  18.676  1.00 88.290          H  
ATOM   7852 1HD  ARG A 502      23.099  28.241  15.930  1.00 88.290          H  
ATOM   7853 2HD  ARG A 502      22.600  27.033  17.138  1.00 88.290          H  
ATOM   7854  HE  ARG A 502      22.329  29.471  18.491  1.00 88.290          H  
ATOM   7855 1HH1 ARG A 502      20.984  28.188  15.450  1.00 88.290          H  
ATOM   7856 2HH1 ARG A 502      19.527  29.135  15.614  1.00 88.290          H  
ATOM   7857 1HH2 ARG A 502      20.588  30.583  18.664  1.00 88.290          H  
ATOM   7858 2HH2 ARG A 502      19.273  30.533  17.461  1.00 88.290          H  
ATOM   7859  N   PHE A 503      27.190  31.857  17.673  1.00 52.140          N  
ATOM   7860  CA  PHE A 503      27.785  33.003  17.038  1.00 52.230          C  
ATOM   7861  C   PHE A 503      28.985  33.490  17.864  1.00 52.230          C  
ATOM   7862  O   PHE A 503      29.995  33.923  17.306  1.00 52.390          O  
ATOM   7863  CB  PHE A 503      26.713  34.077  16.941  1.00 73.090          C  
ATOM   7864  CG  PHE A 503      25.467  33.508  16.305  1.00 73.090          C  
ATOM   7865  CD1 PHE A 503      24.346  33.326  17.093  1.00 73.090          C  
ATOM   7866  CD2 PHE A 503      25.420  33.097  14.986  1.00 73.090          C  
ATOM   7867  CE1 PHE A 503      23.198  32.762  16.600  1.00 73.090          C  
ATOM   7868  CE2 PHE A 503      24.266  32.525  14.477  1.00 73.090          C  
ATOM   7869  CZ  PHE A 503      23.154  32.358  15.288  1.00 73.090          C  
ATOM   7870  H   PHE A 503      26.810  31.948  18.609  1.00 62.570          H  
ATOM   7871  HA  PHE A 503      28.130  32.729  16.042  1.00 62.680          H  
ATOM   7872 1HB  PHE A 503      26.465  34.440  17.939  1.00 87.700          H  
ATOM   7873 2HB  PHE A 503      27.065  34.913  16.345  1.00 87.700          H  
ATOM   7874  HD1 PHE A 503      24.395  33.642  18.122  1.00 87.700          H  
ATOM   7875  HD2 PHE A 503      26.299  33.214  14.351  1.00 87.700          H  
ATOM   7876  HE1 PHE A 503      22.328  32.631  17.251  1.00 87.700          H  
ATOM   7877  HE2 PHE A 503      24.233  32.199  13.438  1.00 87.700          H  
ATOM   7878  HZ  PHE A 503      22.249  31.904  14.887  1.00 87.700          H  
ATOM   7879  N   VAL A 504      28.891  33.379  19.195  1.00 52.080          N  
ATOM   7880  CA  VAL A 504      29.935  33.849  20.102  1.00 52.110          C  
ATOM   7881  C   VAL A 504      31.089  32.856  20.234  1.00 52.240          C  
ATOM   7882  O   VAL A 504      32.257  33.258  20.174  1.00 52.400          O  
ATOM   7883  CB  VAL A 504      29.308  34.205  21.463  1.00 72.940          C  
ATOM   7884  CG1 VAL A 504      30.371  34.563  22.514  1.00 72.940          C  
ATOM   7885  CG2 VAL A 504      28.384  35.405  21.234  1.00 72.940          C  
ATOM   7886  H   VAL A 504      28.034  33.002  19.599  1.00 62.500          H  
ATOM   7887  HA  VAL A 504      30.340  34.761  19.680  1.00 62.530          H  
ATOM   7888  HB  VAL A 504      28.740  33.353  21.831  1.00 87.530          H  
ATOM   7889 1HG1 VAL A 504      29.887  34.815  23.446  1.00 87.530          H  
ATOM   7890 2HG1 VAL A 504      31.041  33.724  22.684  1.00 87.530          H  
ATOM   7891 3HG1 VAL A 504      30.939  35.412  22.181  1.00 87.530          H  
ATOM   7892 1HG2 VAL A 504      27.907  35.706  22.140  1.00 87.530          H  
ATOM   7893 2HG2 VAL A 504      28.962  36.236  20.860  1.00 87.530          H  
ATOM   7894 3HG2 VAL A 504      27.620  35.137  20.503  1.00 87.530          H  
ATOM   7895  N   PHE A 505      30.783  31.582  20.512  1.00 52.220          N  
ATOM   7896  CA  PHE A 505      31.818  30.576  20.588  1.00 52.380          C  
ATOM   7897  C   PHE A 505      32.321  30.384  19.186  1.00 52.520          C  
ATOM   7898  O   PHE A 505      33.518  30.309  18.943  1.00 52.600          O  
ATOM   7899  CB  PHE A 505      31.376  29.243  21.168  1.00 73.270          C  
ATOM   7900  CG  PHE A 505      32.548  28.298  21.206  1.00 73.270          C  
ATOM   7901  CD1 PHE A 505      33.540  28.447  22.167  1.00 73.270          C  
ATOM   7902  CD2 PHE A 505      32.682  27.283  20.267  1.00 73.270          C  
ATOM   7903  CE1 PHE A 505      34.629  27.610  22.190  1.00 73.270          C  
ATOM   7904  CE2 PHE A 505      33.777  26.445  20.292  1.00 73.270          C  
ATOM   7905  CZ  PHE A 505      34.751  26.611  21.253  1.00 73.270          C  
ATOM   7906  H   PHE A 505      29.817  31.279  20.559  1.00 62.660          H  
ATOM   7907  HA  PHE A 505      32.635  30.954  21.200  1.00 62.860          H  
ATOM   7908 1HB  PHE A 505      30.995  29.377  22.177  1.00 87.920          H  
ATOM   7909 2HB  PHE A 505      30.586  28.804  20.559  1.00 87.920          H  
ATOM   7910  HD1 PHE A 505      33.454  29.242  22.908  1.00 87.920          H  
ATOM   7911  HD2 PHE A 505      31.914  27.156  19.503  1.00 87.920          H  
ATOM   7912  HE1 PHE A 505      35.400  27.744  22.949  1.00 87.920          H  
ATOM   7913  HE2 PHE A 505      33.874  25.652  19.550  1.00 87.920          H  
ATOM   7914  HZ  PHE A 505      35.618  25.950  21.273  1.00 87.920          H  
ATOM   7915  N   LYS A 506      31.394  30.272  18.238  1.00 52.580          N  
ATOM   7916  CA  LYS A 506      31.833  30.090  16.867  1.00 52.730          C  
ATOM   7917  C   LYS A 506      32.853  31.172  16.486  1.00 52.520          C  
ATOM   7918  O   LYS A 506      33.888  30.843  15.899  1.00 52.670          O  
ATOM   7919  CB  LYS A 506      30.670  30.116  15.900  1.00 73.760          C  
ATOM   7920  CG  LYS A 506      31.064  29.847  14.450  1.00 73.760          C  
ATOM   7921  CD  LYS A 506      29.852  29.881  13.535  1.00 73.760          C  
ATOM   7922  CE  LYS A 506      30.247  29.689  12.079  1.00 73.760          C  
ATOM   7923  NZ  LYS A 506      29.059  29.715  11.178  1.00 73.760          N  
ATOM   7924  H   LYS A 506      30.404  30.299  18.501  1.00 63.100          H  
ATOM   7925  HA  LYS A 506      32.326  29.121  16.789  1.00 63.280          H  
ATOM   7926 1HB  LYS A 506      29.929  29.376  16.200  1.00 88.510          H  
ATOM   7927 2HB  LYS A 506      30.191  31.094  15.939  1.00 88.510          H  
ATOM   7928 1HG  LYS A 506      31.776  30.580  14.119  1.00 88.510          H  
ATOM   7929 2HG  LYS A 506      31.531  28.867  14.385  1.00 88.510          H  
ATOM   7930 1HD  LYS A 506      29.153  29.093  13.827  1.00 88.510          H  
ATOM   7931 2HD  LYS A 506      29.346  30.842  13.648  1.00 88.510          H  
ATOM   7932 1HE  LYS A 506      30.932  30.487  11.787  1.00 88.510          H  
ATOM   7933 2HE  LYS A 506      30.753  28.731  11.969  1.00 88.510          H  
ATOM   7934 1HZ  LYS A 506      29.355  29.585  10.221  1.00 88.510          H  
ATOM   7935 2HZ  LYS A 506      28.424  28.973  11.440  1.00 88.510          H  
ATOM   7936 3HZ  LYS A 506      28.588  30.604  11.267  1.00 88.510          H  
ATOM   7937  N   ALA A 507      32.580  32.458  16.805  1.00 52.220          N  
ATOM   7938  CA  ALA A 507      33.547  33.506  16.504  1.00 52.030          C  
ATOM   7939  C   ALA A 507      34.866  33.259  17.220  1.00 52.090          C  
ATOM   7940  O   ALA A 507      35.928  33.414  16.610  1.00 52.060          O  
ATOM   7941  CB  ALA A 507      32.998  34.857  16.894  1.00 72.920          C  
ATOM   7942  H   ALA A 507      31.690  32.732  17.227  1.00 62.660          H  
ATOM   7943  HA  ALA A 507      33.741  33.495  15.441  1.00 62.440          H  
ATOM   7944 1HB  ALA A 507      33.721  35.633  16.651  1.00 87.500          H  
ATOM   7945 2HB  ALA A 507      32.071  35.039  16.356  1.00 87.500          H  
ATOM   7946 3HB  ALA A 507      32.800  34.859  17.965  1.00 87.500          H  
ATOM   7947  N   TYR A 508      34.819  32.827  18.491  1.00 52.220          N  
ATOM   7948  CA  TYR A 508      36.048  32.500  19.199  1.00 52.350          C  
ATOM   7949  C   TYR A 508      36.853  31.467  18.456  1.00 52.750          C  
ATOM   7950  O   TYR A 508      38.053  31.640  18.247  1.00 52.910          O  
ATOM   7951  CB  TYR A 508      35.774  31.951  20.606  1.00 73.240          C  
ATOM   7952  CG  TYR A 508      36.999  31.293  21.220  1.00 73.240          C  
ATOM   7953  CD1 TYR A 508      37.976  32.022  21.818  1.00 73.240          C  
ATOM   7954  CD2 TYR A 508      37.130  29.908  21.133  1.00 73.240          C  
ATOM   7955  CE1 TYR A 508      39.094  31.389  22.338  1.00 73.240          C  
ATOM   7956  CE2 TYR A 508      38.233  29.280  21.640  1.00 73.240          C  
ATOM   7957  CZ  TYR A 508      39.216  30.019  22.247  1.00 73.240          C  
ATOM   7958  OH  TYR A 508      40.333  29.401  22.760  1.00 73.240          O  
ATOM   7959  H   TYR A 508      33.919  32.775  18.985  1.00 62.660          H  
ATOM   7960  HA  TYR A 508      36.647  33.404  19.277  1.00 62.820          H  
ATOM   7961 1HB  TYR A 508      35.453  32.763  21.261  1.00 87.890          H  
ATOM   7962 2HB  TYR A 508      34.985  31.226  20.584  1.00 87.890          H  
ATOM   7963  HD1 TYR A 508      37.875  33.094  21.886  1.00 87.890          H  
ATOM   7964  HD2 TYR A 508      36.352  29.319  20.649  1.00 87.890          H  
ATOM   7965  HE1 TYR A 508      39.878  31.972  22.814  1.00 87.890          H  
ATOM   7966  HE2 TYR A 508      38.328  28.195  21.562  1.00 87.890          H  
ATOM   7967  HH  TYR A 508      40.372  28.492  22.443  1.00 87.890          H  
ATOM   7968  N   ALA A 509      36.198  30.370  18.089  1.00 52.950          N  
ATOM   7969  CA  ALA A 509      36.859  29.260  17.442  1.00 53.150          C  
ATOM   7970  C   ALA A 509      37.493  29.675  16.125  1.00 53.160          C  
ATOM   7971  O   ALA A 509      38.604  29.239  15.815  1.00 53.250          O  
ATOM   7972  CB  ALA A 509      35.861  28.145  17.219  1.00 74.330          C  
ATOM   7973  H   ALA A 509      35.202  30.314  18.306  1.00 63.540          H  
ATOM   7974  HA  ALA A 509      37.648  28.906  18.102  1.00 63.780          H  
ATOM   7975 1HB  ALA A 509      36.358  27.294  16.760  1.00 89.200          H  
ATOM   7976 2HB  ALA A 509      35.435  27.852  18.178  1.00 89.200          H  
ATOM   7977 3HB  ALA A 509      35.066  28.503  16.564  1.00 89.200          H  
ATOM   7978  N   MET A 510      36.805  30.514  15.345  1.00 53.090          N  
ATOM   7979  CA  MET A 510      37.368  30.949  14.075  1.00 53.130          C  
ATOM   7980  C   MET A 510      38.615  31.787  14.303  1.00 53.150          C  
ATOM   7981  O   MET A 510      39.645  31.578  13.651  1.00 53.350          O  
ATOM   7982  CB  MET A 510      36.341  31.753  13.287  1.00 74.370          C  
ATOM   7983  CG  MET A 510      35.179  30.930  12.740  1.00 74.370          C  
ATOM   7984  SD  MET A 510      34.102  31.854  11.610  1.00 74.370          S  
ATOM   7985  CE  MET A 510      33.266  33.011  12.702  1.00 74.370          C  
ATOM   7986  H   MET A 510      35.858  30.793  15.628  1.00 63.710          H  
ATOM   7987  HA  MET A 510      37.654  30.068  13.502  1.00 63.760          H  
ATOM   7988 1HB  MET A 510      35.928  32.515  13.947  1.00 89.240          H  
ATOM   7989 2HB  MET A 510      36.830  32.264  12.458  1.00 89.240          H  
ATOM   7990 1HG  MET A 510      35.577  30.070  12.206  1.00 89.240          H  
ATOM   7991 2HG  MET A 510      34.577  30.560  13.560  1.00 89.240          H  
ATOM   7992 1HE  MET A 510      32.571  33.615  12.122  1.00 89.240          H  
ATOM   7993 2HE  MET A 510      32.725  32.475  13.466  1.00 89.240          H  
ATOM   7994 3HE  MET A 510      33.999  33.663  13.164  1.00 89.240          H  
ATOM   7995  N   LEU A 511      38.533  32.714  15.257  1.00 53.000          N  
ATOM   7996  CA  LEU A 511      39.646  33.591  15.560  1.00 53.080          C  
ATOM   7997  C   LEU A 511      40.813  32.796  16.131  1.00 53.340          C  
ATOM   7998  O   LEU A 511      41.970  33.067  15.805  1.00 53.540          O  
ATOM   7999  CB  LEU A 511      39.149  34.668  16.523  1.00 74.280          C  
ATOM   8000  CG  LEU A 511      38.117  35.667  15.916  1.00 74.280          C  
ATOM   8001  CD1 LEU A 511      37.497  36.456  17.019  1.00 74.280          C  
ATOM   8002  CD2 LEU A 511      38.799  36.629  14.932  1.00 74.280          C  
ATOM   8003  H   LEU A 511      37.649  32.840  15.765  1.00 63.600          H  
ATOM   8004  HA  LEU A 511      39.981  34.050  14.641  1.00 63.700          H  
ATOM   8005 1HB  LEU A 511      38.671  34.175  17.370  1.00 89.140          H  
ATOM   8006 2HB  LEU A 511      40.003  35.237  16.881  1.00 89.140          H  
ATOM   8007  HG  LEU A 511      37.334  35.110  15.402  1.00 89.140          H  
ATOM   8008 1HD1 LEU A 511      36.767  37.129  16.596  1.00 89.140          H  
ATOM   8009 2HD1 LEU A 511      37.003  35.785  17.724  1.00 89.140          H  
ATOM   8010 3HD1 LEU A 511      38.260  37.014  17.514  1.00 89.140          H  
ATOM   8011 1HD2 LEU A 511      38.056  37.318  14.533  1.00 89.140          H  
ATOM   8012 2HD2 LEU A 511      39.574  37.195  15.451  1.00 89.140          H  
ATOM   8013 3HD2 LEU A 511      39.244  36.084  14.115  1.00 89.140          H  
ATOM   8014  N   ASP A 512      40.513  31.796  16.962  1.00 53.380          N  
ATOM   8015  CA  ASP A 512      41.531  30.961  17.569  1.00 53.700          C  
ATOM   8016  C   ASP A 512      42.288  30.194  16.492  1.00 53.900          C  
ATOM   8017  O   ASP A 512      43.523  30.124  16.532  1.00 54.180          O  
ATOM   8018  CB  ASP A 512      40.881  30.012  18.575  1.00 75.050          C  
ATOM   8019  CG  ASP A 512      41.840  29.172  19.366  1.00 75.050          C  
ATOM   8020  OD1 ASP A 512      42.632  29.704  20.106  1.00 75.050          O  
ATOM   8021  OD2 ASP A 512      41.778  27.978  19.210  1.00 75.050          O  
ATOM   8022  H   ASP A 512      39.539  31.634  17.218  1.00 64.060          H  
ATOM   8023  HA  ASP A 512      42.233  31.602  18.101  1.00 64.440          H  
ATOM   8024 1HB  ASP A 512      40.269  30.590  19.268  1.00 90.060          H  
ATOM   8025 2HB  ASP A 512      40.202  29.349  18.041  1.00 90.060          H  
ATOM   8026  N   LYS A 513      41.566  29.672  15.489  1.00 53.820          N  
ATOM   8027  CA  LYS A 513      42.216  28.978  14.387  1.00 54.050          C  
ATOM   8028  C   LYS A 513      43.098  29.939  13.571  1.00 54.030          C  
ATOM   8029  O   LYS A 513      44.238  29.610  13.248  1.00 54.340          O  
ATOM   8030  CB  LYS A 513      41.173  28.283  13.508  1.00 75.580          C  
ATOM   8031  CG  LYS A 513      40.527  27.047  14.174  1.00 75.580          C  
ATOM   8032  CD  LYS A 513      39.446  26.402  13.286  1.00 75.580          C  
ATOM   8033  CE  LYS A 513      38.779  25.182  13.971  1.00 75.580          C  
ATOM   8034  NZ  LYS A 513      39.730  24.037  14.120  1.00 75.580          N  
ATOM   8035  H   LYS A 513      40.541  29.708  15.534  1.00 64.580          H  
ATOM   8036  HA  LYS A 513      42.864  28.209  14.807  1.00 64.860          H  
ATOM   8037 1HB  LYS A 513      40.374  28.991  13.272  1.00 90.690          H  
ATOM   8038 2HB  LYS A 513      41.630  27.975  12.570  1.00 90.690          H  
ATOM   8039 1HG  LYS A 513      41.309  26.320  14.380  1.00 90.690          H  
ATOM   8040 2HG  LYS A 513      40.083  27.341  15.122  1.00 90.690          H  
ATOM   8041 1HD  LYS A 513      38.675  27.148  13.073  1.00 90.690          H  
ATOM   8042 2HD  LYS A 513      39.889  26.084  12.344  1.00 90.690          H  
ATOM   8043 1HE  LYS A 513      38.423  25.476  14.958  1.00 90.690          H  
ATOM   8044 2HE  LYS A 513      37.930  24.858  13.372  1.00 90.690          H  
ATOM   8045 1HZ  LYS A 513      39.291  23.213  14.582  1.00 90.690          H  
ATOM   8046 2HZ  LYS A 513      40.059  23.751  13.214  1.00 90.690          H  
ATOM   8047 3HZ  LYS A 513      40.507  24.322  14.683  1.00 90.690          H  
ATOM   8048  N   LEU A 514      42.629  31.168  13.312  1.00 53.710          N  
ATOM   8049  CA  LEU A 514      43.417  32.155  12.553  1.00 53.730          C  
ATOM   8050  C   LEU A 514      44.719  32.518  13.275  1.00 53.880          C  
ATOM   8051  O   LEU A 514      45.767  32.745  12.657  1.00 54.150          O  
ATOM   8052  CB  LEU A 514      42.594  33.431  12.314  1.00 75.210          C  
ATOM   8053  CG  LEU A 514      41.385  33.321  11.334  1.00 75.210          C  
ATOM   8054  CD1 LEU A 514      40.570  34.611  11.405  1.00 75.210          C  
ATOM   8055  CD2 LEU A 514      41.881  33.092   9.901  1.00 75.210          C  
ATOM   8056  H   LEU A 514      41.668  31.398  13.590  1.00 64.450          H  
ATOM   8057  HA  LEU A 514      43.686  31.710  11.602  1.00 64.480          H  
ATOM   8058 1HB  LEU A 514      42.203  33.760  13.275  1.00 90.260          H  
ATOM   8059 2HB  LEU A 514      43.261  34.205  11.939  1.00 90.260          H  
ATOM   8060  HG  LEU A 514      40.748  32.494  11.630  1.00 90.260          H  
ATOM   8061 1HD1 LEU A 514      39.716  34.540  10.733  1.00 90.260          H  
ATOM   8062 2HD1 LEU A 514      40.216  34.755  12.414  1.00 90.260          H  
ATOM   8063 3HD1 LEU A 514      41.190  35.456  11.114  1.00 90.260          H  
ATOM   8064 1HD2 LEU A 514      41.022  33.026   9.234  1.00 90.260          H  
ATOM   8065 2HD2 LEU A 514      42.514  33.925   9.594  1.00 90.260          H  
ATOM   8066 3HD2 LEU A 514      42.445  32.170   9.834  1.00 90.260          H  
ATOM   8067  N   LEU A 515      44.671  32.508  14.603  1.00 53.740          N  
ATOM   8068  CA  LEU A 515      45.828  32.790  15.446  1.00 53.900          C  
ATOM   8069  C   LEU A 515      46.717  31.562  15.644  1.00 54.350          C  
ATOM   8070  O   LEU A 515      47.705  31.629  16.380  1.00 54.620          O  
ATOM   8071  CB  LEU A 515      45.382  33.271  16.831  1.00 75.400          C  
ATOM   8072  CG  LEU A 515      44.644  34.600  16.929  1.00 75.400          C  
ATOM   8073  CD1 LEU A 515      44.146  34.768  18.382  1.00 75.400          C  
ATOM   8074  CD2 LEU A 515      45.579  35.736  16.531  1.00 75.400          C  
ATOM   8075  H   LEU A 515      43.755  32.373  15.048  1.00 64.490          H  
ATOM   8076  HA  LEU A 515      46.431  33.547  14.956  1.00 64.680          H  
ATOM   8077 1HB  LEU A 515      44.718  32.511  17.243  1.00 90.480          H  
ATOM   8078 2HB  LEU A 515      46.263  33.338  17.460  1.00 90.480          H  
ATOM   8079  HG  LEU A 515      43.790  34.597  16.266  1.00 90.480          H  
ATOM   8080 1HD1 LEU A 515      43.610  35.688  18.487  1.00 90.480          H  
ATOM   8081 2HD1 LEU A 515      43.482  33.939  18.632  1.00 90.480          H  
ATOM   8082 3HD1 LEU A 515      44.993  34.767  19.056  1.00 90.480          H  
ATOM   8083 1HD2 LEU A 515      45.063  36.655  16.596  1.00 90.480          H  
ATOM   8084 2HD2 LEU A 515      46.444  35.754  17.199  1.00 90.480          H  
ATOM   8085 3HD2 LEU A 515      45.915  35.608  15.509  1.00 90.480          H  
ATOM   8086  N   ARG A 516      46.354  30.449  15.000  1.00 54.490          N  
ATOM   8087  CA  ARG A 516      47.020  29.160  15.057  1.00 54.950          C  
ATOM   8088  C   ARG A 516      47.003  28.525  16.448  1.00 55.100          C  
ATOM   8089  O   ARG A 516      47.997  27.944  16.885  1.00 55.530          O  
ATOM   8090  CB  ARG A 516      48.463  29.274  14.564  1.00 76.750          C  
ATOM   8091  CG  ARG A 516      48.669  29.244  13.050  1.00 76.750          C  
ATOM   8092  CD  ARG A 516      48.143  30.470  12.346  1.00 76.750          C  
ATOM   8093  NE  ARG A 516      48.658  30.578  10.965  1.00 76.750          N  
ATOM   8094  CZ  ARG A 516      48.218  31.436  10.000  1.00 76.750          C  
ATOM   8095  NH1 ARG A 516      47.212  32.287  10.207  1.00 76.750          N  
ATOM   8096  NH2 ARG A 516      48.817  31.423   8.815  1.00 76.750          N  
ATOM   8097  H   ARG A 516      45.526  30.472  14.404  1.00 65.390          H  
ATOM   8098  HA  ARG A 516      46.488  28.490  14.378  1.00 65.940          H  
ATOM   8099 1HB  ARG A 516      48.936  30.170  14.929  1.00 92.100          H  
ATOM   8100 2HB  ARG A 516      49.038  28.437  14.949  1.00 92.100          H  
ATOM   8101 1HG  ARG A 516      49.713  29.145  12.849  1.00 92.100          H  
ATOM   8102 2HG  ARG A 516      48.147  28.392  12.638  1.00 92.100          H  
ATOM   8103 1HD  ARG A 516      47.057  30.407  12.293  1.00 92.100          H  
ATOM   8104 2HD  ARG A 516      48.432  31.365  12.896  1.00 92.100          H  
ATOM   8105  HE  ARG A 516      49.460  29.979  10.724  1.00 92.100          H  
ATOM   8106 1HH1 ARG A 516      46.718  32.338  11.116  1.00 92.100          H  
ATOM   8107 2HH1 ARG A 516      46.920  32.906   9.468  1.00 92.100          H  
ATOM   8108 1HH2 ARG A 516      49.584  30.781   8.638  1.00 92.100          H  
ATOM   8109 2HH2 ARG A 516      48.511  32.047   8.087  1.00 92.100          H  
ATOM   8110  N   ALA A 517      45.853  28.601  17.132  1.00 54.770          N  
ATOM   8111  CA  ALA A 517      45.665  27.962  18.429  1.00 54.910          C  
ATOM   8112  C   ALA A 517      46.776  28.295  19.439  1.00 55.190          C  
ATOM   8113  O   ALA A 517      47.417  27.378  19.945  1.00 55.320          O  
ATOM   8114  CB  ALA A 517      45.594  26.469  18.217  1.00 76.820          C  
ATOM   8115  H   ALA A 517      45.060  29.118  16.742  1.00 65.720          H  
ATOM   8116  HA  ALA A 517      44.705  28.289  18.830  1.00 65.890          H  
ATOM   8117 1HB  ALA A 517      45.404  26.017  19.140  1.00 92.180          H  
ATOM   8118 2HB  ALA A 517      44.783  26.251  17.530  1.00 92.180          H  
ATOM   8119 3HB  ALA A 517      46.527  26.093  17.812  1.00 92.180          H  
ATOM   8120  N   PRO A 518      47.024  29.590  19.752  1.00 55.330          N  
ATOM   8121  CA  PRO A 518      48.107  30.107  20.594  1.00 55.660          C  
ATOM   8122  C   PRO A 518      48.136  29.673  22.068  1.00 55.970          C  
ATOM   8123  O   PRO A 518      49.183  29.754  22.709  1.00 56.040          O  
ATOM   8124  CB  PRO A 518      47.872  31.624  20.530  1.00 83.490          C  
ATOM   8125  CG  PRO A 518      46.407  31.782  20.217  1.00 83.490          C  
ATOM   8126  CD  PRO A 518      46.072  30.627  19.316  1.00 83.490          C  
ATOM   8127  HA  PRO A 518      49.063  29.853  20.112  1.00 66.790          H  
ATOM   8128 1HB  PRO A 518      48.158  32.085  21.487  1.00100.190          H  
ATOM   8129 2HB  PRO A 518      48.517  32.065  19.752  1.00100.190          H  
ATOM   8130 1HG  PRO A 518      45.812  31.778  21.140  1.00100.190          H  
ATOM   8131 2HG  PRO A 518      46.232  32.749  19.744  1.00100.190          H  
ATOM   8132 1HD  PRO A 518      45.023  30.336  19.478  1.00100.190          H  
ATOM   8133 2HD  PRO A 518      46.265  30.904  18.298  1.00100.190          H  
ATOM   8134  N   GLN A 519      47.004  29.248  22.618  1.00 56.190          N  
ATOM   8135  CA  GLN A 519      46.954  28.846  24.019  1.00 56.540          C  
ATOM   8136  C   GLN A 519      47.237  27.352  24.120  1.00 56.410          C  
ATOM   8137  O   GLN A 519      47.015  26.627  23.153  1.00 56.660          O  
ATOM   8138  CB  GLN A 519      45.590  29.200  24.629  1.00 79.020          C  
ATOM   8139  CG  GLN A 519      45.280  30.717  24.663  1.00 79.020          C  
ATOM   8140  CD  GLN A 519      43.954  31.030  25.362  1.00 79.020          C  
ATOM   8141  OE1 GLN A 519      42.998  30.263  25.249  1.00 79.020          O  
ATOM   8142  NE2 GLN A 519      43.895  32.142  26.083  1.00 79.020          N  
ATOM   8143  H   GLN A 519      46.158  29.196  22.070  1.00 67.430          H  
ATOM   8144  HA  GLN A 519      47.732  29.376  24.567  1.00 67.850          H  
ATOM   8145 1HB  GLN A 519      44.804  28.720  24.058  1.00 94.820          H  
ATOM   8146 2HB  GLN A 519      45.531  28.816  25.648  1.00 94.820          H  
ATOM   8147 1HG  GLN A 519      46.075  31.246  25.178  1.00 94.820          H  
ATOM   8148 2HG  GLN A 519      45.208  31.076  23.635  1.00 94.820          H  
ATOM   8149 1HE2 GLN A 519      43.050  32.384  26.560  1.00 94.820          H  
ATOM   8150 2HE2 GLN A 519      44.697  32.751  26.151  1.00 94.820          H  
ATOM   8151  N   SER A 520      47.702  26.876  25.276  1.00 56.070          N  
ATOM   8152  CA  SER A 520      48.002  25.451  25.434  1.00 55.910          C  
ATOM   8153  C   SER A 520      46.787  24.572  25.174  1.00 55.570          C  
ATOM   8154  O   SER A 520      46.867  23.567  24.455  1.00 55.590          O  
ATOM   8155  CB  SER A 520      48.517  25.189  26.832  1.00 78.340          C  
ATOM   8156  OG  SER A 520      48.825  23.838  27.007  1.00 78.340          O  
ATOM   8157  H   SER A 520      47.867  27.502  26.053  1.00 67.280          H  
ATOM   8158  HA  SER A 520      48.778  25.184  24.716  1.00 67.090          H  
ATOM   8159 1HB  SER A 520      49.400  25.795  27.020  1.00 94.010          H  
ATOM   8160 2HB  SER A 520      47.757  25.483  27.557  1.00 94.010          H  
ATOM   8161  HG  SER A 520      49.130  23.742  27.942  1.00 94.010          H  
ATOM   8162  N   GLU A 521      45.651  24.966  25.735  1.00 55.320          N  
ATOM   8163  CA  GLU A 521      44.415  24.225  25.579  1.00 55.020          C  
ATOM   8164  C   GLU A 521      43.936  24.275  24.148  1.00 55.190          C  
ATOM   8165  O   GLU A 521      43.501  23.261  23.614  1.00 55.250          O  
ATOM   8166  CB  GLU A 521      43.369  24.791  26.535  1.00 77.150          C  
ATOM   8167  CG  GLU A 521      43.697  24.506  27.992  1.00 77.150          C  
ATOM   8168  CD  GLU A 521      44.828  25.329  28.483  1.00 77.150          C  
ATOM   8169  OE1 GLU A 521      45.154  26.327  27.854  1.00 77.150          O  
ATOM   8170  OE2 GLU A 521      45.407  24.957  29.456  1.00 77.150          O  
ATOM   8171  H   GLU A 521      45.662  25.795  26.329  1.00 66.380          H  
ATOM   8172  HA  GLU A 521      44.603  23.185  25.843  1.00 66.020          H  
ATOM   8173 1HB  GLU A 521      43.290  25.870  26.399  1.00 92.580          H  
ATOM   8174 2HB  GLU A 521      42.395  24.356  26.309  1.00 92.580          H  
ATOM   8175 1HG  GLU A 521      42.818  24.704  28.609  1.00 92.580          H  
ATOM   8176 2HG  GLU A 521      43.954  23.453  28.097  1.00 92.580          H  
ATOM   8177  N   ALA A 522      44.029  25.447  23.523  1.00 55.310          N  
ATOM   8178  CA  ALA A 522      43.608  25.623  22.142  1.00 55.580          C  
ATOM   8179  C   ALA A 522      44.409  24.728  21.218  1.00 55.520          C  
ATOM   8180  O   ALA A 522      43.875  24.143  20.260  1.00 55.440          O  
ATOM   8181  CB  ALA A 522      43.810  27.063  21.723  1.00 77.700          C  
ATOM   8182  H   ALA A 522      44.387  26.234  24.044  1.00 66.370          H  
ATOM   8183  HA  ALA A 522      42.553  25.353  22.062  1.00 66.700          H  
ATOM   8184 1HB  ALA A 522      43.487  27.180  20.698  1.00 93.240          H  
ATOM   8185 2HB  ALA A 522      43.226  27.724  22.360  1.00 93.240          H  
ATOM   8186 3HB  ALA A 522      44.861  27.320  21.797  1.00 93.240          H  
ATOM   8187  N   ASN A 523      45.708  24.621  21.507  1.00 55.600          N  
ATOM   8188  CA  ASN A 523      46.609  23.824  20.713  1.00 55.610          C  
ATOM   8189  C   ASN A 523      46.233  22.372  20.875  1.00 55.450          C  
ATOM   8190  O   ASN A 523      46.130  21.641  19.886  1.00 55.370          O  
ATOM   8191  CB  ASN A 523      48.045  24.082  21.111  1.00 77.850          C  
ATOM   8192  CG  ASN A 523      49.010  23.496  20.148  1.00 77.850          C  
ATOM   8193  OD1 ASN A 523      49.550  22.394  20.348  1.00 77.850          O  
ATOM   8194  ND2 ASN A 523      49.249  24.235  19.090  1.00 77.850          N  
ATOM   8195  H   ASN A 523      46.097  25.180  22.273  1.00 66.720          H  
ATOM   8196  HA  ASN A 523      46.488  24.078  19.663  1.00 66.730          H  
ATOM   8197 1HB  ASN A 523      48.211  25.162  21.172  1.00 93.420          H  
ATOM   8198 2HB  ASN A 523      48.229  23.671  22.103  1.00 93.420          H  
ATOM   8199 1HD2 ASN A 523      49.884  23.934  18.386  1.00 93.420          H  
ATOM   8200 2HD2 ASN A 523      48.786  25.130  18.997  1.00 93.420          H  
ATOM   8201  N   ALA A 524      46.026  21.942  22.124  1.00 55.430          N  
ATOM   8202  CA  ALA A 524      45.650  20.568  22.372  1.00 55.300          C  
ATOM   8203  C   ALA A 524      44.327  20.223  21.700  1.00 55.390          C  
ATOM   8204  O   ALA A 524      44.214  19.151  21.102  1.00 55.260          O  
ATOM   8205  CB  ALA A 524      45.536  20.327  23.862  1.00 77.470          C  
ATOM   8206  H   ALA A 524      46.162  22.577  22.918  1.00 66.520          H  
ATOM   8207  HA  ALA A 524      46.425  19.926  21.959  1.00 66.360          H  
ATOM   8208 1HB  ALA A 524      45.276  19.285  24.046  1.00 92.970          H  
ATOM   8209 2HB  ALA A 524      46.490  20.560  24.339  1.00 92.970          H  
ATOM   8210 3HB  ALA A 524      44.761  20.974  24.271  1.00 92.970          H  
ATOM   8211  N   GLU A 525      43.339  21.134  21.756  1.00 55.640          N  
ATOM   8212  CA  GLU A 525      42.048  20.882  21.131  1.00 55.780          C  
ATOM   8213  C   GLU A 525      42.185  20.760  19.628  1.00 55.750          C  
ATOM   8214  O   GLU A 525      41.569  19.876  19.031  1.00 55.900          O  
ATOM   8215  CB  GLU A 525      41.041  21.986  21.465  1.00 78.040          C  
ATOM   8216  CG  GLU A 525      40.537  22.001  22.907  1.00 78.040          C  
ATOM   8217  CD  GLU A 525      39.657  23.196  23.196  1.00 78.040          C  
ATOM   8218  OE1 GLU A 525      39.551  24.051  22.343  1.00 78.040          O  
ATOM   8219  OE2 GLU A 525      39.092  23.253  24.262  1.00 78.040          O  
ATOM   8220  H   GLU A 525      43.472  22.000  22.285  1.00 66.770          H  
ATOM   8221  HA  GLU A 525      41.661  19.938  21.516  1.00 66.940          H  
ATOM   8222 1HB  GLU A 525      41.505  22.955  21.271  1.00 93.640          H  
ATOM   8223 2HB  GLU A 525      40.177  21.901  20.806  1.00 93.640          H  
ATOM   8224 1HG  GLU A 525      39.963  21.092  23.081  1.00 93.640          H  
ATOM   8225 2HG  GLU A 525      41.379  21.993  23.587  1.00 93.640          H  
ATOM   8226  N   THR A 526      43.019  21.611  19.023  1.00 55.580          N  
ATOM   8227  CA  THR A 526      43.246  21.577  17.589  1.00 55.590          C  
ATOM   8228  C   THR A 526      43.833  20.234  17.196  1.00 55.190          C  
ATOM   8229  O   THR A 526      43.393  19.603  16.223  1.00 55.150          O  
ATOM   8230  CB  THR A 526      44.201  22.714  17.160  1.00 77.820          C  
ATOM   8231  OG1 THR A 526      43.603  23.986  17.460  1.00 77.820          O  
ATOM   8232  CG2 THR A 526      44.492  22.632  15.655  1.00 77.820          C  
ATOM   8233  H   THR A 526      43.459  22.353  19.573  1.00 66.700          H  
ATOM   8234  HA  THR A 526      42.290  21.701  17.080  1.00 66.710          H  
ATOM   8235  HB  THR A 526      45.136  22.629  17.711  1.00 93.390          H  
ATOM   8236  HG1 THR A 526      43.574  24.142  18.440  1.00 93.390          H  
ATOM   8237 1HG2 THR A 526      45.164  23.443  15.376  1.00 93.390          H  
ATOM   8238 2HG2 THR A 526      44.963  21.680  15.411  1.00 93.390          H  
ATOM   8239 3HG2 THR A 526      43.560  22.725  15.101  1.00 93.390          H  
ATOM   8240  N   ARG A 527      44.838  19.791  17.957  1.00 54.940          N  
ATOM   8241  CA  ARG A 527      45.471  18.519  17.694  1.00 54.610          C  
ATOM   8242  C   ARG A 527      44.478  17.377  17.824  1.00 54.580          C  
ATOM   8243  O   ARG A 527      44.456  16.497  16.958  1.00 54.410          O  
ATOM   8244  CB  ARG A 527      46.639  18.321  18.638  1.00 76.590          C  
ATOM   8245  CG  ARG A 527      47.821  19.208  18.323  1.00 76.590          C  
ATOM   8246  CD  ARG A 527      48.927  19.061  19.297  1.00 76.590          C  
ATOM   8247  NE  ARG A 527      50.035  19.949  18.956  1.00 76.590          N  
ATOM   8248  CZ  ARG A 527      50.982  19.661  18.036  1.00 76.590          C  
ATOM   8249  NH1 ARG A 527      50.942  18.513  17.407  1.00 76.590          N  
ATOM   8250  NH2 ARG A 527      51.941  20.523  17.752  1.00 76.590          N  
ATOM   8251  H   ARG A 527      45.176  20.376  18.728  1.00 65.930          H  
ATOM   8252  HA  ARG A 527      45.852  18.531  16.673  1.00 65.530          H  
ATOM   8253 1HB  ARG A 527      46.324  18.540  19.656  1.00 91.900          H  
ATOM   8254 2HB  ARG A 527      46.968  17.284  18.607  1.00 91.900          H  
ATOM   8255 1HG  ARG A 527      48.188  18.958  17.330  1.00 91.900          H  
ATOM   8256 2HG  ARG A 527      47.508  20.248  18.328  1.00 91.900          H  
ATOM   8257 1HD  ARG A 527      48.560  19.354  20.284  1.00 91.900          H  
ATOM   8258 2HD  ARG A 527      49.283  18.037  19.335  1.00 91.900          H  
ATOM   8259  HE  ARG A 527      50.065  20.863  19.427  1.00 91.900          H  
ATOM   8260 1HH1 ARG A 527      50.217  17.851  17.607  1.00 91.900          H  
ATOM   8261 2HH1 ARG A 527      51.622  18.300  16.670  1.00 91.900          H  
ATOM   8262 1HH2 ARG A 527      51.992  21.410  18.227  1.00 91.900          H  
ATOM   8263 2HH2 ARG A 527      52.630  20.288  17.051  1.00 91.900          H  
ATOM   8264  N   GLU A 528      43.622  17.401  18.865  1.00 54.820          N  
ATOM   8265  CA  GLU A 528      42.634  16.347  18.997  1.00 54.830          C  
ATOM   8266  C   GLU A 528      41.647  16.364  17.850  1.00 54.930          C  
ATOM   8267  O   GLU A 528      41.288  15.308  17.344  1.00 54.800          O  
ATOM   8268  CB  GLU A 528      41.853  16.411  20.311  1.00 76.760          C  
ATOM   8269  CG  GLU A 528      42.632  16.011  21.566  1.00 76.760          C  
ATOM   8270  CD  GLU A 528      41.749  15.938  22.805  1.00 76.760          C  
ATOM   8271  OE1 GLU A 528      40.573  16.229  22.695  1.00 76.760          O  
ATOM   8272  OE2 GLU A 528      42.238  15.568  23.842  1.00 76.760          O  
ATOM   8273  H   GLU A 528      43.694  18.130  19.582  1.00 65.780          H  
ATOM   8274  HA  GLU A 528      43.156  15.393  18.974  1.00 65.800          H  
ATOM   8275 1HB  GLU A 528      41.519  17.440  20.462  1.00 92.110          H  
ATOM   8276 2HB  GLU A 528      40.969  15.805  20.228  1.00 92.110          H  
ATOM   8277 1HG  GLU A 528      43.091  15.039  21.399  1.00 92.110          H  
ATOM   8278 2HG  GLU A 528      43.427  16.735  21.732  1.00 92.110          H  
ATOM   8279  N   GLU A 529      41.206  17.534  17.378  1.00 55.200          N  
ATOM   8280  CA  GLU A 529      40.253  17.484  16.279  1.00 55.360          C  
ATOM   8281  C   GLU A 529      40.870  16.793  15.075  1.00 55.060          C  
ATOM   8282  O   GLU A 529      40.264  15.893  14.488  1.00 55.070          O  
ATOM   8283  CB  GLU A 529      39.814  18.891  15.840  1.00 77.440          C  
ATOM   8284  CG  GLU A 529      38.903  19.659  16.802  1.00 77.440          C  
ATOM   8285  CD  GLU A 529      38.609  21.087  16.313  1.00 77.440          C  
ATOM   8286  OE1 GLU A 529      39.188  21.491  15.318  1.00 77.440          O  
ATOM   8287  OE2 GLU A 529      37.823  21.761  16.926  1.00 77.440          O  
ATOM   8288  H   GLU A 529      41.469  18.417  17.828  1.00 66.240          H  
ATOM   8289  HA  GLU A 529      39.379  16.916  16.597  1.00 66.430          H  
ATOM   8290 1HB  GLU A 529      40.707  19.504  15.691  1.00 92.930          H  
ATOM   8291 2HB  GLU A 529      39.305  18.825  14.879  1.00 92.930          H  
ATOM   8292 1HG  GLU A 529      37.963  19.118  16.903  1.00 92.930          H  
ATOM   8293 2HG  GLU A 529      39.371  19.700  17.779  1.00 92.930          H  
ATOM   8294  N   GLN A 530      42.126  17.123  14.769  1.00 54.830          N  
ATOM   8295  CA  GLN A 530      42.759  16.531  13.605  1.00 54.580          C  
ATOM   8296  C   GLN A 530      42.967  15.032  13.761  1.00 54.310          C  
ATOM   8297  O   GLN A 530      42.687  14.256  12.839  1.00 54.270          O  
ATOM   8298  CB  GLN A 530      44.124  17.187  13.380  1.00 76.510          C  
ATOM   8299  CG  GLN A 530      44.065  18.637  12.945  1.00 76.510          C  
ATOM   8300  CD  GLN A 530      45.440  19.275  12.878  1.00 76.510          C  
ATOM   8301  OE1 GLN A 530      46.456  18.598  13.076  1.00 76.510          O  
ATOM   8302  NE2 GLN A 530      45.461  20.572  12.630  1.00 76.510          N  
ATOM   8303  H   GLN A 530      42.601  17.854  15.315  1.00 65.800          H  
ATOM   8304  HA  GLN A 530      42.118  16.703  12.740  1.00 65.500          H  
ATOM   8305 1HB  GLN A 530      44.696  17.145  14.312  1.00 91.810          H  
ATOM   8306 2HB  GLN A 530      44.675  16.625  12.636  1.00 91.810          H  
ATOM   8307 1HG  GLN A 530      43.612  18.689  11.957  1.00 91.810          H  
ATOM   8308 2HG  GLN A 530      43.463  19.197  13.660  1.00 91.810          H  
ATOM   8309 1HE2 GLN A 530      46.347  21.095  12.578  1.00 91.810          H  
ATOM   8310 2HE2 GLN A 530      44.600  21.065  12.509  1.00 91.810          H  
ATOM   8311  N   LEU A 531      43.446  14.621  14.933  1.00 54.180          N  
ATOM   8312  CA  LEU A 531      43.767  13.230  15.159  1.00 53.980          C  
ATOM   8313  C   LEU A 531      42.541  12.360  15.351  1.00 54.190          C  
ATOM   8314  O   LEU A 531      42.528  11.221  14.880  1.00 54.080          O  
ATOM   8315  CB  LEU A 531      44.712  13.132  16.356  1.00 75.650          C  
ATOM   8316  CG  LEU A 531      46.140  13.766  16.151  1.00 75.650          C  
ATOM   8317  CD1 LEU A 531      46.860  13.777  17.486  1.00 75.650          C  
ATOM   8318  CD2 LEU A 531      46.958  12.969  15.098  1.00 75.650          C  
ATOM   8319  H   LEU A 531      43.645  15.307  15.669  1.00 65.020          H  
ATOM   8320  HA  LEU A 531      44.276  12.861  14.281  1.00 64.780          H  
ATOM   8321 1HB  LEU A 531      44.242  13.650  17.194  1.00 90.780          H  
ATOM   8322 2HB  LEU A 531      44.835  12.086  16.623  1.00 90.780          H  
ATOM   8323  HG  LEU A 531      46.033  14.799  15.814  1.00 90.780          H  
ATOM   8324 1HD1 LEU A 531      47.842  14.232  17.367  1.00 90.780          H  
ATOM   8325 2HD1 LEU A 531      46.276  14.357  18.205  1.00 90.780          H  
ATOM   8326 3HD1 LEU A 531      46.976  12.757  17.849  1.00 90.780          H  
ATOM   8327 1HD2 LEU A 531      47.940  13.429  14.987  1.00 90.780          H  
ATOM   8328 2HD2 LEU A 531      47.078  11.938  15.432  1.00 90.780          H  
ATOM   8329 3HD2 LEU A 531      46.461  12.977  14.138  1.00 90.780          H  
ATOM   8330  N   LYS A 532      41.513  12.865  16.030  1.00 54.530          N  
ATOM   8331  CA  LYS A 532      40.311  12.084  16.236  1.00 54.800          C  
ATOM   8332  C   LYS A 532      39.608  11.853  14.905  1.00 54.880          C  
ATOM   8333  O   LYS A 532      39.111  10.748  14.660  1.00 54.970          O  
ATOM   8334  CB  LYS A 532      39.394  12.744  17.254  1.00 76.610          C  
ATOM   8335  CG  LYS A 532      39.909  12.702  18.695  1.00 76.610          C  
ATOM   8336  CD  LYS A 532      38.944  13.421  19.630  1.00 76.610          C  
ATOM   8337  CE  LYS A 532      39.415  13.390  21.082  1.00 76.610          C  
ATOM   8338  NZ  LYS A 532      38.511  14.179  21.970  1.00 76.610          N  
ATOM   8339  H   LYS A 532      41.560  13.803  16.419  1.00 65.440          H  
ATOM   8340  HA  LYS A 532      40.597  11.111  16.633  1.00 65.760          H  
ATOM   8341 1HB  LYS A 532      39.204  13.782  16.968  1.00 91.930          H  
ATOM   8342 2HB  LYS A 532      38.455  12.229  17.257  1.00 91.930          H  
ATOM   8343 1HG  LYS A 532      40.008  11.664  19.009  1.00 91.930          H  
ATOM   8344 2HG  LYS A 532      40.889  13.176  18.747  1.00 91.930          H  
ATOM   8345 1HD  LYS A 532      38.853  14.461  19.310  1.00 91.930          H  
ATOM   8346 2HD  LYS A 532      37.958  12.956  19.561  1.00 91.930          H  
ATOM   8347 1HE  LYS A 532      39.444  12.361  21.433  1.00 91.930          H  
ATOM   8348 2HE  LYS A 532      40.414  13.801  21.137  1.00 91.930          H  
ATOM   8349 1HZ  LYS A 532      38.862  14.152  22.923  1.00 91.930          H  
ATOM   8350 2HZ  LYS A 532      38.481  15.146  21.651  1.00 91.930          H  
ATOM   8351 3HZ  LYS A 532      37.578  13.789  21.934  1.00 91.930          H  
ATOM   8352  N   GLN A 533      39.579  12.874  14.028  1.00 54.870          N  
ATOM   8353  CA  GLN A 533      38.958  12.716  12.722  1.00 54.980          C  
ATOM   8354  C   GLN A 533      39.691  11.658  11.919  1.00 54.710          C  
ATOM   8355  O   GLN A 533      39.053  10.819  11.272  1.00 54.860          O  
ATOM   8356  CB  GLN A 533      38.973  14.044  11.975  1.00 76.930          C  
ATOM   8357  CG  GLN A 533      38.033  15.055  12.545  1.00 76.930          C  
ATOM   8358  CD  GLN A 533      38.201  16.430  11.962  1.00 76.930          C  
ATOM   8359  OE1 GLN A 533      39.225  16.754  11.342  1.00 76.930          O  
ATOM   8360  NE2 GLN A 533      37.183  17.256  12.157  1.00 76.930          N  
ATOM   8361  H   GLN A 533      39.953  13.795  14.283  1.00 65.840          H  
ATOM   8362  HA  GLN A 533      37.929  12.394  12.858  1.00 65.980          H  
ATOM   8363 1HB  GLN A 533      39.982  14.466  12.013  1.00 92.310          H  
ATOM   8364 2HB  GLN A 533      38.719  13.885  10.930  1.00 92.310          H  
ATOM   8365 1HG  GLN A 533      37.032  14.723  12.303  1.00 92.310          H  
ATOM   8366 2HG  GLN A 533      38.144  15.106  13.621  1.00 92.310          H  
ATOM   8367 1HE2 GLN A 533      37.216  18.189  11.802  1.00 92.310          H  
ATOM   8368 2HE2 GLN A 533      36.364  16.931  12.660  1.00 92.310          H  
ATOM   8369  N   LEU A 534      41.026  11.663  11.991  1.00 54.340          N  
ATOM   8370  CA  LEU A 534      41.812  10.656  11.313  1.00 54.070          C  
ATOM   8371  C   LEU A 534      41.550   9.271  11.864  1.00 54.000          C  
ATOM   8372  O   LEU A 534      41.441   8.328  11.086  1.00 53.870          O  
ATOM   8373  CB  LEU A 534      43.287  11.020  11.416  1.00 75.810          C  
ATOM   8374  CG  LEU A 534      43.736  12.211  10.549  1.00 75.810          C  
ATOM   8375  CD1 LEU A 534      45.117  12.679  11.027  1.00 75.810          C  
ATOM   8376  CD2 LEU A 534      43.785  11.741   9.047  1.00 75.810          C  
ATOM   8377  H   LEU A 534      41.511  12.414  12.496  1.00 65.210          H  
ATOM   8378  HA  LEU A 534      41.512  10.649  10.273  1.00 64.880          H  
ATOM   8379 1HB  LEU A 534      43.502  11.264  12.451  1.00 90.970          H  
ATOM   8380 2HB  LEU A 534      43.880  10.151  11.140  1.00 90.970          H  
ATOM   8381  HG  LEU A 534      43.037  13.043  10.642  1.00 90.970          H  
ATOM   8382 1HD1 LEU A 534      45.461  13.512  10.417  1.00 90.970          H  
ATOM   8383 2HD1 LEU A 534      45.043  13.002  12.057  1.00 90.970          H  
ATOM   8384 3HD1 LEU A 534      45.813  11.873  10.967  1.00 90.970          H  
ATOM   8385 1HD2 LEU A 534      44.110  12.557   8.417  1.00 90.970          H  
ATOM   8386 2HD2 LEU A 534      44.480  10.910   8.942  1.00 90.970          H  
ATOM   8387 3HD2 LEU A 534      42.810  11.424   8.710  1.00 90.970          H  
ATOM   8388  N   GLN A 535      41.418   9.123  13.185  1.00 54.140          N  
ATOM   8389  CA  GLN A 535      41.132   7.798  13.722  1.00 54.140          C  
ATOM   8390  C   GLN A 535      39.760   7.307  13.280  1.00 54.220          C  
ATOM   8391  O   GLN A 535      39.618   6.142  12.918  1.00 54.220          O  
ATOM   8392  CB  GLN A 535      41.227   7.803  15.245  1.00 75.800          C  
ATOM   8393  CG  GLN A 535      42.639   7.974  15.761  1.00 75.800          C  
ATOM   8394  CD  GLN A 535      43.505   6.779  15.464  1.00 75.800          C  
ATOM   8395  OE1 GLN A 535      43.159   5.660  15.841  1.00 75.800          O  
ATOM   8396  NE2 GLN A 535      44.620   6.998  14.781  1.00 75.800          N  
ATOM   8397  H   GLN A 535      41.577   9.922  13.808  1.00 64.970          H  
ATOM   8398  HA  GLN A 535      41.872   7.105  13.333  1.00 64.970          H  
ATOM   8399 1HB  GLN A 535      40.625   8.624  15.639  1.00 90.960          H  
ATOM   8400 2HB  GLN A 535      40.821   6.873  15.642  1.00 90.960          H  
ATOM   8401 1HG  GLN A 535      43.086   8.833  15.273  1.00 90.960          H  
ATOM   8402 2HG  GLN A 535      42.612   8.130  16.838  1.00 90.960          H  
ATOM   8403 1HE2 GLN A 535      45.232   6.237  14.558  1.00 90.960          H  
ATOM   8404 2HE2 GLN A 535      44.849   7.927  14.485  1.00 90.960          H  
ATOM   8405  N   SER A 536      38.754   8.194  13.240  1.00 54.350          N  
ATOM   8406  CA  SER A 536      37.420   7.780  12.807  1.00 54.480          C  
ATOM   8407  C   SER A 536      37.495   7.277  11.366  1.00 54.290          C  
ATOM   8408  O   SER A 536      36.971   6.197  11.028  1.00 54.350          O  
ATOM   8409  CB  SER A 536      36.438   8.935  12.936  1.00 76.220          C  
ATOM   8410  OG  SER A 536      35.138   8.561  12.534  1.00 76.220          O  
ATOM   8411  H   SER A 536      38.907   9.151  13.577  1.00 65.220          H  
ATOM   8412  HA  SER A 536      37.082   6.964  13.445  1.00 65.380          H  
ATOM   8413 1HB  SER A 536      36.412   9.279  13.971  1.00 91.460          H  
ATOM   8414 2HB  SER A 536      36.779   9.774  12.332  1.00 91.460          H  
ATOM   8415  HG  SER A 536      34.573   9.353  12.710  1.00 91.460          H  
ATOM   8416  N   LEU A 537      38.201   8.044  10.522  1.00 54.100          N  
ATOM   8417  CA  LEU A 537      38.404   7.711   9.126  1.00 53.920          C  
ATOM   8418  C   LEU A 537      39.113   6.381   8.971  1.00 53.650          C  
ATOM   8419  O   LEU A 537      38.623   5.518   8.243  1.00 53.560          O  
ATOM   8420  CB  LEU A 537      39.240   8.802   8.436  1.00 75.560          C  
ATOM   8421  CG  LEU A 537      39.650   8.579   6.947  1.00 75.560          C  
ATOM   8422  CD1 LEU A 537      38.406   8.503   6.051  1.00 75.560          C  
ATOM   8423  CD2 LEU A 537      40.588   9.718   6.525  1.00 75.560          C  
ATOM   8424  H   LEU A 537      38.594   8.928  10.867  1.00 64.920          H  
ATOM   8425  HA  LEU A 537      37.424   7.641   8.657  1.00 64.700          H  
ATOM   8426 1HB  LEU A 537      38.692   9.741   8.498  1.00 90.670          H  
ATOM   8427 2HB  LEU A 537      40.158   8.924   9.000  1.00 90.670          H  
ATOM   8428  HG  LEU A 537      40.183   7.630   6.853  1.00 90.670          H  
ATOM   8429 1HD1 LEU A 537      38.714   8.341   5.018  1.00 90.670          H  
ATOM   8430 2HD1 LEU A 537      37.769   7.679   6.363  1.00 90.670          H  
ATOM   8431 3HD1 LEU A 537      37.849   9.435   6.121  1.00 90.670          H  
ATOM   8432 1HD2 LEU A 537      40.895   9.564   5.495  1.00 90.670          H  
ATOM   8433 2HD2 LEU A 537      40.071  10.675   6.611  1.00 90.670          H  
ATOM   8434 3HD2 LEU A 537      41.467   9.722   7.172  1.00 90.670          H  
ATOM   8435  N   HIS A 538      40.234   6.204   9.693  1.00 53.530          N  
ATOM   8436  CA  HIS A 538      41.038   4.998   9.607  1.00 53.340          C  
ATOM   8437  C   HIS A 538      40.265   3.779  10.039  1.00 52.610          C  
ATOM   8438  O   HIS A 538      40.346   2.730   9.412  1.00 52.550          O  
ATOM   8439  CB  HIS A 538      42.278   5.068  10.508  1.00 74.750          C  
ATOM   8440  CG  HIS A 538      43.376   5.963  10.083  1.00 74.750          C  
ATOM   8441  ND1 HIS A 538      43.941   5.908   8.831  1.00 74.750          N  
ATOM   8442  CD2 HIS A 538      44.070   6.903  10.769  1.00 74.750          C  
ATOM   8443  CE1 HIS A 538      44.935   6.776   8.763  1.00 74.750          C  
ATOM   8444  NE2 HIS A 538      45.031   7.395   9.920  1.00 74.750          N  
ATOM   8445  H   HIS A 538      40.574   6.963  10.281  1.00 64.240          H  
ATOM   8446  HA  HIS A 538      41.364   4.851   8.580  1.00 64.010          H  
ATOM   8447 1HB  HIS A 538      41.961   5.390  11.500  1.00 89.700          H  
ATOM   8448 2HB  HIS A 538      42.692   4.078  10.616  1.00 89.700          H  
ATOM   8449  HD2 HIS A 538      43.905   7.204  11.804  1.00 89.700          H  
ATOM   8450  HE1 HIS A 538      45.575   6.943   7.902  1.00 89.700          H  
ATOM   8451  HE2 HIS A 538      45.712   8.107  10.150  1.00 89.700          H  
ATOM   8452  N   ILE A 539      39.457   3.886  11.079  1.00 52.090          N  
ATOM   8453  CA  ILE A 539      38.755   2.688  11.488  1.00 51.420          C  
ATOM   8454  C   ILE A 539      37.851   2.197  10.376  1.00 51.500          C  
ATOM   8455  O   ILE A 539      37.952   1.038   9.978  1.00 51.220          O  
ATOM   8456  CB  ILE A 539      37.946   2.962  12.766  1.00 72.260          C  
ATOM   8457  CG1 ILE A 539      38.944   3.181  13.917  1.00 72.260          C  
ATOM   8458  CG2 ILE A 539      36.981   1.793  13.059  1.00 72.260          C  
ATOM   8459  CD1 ILE A 539      38.363   3.776  15.139  1.00 72.260          C  
ATOM   8460  H   ILE A 539      39.398   4.755  11.619  1.00 62.510          H  
ATOM   8461  HA  ILE A 539      39.485   1.914  11.701  1.00 61.700          H  
ATOM   8462  HB  ILE A 539      37.378   3.890  12.641  1.00 86.710          H  
ATOM   8463 1HG1 ILE A 539      39.381   2.215  14.184  1.00 86.710          H  
ATOM   8464 2HG1 ILE A 539      39.741   3.822  13.573  1.00 86.710          H  
ATOM   8465 1HG2 ILE A 539      36.415   1.998  13.956  1.00 86.710          H  
ATOM   8466 2HG2 ILE A 539      36.278   1.660  12.238  1.00 86.710          H  
ATOM   8467 3HG2 ILE A 539      37.562   0.888  13.183  1.00 86.710          H  
ATOM   8468 1HD1 ILE A 539      39.152   3.888  15.884  1.00 86.710          H  
ATOM   8469 2HD1 ILE A 539      37.948   4.755  14.901  1.00 86.710          H  
ATOM   8470 3HD1 ILE A 539      37.595   3.144  15.525  1.00 86.710          H  
ATOM   8471  N   VAL A 540      37.011   3.049   9.810  1.00 51.920          N  
ATOM   8472  CA  VAL A 540      36.176   2.523   8.745  1.00 52.050          C  
ATOM   8473  C   VAL A 540      36.993   2.130   7.507  1.00 52.440          C  
ATOM   8474  O   VAL A 540      36.727   1.076   6.917  1.00 52.320          O  
ATOM   8475  CB  VAL A 540      35.009   3.465   8.400  1.00 72.820          C  
ATOM   8476  CG1 VAL A 540      34.291   2.980   7.143  1.00 72.820          C  
ATOM   8477  CG2 VAL A 540      34.006   3.454   9.585  1.00 72.820          C  
ATOM   8478  H   VAL A 540      36.960   4.027  10.136  1.00 62.300          H  
ATOM   8479  HA  VAL A 540      35.714   1.610   9.120  1.00 62.460          H  
ATOM   8480  HB  VAL A 540      35.389   4.476   8.225  1.00 87.380          H  
ATOM   8481 1HG1 VAL A 540      33.460   3.646   6.921  1.00 87.380          H  
ATOM   8482 2HG1 VAL A 540      34.974   2.979   6.299  1.00 87.380          H  
ATOM   8483 3HG1 VAL A 540      33.915   1.968   7.308  1.00 87.380          H  
ATOM   8484 1HG2 VAL A 540      33.166   4.114   9.364  1.00 87.380          H  
ATOM   8485 2HG2 VAL A 540      33.635   2.440   9.745  1.00 87.380          H  
ATOM   8486 3HG2 VAL A 540      34.510   3.800  10.489  1.00 87.380          H  
ATOM   8487  N   GLN A 541      37.957   2.968   7.088  1.00 52.940          N  
ATOM   8488  CA  GLN A 541      38.721   2.656   5.885  1.00 53.400          C  
ATOM   8489  C   GLN A 541      39.514   1.367   5.994  1.00 53.000          C  
ATOM   8490  O   GLN A 541      39.547   0.608   5.031  1.00 53.160          O  
ATOM   8491  CB  GLN A 541      39.700   3.787   5.547  1.00 74.580          C  
ATOM   8492  CG  GLN A 541      39.063   5.069   5.065  1.00 74.580          C  
ATOM   8493  CD  GLN A 541      38.427   4.939   3.717  1.00 74.580          C  
ATOM   8494  OE1 GLN A 541      39.067   4.489   2.761  1.00 74.580          O  
ATOM   8495  NE2 GLN A 541      37.163   5.321   3.626  1.00 74.580          N  
ATOM   8496  H   GLN A 541      38.152   3.833   7.600  1.00 63.530          H  
ATOM   8497  HA  GLN A 541      38.019   2.542   5.062  1.00 64.080          H  
ATOM   8498 1HB  GLN A 541      40.284   4.026   6.436  1.00 89.490          H  
ATOM   8499 2HB  GLN A 541      40.396   3.445   4.782  1.00 89.490          H  
ATOM   8500 1HG  GLN A 541      38.287   5.348   5.766  1.00 89.490          H  
ATOM   8501 2HG  GLN A 541      39.823   5.845   5.018  1.00 89.490          H  
ATOM   8502 1HE2 GLN A 541      36.680   5.267   2.752  1.00 89.490          H  
ATOM   8503 2HE2 GLN A 541      36.691   5.660   4.442  1.00 89.490          H  
ATOM   8504  N   PHE A 542      40.105   1.064   7.154  1.00 52.500          N  
ATOM   8505  CA  PHE A 542      40.845  -0.183   7.289  1.00 52.120          C  
ATOM   8506  C   PHE A 542      39.935  -1.382   7.326  1.00 51.730          C  
ATOM   8507  O   PHE A 542      40.156  -2.343   6.591  1.00 51.790          O  
ATOM   8508  CB  PHE A 542      41.719  -0.226   8.544  1.00 73.120          C  
ATOM   8509  CG  PHE A 542      43.095   0.372   8.422  1.00 73.120          C  
ATOM   8510  CD1 PHE A 542      43.386   1.646   8.855  1.00 73.120          C  
ATOM   8511  CD2 PHE A 542      44.123  -0.387   7.883  1.00 73.120          C  
ATOM   8512  CE1 PHE A 542      44.660   2.156   8.771  1.00 73.120          C  
ATOM   8513  CE2 PHE A 542      45.398   0.121   7.788  1.00 73.120          C  
ATOM   8514  CZ  PHE A 542      45.665   1.393   8.239  1.00 73.120          C  
ATOM   8515  H   PHE A 542      40.078   1.720   7.934  1.00 63.000          H  
ATOM   8516  HA  PHE A 542      41.502  -0.275   6.428  1.00 62.540          H  
ATOM   8517 1HB  PHE A 542      41.195   0.301   9.348  1.00 87.740          H  
ATOM   8518 2HB  PHE A 542      41.822  -1.254   8.867  1.00 87.740          H  
ATOM   8519  HD1 PHE A 542      42.608   2.245   9.278  1.00 87.740          H  
ATOM   8520  HD2 PHE A 542      43.911  -1.398   7.528  1.00 87.740          H  
ATOM   8521  HE1 PHE A 542      44.868   3.170   9.125  1.00 87.740          H  
ATOM   8522  HE2 PHE A 542      46.200  -0.480   7.359  1.00 87.740          H  
ATOM   8523  HZ  PHE A 542      46.673   1.797   8.168  1.00 87.740          H  
ATOM   8524  N   LEU A 543      38.845  -1.310   8.084  1.00 51.380          N  
ATOM   8525  CA  LEU A 543      37.987  -2.475   8.216  1.00 51.040          C  
ATOM   8526  C   LEU A 543      37.423  -2.877   6.867  1.00 51.510          C  
ATOM   8527  O   LEU A 543      37.250  -4.064   6.583  1.00 51.390          O  
ATOM   8528  CB  LEU A 543      36.881  -2.160   9.191  1.00 71.590          C  
ATOM   8529  CG  LEU A 543      37.360  -1.888  10.624  1.00 71.590          C  
ATOM   8530  CD1 LEU A 543      36.251  -1.427  11.351  1.00 71.590          C  
ATOM   8531  CD2 LEU A 543      37.967  -3.065  11.288  1.00 71.590          C  
ATOM   8532  H   LEU A 543      38.642  -0.470   8.639  1.00 61.660          H  
ATOM   8533  HA  LEU A 543      38.569  -3.295   8.582  1.00 61.250          H  
ATOM   8534 1HB  LEU A 543      36.354  -1.266   8.837  1.00 85.910          H  
ATOM   8535 2HB  LEU A 543      36.180  -2.992   9.210  1.00 85.910          H  
ATOM   8536  HG  LEU A 543      38.098  -1.125  10.603  1.00 85.910          H  
ATOM   8537 1HD1 LEU A 543      36.573  -1.183  12.275  1.00 85.910          H  
ATOM   8538 2HD1 LEU A 543      35.852  -0.539  10.872  1.00 85.910          H  
ATOM   8539 3HD1 LEU A 543      35.509  -2.207  11.410  1.00 85.910          H  
ATOM   8540 1HD2 LEU A 543      38.285  -2.795  12.298  1.00 85.910          H  
ATOM   8541 2HD2 LEU A 543      37.283  -3.843  11.334  1.00 85.910          H  
ATOM   8542 3HD2 LEU A 543      38.797  -3.370  10.742  1.00 85.910          H  
ATOM   8543  N   LEU A 544      37.129  -1.887   6.028  1.00 52.110          N  
ATOM   8544  CA  LEU A 544      36.636  -2.171   4.703  1.00 52.650          C  
ATOM   8545  C   LEU A 544      37.808  -2.509   3.766  1.00 52.900          C  
ATOM   8546  O   LEU A 544      37.703  -3.412   2.945  1.00 53.070          O  
ATOM   8547  CB  LEU A 544      35.838  -0.972   4.215  1.00 73.490          C  
ATOM   8548  CG  LEU A 544      34.517  -0.635   5.017  1.00 73.490          C  
ATOM   8549  CD1 LEU A 544      33.944   0.643   4.464  1.00 73.490          C  
ATOM   8550  CD2 LEU A 544      33.462  -1.781   4.931  1.00 73.490          C  
ATOM   8551  H   LEU A 544      37.226  -0.914   6.336  1.00 62.530          H  
ATOM   8552  HA  LEU A 544      35.993  -3.045   4.747  1.00 63.180          H  
ATOM   8553 1HB  LEU A 544      36.491  -0.101   4.311  1.00 88.190          H  
ATOM   8554 2HB  LEU A 544      35.613  -1.101   3.189  1.00 88.190          H  
ATOM   8555  HG  LEU A 544      34.774  -0.466   6.065  1.00 88.190          H  
ATOM   8556 1HD1 LEU A 544      33.068   0.902   5.023  1.00 88.190          H  
ATOM   8557 2HD1 LEU A 544      34.679   1.436   4.551  1.00 88.190          H  
ATOM   8558 3HD1 LEU A 544      33.679   0.512   3.434  1.00 88.190          H  
ATOM   8559 1HD2 LEU A 544      32.576  -1.493   5.496  1.00 88.190          H  
ATOM   8560 2HD2 LEU A 544      33.173  -1.958   3.907  1.00 88.190          H  
ATOM   8561 3HD2 LEU A 544      33.863  -2.698   5.353  1.00 88.190          H  
ATOM   8562  N   PHE A 545      38.961  -1.826   3.896  1.00 52.940          N  
ATOM   8563  CA  PHE A 545      40.129  -2.088   3.053  1.00 53.220          C  
ATOM   8564  C   PHE A 545      40.585  -3.523   3.163  1.00 52.780          C  
ATOM   8565  O   PHE A 545      40.953  -4.150   2.157  1.00 53.070          O  
ATOM   8566  CB  PHE A 545      41.320  -1.185   3.315  1.00 74.400          C  
ATOM   8567  CG  PHE A 545      42.406  -1.535   2.359  1.00 74.400          C  
ATOM   8568  CD1 PHE A 545      42.299  -1.150   1.038  1.00 74.400          C  
ATOM   8569  CD2 PHE A 545      43.511  -2.275   2.753  1.00 74.400          C  
ATOM   8570  CE1 PHE A 545      43.255  -1.491   0.122  1.00 74.400          C  
ATOM   8571  CE2 PHE A 545      44.476  -2.617   1.835  1.00 74.400          C  
ATOM   8572  CZ  PHE A 545      44.343  -2.226   0.516  1.00 74.400          C  
ATOM   8573  H   PHE A 545      39.046  -1.065   4.563  1.00 63.530          H  
ATOM   8574  HA  PHE A 545      39.833  -1.918   2.031  1.00 63.860          H  
ATOM   8575 1HB  PHE A 545      41.045  -0.140   3.173  1.00 89.280          H  
ATOM   8576 2HB  PHE A 545      41.677  -1.318   4.329  1.00 89.280          H  
ATOM   8577  HD1 PHE A 545      41.436  -0.575   0.730  1.00 89.280          H  
ATOM   8578  HD2 PHE A 545      43.607  -2.589   3.794  1.00 89.280          H  
ATOM   8579  HE1 PHE A 545      43.149  -1.183  -0.916  1.00 89.280          H  
ATOM   8580  HE2 PHE A 545      45.341  -3.201   2.143  1.00 89.280          H  
ATOM   8581  HZ  PHE A 545      45.104  -2.500  -0.211  1.00 89.280          H  
ATOM   8582  N   TYR A 546      40.485  -4.080   4.381  1.00 52.120          N  
ATOM   8583  CA  TYR A 546      40.875  -5.445   4.731  1.00 51.680          C  
ATOM   8584  C   TYR A 546      40.211  -6.484   3.796  1.00 51.700          C  
ATOM   8585  O   TYR A 546      40.617  -7.643   3.779  1.00 51.690          O  
ATOM   8586  CB  TYR A 546      40.467  -5.785   6.181  1.00 72.530          C  
ATOM   8587  CG  TYR A 546      41.224  -5.110   7.412  1.00 72.530          C  
ATOM   8588  CD1 TYR A 546      40.540  -5.036   8.609  1.00 72.530          C  
ATOM   8589  CD2 TYR A 546      42.537  -4.619   7.376  1.00 72.530          C  
ATOM   8590  CE1 TYR A 546      41.109  -4.487   9.746  1.00 72.530          C  
ATOM   8591  CE2 TYR A 546      43.105  -4.066   8.554  1.00 72.530          C  
ATOM   8592  CZ  TYR A 546      42.355  -4.005   9.735  1.00 72.530          C  
ATOM   8593  OH  TYR A 546      42.880  -3.473  10.920  1.00 72.530          O  
ATOM   8594  H   TYR A 546      40.178  -3.474   5.145  1.00 62.540          H  
ATOM   8595  HA  TYR A 546      41.953  -5.536   4.622  1.00 62.020          H  
ATOM   8596 1HB  TYR A 546      39.409  -5.546   6.290  1.00 87.030          H  
ATOM   8597 2HB  TYR A 546      40.547  -6.849   6.304  1.00 87.030          H  
ATOM   8598  HD1 TYR A 546      39.523  -5.431   8.660  1.00 87.030          H  
ATOM   8599  HD2 TYR A 546      43.122  -4.667   6.459  1.00 87.030          H  
ATOM   8600  HE1 TYR A 546      40.560  -4.456  10.673  1.00 87.030          H  
ATOM   8601  HE2 TYR A 546      44.128  -3.685   8.537  1.00 87.030          H  
ATOM   8602  HH  TYR A 546      42.141  -3.288  11.617  1.00 87.030          H  
ATOM   8603  N   LEU A 547      39.216  -6.059   2.992  1.00 51.810          N  
ATOM   8604  CA  LEU A 547      38.500  -6.884   2.032  1.00 51.900          C  
ATOM   8605  C   LEU A 547      39.221  -6.831   0.655  1.00 52.660          C  
ATOM   8606  O   LEU A 547      38.698  -7.333  -0.344  1.00 52.890          O  
ATOM   8607  CB  LEU A 547      37.062  -6.368   1.883  1.00 72.620          C  
ATOM   8608  CG  LEU A 547      36.218  -6.319   3.200  1.00 72.620          C  
ATOM   8609  CD1 LEU A 547      34.819  -5.725   2.867  1.00 72.620          C  
ATOM   8610  CD2 LEU A 547      36.140  -7.700   3.835  1.00 72.620          C  
ATOM   8611  H   LEU A 547      38.905  -5.083   3.065  1.00 62.170          H  
ATOM   8612  HA  LEU A 547      38.497  -7.912   2.370  1.00 62.280          H  
ATOM   8613 1HB  LEU A 547      37.103  -5.357   1.475  1.00 87.150          H  
ATOM   8614 2HB  LEU A 547      36.538  -7.001   1.170  1.00 87.150          H  
ATOM   8615  HG  LEU A 547      36.702  -5.645   3.914  1.00 87.150          H  
ATOM   8616 1HD1 LEU A 547      34.215  -5.650   3.762  1.00 87.150          H  
ATOM   8617 2HD1 LEU A 547      34.956  -4.729   2.443  1.00 87.150          H  
ATOM   8618 3HD1 LEU A 547      34.308  -6.365   2.148  1.00 87.150          H  
ATOM   8619 1HD2 LEU A 547      35.575  -7.658   4.741  1.00 87.150          H  
ATOM   8620 2HD2 LEU A 547      35.661  -8.358   3.157  1.00 87.150          H  
ATOM   8621 3HD2 LEU A 547      37.123  -8.069   4.065  1.00 87.150          H  
ATOM   8622  N   ARG A 548      40.454  -6.282   0.658  1.00 53.110          N  
ATOM   8623  CA  ARG A 548      41.400  -6.103  -0.455  1.00 53.890          C  
ATOM   8624  C   ARG A 548      40.928  -5.112  -1.520  1.00 54.270          C  
ATOM   8625  O   ARG A 548      41.107  -5.308  -2.722  1.00 54.760          O  
ATOM   8626  CB  ARG A 548      41.723  -7.470  -1.077  1.00 75.130          C  
ATOM   8627  CG  ARG A 548      42.831  -7.546  -2.154  1.00 75.130          C  
ATOM   8628  CD  ARG A 548      43.082  -8.946  -2.609  1.00 75.130          C  
ATOM   8629  NE  ARG A 548      41.914  -9.519  -3.303  1.00 75.130          N  
ATOM   8630  CZ  ARG A 548      41.921 -10.636  -4.073  1.00 75.130          C  
ATOM   8631  NH1 ARG A 548      43.038 -11.297  -4.289  1.00 75.130          N  
ATOM   8632  NH2 ARG A 548      40.794 -11.053  -4.628  1.00 75.130          N  
ATOM   8633  H   ARG A 548      40.756  -5.859   1.534  1.00 63.730          H  
ATOM   8634  HA  ARG A 548      42.327  -5.713  -0.030  1.00 64.670          H  
ATOM   8635 1HB  ARG A 548      42.071  -8.090  -0.289  1.00 90.160          H  
ATOM   8636 2HB  ARG A 548      40.827  -7.922  -1.480  1.00 90.160          H  
ATOM   8637 1HG  ARG A 548      42.590  -7.009  -3.051  1.00 90.160          H  
ATOM   8638 2HG  ARG A 548      43.758  -7.153  -1.739  1.00 90.160          H  
ATOM   8639 1HD  ARG A 548      43.930  -8.950  -3.290  1.00 90.160          H  
ATOM   8640 2HD  ARG A 548      43.308  -9.568  -1.740  1.00 90.160          H  
ATOM   8641  HE  ARG A 548      41.026  -9.045  -3.180  1.00 90.160          H  
ATOM   8642 1HH1 ARG A 548      43.904 -10.991  -3.870  1.00 90.160          H  
ATOM   8643 2HH1 ARG A 548      43.045 -12.119  -4.883  1.00 90.160          H  
ATOM   8644 1HH2 ARG A 548      39.935 -10.544  -4.469  1.00 90.160          H  
ATOM   8645 2HH2 ARG A 548      40.792 -11.878  -5.212  1.00 90.160          H  
ATOM   8646  N   MET A 549      40.325  -4.029  -1.060  1.00 54.080          N  
ATOM   8647  CA  MET A 549      39.916  -2.945  -1.944  1.00 54.440          C  
ATOM   8648  C   MET A 549      39.517  -1.708  -1.165  1.00 54.870          C  
ATOM   8649  O   MET A 549      38.904  -1.797  -0.108  1.00 54.980          O  
ATOM   8650  CB  MET A 549      38.781  -3.371  -2.865  1.00 76.070          C  
ATOM   8651  CG  MET A 549      37.509  -3.712  -2.161  1.00 76.070          C  
ATOM   8652  SD  MET A 549      36.197  -4.219  -3.275  1.00 76.070          S  
ATOM   8653  CE  MET A 549      35.786  -2.668  -4.050  1.00 76.070          C  
ATOM   8654  H   MET A 549      40.237  -3.959  -0.043  1.00 64.900          H  
ATOM   8655  HA  MET A 549      40.768  -2.673  -2.565  1.00 65.330          H  
ATOM   8656 1HB  MET A 549      38.584  -2.557  -3.543  1.00 91.290          H  
ATOM   8657 2HB  MET A 549      39.073  -4.227  -3.466  1.00 91.290          H  
ATOM   8658 1HG  MET A 549      37.688  -4.505  -1.428  1.00 91.290          H  
ATOM   8659 2HG  MET A 549      37.181  -2.840  -1.639  1.00 91.290          H  
ATOM   8660 1HE  MET A 549      34.986  -2.822  -4.767  1.00 91.290          H  
ATOM   8661 2HE  MET A 549      35.479  -1.965  -3.281  1.00 91.290          H  
ATOM   8662 3HE  MET A 549      36.643  -2.269  -4.576  1.00 91.290          H  
ATOM   8663  N   GLU A 550      39.758  -0.543  -1.733  1.00 55.180          N  
ATOM   8664  CA  GLU A 550      39.343   0.679  -1.068  1.00 55.640          C  
ATOM   8665  C   GLU A 550      37.848   0.971  -1.288  1.00 55.420          C  
ATOM   8666  O   GLU A 550      37.337   0.740  -2.389  1.00 55.100          O  
ATOM   8667  CB  GLU A 550      40.177   1.845  -1.593  1.00 77.710          C  
ATOM   8668  CG  GLU A 550      41.654   1.754  -1.258  1.00 77.710          C  
ATOM   8669  CD  GLU A 550      42.442   2.882  -1.836  1.00 77.710          C  
ATOM   8670  OE1 GLU A 550      42.055   3.361  -2.875  1.00 77.710          O  
ATOM   8671  OE2 GLU A 550      43.421   3.270  -1.251  1.00 77.710          O  
ATOM   8672  H   GLU A 550      40.253  -0.505  -2.617  1.00 66.220          H  
ATOM   8673  HA  GLU A 550      39.570   0.559  -0.019  1.00 66.770          H  
ATOM   8674 1HB  GLU A 550      40.075   1.907  -2.679  1.00 93.250          H  
ATOM   8675 2HB  GLU A 550      39.804   2.776  -1.174  1.00 93.250          H  
ATOM   8676 1HG  GLU A 550      41.773   1.764  -0.175  1.00 93.250          H  
ATOM   8677 2HG  GLU A 550      42.049   0.818  -1.634  1.00 93.250          H  
ATOM   8678  N   PRO A 551      37.139   1.574  -0.295  1.00 55.640          N  
ATOM   8679  CA  PRO A 551      35.770   2.104  -0.378  1.00 55.460          C  
ATOM   8680  C   PRO A 551      35.642   3.184  -1.449  1.00 55.610          C  
ATOM   8681  O   PRO A 551      34.549   3.501  -1.918  1.00 56.000          O  
ATOM   8682  CB  PRO A 551      35.556   2.704   1.016  1.00 83.190          C  
ATOM   8683  CG  PRO A 551      36.486   1.936   1.913  1.00 83.190          C  
ATOM   8684  CD  PRO A 551      37.700   1.626   1.080  1.00 83.190          C  
ATOM   8685  HA  PRO A 551      35.081   1.279  -0.586  1.00 66.550          H  
ATOM   8686 1HB  PRO A 551      35.776   3.783   0.992  1.00 99.830          H  
ATOM   8687 2HB  PRO A 551      34.499   2.603   1.310  1.00 99.830          H  
ATOM   8688 1HG  PRO A 551      36.727   2.513   2.814  1.00 99.830          H  
ATOM   8689 2HG  PRO A 551      35.995   1.035   2.245  1.00 99.830          H  
ATOM   8690 1HD  PRO A 551      38.473   2.410   1.183  1.00 99.830          H  
ATOM   8691 2HD  PRO A 551      38.047   0.629   1.415  1.00 99.830          H  
ATOM   8692  N   LEU A 552      36.784   3.765  -1.792  1.00 55.350          N  
ATOM   8693  CA  LEU A 552      36.949   4.784  -2.806  1.00 55.500          C  
ATOM   8694  C   LEU A 552      36.566   4.262  -4.194  1.00 56.060          C  
ATOM   8695  O   LEU A 552      36.170   5.038  -5.063  1.00 56.090          O  
ATOM   8696  CB  LEU A 552      38.402   5.271  -2.802  1.00 77.640          C  
ATOM   8697  CG  LEU A 552      38.875   6.028  -1.514  1.00 77.640          C  
ATOM   8698  CD1 LEU A 552      40.367   6.283  -1.624  1.00 77.640          C  
ATOM   8699  CD2 LEU A 552      38.114   7.345  -1.341  1.00 77.640          C  
ATOM   8700  H   LEU A 552      37.622   3.471  -1.321  1.00 66.420          H  
ATOM   8701  HA  LEU A 552      36.279   5.607  -2.579  1.00 66.600          H  
ATOM   8702 1HB  LEU A 552      39.058   4.411  -2.948  1.00 93.170          H  
ATOM   8703 2HB  LEU A 552      38.539   5.943  -3.649  1.00 93.170          H  
ATOM   8704  HG  LEU A 552      38.705   5.398  -0.638  1.00 93.170          H  
ATOM   8705 1HD1 LEU A 552      40.717   6.788  -0.725  1.00 93.170          H  
ATOM   8706 2HD1 LEU A 552      40.894   5.335  -1.728  1.00 93.170          H  
ATOM   8707 3HD1 LEU A 552      40.573   6.904  -2.492  1.00 93.170          H  
ATOM   8708 1HD2 LEU A 552      38.471   7.848  -0.442  1.00 93.170          H  
ATOM   8709 2HD2 LEU A 552      38.288   7.984  -2.207  1.00 93.170          H  
ATOM   8710 3HD2 LEU A 552      37.051   7.163  -1.237  1.00 93.170          H  
ATOM   8711  N   THR A 553      36.782   2.960  -4.427  1.00 56.520          N  
ATOM   8712  CA  THR A 553      36.535   2.317  -5.712  1.00 57.110          C  
ATOM   8713  C   THR A 553      35.102   2.578  -6.115  1.00 57.280          C  
ATOM   8714  O   THR A 553      34.200   2.344  -5.328  1.00 57.530          O  
ATOM   8715  CB  THR A 553      36.722   0.784  -5.576  1.00 79.720          C  
ATOM   8716  OG1 THR A 553      38.031   0.492  -5.072  1.00 79.720          O  
ATOM   8717  CG2 THR A 553      36.530   0.090  -6.920  1.00 79.720          C  
ATOM   8718  H   THR A 553      37.093   2.352  -3.671  1.00 67.820          H  
ATOM   8719  HA  THR A 553      37.204   2.731  -6.468  1.00 68.530          H  
ATOM   8720  HB  THR A 553      35.992   0.399  -4.871  1.00 95.660          H  
ATOM   8721  HG1 THR A 553      38.013   0.616  -4.094  1.00 95.660          H  
ATOM   8722 1HG2 THR A 553      36.669  -0.973  -6.781  1.00 95.660          H  
ATOM   8723 2HG2 THR A 553      35.532   0.274  -7.293  1.00 95.660          H  
ATOM   8724 3HG2 THR A 553      37.261   0.463  -7.634  1.00 95.660          H  
ATOM   8725  N   ALA A 554      34.843   3.039  -7.329  1.00 57.200          N  
ATOM   8726  CA  ALA A 554      33.453   3.262  -7.662  1.00 57.380          C  
ATOM   8727  C   ALA A 554      32.722   1.940  -7.733  1.00 57.320          C  
ATOM   8728  O   ALA A 554      33.287   0.958  -8.217  1.00 56.970          O  
ATOM   8729  CB  ALA A 554      33.336   3.981  -8.996  1.00 80.260          C  
ATOM   8730  H   ALA A 554      35.570   3.221  -8.039  1.00 68.640          H  
ATOM   8731  HA  ALA A 554      33.001   3.868  -6.875  1.00 68.860          H  
ATOM   8732 1HB  ALA A 554      32.315   4.147  -9.235  1.00 96.310          H  
ATOM   8733 2HB  ALA A 554      33.854   4.931  -8.939  1.00 96.310          H  
ATOM   8734 3HB  ALA A 554      33.767   3.387  -9.766  1.00 96.310          H  
ATOM   8735  N   ALA A 555      31.444   1.893  -7.372  1.00 57.710          N  
ATOM   8736  CA  ALA A 555      30.704   0.654  -7.625  1.00 57.740          C  
ATOM   8737  C   ALA A 555      30.739   0.435  -9.144  1.00 58.090          C  
ATOM   8738  O   ALA A 555      30.937  -0.672  -9.668  1.00 58.710          O  
ATOM   8739  CB  ALA A 555      29.296   0.736  -7.093  1.00 80.820          C  
ATOM   8740  H   ALA A 555      31.005   2.723  -6.960  1.00 69.250          H  
ATOM   8741  HA  ALA A 555      31.222  -0.171  -7.144  1.00 69.290          H  
ATOM   8742 1HB  ALA A 555      28.779  -0.192  -7.297  1.00 96.990          H  
ATOM   8743 2HB  ALA A 555      29.311   0.909  -6.028  1.00 96.990          H  
ATOM   8744 3HB  ALA A 555      28.791   1.561  -7.569  1.00 96.990          H  
ATOM   8745  N   ARG A 556      30.673   1.542  -9.871  1.00 57.730          N  
ATOM   8746  CA  ARG A 556      30.786   1.539 -11.316  1.00 58.040          C  
ATOM   8747  C   ARG A 556      32.097   0.856 -11.804  1.00 58.050          C  
ATOM   8748  O   ARG A 556      32.149   0.403 -12.948  1.00 58.170          O  
ATOM   8749  CB  ARG A 556      30.714   2.963 -11.836  1.00 81.130          C  
ATOM   8750  CG  ARG A 556      30.618   3.117 -13.339  1.00 81.130          C  
ATOM   8751  CD  ARG A 556      30.393   4.533 -13.711  1.00 81.130          C  
ATOM   8752  NE  ARG A 556      30.298   4.705 -15.153  1.00 81.130          N  
ATOM   8753  CZ  ARG A 556      30.184   5.889 -15.792  1.00 81.130          C  
ATOM   8754  NH1 ARG A 556      30.154   7.020 -15.110  1.00 81.130          N  
ATOM   8755  NH2 ARG A 556      30.100   5.913 -17.113  1.00 81.130          N  
ATOM   8756  H   ARG A 556      30.435   2.420  -9.386  1.00 69.280          H  
ATOM   8757  HA  ARG A 556      29.938   0.985 -11.719  1.00 69.650          H  
ATOM   8758 1HB  ARG A 556      29.854   3.467 -11.391  1.00 97.360          H  
ATOM   8759 2HB  ARG A 556      31.605   3.500 -11.518  1.00 97.360          H  
ATOM   8760 1HG  ARG A 556      31.546   2.789 -13.808  1.00 97.360          H  
ATOM   8761 2HG  ARG A 556      29.786   2.522 -13.716  1.00 97.360          H  
ATOM   8762 1HD  ARG A 556      29.463   4.879 -13.260  1.00 97.360          H  
ATOM   8763 2HD  ARG A 556      31.224   5.132 -13.343  1.00 97.360          H  
ATOM   8764  HE  ARG A 556      30.318   3.866 -15.722  1.00 97.360          H  
ATOM   8765 1HH1 ARG A 556      30.216   7.008 -14.102  1.00 97.360          H  
ATOM   8766 2HH1 ARG A 556      30.069   7.902 -15.594  1.00 97.360          H  
ATOM   8767 1HH2 ARG A 556      30.124   5.049 -17.637  1.00 97.360          H  
ATOM   8768 2HH2 ARG A 556      30.015   6.793 -17.600  1.00 97.360          H  
ATOM   8769  N   ASP A 557      33.174   0.846 -10.985  1.00 57.970          N  
ATOM   8770  CA  ASP A 557      34.448   0.240 -11.377  1.00 57.960          C  
ATOM   8771  C   ASP A 557      34.503  -1.241 -10.982  1.00 57.590          C  
ATOM   8772  O   ASP A 557      35.050  -2.062 -11.722  1.00 57.310          O  
ATOM   8773  CB  ASP A 557      35.656   0.891 -10.663  1.00 81.150          C  
ATOM   8774  CG  ASP A 557      35.980   2.365 -10.968  1.00 81.150          C  
ATOM   8775  OD1 ASP A 557      36.120   2.721 -12.118  1.00 81.150          O  
ATOM   8776  OD2 ASP A 557      36.119   3.134 -10.001  1.00 81.150          O  
ATOM   8777  H   ASP A 557      33.094   1.200 -10.040  1.00 69.560          H  
ATOM   8778  HA  ASP A 557      34.563   0.324 -12.457  1.00 69.550          H  
ATOM   8779 1HB  ASP A 557      35.486   0.817  -9.598  1.00 97.380          H  
ATOM   8780 2HB  ASP A 557      36.545   0.300 -10.876  1.00 97.380          H  
ATOM   8781  N   ASN A 558      33.950  -1.582  -9.804  1.00 57.620          N  
ATOM   8782  CA  ASN A 558      34.016  -2.965  -9.311  1.00 57.360          C  
ATOM   8783  C   ASN A 558      32.810  -3.411  -8.456  1.00 56.600          C  
ATOM   8784  O   ASN A 558      33.004  -4.095  -7.440  1.00 56.430          O  
ATOM   8785  CB  ASN A 558      35.333  -3.150  -8.548  1.00 80.410          C  
ATOM   8786  CG  ASN A 558      35.712  -4.592  -8.257  1.00 80.410          C  
ATOM   8787  OD1 ASN A 558      35.105  -5.530  -8.781  1.00 80.410          O  
ATOM   8788  ND2 ASN A 558      36.739  -4.778  -7.446  1.00 80.410          N  
ATOM   8789  H   ASN A 558      33.542  -0.840  -9.226  1.00 69.140          H  
ATOM   8790  HA  ASN A 558      34.035  -3.625 -10.181  1.00 68.830          H  
ATOM   8791 1HB  ASN A 558      36.145  -2.679  -9.106  1.00 96.490          H  
ATOM   8792 2HB  ASN A 558      35.249  -2.631  -7.598  1.00 96.490          H  
ATOM   8793 1HD2 ASN A 558      37.042  -5.707  -7.230  1.00 96.490          H  
ATOM   8794 2HD2 ASN A 558      37.236  -3.998  -7.062  1.00 96.490          H  
ATOM   8795  N   THR A 559      31.580  -3.128  -8.911  1.00 56.310          N  
ATOM   8796  CA  THR A 559      30.332  -3.470  -8.212  1.00 55.630          C  
ATOM   8797  C   THR A 559      30.281  -4.870  -7.634  1.00 55.100          C  
ATOM   8798  O   THR A 559      29.849  -5.043  -6.493  1.00 54.500          O  
ATOM   8799  CB  THR A 559      29.071  -3.296  -9.111  1.00 78.150          C  
ATOM   8800  OG1 THR A 559      28.915  -1.932  -9.486  1.00 78.150          O  
ATOM   8801  CG2 THR A 559      27.812  -3.719  -8.353  1.00 78.150          C  
ATOM   8802  H   THR A 559      31.492  -2.558  -9.744  1.00 67.570          H  
ATOM   8803  HA  THR A 559      30.214  -2.765  -7.403  1.00 66.760          H  
ATOM   8804  HB  THR A 559      29.173  -3.902 -10.010  1.00 93.780          H  
ATOM   8805  HG1 THR A 559      29.655  -1.676 -10.060  1.00 93.780          H  
ATOM   8806 1HG2 THR A 559      26.947  -3.574  -8.996  1.00 93.780          H  
ATOM   8807 2HG2 THR A 559      27.864  -4.763  -8.072  1.00 93.780          H  
ATOM   8808 3HG2 THR A 559      27.707  -3.111  -7.461  1.00 93.780          H  
ATOM   8809  N   GLN A 560      30.743  -5.882  -8.371  1.00 55.330          N  
ATOM   8810  CA  GLN A 560      30.639  -7.273  -7.917  1.00 54.880          C  
ATOM   8811  C   GLN A 560      31.341  -7.564  -6.578  1.00 54.490          C  
ATOM   8812  O   GLN A 560      31.072  -8.603  -5.948  1.00 53.940          O  
ATOM   8813  CB  GLN A 560      31.160  -8.225  -9.004  1.00 77.010          C  
ATOM   8814  CG  GLN A 560      32.663  -8.111  -9.325  1.00 77.010          C  
ATOM   8815  CD  GLN A 560      32.946  -7.078 -10.399  1.00 77.010          C  
ATOM   8816  OE1 GLN A 560      32.232  -6.065 -10.515  1.00 77.010          O  
ATOM   8817  NE2 GLN A 560      33.977  -7.322 -11.197  1.00 77.010          N  
ATOM   8818  H   GLN A 560      31.149  -5.684  -9.288  1.00 66.400          H  
ATOM   8819  HA  GLN A 560      29.580  -7.488  -7.779  1.00 65.860          H  
ATOM   8820 1HB  GLN A 560      30.968  -9.252  -8.699  1.00 92.410          H  
ATOM   8821 2HB  GLN A 560      30.610  -8.051  -9.926  1.00 92.410          H  
ATOM   8822 1HG  GLN A 560      33.225  -7.830  -8.439  1.00 92.410          H  
ATOM   8823 2HG  GLN A 560      33.011  -9.074  -9.686  1.00 92.410          H  
ATOM   8824 1HE2 GLN A 560      34.215  -6.674 -11.924  1.00 92.410          H  
ATOM   8825 2HE2 GLN A 560      34.525  -8.149 -11.069  1.00 92.410          H  
ATOM   8826  N   SER A 561      32.273  -6.690  -6.191  1.00 54.800          N  
ATOM   8827  CA  SER A 561      32.988  -6.807  -4.933  1.00 54.510          C  
ATOM   8828  C   SER A 561      32.654  -5.594  -4.067  1.00 53.950          C  
ATOM   8829  O   SER A 561      32.568  -5.678  -2.834  1.00 53.460          O  
ATOM   8830  CB  SER A 561      34.483  -6.891  -5.162  1.00 76.430          C  
ATOM   8831  OG  SER A 561      34.839  -8.057  -5.863  1.00 76.430          O  
ATOM   8832  H   SER A 561      32.443  -5.873  -6.777  1.00 65.760          H  
ATOM   8833  HA  SER A 561      32.657  -7.705  -4.422  1.00 65.410          H  
ATOM   8834 1HB  SER A 561      34.805  -6.016  -5.720  1.00 91.720          H  
ATOM   8835 2HB  SER A 561      34.994  -6.876  -4.205  1.00 91.720          H  
ATOM   8836  HG  SER A 561      35.788  -8.023  -5.962  1.00 91.720          H  
ATOM   8837  N   TYR A 562      32.421  -4.460  -4.728  1.00 54.060          N  
ATOM   8838  CA  TYR A 562      32.166  -3.199  -4.061  1.00 53.600          C  
ATOM   8839  C   TYR A 562      30.945  -3.307  -3.199  1.00 52.990          C  
ATOM   8840  O   TYR A 562      30.924  -2.783  -2.098  1.00 52.470          O  
ATOM   8841  CB  TYR A 562      31.981  -2.029  -5.008  1.00 75.220          C  
ATOM   8842  CG  TYR A 562      31.901  -0.770  -4.249  1.00 75.220          C  
ATOM   8843  CD1 TYR A 562      33.060  -0.198  -3.854  1.00 75.220          C  
ATOM   8844  CD2 TYR A 562      30.695  -0.200  -3.904  1.00 75.220          C  
ATOM   8845  CE1 TYR A 562      33.068   0.916  -3.125  1.00 75.220          C  
ATOM   8846  CE2 TYR A 562      30.693   0.966  -3.162  1.00 75.220          C  
ATOM   8847  CZ  TYR A 562      31.896   1.522  -2.771  1.00 75.220          C  
ATOM   8848  OH  TYR A 562      31.942   2.681  -2.024  1.00 75.220          O  
ATOM   8849  H   TYR A 562      32.469  -4.468  -5.742  1.00 64.870          H  
ATOM   8850  HA  TYR A 562      33.001  -2.981  -3.397  1.00 64.320          H  
ATOM   8851 1HB  TYR A 562      32.802  -1.969  -5.724  1.00 90.270          H  
ATOM   8852 2HB  TYR A 562      31.068  -2.149  -5.541  1.00 90.270          H  
ATOM   8853  HD1 TYR A 562      33.988  -0.641  -4.126  1.00 90.270          H  
ATOM   8854  HD2 TYR A 562      29.755  -0.659  -4.210  1.00 90.270          H  
ATOM   8855  HE1 TYR A 562      34.019   1.337  -2.838  1.00 90.270          H  
ATOM   8856  HE2 TYR A 562      29.752   1.436  -2.881  1.00 90.270          H  
ATOM   8857  HH  TYR A 562      32.888   2.971  -1.932  1.00 90.270          H  
ATOM   8858  N   ARG A 563      29.902  -3.935  -3.733  1.00 53.080          N  
ATOM   8859  CA  ARG A 563      28.636  -4.085  -3.041  1.00 52.550          C  
ATOM   8860  C   ARG A 563      28.751  -4.893  -1.744  1.00 52.060          C  
ATOM   8861  O   ARG A 563      27.862  -4.826  -0.897  1.00 51.540          O  
ATOM   8862  CB  ARG A 563      27.615  -4.732  -3.961  1.00 73.780          C  
ATOM   8863  CG  ARG A 563      27.886  -6.191  -4.348  1.00 73.780          C  
ATOM   8864  CD  ARG A 563      26.957  -6.614  -5.414  1.00 73.780          C  
ATOM   8865  NE  ARG A 563      27.288  -7.917  -5.957  1.00 73.780          N  
ATOM   8866  CZ  ARG A 563      26.655  -8.495  -6.999  1.00 73.780          C  
ATOM   8867  NH1 ARG A 563      25.650  -7.879  -7.594  1.00 73.780          N  
ATOM   8868  NH2 ARG A 563      27.046  -9.683  -7.429  1.00 73.780          N  
ATOM   8869  H   ARG A 563      30.002  -4.331  -4.670  1.00 63.700          H  
ATOM   8870  HA  ARG A 563      28.270  -3.092  -2.809  1.00 63.060          H  
ATOM   8871 1HB  ARG A 563      26.634  -4.690  -3.497  1.00 88.540          H  
ATOM   8872 2HB  ARG A 563      27.564  -4.158  -4.889  1.00 88.540          H  
ATOM   8873 1HG  ARG A 563      28.908  -6.333  -4.681  1.00 88.540          H  
ATOM   8874 2HG  ARG A 563      27.703  -6.830  -3.485  1.00 88.540          H  
ATOM   8875 1HD  ARG A 563      25.947  -6.657  -5.008  1.00 88.540          H  
ATOM   8876 2HD  ARG A 563      26.996  -5.890  -6.218  1.00 88.540          H  
ATOM   8877  HE  ARG A 563      28.057  -8.425  -5.530  1.00 88.540          H  
ATOM   8878 1HH1 ARG A 563      25.348  -6.972  -7.272  1.00 88.540          H  
ATOM   8879 2HH1 ARG A 563      25.178  -8.316  -8.374  1.00 88.540          H  
ATOM   8880 1HH2 ARG A 563      27.819 -10.156  -6.981  1.00 88.540          H  
ATOM   8881 2HH2 ARG A 563      26.576 -10.120  -8.209  1.00 88.540          H  
ATOM   8882  N   ARG A 564      29.809  -5.696  -1.597  1.00 52.280          N  
ATOM   8883  CA  ARG A 564      29.993  -6.492  -0.398  1.00 51.900          C  
ATOM   8884  C   ARG A 564      30.534  -5.548   0.664  1.00 51.600          C  
ATOM   8885  O   ARG A 564      30.059  -5.515   1.810  1.00 51.100          O  
ATOM   8886  CB  ARG A 564      30.976  -7.595  -0.696  1.00 72.810          C  
ATOM   8887  CG  ARG A 564      30.443  -8.588  -1.692  1.00 72.810          C  
ATOM   8888  CD  ARG A 564      31.451  -9.555  -2.104  1.00 72.810          C  
ATOM   8889  NE  ARG A 564      30.950 -10.408  -3.151  1.00 72.810          N  
ATOM   8890  CZ  ARG A 564      30.277 -11.574  -2.944  1.00 72.810          C  
ATOM   8891  NH1 ARG A 564      30.040 -12.022  -1.711  1.00 72.810          N  
ATOM   8892  NH2 ARG A 564      29.847 -12.278  -3.980  1.00 72.810          N  
ATOM   8893  H   ARG A 564      30.547  -5.704  -2.298  1.00 62.740          H  
ATOM   8894  HA  ARG A 564      29.037  -6.906  -0.083  1.00 62.280          H  
ATOM   8895 1HB  ARG A 564      31.908  -7.196  -1.060  1.00 87.370          H  
ATOM   8896 2HB  ARG A 564      31.192  -8.136   0.223  1.00 87.370          H  
ATOM   8897 1HG  ARG A 564      29.607  -9.122  -1.248  1.00 87.370          H  
ATOM   8898 2HG  ARG A 564      30.105  -8.063  -2.587  1.00 87.370          H  
ATOM   8899 1HD  ARG A 564      32.325  -9.029  -2.481  1.00 87.370          H  
ATOM   8900 2HD  ARG A 564      31.741 -10.169  -1.266  1.00 87.370          H  
ATOM   8901  HE  ARG A 564      31.085 -10.066  -4.131  1.00 87.370          H  
ATOM   8902 1HH1 ARG A 564      30.330 -11.489  -0.872  1.00 87.370          H  
ATOM   8903 2HH1 ARG A 564      29.540 -12.888  -1.580  1.00 87.370          H  
ATOM   8904 1HH2 ARG A 564      30.004 -11.940  -4.918  1.00 87.370          H  
ATOM   8905 2HH2 ARG A 564      29.350 -13.144  -3.834  1.00 87.370          H  
ATOM   8906  N   LEU A 565      31.496  -4.727   0.238  1.00 51.950          N  
ATOM   8907  CA  LEU A 565      32.102  -3.701   1.070  1.00 51.760          C  
ATOM   8908  C   LEU A 565      31.028  -2.705   1.501  1.00 51.290          C  
ATOM   8909  O   LEU A 565      30.895  -2.372   2.688  1.00 50.900          O  
ATOM   8910  CB  LEU A 565      33.223  -3.009   0.253  1.00 72.540          C  
ATOM   8911  CG  LEU A 565      34.067  -1.931   0.926  1.00 72.540          C  
ATOM   8912  CD1 LEU A 565      35.447  -1.886   0.279  1.00 72.540          C  
ATOM   8913  CD2 LEU A 565      33.399  -0.549   0.753  1.00 72.540          C  
ATOM   8914  H   LEU A 565      31.840  -4.861  -0.720  1.00 62.340          H  
ATOM   8915  HA  LEU A 565      32.525  -4.165   1.956  1.00 62.110          H  
ATOM   8916 1HB  LEU A 565      33.905  -3.783  -0.103  1.00 87.050          H  
ATOM   8917 2HB  LEU A 565      32.783  -2.548  -0.615  1.00 87.050          H  
ATOM   8918  HG  LEU A 565      34.187  -2.171   1.957  1.00 87.050          H  
ATOM   8919 1HD1 LEU A 565      36.065  -1.128   0.752  1.00 87.050          H  
ATOM   8920 2HD1 LEU A 565      35.938  -2.856   0.394  1.00 87.050          H  
ATOM   8921 3HD1 LEU A 565      35.344  -1.651  -0.778  1.00 87.050          H  
ATOM   8922 1HD2 LEU A 565      34.015   0.190   1.213  1.00 87.050          H  
ATOM   8923 2HD2 LEU A 565      33.295  -0.327  -0.309  1.00 87.050          H  
ATOM   8924 3HD2 LEU A 565      32.429  -0.508   1.211  1.00 87.050          H  
ATOM   8925  N   ALA A 566      30.271  -2.219   0.519  1.00 51.380          N  
ATOM   8926  CA  ALA A 566      29.223  -1.251   0.719  1.00 51.030          C  
ATOM   8927  C   ALA A 566      28.130  -1.777   1.621  1.00 50.500          C  
ATOM   8928  O   ALA A 566      27.638  -1.037   2.479  1.00 50.130          O  
ATOM   8929  CB  ALA A 566      28.636  -0.875  -0.604  1.00 71.580          C  
ATOM   8930  H   ALA A 566      30.465  -2.529  -0.427  1.00 61.660          H  
ATOM   8931  HA  ALA A 566      29.663  -0.371   1.183  1.00 61.240          H  
ATOM   8932 1HB  ALA A 566      27.896  -0.138  -0.454  1.00 85.900          H  
ATOM   8933 2HB  ALA A 566      29.415  -0.492  -1.231  1.00 85.900          H  
ATOM   8934 3HB  ALA A 566      28.199  -1.743  -1.054  1.00 85.900          H  
ATOM   8935  N   ARG A 567      27.746  -3.048   1.455  1.00 50.490          N  
ATOM   8936  CA  ARG A 567      26.749  -3.616   2.326  1.00 50.050          C  
ATOM   8937  C   ARG A 567      27.267  -3.611   3.746  1.00 49.820          C  
ATOM   8938  O   ARG A 567      26.538  -3.245   4.660  1.00 49.440          O  
ATOM   8939  CB  ARG A 567      26.355  -5.015   1.904  1.00 70.250          C  
ATOM   8940  CG  ARG A 567      25.280  -5.649   2.783  1.00 70.250          C  
ATOM   8941  CD  ARG A 567      24.840  -6.954   2.263  1.00 70.250          C  
ATOM   8942  NE  ARG A 567      23.899  -7.588   3.171  1.00 70.250          N  
ATOM   8943  CZ  ARG A 567      23.389  -8.829   3.031  1.00 70.250          C  
ATOM   8944  NH1 ARG A 567      23.731  -9.585   2.005  1.00 70.250          N  
ATOM   8945  NH2 ARG A 567      22.538  -9.287   3.937  1.00 70.250          N  
ATOM   8946  H   ARG A 567      28.109  -3.628   0.696  1.00 60.590          H  
ATOM   8947  HA  ARG A 567      25.857  -2.994   2.280  1.00 60.060          H  
ATOM   8948 1HB  ARG A 567      25.965  -4.982   0.890  1.00 84.300          H  
ATOM   8949 2HB  ARG A 567      27.232  -5.654   1.885  1.00 84.300          H  
ATOM   8950 1HG  ARG A 567      25.670  -5.807   3.796  1.00 84.300          H  
ATOM   8951 2HG  ARG A 567      24.415  -4.990   2.835  1.00 84.300          H  
ATOM   8952 1HD  ARG A 567      24.349  -6.809   1.300  1.00 84.300          H  
ATOM   8953 2HD  ARG A 567      25.700  -7.603   2.138  1.00 84.300          H  
ATOM   8954  HE  ARG A 567      23.601  -7.046   3.983  1.00 84.300          H  
ATOM   8955 1HH1 ARG A 567      24.378  -9.241   1.313  1.00 84.300          H  
ATOM   8956 2HH1 ARG A 567      23.344 -10.513   1.909  1.00 84.300          H  
ATOM   8957 1HH2 ARG A 567      22.280  -8.705   4.725  1.00 84.300          H  
ATOM   8958 2HH2 ARG A 567      22.148 -10.214   3.845  1.00 84.300          H  
ATOM   8959  N   ALA A 568      28.535  -3.969   3.955  1.00 50.100          N  
ATOM   8960  CA  ALA A 568      29.051  -3.965   5.313  1.00 49.970          C  
ATOM   8961  C   ALA A 568      28.960  -2.580   5.946  1.00 49.760          C  
ATOM   8962  O   ALA A 568      28.612  -2.451   7.127  1.00 49.470          O  
ATOM   8963  CB  ALA A 568      30.474  -4.427   5.322  1.00 70.010          C  
ATOM   8964  H   ALA A 568      29.112  -4.314   3.178  1.00 60.120          H  
ATOM   8965  HA  ALA A 568      28.442  -4.642   5.892  1.00 59.960          H  
ATOM   8966 1HB  ALA A 568      30.840  -4.446   6.342  1.00 84.010          H  
ATOM   8967 2HB  ALA A 568      30.493  -5.420   4.886  1.00 84.010          H  
ATOM   8968 3HB  ALA A 568      31.087  -3.758   4.734  1.00 84.010          H  
ATOM   8969  N   LEU A 569      29.239  -1.542   5.160  1.00 49.960          N  
ATOM   8970  CA  LEU A 569      29.132  -0.183   5.662  1.00 49.830          C  
ATOM   8971  C   LEU A 569      27.658   0.161   5.962  1.00 49.420          C  
ATOM   8972  O   LEU A 569      27.351   0.917   6.890  1.00 49.220          O  
ATOM   8973  CB  LEU A 569      29.793   0.801   4.697  1.00 69.810          C  
ATOM   8974  CG  LEU A 569      29.899   2.285   5.171  1.00 69.810          C  
ATOM   8975  CD1 LEU A 569      30.675   2.378   6.523  1.00 69.810          C  
ATOM   8976  CD2 LEU A 569      30.643   3.077   4.089  1.00 69.810          C  
ATOM   8977  H   LEU A 569      29.596  -1.726   4.213  1.00 59.950          H  
ATOM   8978  HA  LEU A 569      29.678  -0.148   6.592  1.00 59.800          H  
ATOM   8979 1HB  LEU A 569      30.791   0.437   4.467  1.00 83.780          H  
ATOM   8980 2HB  LEU A 569      29.217   0.791   3.770  1.00 83.780          H  
ATOM   8981  HG  LEU A 569      28.901   2.702   5.315  1.00 83.780          H  
ATOM   8982 1HD1 LEU A 569      30.749   3.423   6.823  1.00 83.780          H  
ATOM   8983 2HD1 LEU A 569      30.159   1.837   7.300  1.00 83.780          H  
ATOM   8984 3HD1 LEU A 569      31.659   1.971   6.407  1.00 83.780          H  
ATOM   8985 1HD2 LEU A 569      30.724   4.120   4.395  1.00 83.780          H  
ATOM   8986 2HD2 LEU A 569      31.642   2.663   3.947  1.00 83.780          H  
ATOM   8987 3HD2 LEU A 569      30.092   3.015   3.152  1.00 83.780          H  
ATOM   8988  N   LEU A 570      26.737  -0.357   5.157  1.00 49.350          N  
ATOM   8989  CA  LEU A 570      25.318  -0.136   5.409  1.00 49.010          C  
ATOM   8990  C   LEU A 570      24.908  -0.833   6.719  1.00 48.730          C  
ATOM   8991  O   LEU A 570      24.176  -0.263   7.536  1.00 48.500          O  
ATOM   8992  CB  LEU A 570      24.485  -0.674   4.253  1.00 68.750          C  
ATOM   8993  CG  LEU A 570      22.973  -0.476   4.307  1.00 68.750          C  
ATOM   8994  CD1 LEU A 570      22.617   1.001   4.351  1.00 68.750          C  
ATOM   8995  CD2 LEU A 570      22.403  -1.108   3.101  1.00 68.750          C  
ATOM   8996  H   LEU A 570      27.039  -0.905   4.343  1.00 59.220          H  
ATOM   8997  HA  LEU A 570      25.162   0.933   5.513  1.00 58.810          H  
ATOM   8998 1HB  LEU A 570      24.856  -0.241   3.333  1.00 82.500          H  
ATOM   8999 2HB  LEU A 570      24.648  -1.743   4.201  1.00 82.500          H  
ATOM   9000  HG  LEU A 570      22.564  -0.953   5.204  1.00 82.500          H  
ATOM   9001 1HD1 LEU A 570      21.542   1.089   4.367  1.00 82.500          H  
ATOM   9002 2HD1 LEU A 570      23.024   1.470   5.238  1.00 82.500          H  
ATOM   9003 3HD1 LEU A 570      23.009   1.495   3.468  1.00 82.500          H  
ATOM   9004 1HD2 LEU A 570      21.326  -0.997   3.102  1.00 82.500          H  
ATOM   9005 2HD2 LEU A 570      22.828  -0.616   2.239  1.00 82.500          H  
ATOM   9006 3HD2 LEU A 570      22.661  -2.169   3.091  1.00 82.500          H  
ATOM   9007  N   ASP A 571      25.400  -2.060   6.942  1.00 48.800          N  
ATOM   9008  CA  ASP A 571      25.085  -2.791   8.165  1.00 48.580          C  
ATOM   9009  C   ASP A 571      25.558  -1.964   9.368  1.00 48.580          C  
ATOM   9010  O   ASP A 571      24.902  -1.953  10.412  1.00 48.380          O  
ATOM   9011  CB  ASP A 571      25.731  -4.174   8.168  1.00 68.100          C  
ATOM   9012  CG  ASP A 571      25.100  -5.193   7.176  1.00 68.100          C  
ATOM   9013  OD1 ASP A 571      24.054  -4.929   6.604  1.00 68.100          O  
ATOM   9014  OD2 ASP A 571      25.673  -6.244   7.031  1.00 68.100          O  
ATOM   9015  H   ASP A 571      25.958  -2.507   6.212  1.00 58.560          H  
ATOM   9016  HA  ASP A 571      24.005  -2.919   8.228  1.00 58.300          H  
ATOM   9017 1HB  ASP A 571      26.774  -4.056   7.913  1.00 81.720          H  
ATOM   9018 2HB  ASP A 571      25.686  -4.594   9.158  1.00 81.720          H  
ATOM   9019  N   PHE A 572      26.702  -1.279   9.208  1.00 48.860          N  
ATOM   9020  CA  PHE A 572      27.256  -0.340  10.196  1.00 48.940          C  
ATOM   9021  C   PHE A 572      26.259   0.786  10.460  1.00 48.760          C  
ATOM   9022  O   PHE A 572      25.939   1.098  11.607  1.00 48.640          O  
ATOM   9023  CB  PHE A 572      28.599   0.179   9.735  1.00 68.480          C  
ATOM   9024  CG  PHE A 572      29.253   1.233  10.564  1.00 68.480          C  
ATOM   9025  CD1 PHE A 572      29.837   0.939  11.785  1.00 68.480          C  
ATOM   9026  CD2 PHE A 572      29.334   2.531  10.077  1.00 68.480          C  
ATOM   9027  CE1 PHE A 572      30.493   1.922  12.500  1.00 68.480          C  
ATOM   9028  CE2 PHE A 572      29.980   3.513  10.787  1.00 68.480          C  
ATOM   9029  CZ  PHE A 572      30.565   3.206  12.000  1.00 68.480          C  
ATOM   9030  H   PHE A 572      27.230  -1.454   8.348  1.00 58.630          H  
ATOM   9031  HA  PHE A 572      27.416  -0.872  11.121  1.00 58.730          H  
ATOM   9032 1HB  PHE A 572      29.232  -0.657   9.669  1.00 82.180          H  
ATOM   9033 2HB  PHE A 572      28.523   0.558   8.775  1.00 82.180          H  
ATOM   9034  HD1 PHE A 572      29.780  -0.082  12.175  1.00 82.180          H  
ATOM   9035  HD2 PHE A 572      28.877   2.766   9.110  1.00 82.180          H  
ATOM   9036  HE1 PHE A 572      30.958   1.687  13.451  1.00 82.180          H  
ATOM   9037  HE2 PHE A 572      30.039   4.530  10.390  1.00 82.180          H  
ATOM   9038  HZ  PHE A 572      31.085   3.977  12.563  1.00 82.180          H  
ATOM   9039  N   ALA A 573      25.715   1.379   9.394  1.00 48.780          N  
ATOM   9040  CA  ALA A 573      24.701   2.435   9.524  1.00 48.700          C  
ATOM   9041  C   ALA A 573      23.485   1.925  10.334  1.00 48.360          C  
ATOM   9042  O   ALA A 573      22.865   2.679  11.089  1.00 48.280          O  
ATOM   9043  CB  ALA A 573      24.252   2.921   8.152  1.00 68.210          C  
ATOM   9044  H   ALA A 573      26.075   1.126   8.466  1.00 58.540          H  
ATOM   9045  HA  ALA A 573      25.148   3.267  10.065  1.00 58.440          H  
ATOM   9046 1HB  ALA A 573      23.524   3.719   8.271  1.00 81.850          H  
ATOM   9047 2HB  ALA A 573      25.117   3.289   7.604  1.00 81.850          H  
ATOM   9048 3HB  ALA A 573      23.802   2.109   7.603  1.00 81.850          H  
ATOM   9049  N   ARG A 574      23.207   0.617  10.227  1.00 48.220          N  
ATOM   9050  CA  ARG A 574      22.120  -0.074  10.932  1.00 47.960          C  
ATOM   9051  C   ARG A 574      22.540  -0.512  12.359  1.00 47.850          C  
ATOM   9052  O   ARG A 574      21.766  -1.153  13.071  1.00 47.710          O  
ATOM   9053  CB  ARG A 574      21.718  -1.320  10.134  1.00 67.250          C  
ATOM   9054  CG  ARG A 574      20.489  -2.136  10.617  1.00 67.250          C  
ATOM   9055  CD  ARG A 574      20.202  -3.253   9.683  1.00 67.250          C  
ATOM   9056  NE  ARG A 574      21.252  -4.264   9.741  1.00 67.250          N  
ATOM   9057  CZ  ARG A 574      21.534  -5.182   8.784  1.00 67.250          C  
ATOM   9058  NH1 ARG A 574      20.846  -5.232   7.654  1.00 67.250          N  
ATOM   9059  NH2 ARG A 574      22.518  -6.033   8.996  1.00 67.250          N  
ATOM   9060  H   ARG A 574      23.726   0.095   9.510  1.00 57.860          H  
ATOM   9061  HA  ARG A 574      21.275   0.603  11.010  1.00 57.550          H  
ATOM   9062 1HB  ARG A 574      21.604  -1.068   9.088  1.00 80.700          H  
ATOM   9063 2HB  ARG A 574      22.531  -2.019  10.179  1.00 80.700          H  
ATOM   9064 1HG  ARG A 574      20.703  -2.616  11.563  1.00 80.700          H  
ATOM   9065 2HG  ARG A 574      19.613  -1.503  10.721  1.00 80.700          H  
ATOM   9066 1HD  ARG A 574      19.255  -3.720   9.950  1.00 80.700          H  
ATOM   9067 2HD  ARG A 574      20.152  -2.861   8.669  1.00 80.700          H  
ATOM   9068  HE  ARG A 574      21.833  -4.281  10.585  1.00 80.700          H  
ATOM   9069 1HH1 ARG A 574      20.093  -4.586   7.482  1.00 80.700          H  
ATOM   9070 2HH1 ARG A 574      21.092  -5.917   6.953  1.00 80.700          H  
ATOM   9071 1HH2 ARG A 574      23.045  -5.990   9.890  1.00 80.700          H  
ATOM   9072 2HH2 ARG A 574      22.770  -6.712   8.290  1.00 80.700          H  
ATOM   9073  N   LEU A 575      23.740  -0.107  12.779  1.00 47.880          N  
ATOM   9074  CA  LEU A 575      24.412  -0.349  14.060  1.00 47.880          C  
ATOM   9075  C   LEU A 575      24.983  -1.761  14.293  1.00 47.580          C  
ATOM   9076  O   LEU A 575      25.322  -2.123  15.429  1.00 47.500          O  
ATOM   9077  CB  LEU A 575      23.471   0.006  15.234  1.00 67.030          C  
ATOM   9078  CG  LEU A 575      22.835   1.446  15.231  1.00 67.030          C  
ATOM   9079  CD1 LEU A 575      21.958   1.585  16.462  1.00 67.030          C  
ATOM   9080  CD2 LEU A 575      23.928   2.541  15.197  1.00 67.030          C  
ATOM   9081  H   LEU A 575      24.314   0.420  12.123  1.00 57.460          H  
ATOM   9082  HA  LEU A 575      25.267   0.326  14.094  1.00 57.460          H  
ATOM   9083 1HB  LEU A 575      22.666  -0.721  15.276  1.00 80.440          H  
ATOM   9084 2HB  LEU A 575      24.039  -0.084  16.153  1.00 80.440          H  
ATOM   9085  HG  LEU A 575      22.195   1.559  14.354  1.00 80.440          H  
ATOM   9086 1HD1 LEU A 575      21.487   2.565  16.464  1.00 80.440          H  
ATOM   9087 2HD1 LEU A 575      21.186   0.812  16.443  1.00 80.440          H  
ATOM   9088 3HD1 LEU A 575      22.564   1.469  17.358  1.00 80.440          H  
ATOM   9089 1HD2 LEU A 575      23.457   3.520  15.196  1.00 80.440          H  
ATOM   9090 2HD2 LEU A 575      24.577   2.456  16.059  1.00 80.440          H  
ATOM   9091 3HD2 LEU A 575      24.526   2.442  14.291  1.00 80.440          H  
ATOM   9092  N   ASP A 576      25.188  -2.535  13.236  1.00 47.470          N  
ATOM   9093  CA  ASP A 576      25.927  -3.777  13.387  1.00 47.260          C  
ATOM   9094  C   ASP A 576      27.397  -3.376  13.348  1.00 46.890          C  
ATOM   9095  O   ASP A 576      27.698  -2.254  12.958  1.00 46.820          O  
ATOM   9096  CB  ASP A 576      25.559  -4.808  12.321  1.00 66.250          C  
ATOM   9097  CG  ASP A 576      24.232  -5.496  12.614  1.00 66.250          C  
ATOM   9098  OD1 ASP A 576      23.903  -5.649  13.774  1.00 66.250          O  
ATOM   9099  OD2 ASP A 576      23.555  -5.875  11.683  1.00 66.250          O  
ATOM   9100  H   ASP A 576      24.873  -2.245  12.305  1.00 56.960          H  
ATOM   9101  HA  ASP A 576      25.674  -4.201  14.351  1.00 56.710          H  
ATOM   9102 1HB  ASP A 576      25.471  -4.302  11.375  1.00 79.500          H  
ATOM   9103 2HB  ASP A 576      26.346  -5.551  12.217  1.00 79.500          H  
ATOM   9104  N   PRO A 577      28.337  -4.154  13.885  1.00 46.700          N  
ATOM   9105  CA  PRO A 577      29.744  -3.859  13.758  1.00 46.440          C  
ATOM   9106  C   PRO A 577      30.084  -3.826  12.264  1.00 46.250          C  
ATOM   9107  O   PRO A 577      29.648  -4.722  11.539  1.00 46.160          O  
ATOM   9108  CB  PRO A 577      30.387  -5.068  14.469  1.00 69.660          C  
ATOM   9109  CG  PRO A 577      29.319  -5.559  15.435  1.00 69.660          C  
ATOM   9110  CD  PRO A 577      28.011  -5.338  14.704  1.00 69.660          C  
ATOM   9111  HA  PRO A 577      29.956  -2.906  14.248  1.00 55.730          H  
ATOM   9112 1HB  PRO A 577      30.688  -5.812  13.747  1.00 83.590          H  
ATOM   9113 2HB  PRO A 577      31.285  -4.765  15.009  1.00 83.590          H  
ATOM   9114 1HG  PRO A 577      29.497  -6.619  15.677  1.00 83.590          H  
ATOM   9115 2HG  PRO A 577      29.375  -5.006  16.384  1.00 83.590          H  
ATOM   9116 1HD  PRO A 577      27.758  -6.196  14.064  1.00 83.590          H  
ATOM   9117 2HD  PRO A 577      27.235  -5.130  15.450  1.00 83.590          H  
ATOM   9118  N   VAL A 578      30.922  -2.872  11.820  1.00 46.260          N  
ATOM   9119  CA  VAL A 578      31.267  -2.837  10.392  1.00 46.160          C  
ATOM   9120  C   VAL A 578      32.219  -3.970  10.103  1.00 46.120          C  
ATOM   9121  O   VAL A 578      32.241  -4.495   8.999  1.00 46.100          O  
ATOM   9122  CB  VAL A 578      31.852  -1.473   9.908  1.00 64.660          C  
ATOM   9123  CG1 VAL A 578      33.203  -1.238  10.342  1.00 64.660          C  
ATOM   9124  CG2 VAL A 578      31.790  -1.408   8.377  1.00 64.660          C  
ATOM   9125  H   VAL A 578      31.273  -2.174  12.462  1.00 55.510          H  
ATOM   9126  HA  VAL A 578      30.354  -3.005   9.813  1.00 55.390          H  
ATOM   9127  HB  VAL A 578      31.291  -0.709  10.326  1.00 77.600          H  
ATOM   9128 1HG1 VAL A 578      33.529  -0.257   9.990  1.00 77.600          H  
ATOM   9129 2HG1 VAL A 578      33.250  -1.264  11.417  1.00 77.600          H  
ATOM   9130 3HG1 VAL A 578      33.846  -1.995   9.913  1.00 77.600          H  
ATOM   9131 1HG2 VAL A 578      32.158  -0.442   8.034  1.00 77.600          H  
ATOM   9132 2HG2 VAL A 578      32.402  -2.199   7.946  1.00 77.600          H  
ATOM   9133 3HG2 VAL A 578      30.771  -1.540   8.061  1.00 77.600          H  
ATOM   9134  N   TYR A 579      33.075  -4.289  11.073  1.00 46.150          N  
ATOM   9135  CA  TYR A 579      34.024  -5.366  10.897  1.00 46.180          C  
ATOM   9136  C   TYR A 579      33.345  -6.704  10.689  1.00 46.240          C  
ATOM   9137  O   TYR A 579      33.708  -7.468   9.785  1.00 46.320          O  
ATOM   9138  CB  TYR A 579      34.968  -5.518  12.065  1.00 64.640          C  
ATOM   9139  CG  TYR A 579      35.833  -6.706  11.807  1.00 64.640          C  
ATOM   9140  CD1 TYR A 579      36.818  -6.662  10.820  1.00 64.640          C  
ATOM   9141  CD2 TYR A 579      35.626  -7.865  12.520  1.00 64.640          C  
ATOM   9142  CE1 TYR A 579      37.555  -7.773  10.558  1.00 64.640          C  
ATOM   9143  CE2 TYR A 579      36.373  -8.957  12.250  1.00 64.640          C  
ATOM   9144  CZ  TYR A 579      37.325  -8.927  11.281  1.00 64.640          C  
ATOM   9145  OH  TYR A 579      38.046 -10.051  11.037  1.00 64.640          O  
ATOM   9146  H   TYR A 579      33.039  -3.781  11.944  1.00 55.380          H  
ATOM   9147  HA  TYR A 579      34.611  -5.153  10.005  1.00 55.420          H  
ATOM   9148 1HB  TYR A 579      35.554  -4.643  12.211  1.00 77.570          H  
ATOM   9149 2HB  TYR A 579      34.407  -5.695  12.976  1.00 77.570          H  
ATOM   9150  HD1 TYR A 579      36.987  -5.760  10.240  1.00 77.570          H  
ATOM   9151  HD2 TYR A 579      34.855  -7.913  13.290  1.00 77.570          H  
ATOM   9152  HE1 TYR A 579      38.308  -7.749   9.776  1.00 77.570          H  
ATOM   9153  HE2 TYR A 579      36.203  -9.867  12.794  1.00 77.570          H  
ATOM   9154  HH  TYR A 579      38.523  -9.946  10.203  1.00 77.570          H  
ATOM   9155  N   GLN A 580      32.401  -7.030  11.569  1.00 46.270          N  
ATOM   9156  CA  GLN A 580      31.755  -8.313  11.459  1.00 46.390          C  
ATOM   9157  C   GLN A 580      30.986  -8.358  10.169  1.00 46.350          C  
ATOM   9158  O   GLN A 580      31.004  -9.380   9.484  1.00 46.480          O  
ATOM   9159  CB  GLN A 580      30.832  -8.557  12.652  1.00 64.900          C  
ATOM   9160  CG  GLN A 580      30.142  -9.921  12.683  1.00 64.900          C  
ATOM   9161  CD  GLN A 580      31.095 -11.095  12.771  1.00 64.900          C  
ATOM   9162  OE1 GLN A 580      32.161 -11.009  13.395  1.00 64.900          O  
ATOM   9163  NE2 GLN A 580      30.697 -12.208  12.162  1.00 64.900          N  
ATOM   9164  H   GLN A 580      32.140  -6.384  12.297  1.00 55.520          H  
ATOM   9165  HA  GLN A 580      32.517  -9.091  11.433  1.00 55.670          H  
ATOM   9166 1HB  GLN A 580      31.394  -8.440  13.576  1.00 77.880          H  
ATOM   9167 2HB  GLN A 580      30.044  -7.806  12.647  1.00 77.880          H  
ATOM   9168 1HG  GLN A 580      29.482  -9.956  13.547  1.00 77.880          H  
ATOM   9169 2HG  GLN A 580      29.552 -10.041  11.770  1.00 77.880          H  
ATOM   9170 1HE2 GLN A 580      31.265 -13.031  12.184  1.00 77.880          H  
ATOM   9171 2HE2 GLN A 580      29.784 -12.220  11.674  1.00 77.880          H  
ATOM   9172  N   ALA A 581      30.336  -7.249   9.812  1.00 46.240          N  
ATOM   9173  CA  ALA A 581      29.615  -7.226   8.570  1.00 46.270          C  
ATOM   9174  C   ALA A 581      30.570  -7.391   7.385  1.00 46.290          C  
ATOM   9175  O   ALA A 581      30.317  -8.204   6.502  1.00 46.450          O  
ATOM   9176  CB  ALA A 581      28.835  -5.946   8.465  1.00 64.770          C  
ATOM   9177  H   ALA A 581      30.306  -6.421  10.414  1.00 55.490          H  
ATOM   9178  HA  ALA A 581      28.914  -8.061   8.570  1.00 55.520          H  
ATOM   9179 1HB  ALA A 581      28.264  -5.974   7.557  1.00 77.720          H  
ATOM   9180 2HB  ALA A 581      28.158  -5.869   9.316  1.00 77.720          H  
ATOM   9181 3HB  ALA A 581      29.512  -5.092   8.464  1.00 77.720          H  
ATOM   9182  N   ALA A 582      31.749  -6.743   7.444  1.00 46.190          N  
ATOM   9183  CA  ALA A 582      32.748  -6.821   6.382  1.00 46.260          C  
ATOM   9184  C   ALA A 582      33.138  -8.262   6.153  1.00 46.490          C  
ATOM   9185  O   ALA A 582      33.297  -8.689   5.011  1.00 46.660          O  
ATOM   9186  CB  ALA A 582      33.961  -5.964   6.757  1.00 64.740          C  
ATOM   9187  H   ALA A 582      31.927  -6.091   8.207  1.00 55.430          H  
ATOM   9188  HA  ALA A 582      32.321  -6.455   5.459  1.00 55.510          H  
ATOM   9189 1HB  ALA A 582      34.710  -5.993   5.985  1.00 77.680          H  
ATOM   9190 2HB  ALA A 582      33.645  -4.933   6.900  1.00 77.680          H  
ATOM   9191 3HB  ALA A 582      34.394  -6.334   7.675  1.00 77.680          H  
ATOM   9192  N   THR A 583      33.229  -9.033   7.232  1.00 46.550          N  
ATOM   9193  CA  THR A 583      33.537 -10.442   7.107  1.00 46.820          C  
ATOM   9194  C   THR A 583      32.349 -11.170   6.465  1.00 47.010          C  
ATOM   9195  O   THR A 583      32.498 -11.900   5.481  1.00 47.160          O  
ATOM   9196  CB  THR A 583      33.778 -11.094   8.486  1.00 65.440          C  
ATOM   9197  OG1 THR A 583      34.851 -10.445   9.160  1.00 65.440          O  
ATOM   9198  CG2 THR A 583      34.151 -12.568   8.272  1.00 65.440          C  
ATOM   9199  H   THR A 583      33.133  -8.594   8.152  1.00 55.860          H  
ATOM   9200  HA  THR A 583      34.414 -10.565   6.474  1.00 56.180          H  
ATOM   9201  HB  THR A 583      32.879 -11.030   9.098  1.00 78.530          H  
ATOM   9202  HG1 THR A 583      34.549  -9.566   9.456  1.00 78.530          H  
ATOM   9203 1HG2 THR A 583      34.331 -13.034   9.233  1.00 78.530          H  
ATOM   9204 2HG2 THR A 583      33.344 -13.082   7.776  1.00 78.530          H  
ATOM   9205 3HG2 THR A 583      35.047 -12.643   7.662  1.00 78.530          H  
ATOM   9206  N   GLU A 584      31.148 -10.941   7.000  1.00 47.040          N  
ATOM   9207  CA  GLU A 584      29.957 -11.654   6.555  1.00 47.270          C  
ATOM   9208  C   GLU A 584      29.602 -11.440   5.093  1.00 47.390          C  
ATOM   9209  O   GLU A 584      29.086 -12.357   4.451  1.00 47.690          O  
ATOM   9210  CB  GLU A 584      28.767 -11.322   7.452  1.00 66.090          C  
ATOM   9211  CG  GLU A 584      28.909 -11.916   8.851  1.00 66.090          C  
ATOM   9212  CD  GLU A 584      27.791 -11.595   9.785  1.00 66.090          C  
ATOM   9213  OE1 GLU A 584      26.825 -10.994   9.374  1.00 66.090          O  
ATOM   9214  OE2 GLU A 584      27.925 -11.941  10.942  1.00 66.090          O  
ATOM   9215  H   GLU A 584      31.069 -10.291   7.791  1.00 56.450          H  
ATOM   9216  HA  GLU A 584      30.151 -12.712   6.685  1.00 56.720          H  
ATOM   9217 1HB  GLU A 584      28.677 -10.242   7.545  1.00 79.300          H  
ATOM   9218 2HB  GLU A 584      27.849 -11.696   7.002  1.00 79.300          H  
ATOM   9219 1HG  GLU A 584      28.970 -12.995   8.755  1.00 79.300          H  
ATOM   9220 2HG  GLU A 584      29.844 -11.578   9.282  1.00 79.300          H  
ATOM   9221  N   THR A 585      29.895 -10.262   4.548  1.00 47.250          N  
ATOM   9222  CA  THR A 585      29.563  -9.978   3.162  1.00 47.370          C  
ATOM   9223  C   THR A 585      30.559 -10.586   2.161  1.00 47.320          C  
ATOM   9224  O   THR A 585      30.296 -10.547   0.950  1.00 47.440          O  
ATOM   9225  CB  THR A 585      29.425  -8.458   2.895  1.00 66.270          C  
ATOM   9226  OG1 THR A 585      30.657  -7.787   3.154  1.00 66.270          O  
ATOM   9227  CG2 THR A 585      28.343  -7.849   3.786  1.00 66.270          C  
ATOM   9228  H   THR A 585      30.290  -9.519   5.135  1.00 56.700          H  
ATOM   9229  HA  THR A 585      28.592 -10.424   2.959  1.00 56.840          H  
ATOM   9230  HB  THR A 585      29.154  -8.307   1.862  1.00 79.520          H  
ATOM   9231  HG1 THR A 585      30.608  -6.886   2.771  1.00 79.520          H  
ATOM   9232 1HG2 THR A 585      28.266  -6.794   3.578  1.00 79.520          H  
ATOM   9233 2HG2 THR A 585      27.396  -8.335   3.591  1.00 79.520          H  
ATOM   9234 3HG2 THR A 585      28.595  -7.983   4.823  1.00 79.520          H  
ATOM   9235  N   VAL A 586      31.698 -11.129   2.632  1.00 47.190          N  
ATOM   9236  CA  VAL A 586      32.657 -11.715   1.694  1.00 47.170          C  
ATOM   9237  C   VAL A 586      33.007 -13.171   2.018  1.00 47.220          C  
ATOM   9238  O   VAL A 586      33.578 -13.853   1.171  1.00 47.370          O  
ATOM   9239  CB  VAL A 586      34.004 -10.942   1.657  1.00 66.050          C  
ATOM   9240  CG1 VAL A 586      33.765  -9.481   1.237  1.00 66.050          C  
ATOM   9241  CG2 VAL A 586      34.734 -11.056   3.009  1.00 66.050          C  
ATOM   9242  H   VAL A 586      31.860 -11.173   3.640  1.00 56.630          H  
ATOM   9243  HA  VAL A 586      32.221 -11.692   0.698  1.00 56.600          H  
ATOM   9244  HB  VAL A 586      34.630 -11.392   0.891  1.00 79.260          H  
ATOM   9245 1HG1 VAL A 586      34.712  -8.961   1.166  1.00 79.260          H  
ATOM   9246 2HG1 VAL A 586      33.282  -9.459   0.282  1.00 79.260          H  
ATOM   9247 3HG1 VAL A 586      33.132  -8.985   1.981  1.00 79.260          H  
ATOM   9248 1HG2 VAL A 586      35.687 -10.553   2.955  1.00 79.260          H  
ATOM   9249 2HG2 VAL A 586      34.130 -10.611   3.784  1.00 79.260          H  
ATOM   9250 3HG2 VAL A 586      34.911 -12.086   3.248  1.00 79.260          H  
ATOM   9251  N   GLN A 587      32.693 -13.645   3.228  1.00 47.180          N  
ATOM   9252  CA  GLN A 587      33.106 -14.982   3.617  1.00 47.240          C  
ATOM   9253  C   GLN A 587      32.281 -16.102   2.970  1.00 47.250          C  
ATOM   9254  O   GLN A 587      31.111 -15.900   2.639  1.00 47.130          O  
ATOM   9255  CB  GLN A 587      33.034 -15.154   5.139  1.00 66.110          C  
ATOM   9256  CG  GLN A 587      31.629 -15.275   5.679  1.00 66.110          C  
ATOM   9257  CD  GLN A 587      31.593 -15.385   7.179  1.00 66.110          C  
ATOM   9258  OE1 GLN A 587      32.630 -15.536   7.834  1.00 66.110          O  
ATOM   9259  NE2 GLN A 587      30.397 -15.312   7.735  1.00 66.110          N  
ATOM   9260  H   GLN A 587      32.252 -13.037   3.915  1.00 56.620          H  
ATOM   9261  HA  GLN A 587      34.130 -15.052   3.338  1.00 56.690          H  
ATOM   9262 1HB  GLN A 587      33.591 -16.025   5.451  1.00 79.330          H  
ATOM   9263 2HB  GLN A 587      33.496 -14.291   5.611  1.00 79.330          H  
ATOM   9264 1HG  GLN A 587      31.058 -14.406   5.370  1.00 79.330          H  
ATOM   9265 2HG  GLN A 587      31.168 -16.178   5.283  1.00 79.330          H  
ATOM   9266 1HE2 GLN A 587      30.296 -15.379   8.729  1.00 79.330          H  
ATOM   9267 2HE2 GLN A 587      29.589 -15.196   7.150  1.00 79.330          H  
ATOM   9268  N   PRO A 588      32.863 -17.312   2.832  1.00 47.420          N  
ATOM   9269  CA  PRO A 588      34.252 -17.732   3.041  1.00 47.430          C  
ATOM   9270  C   PRO A 588      35.152 -16.937   2.116  1.00 47.480          C  
ATOM   9271  O   PRO A 588      34.789 -16.731   0.961  1.00 47.720          O  
ATOM   9272  CB  PRO A 588      34.208 -19.214   2.653  1.00 71.140          C  
ATOM   9273  CG  PRO A 588      32.759 -19.608   2.850  1.00 71.140          C  
ATOM   9274  CD  PRO A 588      31.980 -18.388   2.431  1.00 71.140          C  
ATOM   9275  HA  PRO A 588      34.549 -17.605   4.091  1.00 56.920          H  
ATOM   9276 1HB  PRO A 588      34.554 -19.348   1.613  1.00 85.370          H  
ATOM   9277 2HB  PRO A 588      34.898 -19.789   3.284  1.00 85.370          H  
ATOM   9278 1HG  PRO A 588      32.515 -20.471   2.227  1.00 85.370          H  
ATOM   9279 2HG  PRO A 588      32.575 -19.908   3.890  1.00 85.370          H  
ATOM   9280 1HD  PRO A 588      31.843 -18.365   1.338  1.00 85.370          H  
ATOM   9281 2HD  PRO A 588      31.023 -18.322   2.968  1.00 85.370          H  
ATOM   9282  N   LEU A 589      36.314 -16.511   2.586  1.00 47.320          N  
ATOM   9283  CA  LEU A 589      37.160 -15.737   1.704  1.00 47.410          C  
ATOM   9284  C   LEU A 589      37.792 -16.755   0.761  1.00 47.520          C  
ATOM   9285  O   LEU A 589      38.156 -17.836   1.215  1.00 47.350          O  
ATOM   9286  CB  LEU A 589      38.257 -14.989   2.493  1.00 66.340          C  
ATOM   9287  CG  LEU A 589      37.954 -13.599   3.142  1.00 66.340          C  
ATOM   9288  CD1 LEU A 589      36.976 -13.737   4.320  1.00 66.340          C  
ATOM   9289  CD2 LEU A 589      39.287 -12.998   3.634  1.00 66.340          C  
ATOM   9290  H   LEU A 589      36.601 -16.712   3.537  1.00 56.780          H  
ATOM   9291  HA  LEU A 589      36.544 -15.011   1.191  1.00 56.890          H  
ATOM   9292 1HB  LEU A 589      38.507 -15.616   3.326  1.00 79.610          H  
ATOM   9293 2HB  LEU A 589      39.140 -14.878   1.854  1.00 79.610          H  
ATOM   9294  HG  LEU A 589      37.504 -12.942   2.397  1.00 79.610          H  
ATOM   9295 1HD1 LEU A 589      36.791 -12.754   4.757  1.00 79.610          H  
ATOM   9296 2HD1 LEU A 589      36.048 -14.149   3.979  1.00 79.610          H  
ATOM   9297 3HD1 LEU A 589      37.405 -14.389   5.078  1.00 79.610          H  
ATOM   9298 1HD2 LEU A 589      39.107 -12.018   4.072  1.00 79.610          H  
ATOM   9299 2HD2 LEU A 589      39.734 -13.653   4.381  1.00 79.610          H  
ATOM   9300 3HD2 LEU A 589      39.978 -12.893   2.801  1.00 79.610          H  
ATOM   9301  N   PRO A 590      37.919 -16.486  -0.541  1.00 47.840          N  
ATOM   9302  CA  PRO A 590      38.571 -17.364  -1.490  1.00 48.010          C  
ATOM   9303  C   PRO A 590      40.003 -17.643  -1.120  1.00 47.780          C  
ATOM   9304  O   PRO A 590      40.715 -16.724  -0.724  1.00 47.620          O  
ATOM   9305  CB  PRO A 590      38.494 -16.552  -2.795  1.00 72.020          C  
ATOM   9306  CG  PRO A 590      37.297 -15.642  -2.616  1.00 72.020          C  
ATOM   9307  CD  PRO A 590      37.277 -15.299  -1.142  1.00 72.020          C  
ATOM   9308  HA  PRO A 590      38.018 -18.300  -1.524  1.00 57.610          H  
ATOM   9309 1HB  PRO A 590      39.419 -15.991  -2.944  1.00 86.420          H  
ATOM   9310 2HB  PRO A 590      38.390 -17.224  -3.663  1.00 86.420          H  
ATOM   9311 1HG  PRO A 590      37.410 -14.752  -3.257  1.00 86.420          H  
ATOM   9312 2HG  PRO A 590      36.378 -16.146  -2.944  1.00 86.420          H  
ATOM   9313 1HD  PRO A 590      37.839 -14.389  -0.923  1.00 86.420          H  
ATOM   9314 2HD  PRO A 590      36.211 -15.228  -0.862  1.00 86.420          H  
ATOM   9315  N   TYR A 591      40.464 -18.871  -1.373  1.00 47.810          N  
ATOM   9316  CA  TYR A 591      41.857 -19.269  -1.135  1.00 47.640          C  
ATOM   9317  C   TYR A 591      42.797 -18.401  -1.979  1.00 47.750          C  
ATOM   9318  O   TYR A 591      43.995 -18.295  -1.693  1.00 47.550          O  
ATOM   9319  CB  TYR A 591      42.055 -20.753  -1.441  1.00 66.760          C  
ATOM   9320  CG  TYR A 591      42.076 -21.074  -2.904  1.00 66.760          C  
ATOM   9321  CD1 TYR A 591      43.280 -21.081  -3.587  1.00 66.760          C  
ATOM   9322  CD2 TYR A 591      40.900 -21.342  -3.573  1.00 66.760          C  
ATOM   9323  CE1 TYR A 591      43.305 -21.352  -4.929  1.00 66.760          C  
ATOM   9324  CE2 TYR A 591      40.925 -21.613  -4.919  1.00 66.760          C  
ATOM   9325  CZ  TYR A 591      42.125 -21.621  -5.597  1.00 66.760          C  
ATOM   9326  OH  TYR A 591      42.157 -21.886  -6.946  1.00 66.760          O  
ATOM   9327  H   TYR A 591      39.814 -19.571  -1.705  1.00 57.370          H  
ATOM   9328  HA  TYR A 591      42.098 -19.110  -0.088  1.00 57.170          H  
ATOM   9329 1HB  TYR A 591      42.990 -21.097  -1.001  1.00 80.120          H  
ATOM   9330 2HB  TYR A 591      41.256 -21.320  -0.981  1.00 80.120          H  
ATOM   9331  HD1 TYR A 591      44.211 -20.862  -3.059  1.00 80.120          H  
ATOM   9332  HD2 TYR A 591      39.954 -21.333  -3.044  1.00 80.120          H  
ATOM   9333  HE1 TYR A 591      44.251 -21.353  -5.468  1.00 80.120          H  
ATOM   9334  HE2 TYR A 591      39.995 -21.821  -5.451  1.00 80.120          H  
ATOM   9335  HH  TYR A 591      41.259 -21.976  -7.280  1.00 80.120          H  
ATOM   9336  N   GLU A 592      42.237 -17.845  -3.060  1.00 48.120          N  
ATOM   9337  CA  GLU A 592      42.885 -16.968  -4.017  1.00 48.310          C  
ATOM   9338  C   GLU A 592      43.249 -15.636  -3.359  1.00 48.010          C  
ATOM   9339  O   GLU A 592      44.283 -15.037  -3.670  1.00 47.970          O  
ATOM   9340  CB  GLU A 592      41.928 -16.705  -5.178  1.00 67.560          C  
ATOM   9341  CG  GLU A 592      41.626 -17.917  -6.047  1.00 67.560          C  
ATOM   9342  CD  GLU A 592      40.580 -17.625  -7.091  1.00 67.560          C  
ATOM   9343  OE1 GLU A 592      39.975 -16.582  -7.004  1.00 67.560          O  
ATOM   9344  OE2 GLU A 592      40.382 -18.432  -7.969  1.00 67.560          O  
ATOM   9345  H   GLU A 592      41.254 -18.026  -3.198  1.00 57.740          H  
ATOM   9346  HA  GLU A 592      43.792 -17.450  -4.384  1.00 57.970          H  
ATOM   9347 1HB  GLU A 592      40.985 -16.332  -4.789  1.00 81.070          H  
ATOM   9348 2HB  GLU A 592      42.345 -15.926  -5.818  1.00 81.070          H  
ATOM   9349 1HG  GLU A 592      42.541 -18.253  -6.533  1.00 81.070          H  
ATOM   9350 2HG  GLU A 592      41.274 -18.715  -5.405  1.00 81.070          H  
ATOM   9351  N   PHE A 593      42.364 -15.169  -2.465  1.00 47.850          N  
ATOM   9352  CA  PHE A 593      42.487 -13.914  -1.750  1.00 47.620          C  
ATOM   9353  C   PHE A 593      43.630 -14.116  -0.801  1.00 47.270          C  
ATOM   9354  O   PHE A 593      44.559 -13.306  -0.744  1.00 47.170          O  
ATOM   9355  CB  PHE A 593      41.146 -13.595  -1.034  1.00 66.760          C  
ATOM   9356  CG  PHE A 593      40.976 -12.291  -0.217  1.00 66.760          C  
ATOM   9357  CD1 PHE A 593      42.027 -11.512   0.251  1.00 66.760          C  
ATOM   9358  CD2 PHE A 593      39.680 -11.861   0.096  1.00 66.760          C  
ATOM   9359  CE1 PHE A 593      41.796 -10.400   0.985  1.00 66.760          C  
ATOM   9360  CE2 PHE A 593      39.468 -10.725   0.840  1.00 66.760          C  
ATOM   9361  CZ  PHE A 593      40.536 -10.009   1.283  1.00 66.760          C  
ATOM   9362  H   PHE A 593      41.558 -15.733  -2.217  1.00 57.420          H  
ATOM   9363  HA  PHE A 593      42.737 -13.119  -2.437  1.00 57.140          H  
ATOM   9364 1HB  PHE A 593      40.354 -13.618  -1.778  1.00 80.110          H  
ATOM   9365 2HB  PHE A 593      40.933 -14.401  -0.346  1.00 80.110          H  
ATOM   9366  HD1 PHE A 593      43.032 -11.766   0.057  1.00 80.110          H  
ATOM   9367  HD2 PHE A 593      38.829 -12.435  -0.250  1.00 80.110          H  
ATOM   9368  HE1 PHE A 593      42.635  -9.810   1.345  1.00 80.110          H  
ATOM   9369  HE2 PHE A 593      38.453 -10.401   1.082  1.00 80.110          H  
ATOM   9370  HZ  PHE A 593      40.393  -9.121   1.875  1.00 80.110          H  
ATOM   9371  N   PHE A 594      43.582 -15.225  -0.078  1.00 47.110          N  
ATOM   9372  CA  PHE A 594      44.630 -15.510   0.876  1.00 46.810          C  
ATOM   9373  C   PHE A 594      45.973 -15.676   0.157  1.00 46.940          C  
ATOM   9374  O   PHE A 594      46.960 -15.063   0.535  1.00 46.770          O  
ATOM   9375  CB  PHE A 594      44.291 -16.785   1.632  1.00 65.650          C  
ATOM   9376  CG  PHE A 594      43.147 -16.651   2.584  1.00 65.650          C  
ATOM   9377  CD1 PHE A 594      41.901 -17.029   2.211  1.00 65.650          C  
ATOM   9378  CD2 PHE A 594      43.312 -16.190   3.840  1.00 65.650          C  
ATOM   9379  CE1 PHE A 594      40.866 -16.954   3.058  1.00 65.650          C  
ATOM   9380  CE2 PHE A 594      42.244 -16.103   4.717  1.00 65.650          C  
ATOM   9381  CZ  PHE A 594      41.030 -16.489   4.325  1.00 65.650          C  
ATOM   9382  H   PHE A 594      42.774 -15.845  -0.183  1.00 56.530          H  
ATOM   9383  HA  PHE A 594      44.704 -14.676   1.575  1.00 56.170          H  
ATOM   9384 1HB  PHE A 594      44.046 -17.566   0.918  1.00 78.780          H  
ATOM   9385 2HB  PHE A 594      45.151 -17.126   2.180  1.00 78.780          H  
ATOM   9386  HD1 PHE A 594      41.741 -17.407   1.235  1.00 78.780          H  
ATOM   9387  HD2 PHE A 594      44.291 -15.901   4.152  1.00 78.780          H  
ATOM   9388  HE1 PHE A 594      39.896 -17.286   2.728  1.00 78.780          H  
ATOM   9389  HE2 PHE A 594      42.378 -15.737   5.732  1.00 78.780          H  
ATOM   9390  HZ  PHE A 594      40.180 -16.443   5.021  1.00 78.780          H  
ATOM   9391  N   THR A 595      46.000 -16.384  -0.966  1.00 47.320          N  
ATOM   9392  CA  THR A 595      47.254 -16.591  -1.673  1.00 47.540          C  
ATOM   9393  C   THR A 595      47.949 -15.284  -2.082  1.00 47.750          C  
ATOM   9394  O   THR A 595      49.174 -15.164  -1.917  1.00 47.630          O  
ATOM   9395  CB  THR A 595      47.027 -17.463  -2.928  1.00 66.470          C  
ATOM   9396  OG1 THR A 595      46.535 -18.756  -2.532  1.00 66.470          O  
ATOM   9397  CG2 THR A 595      48.336 -17.644  -3.692  1.00 66.470          C  
ATOM   9398  H   THR A 595      45.171 -16.876  -1.291  1.00 56.780          H  
ATOM   9399  HA  THR A 595      47.925 -17.132  -1.010  1.00 57.050          H  
ATOM   9400  HB  THR A 595      46.291 -16.985  -3.576  1.00 79.760          H  
ATOM   9401  HG1 THR A 595      45.624 -18.662  -2.183  1.00 79.760          H  
ATOM   9402 1HG2 THR A 595      48.155 -18.267  -4.564  1.00 79.760          H  
ATOM   9403 2HG2 THR A 595      48.725 -16.680  -4.019  1.00 79.760          H  
ATOM   9404 3HG2 THR A 595      49.065 -18.126  -3.044  1.00 79.760          H  
ATOM   9405  N   GLU A 596      47.202 -14.328  -2.653  1.00 48.090          N  
ATOM   9406  CA  GLU A 596      47.816 -13.075  -3.090  1.00 48.330          C  
ATOM   9407  C   GLU A 596      48.033 -12.021  -1.986  1.00 47.950          C  
ATOM   9408  O   GLU A 596      48.989 -11.244  -2.053  1.00 48.000          O  
ATOM   9409  CB  GLU A 596      46.987 -12.431  -4.204  1.00 67.570          C  
ATOM   9410  CG  GLU A 596      46.954 -13.202  -5.522  1.00 67.570          C  
ATOM   9411  CD  GLU A 596      46.183 -12.464  -6.599  1.00 67.570          C  
ATOM   9412  OE1 GLU A 596      45.731 -11.373  -6.326  1.00 67.570          O  
ATOM   9413  OE2 GLU A 596      46.061 -12.978  -7.688  1.00 67.570          O  
ATOM   9414  H   GLU A 596      46.202 -14.501  -2.818  1.00 57.710          H  
ATOM   9415  HA  GLU A 596      48.792 -13.319  -3.504  1.00 58.000          H  
ATOM   9416 1HB  GLU A 596      45.956 -12.331  -3.860  1.00 81.080          H  
ATOM   9417 2HB  GLU A 596      47.365 -11.430  -4.403  1.00 81.080          H  
ATOM   9418 1HG  GLU A 596      47.973 -13.372  -5.863  1.00 81.080          H  
ATOM   9419 2HG  GLU A 596      46.488 -14.173  -5.345  1.00 81.080          H  
ATOM   9420  N   GLN A 597      47.133 -11.958  -1.005  1.00 47.620          N  
ATOM   9421  CA  GLN A 597      47.181 -10.951   0.048  1.00 47.400          C  
ATOM   9422  C   GLN A 597      48.372 -11.124   0.994  1.00 47.070          C  
ATOM   9423  O   GLN A 597      48.500 -12.151   1.677  1.00 47.060          O  
ATOM   9424  CB  GLN A 597      45.846 -10.975   0.799  1.00 66.450          C  
ATOM   9425  CG  GLN A 597      45.658  -9.962   1.905  1.00 66.450          C  
ATOM   9426  CD  GLN A 597      45.573  -8.558   1.388  1.00 66.450          C  
ATOM   9427  OE1 GLN A 597      45.148  -8.351   0.248  1.00 66.450          O  
ATOM   9428  NE2 GLN A 597      45.959  -7.581   2.199  1.00 66.450          N  
ATOM   9429  H   GLN A 597      46.345 -12.611  -0.999  1.00 57.140          H  
ATOM   9430  HA  GLN A 597      47.280  -9.978  -0.432  1.00 56.880          H  
ATOM   9431 1HB  GLN A 597      45.053 -10.815   0.078  1.00 79.740          H  
ATOM   9432 2HB  GLN A 597      45.692 -11.970   1.225  1.00 79.740          H  
ATOM   9433 1HG  GLN A 597      44.741 -10.186   2.410  1.00 79.740          H  
ATOM   9434 2HG  GLN A 597      46.472 -10.022   2.590  1.00 79.740          H  
ATOM   9435 1HE2 GLN A 597      45.916  -6.630   1.896  1.00 79.740          H  
ATOM   9436 2HE2 GLN A 597      46.294  -7.771   3.160  1.00 79.740          H  
ATOM   9437  N   LYS A 598      49.145 -10.042   1.156  1.00 46.820          N  
ATOM   9438  CA  LYS A 598      50.370 -10.012   1.970  1.00 46.570          C  
ATOM   9439  C   LYS A 598      50.175 -10.425   3.427  1.00 46.030          C  
ATOM   9440  O   LYS A 598      51.115 -10.888   4.075  1.00 45.770          O  
ATOM   9441  CB  LYS A 598      50.986  -8.610   1.931  1.00 65.300          C  
ATOM   9442  CG  LYS A 598      50.162  -7.518   2.646  1.00 65.300          C  
ATOM   9443  CD  LYS A 598      50.821  -6.146   2.514  1.00 65.300          C  
ATOM   9444  CE  LYS A 598      50.034  -5.079   3.273  1.00 65.300          C  
ATOM   9445  NZ  LYS A 598      50.651  -3.725   3.134  1.00 65.300          N  
ATOM   9446  H   LYS A 598      48.924  -9.231   0.592  1.00 56.180          H  
ATOM   9447  HA  LYS A 598      51.081 -10.700   1.521  1.00 55.880          H  
ATOM   9448 1HB  LYS A 598      51.972  -8.640   2.396  1.00 78.360          H  
ATOM   9449 2HB  LYS A 598      51.122  -8.307   0.894  1.00 78.360          H  
ATOM   9450 1HG  LYS A 598      49.152  -7.478   2.234  1.00 78.360          H  
ATOM   9451 2HG  LYS A 598      50.085  -7.748   3.710  1.00 78.360          H  
ATOM   9452 1HD  LYS A 598      51.834  -6.193   2.914  1.00 78.360          H  
ATOM   9453 2HD  LYS A 598      50.876  -5.866   1.462  1.00 78.360          H  
ATOM   9454 1HE  LYS A 598      49.015  -5.046   2.887  1.00 78.360          H  
ATOM   9455 2HE  LYS A 598      50.000  -5.346   4.331  1.00 78.360          H  
ATOM   9456 1HZ  LYS A 598      50.102  -3.049   3.650  1.00 78.360          H  
ATOM   9457 2HZ  LYS A 598      51.592  -3.741   3.502  1.00 78.360          H  
ATOM   9458 3HZ  LYS A 598      50.676  -3.461   2.159  1.00 78.360          H  
ATOM   9459  N   ASP A 599      48.949 -10.318   3.907  1.00 45.910          N  
ATOM   9460  CA  ASP A 599      48.612 -10.632   5.274  1.00 45.470          C  
ATOM   9461  C   ASP A 599      48.517 -12.133   5.485  1.00 45.380          C  
ATOM   9462  O   ASP A 599      48.772 -12.613   6.587  1.00 45.120          O  
ATOM   9463  CB  ASP A 599      47.312  -9.934   5.641  1.00 63.830          C  
ATOM   9464  CG  ASP A 599      47.475  -8.438   5.762  1.00 63.830          C  
ATOM   9465  OD1 ASP A 599      48.117  -8.006   6.712  1.00 63.830          O  
ATOM   9466  OD2 ASP A 599      46.990  -7.724   4.903  1.00 63.830          O  
ATOM   9467  H   ASP A 599      48.245  -9.948   3.286  1.00 55.090          H  
ATOM   9468  HA  ASP A 599      49.403 -10.250   5.917  1.00 54.560          H  
ATOM   9469 1HB  ASP A 599      46.592 -10.119   4.878  1.00 76.600          H  
ATOM   9470 2HB  ASP A 599      46.923 -10.335   6.558  1.00 76.600          H  
ATOM   9471  N   TRP A 600      48.159 -12.894   4.449  1.00 45.660          N  
ATOM   9472  CA  TRP A 600      48.139 -14.335   4.607  1.00 45.660          C  
ATOM   9473  C   TRP A 600      49.518 -14.847   4.307  1.00 45.680          C  
ATOM   9474  O   TRP A 600      49.968 -15.832   4.879  1.00 45.560          O  
ATOM   9475  CB  TRP A 600      47.161 -15.043   3.727  1.00 63.920          C  
ATOM   9476  CG  TRP A 600      47.280 -16.507   3.892  1.00 63.920          C  
ATOM   9477  CD1 TRP A 600      46.734 -17.220   4.882  1.00 63.920          C  
ATOM   9478  CD2 TRP A 600      47.982 -17.457   3.055  1.00 63.920          C  
ATOM   9479  NE1 TRP A 600      47.037 -18.537   4.746  1.00 63.920          N  
ATOM   9480  CE2 TRP A 600      47.801 -18.706   3.635  1.00 63.920          C  
ATOM   9481  CE3 TRP A 600      48.738 -17.346   1.886  1.00 63.920          C  
ATOM   9482  CZ2 TRP A 600      48.350 -19.855   3.096  1.00 63.920          C  
ATOM   9483  CZ3 TRP A 600      49.285 -18.489   1.340  1.00 63.920          C  
ATOM   9484  CH2 TRP A 600      49.098 -19.715   1.933  1.00 63.920          C  
ATOM   9485  H   TRP A 600      47.970 -12.505   3.526  1.00 54.790          H  
ATOM   9486  HA  TRP A 600      47.892 -14.573   5.638  1.00 54.790          H  
ATOM   9487 1HB  TRP A 600      46.169 -14.754   3.951  1.00 76.710          H  
ATOM   9488 2HB  TRP A 600      47.370 -14.770   2.730  1.00 76.710          H  
ATOM   9489  HD1 TRP A 600      46.155 -16.794   5.679  1.00 76.710          H  
ATOM   9490  HE1 TRP A 600      46.744 -19.270   5.375  1.00 76.710          H  
ATOM   9491  HE3 TRP A 600      48.893 -16.373   1.412  1.00 76.710          H  
ATOM   9492  HZ2 TRP A 600      48.211 -20.837   3.550  1.00 76.710          H  
ATOM   9493  HZ3 TRP A 600      49.872 -18.390   0.430  1.00 76.710          H  
ATOM   9494  HH2 TRP A 600      49.546 -20.593   1.482  1.00 76.710          H  
ATOM   9495  N   GLN A 601      50.234 -14.154   3.440  1.00 45.860          N  
ATOM   9496  CA  GLN A 601      51.570 -14.604   3.103  1.00 45.950          C  
ATOM   9497  C   GLN A 601      52.398 -14.618   4.402  1.00 45.580          C  
ATOM   9498  O   GLN A 601      53.163 -15.555   4.642  1.00 45.590          O  
ATOM   9499  CB  GLN A 601      52.144 -13.710   2.020  1.00 64.290          C  
ATOM   9500  CG  GLN A 601      51.412 -13.895   0.679  1.00 64.290          C  
ATOM   9501  CD  GLN A 601      51.814 -12.896  -0.350  1.00 64.290          C  
ATOM   9502  OE1 GLN A 601      52.621 -12.005  -0.051  1.00 64.290          O  
ATOM   9503  NE2 GLN A 601      51.249 -13.009  -1.542  1.00 64.290          N  
ATOM   9504  H   GLN A 601      49.812 -13.345   2.973  1.00 55.030          H  
ATOM   9505  HA  GLN A 601      51.513 -15.622   2.714  1.00 55.140          H  
ATOM   9506 1HB  GLN A 601      52.075 -12.675   2.328  1.00 77.150          H  
ATOM   9507 2HB  GLN A 601      53.197 -13.940   1.871  1.00 77.150          H  
ATOM   9508 1HG  GLN A 601      51.631 -14.888   0.289  1.00 77.150          H  
ATOM   9509 2HG  GLN A 601      50.335 -13.799   0.834  1.00 77.150          H  
ATOM   9510 1HE2 GLN A 601      51.452 -12.349  -2.264  1.00 77.150          H  
ATOM   9511 2HE2 GLN A 601      50.558 -13.752  -1.716  1.00 77.150          H  
ATOM   9512  N   ASN A 602      52.135 -13.648   5.291  1.00 45.300          N  
ATOM   9513  CA  ASN A 602      52.774 -13.563   6.603  1.00 44.960          C  
ATOM   9514  C   ASN A 602      52.468 -14.797   7.476  1.00 44.780          C  
ATOM   9515  O   ASN A 602      53.211 -15.088   8.413  1.00 44.640          O  
ATOM   9516  CB  ASN A 602      52.297 -12.328   7.339  1.00 63.080          C  
ATOM   9517  CG  ASN A 602      52.821 -11.047   6.785  1.00 63.080          C  
ATOM   9518  OD1 ASN A 602      53.864 -10.985   6.121  1.00 63.080          O  
ATOM   9519  ND2 ASN A 602      52.091  -9.997   7.041  1.00 63.080          N  
ATOM   9520  H   ASN A 602      51.523 -12.881   4.991  1.00 54.360          H  
ATOM   9521  HA  ASN A 602      53.854 -13.514   6.461  1.00 53.950          H  
ATOM   9522 1HB  ASN A 602      51.210 -12.294   7.310  1.00 75.700          H  
ATOM   9523 2HB  ASN A 602      52.585 -12.399   8.390  1.00 75.700          H  
ATOM   9524 1HD2 ASN A 602      52.358  -9.105   6.682  1.00 75.700          H  
ATOM   9525 2HD2 ASN A 602      51.254 -10.093   7.582  1.00 75.700          H  
ATOM   9526  N   VAL A 603      51.350 -15.484   7.198  1.00 44.840          N  
ATOM   9527  CA  VAL A 603      50.926 -16.683   7.908  1.00 44.760          C  
ATOM   9528  C   VAL A 603      51.760 -17.813   7.354  1.00 45.070          C  
ATOM   9529  O   VAL A 603      52.419 -18.530   8.095  1.00 44.960          O  
ATOM   9530  CB  VAL A 603      49.408 -16.989   7.692  1.00 62.700          C  
ATOM   9531  CG1 VAL A 603      49.016 -18.322   8.300  1.00 62.700          C  
ATOM   9532  CG2 VAL A 603      48.569 -15.875   8.301  1.00 62.700          C  
ATOM   9533  H   VAL A 603      50.808 -15.213   6.390  1.00 53.810          H  
ATOM   9534  HA  VAL A 603      51.125 -16.566   8.974  1.00 53.710          H  
ATOM   9535  HB  VAL A 603      49.206 -17.066   6.650  1.00 75.240          H  
ATOM   9536 1HG1 VAL A 603      47.962 -18.490   8.108  1.00 75.240          H  
ATOM   9537 2HG1 VAL A 603      49.590 -19.121   7.845  1.00 75.240          H  
ATOM   9538 3HG1 VAL A 603      49.196 -18.311   9.378  1.00 75.240          H  
ATOM   9539 1HG2 VAL A 603      47.516 -16.079   8.132  1.00 75.240          H  
ATOM   9540 2HG2 VAL A 603      48.765 -15.820   9.371  1.00 75.240          H  
ATOM   9541 3HG2 VAL A 603      48.832 -14.924   7.843  1.00 75.240          H  
ATOM   9542  N   LYS A 604      51.798 -17.918   6.022  1.00 45.530          N  
ATOM   9543  CA  LYS A 604      52.541 -18.973   5.331  1.00 45.930          C  
ATOM   9544  C   LYS A 604      53.975 -19.049   5.873  1.00 46.050          C  
ATOM   9545  O   LYS A 604      54.516 -20.130   6.087  1.00 46.310          O  
ATOM   9546  CB  LYS A 604      52.534 -18.737   3.818  1.00 64.140          C  
ATOM   9547  CG  LYS A 604      53.222 -19.819   2.997  1.00 64.140          C  
ATOM   9548  CD  LYS A 604      53.129 -19.536   1.499  1.00 64.140          C  
ATOM   9549  CE  LYS A 604      53.886 -20.582   0.692  1.00 64.140          C  
ATOM   9550  NZ  LYS A 604      53.825 -20.310  -0.777  1.00 64.140          N  
ATOM   9551  H   LYS A 604      51.249 -17.240   5.483  1.00 54.640          H  
ATOM   9552  HA  LYS A 604      52.054 -19.926   5.532  1.00 55.120          H  
ATOM   9553 1HB  LYS A 604      51.506 -18.637   3.477  1.00 76.970          H  
ATOM   9554 2HB  LYS A 604      53.035 -17.801   3.597  1.00 76.970          H  
ATOM   9555 1HG  LYS A 604      54.271 -19.896   3.286  1.00 76.970          H  
ATOM   9556 2HG  LYS A 604      52.739 -20.762   3.199  1.00 76.970          H  
ATOM   9557 1HD  LYS A 604      52.087 -19.549   1.193  1.00 76.970          H  
ATOM   9558 2HD  LYS A 604      53.540 -18.548   1.287  1.00 76.970          H  
ATOM   9559 1HE  LYS A 604      54.929 -20.586   1.008  1.00 76.970          H  
ATOM   9560 2HE  LYS A 604      53.456 -21.562   0.885  1.00 76.970          H  
ATOM   9561 1HZ  LYS A 604      54.340 -21.024  -1.274  1.00 76.970          H  
ATOM   9562 2HZ  LYS A 604      52.863 -20.315  -1.084  1.00 76.970          H  
ATOM   9563 3HZ  LYS A 604      54.235 -19.406  -0.972  1.00 76.970          H  
ATOM   9564  N   VAL A 605      54.571 -17.895   6.153  1.00 45.930          N  
ATOM   9565  CA  VAL A 605      55.936 -17.813   6.665  1.00 46.120          C  
ATOM   9566  C   VAL A 605      56.172 -18.640   7.938  1.00 45.940          C  
ATOM   9567  O   VAL A 605      57.265 -19.182   8.117  1.00 45.800          O  
ATOM   9568  CB  VAL A 605      56.314 -16.334   6.945  1.00 64.490          C  
ATOM   9569  CG1 VAL A 605      57.644 -16.229   7.710  1.00 64.490          C  
ATOM   9570  CG2 VAL A 605      56.444 -15.600   5.623  1.00 64.490          C  
ATOM   9571  H   VAL A 605      54.058 -17.037   5.923  1.00 55.120          H  
ATOM   9572  HA  VAL A 605      56.600 -18.189   5.889  1.00 55.340          H  
ATOM   9573  HB  VAL A 605      55.533 -15.872   7.552  1.00 77.390          H  
ATOM   9574 1HG1 VAL A 605      57.874 -15.180   7.882  1.00 77.390          H  
ATOM   9575 2HG1 VAL A 605      57.577 -16.729   8.681  1.00 77.390          H  
ATOM   9576 3HG1 VAL A 605      58.442 -16.686   7.126  1.00 77.390          H  
ATOM   9577 1HG2 VAL A 605      56.694 -14.556   5.808  1.00 77.390          H  
ATOM   9578 2HG2 VAL A 605      57.229 -16.062   5.027  1.00 77.390          H  
ATOM   9579 3HG2 VAL A 605      55.516 -15.651   5.083  1.00 77.390          H  
ATOM   9580  N   GLU A 606      55.205 -18.662   8.855  1.00 46.030          N  
ATOM   9581  CA  GLU A 606      55.332 -19.349  10.138  1.00 45.970          C  
ATOM   9582  C   GLU A 606      54.658 -20.731  10.167  1.00 45.920          C  
ATOM   9583  O   GLU A 606      54.506 -21.323  11.240  1.00 45.950          O  
ATOM   9584  CB  GLU A 606      54.728 -18.480  11.247  1.00 64.380          C  
ATOM   9585  CG  GLU A 606      55.404 -17.109  11.453  1.00 64.380          C  
ATOM   9586  CD  GLU A 606      56.840 -17.193  11.896  1.00 64.380          C  
ATOM   9587  OE1 GLU A 606      57.180 -18.136  12.569  1.00 64.380          O  
ATOM   9588  OE2 GLU A 606      57.589 -16.295  11.590  1.00 64.380          O  
ATOM   9589  H   GLU A 606      54.299 -18.238   8.645  1.00 55.240          H  
ATOM   9590  HA  GLU A 606      56.393 -19.489  10.344  1.00 55.160          H  
ATOM   9591 1HB  GLU A 606      53.677 -18.293  11.013  1.00 77.260          H  
ATOM   9592 2HB  GLU A 606      54.761 -19.018  12.193  1.00 77.260          H  
ATOM   9593 1HG  GLU A 606      55.362 -16.557  10.510  1.00 77.260          H  
ATOM   9594 2HG  GLU A 606      54.833 -16.547  12.190  1.00 77.260          H  
ATOM   9595  N   VAL A 607      54.214 -21.222   9.011  1.00 45.910          N  
ATOM   9596  CA  VAL A 607      53.475 -22.477   8.907  1.00 45.940          C  
ATOM   9597  C   VAL A 607      54.258 -23.519   8.080  1.00 46.510          C  
ATOM   9598  O   VAL A 607      54.829 -23.198   7.040  1.00 46.770          O  
ATOM   9599  CB  VAL A 607      52.073 -22.158   8.327  1.00 64.300          C  
ATOM   9600  CG1 VAL A 607      51.310 -23.352   8.126  1.00 64.300          C  
ATOM   9601  CG2 VAL A 607      51.291 -21.281   9.319  1.00 64.300          C  
ATOM   9602  H   VAL A 607      54.397 -20.706   8.142  1.00 55.090          H  
ATOM   9603  HA  VAL A 607      53.334 -22.882   9.910  1.00 55.130          H  
ATOM   9604  HB  VAL A 607      52.192 -21.647   7.375  1.00 77.160          H  
ATOM   9605 1HG1 VAL A 607      50.331 -23.104   7.723  1.00 77.160          H  
ATOM   9606 2HG1 VAL A 607      51.812 -24.007   7.457  1.00 77.160          H  
ATOM   9607 3HG1 VAL A 607      51.208 -23.822   9.090  1.00 77.160          H  
ATOM   9608 1HG2 VAL A 607      50.311 -21.058   8.918  1.00 77.160          H  
ATOM   9609 2HG2 VAL A 607      51.176 -21.814  10.268  1.00 77.160          H  
ATOM   9610 3HG2 VAL A 607      51.821 -20.362   9.502  1.00 77.160          H  
ATOM   9611  N   SER A 608      54.338 -24.763   8.576  1.00 46.750          N  
ATOM   9612  CA  SER A 608      55.107 -25.807   7.886  1.00 47.360          C  
ATOM   9613  C   SER A 608      54.476 -26.203   6.561  1.00 47.530          C  
ATOM   9614  O   SER A 608      53.288 -26.000   6.346  1.00 47.310          O  
ATOM   9615  CB  SER A 608      55.170 -27.049   8.737  1.00 66.060          C  
ATOM   9616  OG  SER A 608      53.896 -27.624   8.816  1.00 66.060          O  
ATOM   9617  H   SER A 608      53.836 -25.007   9.439  1.00 56.100          H  
ATOM   9618  HA  SER A 608      56.114 -25.431   7.702  1.00 56.830          H  
ATOM   9619 1HB  SER A 608      55.866 -27.759   8.300  1.00 79.270          H  
ATOM   9620 2HB  SER A 608      55.525 -26.803   9.738  1.00 79.270          H  
ATOM   9621  HG  SER A 608      53.429 -27.090   9.505  1.00 79.270          H  
ATOM   9622  N   GLY A 609      55.236 -26.852   5.674  1.00 47.980          N  
ATOM   9623  CA  GLY A 609      54.667 -27.239   4.378  1.00 48.250          C  
ATOM   9624  C   GLY A 609      53.411 -28.109   4.484  1.00 48.410          C  
ATOM   9625  O   GLY A 609      52.483 -27.972   3.674  1.00 48.350          O  
ATOM   9626  H   GLY A 609      56.211 -27.032   5.877  1.00 57.580          H  
ATOM   9627 1HA  GLY A 609      54.430 -26.334   3.817  1.00 57.900          H  
ATOM   9628 2HA  GLY A 609      55.424 -27.771   3.803  1.00 57.900          H  
ATOM   9629  N   SER A 610      53.365 -28.997   5.482  1.00 48.680          N  
ATOM   9630  CA  SER A 610      52.199 -29.852   5.649  1.00 48.960          C  
ATOM   9631  C   SER A 610      51.004 -29.011   6.061  1.00 48.610          C  
ATOM   9632  O   SER A 610      49.910 -29.150   5.503  1.00 48.550          O  
ATOM   9633  CB  SER A 610      52.464 -30.911   6.707  1.00 68.430          C  
ATOM   9634  OG  SER A 610      53.468 -31.807   6.302  1.00 68.430          O  
ATOM   9635  H   SER A 610      54.152 -29.089   6.107  1.00 58.420          H  
ATOM   9636  HA  SER A 610      51.977 -30.337   4.698  1.00 58.750          H  
ATOM   9637 1HB  SER A 610      52.761 -30.423   7.637  1.00 82.120          H  
ATOM   9638 2HB  SER A 610      51.543 -31.457   6.906  1.00 82.120          H  
ATOM   9639  HG  SER A 610      53.561 -32.442   7.018  1.00 82.120          H  
ATOM   9640  N   GLU A 611      51.231 -28.109   7.015  1.00 48.430          N  
ATOM   9641  CA  GLU A 611      50.203 -27.212   7.510  1.00 48.170          C  
ATOM   9642  C   GLU A 611      49.731 -26.209   6.452  1.00 48.120          C  
ATOM   9643  O   GLU A 611      48.547 -25.860   6.423  1.00 48.140          O  
ATOM   9644  CB  GLU A 611      50.702 -26.501   8.734  1.00 67.540          C  
ATOM   9645  CG  GLU A 611      50.853 -27.311   9.969  1.00 67.540          C  
ATOM   9646  CD  GLU A 611      51.557 -26.504  10.998  1.00 67.540          C  
ATOM   9647  OE1 GLU A 611      52.599 -25.939  10.667  1.00 67.540          O  
ATOM   9648  OE2 GLU A 611      51.092 -26.432  12.095  1.00 67.540          O  
ATOM   9649  H   GLU A 611      52.161 -28.063   7.438  1.00 58.120          H  
ATOM   9650  HA  GLU A 611      49.347 -27.816   7.804  1.00 57.800          H  
ATOM   9651 1HB  GLU A 611      51.670 -26.079   8.516  1.00 81.050          H  
ATOM   9652 2HB  GLU A 611      50.019 -25.710   8.972  1.00 81.050          H  
ATOM   9653 1HG  GLU A 611      49.867 -27.592  10.342  1.00 81.050          H  
ATOM   9654 2HG  GLU A 611      51.412 -28.219   9.753  1.00 81.050          H  
ATOM   9655  N   VAL A 612      50.645 -25.728   5.597  1.00 48.100          N  
ATOM   9656  CA  VAL A 612      50.283 -24.786   4.544  1.00 48.110          C  
ATOM   9657  C   VAL A 612      49.352 -25.495   3.577  1.00 48.480          C  
ATOM   9658  O   VAL A 612      48.359 -24.907   3.143  1.00 48.510          O  
ATOM   9659  CB  VAL A 612      51.495 -24.195   3.770  1.00 67.350          C  
ATOM   9660  CG1 VAL A 612      50.989 -23.371   2.565  1.00 67.350          C  
ATOM   9661  CG2 VAL A 612      52.327 -23.277   4.676  1.00 67.350          C  
ATOM   9662  H   VAL A 612      51.613 -26.024   5.721  1.00 57.720          H  
ATOM   9663  HA  VAL A 612      49.750 -23.952   4.996  1.00 57.730          H  
ATOM   9664  HB  VAL A 612      52.118 -25.011   3.400  1.00 80.820          H  
ATOM   9665 1HG1 VAL A 612      51.836 -22.967   2.028  1.00 80.820          H  
ATOM   9666 2HG1 VAL A 612      50.415 -23.997   1.890  1.00 80.820          H  
ATOM   9667 3HG1 VAL A 612      50.360 -22.555   2.920  1.00 80.820          H  
ATOM   9668 1HG2 VAL A 612      53.171 -22.878   4.123  1.00 80.820          H  
ATOM   9669 2HG2 VAL A 612      51.712 -22.459   5.043  1.00 80.820          H  
ATOM   9670 3HG2 VAL A 612      52.704 -23.833   5.496  1.00 80.820          H  
ATOM   9671  N   ASP A 613      49.675 -26.744   3.202  1.00 48.820          N  
ATOM   9672  CA  ASP A 613      48.796 -27.475   2.301  1.00 49.240          C  
ATOM   9673  C   ASP A 613      47.432 -27.682   2.955  1.00 49.380          C  
ATOM   9674  O   ASP A 613      46.406 -27.468   2.306  1.00 49.550          O  
ATOM   9675  CB  ASP A 613      49.375 -28.836   1.911  1.00 68.770          C  
ATOM   9676  CG  ASP A 613      48.565 -29.509   0.764  1.00 68.770          C  
ATOM   9677  OD1 ASP A 613      48.630 -29.008  -0.333  1.00 68.770          O  
ATOM   9678  OD2 ASP A 613      47.884 -30.497   0.999  1.00 68.770          O  
ATOM   9679  H   ASP A 613      50.551 -27.169   3.525  1.00 58.580          H  
ATOM   9680  HA  ASP A 613      48.661 -26.886   1.395  1.00 59.090          H  
ATOM   9681 1HB  ASP A 613      50.415 -28.714   1.603  1.00 82.520          H  
ATOM   9682 2HB  ASP A 613      49.371 -29.493   2.788  1.00 82.520          H  
ATOM   9683  N   GLU A 614      47.405 -28.037   4.256  1.00 49.340          N  
ATOM   9684  CA  GLU A 614      46.131 -28.220   4.952  1.00 49.520          C  
ATOM   9685  C   GLU A 614      45.337 -26.928   4.987  1.00 49.290          C  
ATOM   9686  O   GLU A 614      44.113 -26.949   4.825  1.00 49.530          O  
ATOM   9687  CB  GLU A 614      46.356 -28.715   6.387  1.00 69.260          C  
ATOM   9688  CG  GLU A 614      46.771 -30.173   6.518  1.00 69.260          C  
ATOM   9689  CD  GLU A 614      45.620 -31.102   6.238  1.00 69.260          C  
ATOM   9690  OE1 GLU A 614      44.592 -30.924   6.866  1.00 69.260          O  
ATOM   9691  OE2 GLU A 614      45.738 -31.958   5.404  1.00 69.260          O  
ATOM   9692  H   GLU A 614      48.281 -28.244   4.746  1.00 59.210          H  
ATOM   9693  HA  GLU A 614      45.551 -28.969   4.413  1.00 59.420          H  
ATOM   9694 1HB  GLU A 614      47.131 -28.113   6.852  1.00 83.110          H  
ATOM   9695 2HB  GLU A 614      45.449 -28.566   6.965  1.00 83.110          H  
ATOM   9696 1HG  GLU A 614      47.571 -30.376   5.805  1.00 83.110          H  
ATOM   9697 2HG  GLU A 614      47.157 -30.350   7.520  1.00 83.110          H  
ATOM   9698  N   THR A 615      46.037 -25.807   5.171  1.00 48.860          N  
ATOM   9699  CA  THR A 615      45.422 -24.498   5.211  1.00 48.660          C  
ATOM   9700  C   THR A 615      44.777 -24.168   3.881  1.00 48.820          C  
ATOM   9701  O   THR A 615      43.606 -23.797   3.836  1.00 48.960          O  
ATOM   9702  CB  THR A 615      46.470 -23.401   5.522  1.00 68.200          C  
ATOM   9703  OG1 THR A 615      47.049 -23.618   6.797  1.00 68.200          O  
ATOM   9704  CG2 THR A 615      45.835 -22.052   5.520  1.00 68.200          C  
ATOM   9705  H   THR A 615      47.036 -25.884   5.358  1.00 58.630          H  
ATOM   9706  HA  THR A 615      44.656 -24.495   5.983  1.00 58.390          H  
ATOM   9707  HB  THR A 615      47.250 -23.420   4.776  1.00 81.840          H  
ATOM   9708  HG1 THR A 615      47.591 -24.436   6.771  1.00 81.840          H  
ATOM   9709 1HG2 THR A 615      46.591 -21.311   5.747  1.00 81.840          H  
ATOM   9710 2HG2 THR A 615      45.406 -21.838   4.554  1.00 81.840          H  
ATOM   9711 3HG2 THR A 615      45.060 -22.029   6.275  1.00 81.840          H  
ATOM   9712  N   ILE A 616      45.520 -24.326   2.785  1.00 48.850          N  
ATOM   9713  CA  ILE A 616      44.979 -23.980   1.481  1.00 49.040          C  
ATOM   9714  C   ILE A 616      43.833 -24.901   1.140  1.00 49.510          C  
ATOM   9715  O   ILE A 616      42.801 -24.445   0.647  1.00 49.650          O  
ATOM   9716  CB  ILE A 616      46.039 -24.037   0.372  1.00 68.580          C  
ATOM   9717  CG1 ILE A 616      47.088 -22.923   0.620  1.00 68.580          C  
ATOM   9718  CG2 ILE A 616      45.328 -23.843  -1.034  1.00 68.580          C  
ATOM   9719  CD1 ILE A 616      48.341 -23.064  -0.212  1.00 68.580          C  
ATOM   9720  H   ILE A 616      46.487 -24.658   2.881  1.00 58.620          H  
ATOM   9721  HA  ILE A 616      44.596 -22.964   1.526  1.00 58.850          H  
ATOM   9722  HB  ILE A 616      46.558 -25.000   0.406  1.00 82.300          H  
ATOM   9723 1HG1 ILE A 616      46.634 -21.954   0.407  1.00 82.300          H  
ATOM   9724 2HG1 ILE A 616      47.378 -22.943   1.672  1.00 82.300          H  
ATOM   9725 1HG2 ILE A 616      46.060 -23.875  -1.828  1.00 82.300          H  
ATOM   9726 2HG2 ILE A 616      44.598 -24.633  -1.209  1.00 82.300          H  
ATOM   9727 3HG2 ILE A 616      44.817 -22.879  -1.053  1.00 82.300          H  
ATOM   9728 1HD1 ILE A 616      49.026 -22.258   0.023  1.00 82.300          H  
ATOM   9729 2HD1 ILE A 616      48.816 -24.021   0.014  1.00 82.300          H  
ATOM   9730 3HD1 ILE A 616      48.104 -23.022  -1.266  1.00 82.300          H  
ATOM   9731  N   ARG A 617      44.032 -26.202   1.346  1.00 49.800          N  
ATOM   9732  CA  ARG A 617      43.035 -27.207   1.061  1.00 50.310          C  
ATOM   9733  C   ARG A 617      41.718 -26.917   1.785  1.00 50.380          C  
ATOM   9734  O   ARG A 617      40.649 -27.026   1.170  1.00 50.730          O  
ATOM   9735  CB  ARG A 617      43.616 -28.560   1.439  1.00 70.230          C  
ATOM   9736  CG  ARG A 617      42.807 -29.787   1.128  1.00 70.230          C  
ATOM   9737  CD  ARG A 617      43.580 -31.017   1.529  1.00 70.230          C  
ATOM   9738  NE  ARG A 617      44.827 -31.171   0.734  1.00 70.230          N  
ATOM   9739  CZ  ARG A 617      44.928 -31.722  -0.487  1.00 70.230          C  
ATOM   9740  NH1 ARG A 617      43.874 -32.208  -1.127  1.00 70.230          N  
ATOM   9741  NH2 ARG A 617      46.125 -31.761  -1.028  1.00 70.230          N  
ATOM   9742  H   ARG A 617      44.931 -26.522   1.719  1.00 59.760          H  
ATOM   9743  HA  ARG A 617      42.847 -27.204  -0.011  1.00 60.370          H  
ATOM   9744 1HB  ARG A 617      44.577 -28.670   0.941  1.00 84.280          H  
ATOM   9745 2HB  ARG A 617      43.814 -28.568   2.512  1.00 84.280          H  
ATOM   9746 1HG  ARG A 617      41.872 -29.764   1.692  1.00 84.280          H  
ATOM   9747 2HG  ARG A 617      42.591 -29.827   0.062  1.00 84.280          H  
ATOM   9748 1HD  ARG A 617      43.864 -30.929   2.583  1.00 84.280          H  
ATOM   9749 2HD  ARG A 617      42.969 -31.907   1.399  1.00 84.280          H  
ATOM   9750  HE  ARG A 617      45.727 -30.827   1.131  1.00 84.280          H  
ATOM   9751 1HH1 ARG A 617      42.961 -32.175  -0.703  1.00 84.280          H  
ATOM   9752 2HH1 ARG A 617      43.985 -32.617  -2.044  1.00 84.280          H  
ATOM   9753 1HH2 ARG A 617      46.917 -31.357  -0.483  1.00 84.280          H  
ATOM   9754 2HH2 ARG A 617      46.274 -32.157  -1.938  1.00 84.280          H  
ATOM   9755  N   LYS A 618      41.772 -26.556   3.077  1.00 50.080          N  
ATOM   9756  CA  LYS A 618      40.558 -26.234   3.814  1.00 50.180          C  
ATOM   9757  C   LYS A 618      39.948 -24.911   3.361  1.00 50.010          C  
ATOM   9758  O   LYS A 618      38.720 -24.803   3.267  1.00 50.310          O  
ATOM   9759  CB  LYS A 618      40.809 -26.243   5.310  1.00 70.210          C  
ATOM   9760  CG  LYS A 618      41.012 -27.632   5.874  1.00 70.210          C  
ATOM   9761  CD  LYS A 618      41.195 -27.602   7.375  1.00 70.210          C  
ATOM   9762  CE  LYS A 618      41.305 -29.013   7.957  1.00 70.210          C  
ATOM   9763  NZ  LYS A 618      42.578 -29.700   7.549  1.00 70.210          N  
ATOM   9764  H   LYS A 618      42.672 -26.538   3.571  1.00 60.100          H  
ATOM   9765  HA  LYS A 618      39.833 -27.017   3.608  1.00 60.220          H  
ATOM   9766 1HB  LYS A 618      41.710 -25.673   5.512  1.00 84.250          H  
ATOM   9767 2HB  LYS A 618      39.983 -25.769   5.831  1.00 84.250          H  
ATOM   9768 1HG  LYS A 618      40.144 -28.244   5.633  1.00 84.250          H  
ATOM   9769 2HG  LYS A 618      41.886 -28.076   5.406  1.00 84.250          H  
ATOM   9770 1HD  LYS A 618      42.097 -27.036   7.622  1.00 84.250          H  
ATOM   9771 2HD  LYS A 618      40.336 -27.109   7.832  1.00 84.250          H  
ATOM   9772 1HE  LYS A 618      41.272 -28.949   9.044  1.00 84.250          H  
ATOM   9773 2HE  LYS A 618      40.462 -29.608   7.612  1.00 84.250          H  
ATOM   9774 1HZ  LYS A 618      42.621 -30.624   7.955  1.00 84.250          H  
ATOM   9775 2HZ  LYS A 618      42.635 -29.782   6.543  1.00 84.250          H  
ATOM   9776 3HZ  LYS A 618      43.372 -29.172   7.874  1.00 84.250          H  
ATOM   9777  N   LEU A 619      40.776 -23.898   3.074  1.00 49.590          N  
ATOM   9778  CA  LEU A 619      40.228 -22.627   2.622  1.00 49.460          C  
ATOM   9779  C   LEU A 619      39.504 -22.819   1.286  1.00 49.870          C  
ATOM   9780  O   LEU A 619      38.380 -22.334   1.107  1.00 50.070          O  
ATOM   9781  CB  LEU A 619      41.366 -21.603   2.439  1.00 69.300          C  
ATOM   9782  CG  LEU A 619      42.092 -21.087   3.724  1.00 69.300          C  
ATOM   9783  CD1 LEU A 619      43.332 -20.294   3.302  1.00 69.300          C  
ATOM   9784  CD2 LEU A 619      41.174 -20.234   4.530  1.00 69.300          C  
ATOM   9785  H   LEU A 619      41.789 -23.995   3.204  1.00 59.510          H  
ATOM   9786  HA  LEU A 619      39.511 -22.273   3.356  1.00 59.350          H  
ATOM   9787 1HB  LEU A 619      42.126 -22.058   1.802  1.00 83.160          H  
ATOM   9788 2HB  LEU A 619      40.963 -20.734   1.917  1.00 83.160          H  
ATOM   9789  HG  LEU A 619      42.394 -21.906   4.332  1.00 83.160          H  
ATOM   9790 1HD1 LEU A 619      43.850 -19.923   4.188  1.00 83.160          H  
ATOM   9791 2HD1 LEU A 619      44.001 -20.934   2.734  1.00 83.160          H  
ATOM   9792 3HD1 LEU A 619      43.036 -19.471   2.693  1.00 83.160          H  
ATOM   9793 1HD2 LEU A 619      41.692 -19.869   5.423  1.00 83.160          H  
ATOM   9794 2HD2 LEU A 619      40.857 -19.414   3.948  1.00 83.160          H  
ATOM   9795 3HD2 LEU A 619      40.308 -20.790   4.838  1.00 83.160          H  
ATOM   9796  N   ARG A 620      40.125 -23.589   0.378  1.00 50.070          N  
ATOM   9797  CA  ARG A 620      39.577 -23.895  -0.936  1.00 50.520          C  
ATOM   9798  C   ARG A 620      38.274 -24.670  -0.803  1.00 51.060          C  
ATOM   9799  O   ARG A 620      37.301 -24.417  -1.533  1.00 51.370          O  
ATOM   9800  CB  ARG A 620      40.596 -24.676  -1.746  1.00 70.550          C  
ATOM   9801  CG  ARG A 620      40.204 -25.009  -3.172  1.00 70.550          C  
ATOM   9802  CD  ARG A 620      41.288 -25.740  -3.862  1.00 70.550          C  
ATOM   9803  NE  ARG A 620      42.494 -24.926  -4.019  1.00 70.550          N  
ATOM   9804  CZ  ARG A 620      43.730 -25.408  -4.274  1.00 70.550          C  
ATOM   9805  NH1 ARG A 620      43.933 -26.706  -4.399  1.00 70.550          N  
ATOM   9806  NH2 ARG A 620      44.747 -24.575  -4.405  1.00 70.550          N  
ATOM   9807  H   ARG A 620      41.054 -23.955   0.598  1.00 60.080          H  
ATOM   9808  HA  ARG A 620      39.372 -22.961  -1.449  1.00 60.620          H  
ATOM   9809 1HB  ARG A 620      41.527 -24.112  -1.775  1.00 84.660          H  
ATOM   9810 2HB  ARG A 620      40.814 -25.615  -1.235  1.00 84.660          H  
ATOM   9811 1HG  ARG A 620      39.322 -25.648  -3.164  1.00 84.660          H  
ATOM   9812 2HG  ARG A 620      39.984 -24.105  -3.721  1.00 84.660          H  
ATOM   9813 1HD  ARG A 620      41.536 -26.619  -3.272  1.00 84.660          H  
ATOM   9814 2HD  ARG A 620      40.947 -26.043  -4.852  1.00 84.660          H  
ATOM   9815  HE  ARG A 620      42.393 -23.919  -3.938  1.00 84.660          H  
ATOM   9816 1HH1 ARG A 620      43.165 -27.353  -4.307  1.00 84.660          H  
ATOM   9817 2HH1 ARG A 620      44.861 -27.057  -4.592  1.00 84.660          H  
ATOM   9818 1HH2 ARG A 620      44.597 -23.579  -4.311  1.00 84.660          H  
ATOM   9819 2HH2 ARG A 620      45.673 -24.928  -4.600  1.00 84.660          H  
ATOM   9820  N   THR A 621      38.252 -25.614   0.137  1.00 51.210          N  
ATOM   9821  CA  THR A 621      37.076 -26.409   0.404  1.00 51.750          C  
ATOM   9822  C   THR A 621      35.906 -25.527   0.844  1.00 51.710          C  
ATOM   9823  O   THR A 621      34.804 -25.665   0.295  1.00 52.130          O  
ATOM   9824  CB  THR A 621      37.407 -27.490   1.464  1.00 72.230          C  
ATOM   9825  OG1 THR A 621      38.394 -28.391   0.936  1.00 72.230          O  
ATOM   9826  CG2 THR A 621      36.195 -28.257   1.880  1.00 72.230          C  
ATOM   9827  H   THR A 621      39.102 -25.823   0.664  1.00 61.450          H  
ATOM   9828  HA  THR A 621      36.789 -26.916  -0.515  1.00 62.100          H  
ATOM   9829  HB  THR A 621      37.820 -27.010   2.330  1.00 86.680          H  
ATOM   9830  HG1 THR A 621      39.246 -27.920   0.841  1.00 86.680          H  
ATOM   9831 1HG2 THR A 621      36.472 -28.999   2.623  1.00 86.680          H  
ATOM   9832 2HG2 THR A 621      35.485 -27.574   2.313  1.00 86.680          H  
ATOM   9833 3HG2 THR A 621      35.754 -28.755   1.021  1.00 86.680          H  
ATOM   9834  N   SER A 622      36.137 -24.605   1.805  1.00 51.230          N  
ATOM   9835  CA  SER A 622      35.061 -23.724   2.282  1.00 51.220          C  
ATOM   9836  C   SER A 622      34.564 -22.791   1.178  1.00 51.230          C  
ATOM   9837  O   SER A 622      33.390 -22.427   1.136  1.00 51.570          O  
ATOM   9838  CB  SER A 622      35.540 -22.845   3.414  1.00 71.710          C  
ATOM   9839  OG  SER A 622      36.405 -21.849   2.931  1.00 71.710          O  
ATOM   9840  H   SER A 622      37.064 -24.564   2.239  1.00 61.480          H  
ATOM   9841  HA  SER A 622      34.229 -24.343   2.623  1.00 61.460          H  
ATOM   9842 1HB  SER A 622      34.683 -22.387   3.903  1.00 86.050          H  
ATOM   9843 2HB  SER A 622      36.056 -23.448   4.146  1.00 86.050          H  
ATOM   9844  HG  SER A 622      37.220 -22.292   2.637  1.00 86.050          H  
ATOM   9845  N   LEU A 623      35.446 -22.431   0.241  1.00 50.940          N  
ATOM   9846  CA  LEU A 623      35.039 -21.585  -0.868  1.00 50.990          C  
ATOM   9847  C   LEU A 623      34.061 -22.317  -1.765  1.00 51.640          C  
ATOM   9848  O   LEU A 623      33.016 -21.774  -2.134  1.00 51.930          O  
ATOM   9849  CB  LEU A 623      36.244 -21.155  -1.720  1.00 71.370          C  
ATOM   9850  CG  LEU A 623      35.927 -20.292  -2.992  1.00 71.370          C  
ATOM   9851  CD1 LEU A 623      35.264 -18.951  -2.573  1.00 71.370          C  
ATOM   9852  CD2 LEU A 623      37.232 -20.112  -3.809  1.00 71.370          C  
ATOM   9853  H   LEU A 623      36.427 -22.685   0.372  1.00 61.130          H  
ATOM   9854  HA  LEU A 623      34.551 -20.708  -0.453  1.00 61.190          H  
ATOM   9855 1HB  LEU A 623      36.922 -20.587  -1.081  1.00 85.640          H  
ATOM   9856 2HB  LEU A 623      36.765 -22.043  -2.053  1.00 85.640          H  
ATOM   9857  HG  LEU A 623      35.206 -20.816  -3.624  1.00 85.640          H  
ATOM   9858 1HD1 LEU A 623      35.039 -18.370  -3.466  1.00 85.640          H  
ATOM   9859 2HD1 LEU A 623      34.336 -19.143  -2.043  1.00 85.640          H  
ATOM   9860 3HD1 LEU A 623      35.902 -18.381  -1.936  1.00 85.640          H  
ATOM   9861 1HD2 LEU A 623      37.020 -19.533  -4.711  1.00 85.640          H  
ATOM   9862 2HD2 LEU A 623      37.978 -19.613  -3.242  1.00 85.640          H  
ATOM   9863 3HD2 LEU A 623      37.605 -21.097  -4.092  1.00 85.640          H  
ATOM   9864  N   THR A 624      34.408 -23.555  -2.127  1.00 51.930          N  
ATOM   9865  CA  THR A 624      33.568 -24.341  -3.021  1.00 52.580          C  
ATOM   9866  C   THR A 624      32.194 -24.564  -2.382  1.00 52.990          C  
ATOM   9867  O   THR A 624      31.160 -24.334  -3.030  1.00 53.510          O  
ATOM   9868  CB  THR A 624      34.244 -25.689  -3.364  1.00 73.350          C  
ATOM   9869  OG1 THR A 624      35.496 -25.438  -4.022  1.00 73.350          O  
ATOM   9870  CG2 THR A 624      33.361 -26.494  -4.321  1.00 73.350          C  
ATOM   9871  H   THR A 624      35.305 -23.928  -1.803  1.00 62.320          H  
ATOM   9872  HA  THR A 624      33.429 -23.781  -3.944  1.00 63.100          H  
ATOM   9873  HB  THR A 624      34.421 -26.257  -2.447  1.00 88.020          H  
ATOM   9874  HG1 THR A 624      36.117 -25.054  -3.382  1.00 88.020          H  
ATOM   9875 1HG2 THR A 624      33.857 -27.432  -4.564  1.00 88.020          H  
ATOM   9876 2HG2 THR A 624      32.418 -26.705  -3.869  1.00 88.020          H  
ATOM   9877 3HG2 THR A 624      33.201 -25.922  -5.232  1.00 88.020          H  
ATOM   9878  N   ARG A 625      32.186 -24.982  -1.106  1.00 52.810          N  
ATOM   9879  CA  ARG A 625      30.954 -25.168  -0.347  1.00 53.200          C  
ATOM   9880  C   ARG A 625      31.187 -24.723   1.099  1.00 53.130          C  
ATOM   9881  O   ARG A 625      31.939 -25.354   1.854  1.00 53.400          O  
ATOM   9882  CB  ARG A 625      30.513 -26.632  -0.343  1.00 74.320          C  
ATOM   9883  CG  ARG A 625      30.114 -27.255  -1.672  1.00 74.320          C  
ATOM   9884  CD  ARG A 625      28.844 -26.723  -2.216  1.00 74.320          C  
ATOM   9885  NE  ARG A 625      28.468 -27.407  -3.447  1.00 74.320          N  
ATOM   9886  CZ  ARG A 625      28.916 -27.105  -4.691  1.00 74.320          C  
ATOM   9887  NH1 ARG A 625      29.776 -26.120  -4.903  1.00 74.320          N  
ATOM   9888  NH2 ARG A 625      28.481 -27.818  -5.722  1.00 74.320          N  
ATOM   9889  H   ARG A 625      33.087 -25.163  -0.645  1.00 63.370          H  
ATOM   9890  HA  ARG A 625      30.172 -24.543  -0.775  1.00 63.840          H  
ATOM   9891 1HB  ARG A 625      31.355 -27.208  -0.014  1.00 89.190          H  
ATOM   9892 2HB  ARG A 625      29.704 -26.780   0.374  1.00 89.190          H  
ATOM   9893 1HG  ARG A 625      30.885 -27.092  -2.382  1.00 89.190          H  
ATOM   9894 2HG  ARG A 625      29.989 -28.326  -1.531  1.00 89.190          H  
ATOM   9895 1HD  ARG A 625      28.048 -26.874  -1.487  1.00 89.190          H  
ATOM   9896 2HD  ARG A 625      28.936 -25.662  -2.428  1.00 89.190          H  
ATOM   9897  HE  ARG A 625      27.813 -28.173  -3.364  1.00 89.190          H  
ATOM   9898 1HH1 ARG A 625      30.147 -25.536  -4.128  1.00 89.190          H  
ATOM   9899 2HH1 ARG A 625      30.087 -25.920  -5.840  1.00 89.190          H  
ATOM   9900 1HH2 ARG A 625      27.824 -28.573  -5.575  1.00 89.190          H  
ATOM   9901 2HH2 ARG A 625      28.802 -27.609  -6.656  1.00 89.190          H  
ATOM   9902  N   ASP A 626      30.435 -23.718   1.540  1.00 52.830          N  
ATOM   9903  CA  ASP A 626      30.605 -23.147   2.873  1.00 52.790          C  
ATOM   9904  C   ASP A 626      30.318 -24.129   3.995  1.00 52.620          C  
ATOM   9905  O   ASP A 626      30.982 -24.137   5.035  1.00 52.620          O  
ATOM   9906  CB  ASP A 626      29.683 -21.939   2.966  1.00 73.920          C  
ATOM   9907  CG  ASP A 626      28.235 -22.327   2.603  1.00 73.920          C  
ATOM   9908  OD1 ASP A 626      28.045 -23.445   2.099  1.00 73.920          O  
ATOM   9909  OD2 ASP A 626      27.353 -21.540   2.807  1.00 73.920          O  
ATOM   9910  H   ASP A 626      29.747 -23.296   0.924  1.00 63.400          H  
ATOM   9911  HA  ASP A 626      31.640 -22.813   2.965  1.00 63.350          H  
ATOM   9912 1HB  ASP A 626      29.708 -21.535   3.977  1.00 88.710          H  
ATOM   9913 2HB  ASP A 626      30.026 -21.160   2.285  1.00 88.710          H  
ATOM   9914  N   ARG A 627      29.389 -25.020   3.727  1.00 52.520          N  
ATOM   9915  CA  ARG A 627      28.958 -26.050   4.657  1.00 52.390          C  
ATOM   9916  C   ARG A 627      29.794 -27.331   4.623  1.00 52.220          C  
ATOM   9917  O   ARG A 627      29.464 -28.287   5.325  1.00 52.300          O  
ATOM   9918  CB  ARG A 627      27.497 -26.405   4.415  1.00 73.400          C  
ATOM   9919  CG  ARG A 627      26.505 -25.283   4.733  1.00 73.400          C  
ATOM   9920  CD  ARG A 627      25.097 -25.668   4.432  1.00 73.400          C  
ATOM   9921  NE  ARG A 627      24.852 -25.810   2.995  1.00 73.400          N  
ATOM   9922  CZ  ARG A 627      23.766 -26.396   2.438  1.00 73.400          C  
ATOM   9923  NH1 ARG A 627      22.817 -26.914   3.196  1.00 73.400          N  
ATOM   9924  NH2 ARG A 627      23.657 -26.447   1.119  1.00 73.400          N  
ATOM   9925  H   ARG A 627      28.888 -24.860   2.849  1.00 63.020          H  
ATOM   9926  HA  ARG A 627      29.031 -25.634   5.662  1.00 62.870          H  
ATOM   9927 1HB  ARG A 627      27.368 -26.674   3.369  1.00 88.080          H  
ATOM   9928 2HB  ARG A 627      27.225 -27.271   5.014  1.00 88.080          H  
ATOM   9929 1HG  ARG A 627      26.575 -25.029   5.788  1.00 88.080          H  
ATOM   9930 2HG  ARG A 627      26.748 -24.406   4.136  1.00 88.080          H  
ATOM   9931 1HD  ARG A 627      24.883 -26.619   4.916  1.00 88.080          H  
ATOM   9932 2HD  ARG A 627      24.428 -24.900   4.819  1.00 88.080          H  
ATOM   9933  HE  ARG A 627      25.543 -25.415   2.363  1.00 88.080          H  
ATOM   9934 1HH1 ARG A 627      22.892 -26.878   4.201  1.00 88.080          H  
ATOM   9935 2HH1 ARG A 627      22.011 -27.349   2.771  1.00 88.080          H  
ATOM   9936 1HH2 ARG A 627      24.383 -26.047   0.538  1.00 88.080          H  
ATOM   9937 2HH2 ARG A 627      22.852 -26.880   0.691  1.00 88.080          H  
ATOM   9938  N   SER A 628      30.826 -27.401   3.774  1.00 52.020          N  
ATOM   9939  CA  SER A 628      31.597 -28.641   3.676  1.00 51.890          C  
ATOM   9940  C   SER A 628      32.674 -28.884   4.747  1.00 51.550          C  
ATOM   9941  O   SER A 628      33.143 -30.018   4.876  1.00 51.850          O  
ATOM   9942  CB  SER A 628      32.199 -28.772   2.304  1.00 72.700          C  
ATOM   9943  OG  SER A 628      33.143 -27.785   2.063  1.00 72.700          O  
ATOM   9944  H   SER A 628      31.100 -26.586   3.219  1.00 62.420          H  
ATOM   9945  HA  SER A 628      30.883 -29.458   3.768  1.00 62.270          H  
ATOM   9946 1HB  SER A 628      32.675 -29.747   2.223  1.00 87.240          H  
ATOM   9947 2HB  SER A 628      31.417 -28.738   1.567  1.00 87.240          H  
ATOM   9948  HG  SER A 628      32.652 -26.957   1.904  1.00 87.240          H  
ATOM   9949  N   LEU A 629      33.067 -27.877   5.535  1.00 50.950          N  
ATOM   9950  CA  LEU A 629      34.043 -28.152   6.585  1.00 50.620          C  
ATOM   9951  C   LEU A 629      33.330 -28.448   7.893  1.00 50.380          C  
ATOM   9952  O   LEU A 629      32.371 -27.770   8.267  1.00 50.110          O  
ATOM   9953  CB  LEU A 629      35.014 -26.979   6.829  1.00 71.000          C  
ATOM   9954  CG  LEU A 629      35.992 -26.552   5.717  1.00 71.000          C  
ATOM   9955  CD1 LEU A 629      36.775 -25.340   6.227  1.00 71.000          C  
ATOM   9956  CD2 LEU A 629      36.955 -27.678   5.378  1.00 71.000          C  
ATOM   9957  H   LEU A 629      32.712 -26.940   5.409  1.00 61.140          H  
ATOM   9958  HA  LEU A 629      34.614 -29.037   6.318  1.00 60.740          H  
ATOM   9959 1HB  LEU A 629      34.407 -26.114   7.023  1.00 85.200          H  
ATOM   9960 2HB  LEU A 629      35.586 -27.178   7.730  1.00 85.200          H  
ATOM   9961  HG  LEU A 629      35.434 -26.265   4.821  1.00 85.200          H  
ATOM   9962 1HD1 LEU A 629      37.471 -25.004   5.466  1.00 85.200          H  
ATOM   9963 2HD1 LEU A 629      36.090 -24.543   6.456  1.00 85.200          H  
ATOM   9964 3HD1 LEU A 629      37.330 -25.608   7.128  1.00 85.200          H  
ATOM   9965 1HD2 LEU A 629      37.637 -27.338   4.611  1.00 85.200          H  
ATOM   9966 2HD2 LEU A 629      37.519 -27.956   6.255  1.00 85.200          H  
ATOM   9967 3HD2 LEU A 629      36.409 -28.542   5.013  1.00 85.200          H  
ATOM   9968  N   SER A 630      33.837 -29.440   8.607  1.00 50.460          N  
ATOM   9969  CA  SER A 630      33.323 -29.824   9.910  1.00 50.240          C  
ATOM   9970  C   SER A 630      33.792 -28.849  10.971  1.00 49.660          C  
ATOM   9971  O   SER A 630      34.749 -28.097  10.757  1.00 49.590          O  
ATOM   9972  CB  SER A 630      33.800 -31.226  10.254  1.00 70.420          C  
ATOM   9973  OG  SER A 630      35.211 -31.275  10.461  1.00 70.420          O  
ATOM   9974  H   SER A 630      34.610 -29.965   8.223  1.00 60.550          H  
ATOM   9975  HA  SER A 630      32.231 -29.808   9.882  1.00 60.290          H  
ATOM   9976 1HB  SER A 630      33.288 -31.569  11.155  1.00 84.510          H  
ATOM   9977 2HB  SER A 630      33.527 -31.904   9.448  1.00 84.510          H  
ATOM   9978  HG  SER A 630      35.404 -32.211  10.653  1.00 84.510          H  
ATOM   9979  N   GLU A 631      33.184 -28.902  12.149  1.00 49.300          N  
ATOM   9980  CA  GLU A 631      33.599 -28.031  13.238  1.00 48.790          C  
ATOM   9981  C   GLU A 631      35.059 -28.271  13.616  1.00 48.910          C  
ATOM   9982  O   GLU A 631      35.791 -27.323  13.920  1.00 48.620          O  
ATOM   9983  CB  GLU A 631      32.690 -28.260  14.446  1.00 68.510          C  
ATOM   9984  CG  GLU A 631      31.227 -27.849  14.211  1.00 68.510          C  
ATOM   9985  CD  GLU A 631      30.429 -28.901  13.464  1.00 68.510          C  
ATOM   9986  OE1 GLU A 631      30.992 -29.937  13.160  1.00 68.510          O  
ATOM   9987  OE2 GLU A 631      29.283 -28.669  13.185  1.00 68.510          O  
ATOM   9988  H   GLU A 631      32.391 -29.534  12.293  1.00 59.160          H  
ATOM   9989  HA  GLU A 631      33.496 -26.997  12.909  1.00 58.550          H  
ATOM   9990 1HB  GLU A 631      32.710 -29.314  14.723  1.00 82.210          H  
ATOM   9991 2HB  GLU A 631      33.067 -27.693  15.296  1.00 82.210          H  
ATOM   9992 1HG  GLU A 631      30.753 -27.664  15.175  1.00 82.210          H  
ATOM   9993 2HG  GLU A 631      31.210 -26.919  13.645  1.00 82.210          H  
ATOM   9994  N   ASP A 632      35.493 -29.533  13.540  1.00 49.380          N  
ATOM   9995  CA  ASP A 632      36.864 -29.882  13.868  1.00 49.610          C  
ATOM   9996  C   ASP A 632      37.796 -29.328  12.810  1.00 49.810          C  
ATOM   9997  O   ASP A 632      38.869 -28.815  13.133  1.00 49.780          O  
ATOM   9998  CB  ASP A 632      37.049 -31.392  13.899  1.00 69.360          C  
ATOM   9999  CG  ASP A 632      36.346 -32.095  15.042  1.00 69.360          C  
ATOM  10000  OD1 ASP A 632      35.911 -31.465  15.987  1.00 69.360          O  
ATOM  10001  OD2 ASP A 632      36.247 -33.294  14.949  1.00 69.360          O  
ATOM  10002  H   ASP A 632      34.828 -30.252  13.295  1.00 59.260          H  
ATOM  10003  HA  ASP A 632      37.124 -29.452  14.835  1.00 59.530          H  
ATOM  10004 1HB  ASP A 632      36.689 -31.815  12.963  1.00 83.230          H  
ATOM  10005 2HB  ASP A 632      38.117 -31.617  13.961  1.00 83.230          H  
ATOM  10006  N   SER A 633      37.369 -29.405  11.545  1.00 50.060          N  
ATOM  10007  CA  SER A 633      38.172 -28.903  10.441  1.00 50.310          C  
ATOM  10008  C   SER A 633      38.354 -27.400  10.582  1.00 49.830          C  
ATOM  10009  O   SER A 633      39.464 -26.887  10.404  1.00 49.910          O  
ATOM  10010  CB  SER A 633      37.508 -29.197   9.114  1.00 70.330          C  
ATOM  10011  OG  SER A 633      37.427 -30.573   8.866  1.00 70.330          O  
ATOM  10012  H   SER A 633      36.489 -29.877  11.353  1.00 60.070          H  
ATOM  10013  HA  SER A 633      39.150 -29.382  10.475  1.00 60.370          H  
ATOM  10014 1HB  SER A 633      36.524 -28.768   9.103  1.00 84.400          H  
ATOM  10015 2HB  SER A 633      38.079 -28.721   8.330  1.00 84.400          H  
ATOM  10016  HG  SER A 633      36.709 -30.897   9.430  1.00 84.400          H  
ATOM  10017  N   TRP A 634      37.281 -26.694  10.957  1.00 49.360          N  
ATOM  10018  CA  TRP A 634      37.369 -25.259  11.147  1.00 48.900          C  
ATOM  10019  C   TRP A 634      38.317 -24.922  12.277  1.00 48.590          C  
ATOM  10020  O   TRP A 634      39.114 -23.988  12.154  1.00 48.540          O  
ATOM  10021  CB  TRP A 634      36.013 -24.650  11.467  1.00 68.640          C  
ATOM  10022  CG  TRP A 634      35.140 -24.384  10.301  1.00 68.640          C  
ATOM  10023  CD1 TRP A 634      33.970 -25.002   9.985  1.00 68.640          C  
ATOM  10024  CD2 TRP A 634      35.351 -23.380   9.287  1.00 68.640          C  
ATOM  10025  NE1 TRP A 634      33.439 -24.449   8.863  1.00 68.640          N  
ATOM  10026  CE2 TRP A 634      34.270 -23.455   8.416  1.00 68.640          C  
ATOM  10027  CE3 TRP A 634      36.356 -22.430   9.059  1.00 68.640          C  
ATOM  10028  CZ2 TRP A 634      34.153 -22.618   7.318  1.00 68.640          C  
ATOM  10029  CZ3 TRP A 634      36.245 -21.589   7.964  1.00 68.640          C  
ATOM  10030  CH2 TRP A 634      35.172 -21.681   7.114  1.00 68.640          C  
ATOM  10031  H   TRP A 634      36.382 -27.174  11.066  1.00 59.230          H  
ATOM  10032  HA  TRP A 634      37.742 -24.814  10.227  1.00 58.680          H  
ATOM  10033 1HB  TRP A 634      35.473 -25.324  12.131  1.00 82.370          H  
ATOM  10034 2HB  TRP A 634      36.153 -23.720  12.010  1.00 82.370          H  
ATOM  10035  HD1 TRP A 634      33.513 -25.812  10.550  1.00 82.370          H  
ATOM  10036  HE1 TRP A 634      32.568 -24.739   8.434  1.00 82.370          H  
ATOM  10037  HE3 TRP A 634      37.209 -22.351   9.734  1.00 82.370          H  
ATOM  10038  HZ2 TRP A 634      33.303 -22.677   6.633  1.00 82.370          H  
ATOM  10039  HZ3 TRP A 634      37.034 -20.849   7.791  1.00 82.370          H  
ATOM  10040  HH2 TRP A 634      35.115 -21.006   6.261  1.00 82.370          H  
ATOM  10041  N   ALA A 635      38.244 -25.677  13.383  1.00 48.460          N  
ATOM  10042  CA  ALA A 635      39.131 -25.433  14.502  1.00 48.200          C  
ATOM  10043  C   ALA A 635      40.596 -25.634  14.115  1.00 48.570          C  
ATOM  10044  O   ALA A 635      41.433 -24.784  14.418  1.00 48.390          O  
ATOM  10045  CB  ALA A 635      38.781 -26.360  15.649  1.00 67.580          C  
ATOM  10046  H   ALA A 635      37.522 -26.401  13.462  1.00 58.150          H  
ATOM  10047  HA  ALA A 635      38.995 -24.408  14.828  1.00 57.840          H  
ATOM  10048 1HB  ALA A 635      39.435 -26.153  16.495  1.00 81.100          H  
ATOM  10049 2HB  ALA A 635      37.742 -26.201  15.936  1.00 81.100          H  
ATOM  10050 3HB  ALA A 635      38.913 -27.394  15.331  1.00 81.100          H  
ATOM  10051  N   ASP A 636      40.903 -26.705  13.360  1.00 49.150          N  
ATOM  10052  CA  ASP A 636      42.293 -26.931  12.974  1.00 49.580          C  
ATOM  10053  C   ASP A 636      42.765 -25.819  12.056  1.00 49.650          C  
ATOM  10054  O   ASP A 636      43.896 -25.335  12.189  1.00 49.700          O  
ATOM  10055  CB  ASP A 636      42.483 -28.268  12.247  1.00 69.240          C  
ATOM  10056  CG  ASP A 636      42.374 -29.529  13.130  1.00 69.240          C  
ATOM  10057  OD1 ASP A 636      42.369 -29.424  14.332  1.00 69.240          O  
ATOM  10058  OD2 ASP A 636      42.342 -30.603  12.569  1.00 69.240          O  
ATOM  10059  H   ASP A 636      40.182 -27.398  13.130  1.00 58.980          H  
ATOM  10060  HA  ASP A 636      42.908 -26.926  13.872  1.00 59.500          H  
ATOM  10061 1HB  ASP A 636      41.724 -28.343  11.468  1.00 83.090          H  
ATOM  10062 2HB  ASP A 636      43.455 -28.274  11.757  1.00 83.090          H  
ATOM  10063  N   LEU A 637      41.885 -25.377  11.153  1.00 49.680          N  
ATOM  10064  CA  LEU A 637      42.218 -24.307  10.233  1.00 49.830          C  
ATOM  10065  C   LEU A 637      42.565 -23.043  10.970  1.00 49.270          C  
ATOM  10066  O   LEU A 637      43.608 -22.444  10.693  1.00 49.400          O  
ATOM  10067  CB  LEU A 637      41.057 -24.038   9.262  1.00 69.700          C  
ATOM  10068  CG  LEU A 637      41.199 -22.825   8.273  1.00 69.700          C  
ATOM  10069  CD1 LEU A 637      42.405 -22.994   7.343  1.00 69.700          C  
ATOM  10070  CD2 LEU A 637      39.904 -22.715   7.469  1.00 69.700          C  
ATOM  10071  H   LEU A 637      40.968 -25.826  11.073  1.00 59.620          H  
ATOM  10072  HA  LEU A 637      43.090 -24.625   9.664  1.00 59.800          H  
ATOM  10073 1HB  LEU A 637      40.893 -24.928   8.672  1.00 83.640          H  
ATOM  10074 2HB  LEU A 637      40.162 -23.869   9.851  1.00 83.640          H  
ATOM  10075  HG  LEU A 637      41.342 -21.904   8.846  1.00 83.640          H  
ATOM  10076 1HD1 LEU A 637      42.467 -22.131   6.685  1.00 83.640          H  
ATOM  10077 2HD1 LEU A 637      43.324 -23.056   7.923  1.00 83.640          H  
ATOM  10078 3HD1 LEU A 637      42.296 -23.886   6.750  1.00 83.640          H  
ATOM  10079 1HD2 LEU A 637      39.966 -21.864   6.801  1.00 83.640          H  
ATOM  10080 2HD2 LEU A 637      39.744 -23.621   6.889  1.00 83.640          H  
ATOM  10081 3HD2 LEU A 637      39.081 -22.576   8.150  1.00 83.640          H  
ATOM  10082  N   VAL A 638      41.738 -22.622  11.930  1.00 48.690          N  
ATOM  10083  CA  VAL A 638      42.087 -21.378  12.586  1.00 48.200          C  
ATOM  10084  C   VAL A 638      43.342 -21.543  13.436  1.00 48.160          C  
ATOM  10085  O   VAL A 638      44.210 -20.671  13.403  1.00 48.070          O  
ATOM  10086  CB  VAL A 638      40.913 -20.773  13.399  1.00 67.680          C  
ATOM  10087  CG1 VAL A 638      39.767 -20.484  12.443  1.00 67.680          C  
ATOM  10088  CG2 VAL A 638      40.449 -21.700  14.503  1.00 67.680          C  
ATOM  10089  H   VAL A 638      40.880 -23.149  12.140  1.00 58.430          H  
ATOM  10090  HA  VAL A 638      42.298 -20.653  11.807  1.00 57.840          H  
ATOM  10091  HB  VAL A 638      41.235 -19.829  13.832  1.00 81.210          H  
ATOM  10092 1HG1 VAL A 638      38.938 -20.027  12.974  1.00 81.210          H  
ATOM  10093 2HG1 VAL A 638      40.125 -19.811  11.688  1.00 81.210          H  
ATOM  10094 3HG1 VAL A 638      39.426 -21.407  11.977  1.00 81.210          H  
ATOM  10095 1HG2 VAL A 638      39.623 -21.235  15.037  1.00 81.210          H  
ATOM  10096 2HG2 VAL A 638      40.120 -22.613  14.060  1.00 81.210          H  
ATOM  10097 3HG2 VAL A 638      41.246 -21.911  15.208  1.00 81.210          H  
ATOM  10098  N   ASP A 639      43.532 -22.691  14.102  1.00 48.290          N  
ATOM  10099  CA  ASP A 639      44.738 -22.828  14.901  1.00 48.340          C  
ATOM  10100  C   ASP A 639      45.979 -22.644  14.041  1.00 48.790          C  
ATOM  10101  O   ASP A 639      46.891 -21.894  14.411  1.00 48.730          O  
ATOM  10102  CB  ASP A 639      44.779 -24.192  15.602  1.00 67.660          C  
ATOM  10103  CG  ASP A 639      43.804 -24.337  16.794  1.00 67.660          C  
ATOM  10104  OD1 ASP A 639      43.253 -23.368  17.247  1.00 67.660          O  
ATOM  10105  OD2 ASP A 639      43.647 -25.435  17.249  1.00 67.660          O  
ATOM  10106  H   ASP A 639      42.817 -23.431  14.114  1.00 57.950          H  
ATOM  10107  HA  ASP A 639      44.743 -22.057  15.659  1.00 58.010          H  
ATOM  10108 1HB  ASP A 639      44.504 -24.952  14.868  1.00 81.190          H  
ATOM  10109 2HB  ASP A 639      45.780 -24.420  15.927  1.00 81.190          H  
ATOM  10110  N   ILE A 640      45.984 -23.220  12.839  1.00 49.270          N  
ATOM  10111  CA  ILE A 640      47.133 -23.036  11.968  1.00 49.780          C  
ATOM  10112  C   ILE A 640      47.252 -21.571  11.533  1.00 49.690          C  
ATOM  10113  O   ILE A 640      48.327 -20.970  11.633  1.00 49.920          O  
ATOM  10114  CB  ILE A 640      47.062 -23.946  10.721  1.00 69.490          C  
ATOM  10115  CG1 ILE A 640      47.195 -25.433  11.141  1.00 69.490          C  
ATOM  10116  CG2 ILE A 640      48.200 -23.568   9.762  1.00 69.490          C  
ATOM  10117  CD1 ILE A 640      46.838 -26.447  10.040  1.00 69.490          C  
ATOM  10118  H   ILE A 640      45.204 -23.835  12.567  1.00 59.120          H  
ATOM  10119  HA  ILE A 640      48.031 -23.299  12.528  1.00 59.740          H  
ATOM  10120  HB  ILE A 640      46.095 -23.822  10.222  1.00 83.390          H  
ATOM  10121 1HG1 ILE A 640      48.227 -25.616  11.459  1.00 83.390          H  
ATOM  10122 2HG1 ILE A 640      46.536 -25.614  11.991  1.00 83.390          H  
ATOM  10123 1HG2 ILE A 640      48.174 -24.196   8.893  1.00 83.390          H  
ATOM  10124 2HG2 ILE A 640      48.110 -22.532   9.436  1.00 83.390          H  
ATOM  10125 3HG2 ILE A 640      49.149 -23.702  10.278  1.00 83.390          H  
ATOM  10126 1HD1 ILE A 640      46.955 -27.456  10.434  1.00 83.390          H  
ATOM  10127 2HD1 ILE A 640      45.801 -26.296   9.733  1.00 83.390          H  
ATOM  10128 3HD1 ILE A 640      47.488 -26.329   9.179  1.00 83.390          H  
ATOM  10129  N   MET A 641      46.140 -20.981  11.091  1.00 49.380          N  
ATOM  10130  CA  MET A 641      46.121 -19.613  10.591  1.00 49.300          C  
ATOM  10131  C   MET A 641      46.646 -18.593  11.603  1.00 48.830          C  
ATOM  10132  O   MET A 641      47.432 -17.717  11.232  1.00 48.930          O  
ATOM  10133  CB  MET A 641      44.686 -19.245  10.200  1.00 69.050          C  
ATOM  10134  CG  MET A 641      44.120 -19.918   8.940  1.00 69.050          C  
ATOM  10135  SD  MET A 641      44.790 -19.331   7.400  1.00 69.050          S  
ATOM  10136  CE  MET A 641      43.940 -17.786   7.228  1.00 69.050          C  
ATOM  10137  H   MET A 641      45.272 -21.525  11.063  1.00 59.260          H  
ATOM  10138  HA  MET A 641      46.753 -19.573   9.712  1.00 59.160          H  
ATOM  10139 1HB  MET A 641      44.033 -19.480  11.022  1.00 82.860          H  
ATOM  10140 2HB  MET A 641      44.623 -18.200  10.049  1.00 82.860          H  
ATOM  10141 1HG  MET A 641      44.335 -20.973   8.986  1.00 82.860          H  
ATOM  10142 2HG  MET A 641      43.032 -19.799   8.913  1.00 82.860          H  
ATOM  10143 1HE  MET A 641      44.213 -17.332   6.309  1.00 82.860          H  
ATOM  10144 2HE  MET A 641      42.855 -17.961   7.226  1.00 82.860          H  
ATOM  10145 3HE  MET A 641      44.202 -17.138   8.031  1.00 82.860          H  
ATOM  10146  N   PHE A 642      46.278 -18.723  12.889  1.00 48.340          N  
ATOM  10147  CA  PHE A 642      46.729 -17.736  13.872  1.00 47.900          C  
ATOM  10148  C   PHE A 642      48.079 -18.054  14.529  1.00 47.970          C  
ATOM  10149  O   PHE A 642      48.458 -17.389  15.498  1.00 47.720          O  
ATOM  10150  CB  PHE A 642      45.670 -17.364  14.942  1.00 67.240          C  
ATOM  10151  CG  PHE A 642      45.112 -18.414  15.882  1.00 67.240          C  
ATOM  10152  CD1 PHE A 642      45.819 -18.808  17.003  1.00 67.240          C  
ATOM  10153  CD2 PHE A 642      43.844 -18.943  15.694  1.00 67.240          C  
ATOM  10154  CE1 PHE A 642      45.279 -19.715  17.888  1.00 67.240          C  
ATOM  10155  CE2 PHE A 642      43.312 -19.847  16.573  1.00 67.240          C  
ATOM  10156  CZ  PHE A 642      44.029 -20.237  17.666  1.00 67.240          C  
ATOM  10157  H   PHE A 642      45.621 -19.464  13.155  1.00 58.010          H  
ATOM  10158  HA  PHE A 642      46.877 -16.811  13.337  1.00 57.480          H  
ATOM  10159 1HB  PHE A 642      46.076 -16.565  15.560  1.00 80.680          H  
ATOM  10160 2HB  PHE A 642      44.816 -16.925  14.421  1.00 80.680          H  
ATOM  10161  HD1 PHE A 642      46.813 -18.390  17.185  1.00 80.680          H  
ATOM  10162  HD2 PHE A 642      43.268 -18.642  14.832  1.00 80.680          H  
ATOM  10163  HE1 PHE A 642      45.849 -20.023  18.763  1.00 80.680          H  
ATOM  10164  HE2 PHE A 642      42.322 -20.260  16.404  1.00 80.680          H  
ATOM  10165  HZ  PHE A 642      43.604 -20.971  18.359  1.00 80.680          H  
ATOM  10166  N   GLY A 643      48.825 -19.041  14.015  1.00 48.340          N  
ATOM  10167  CA  GLY A 643      50.159 -19.297  14.552  1.00 48.460          C  
ATOM  10168  C   GLY A 643      50.362 -20.445  15.539  1.00 47.890          C  
ATOM  10169  O   GLY A 643      51.409 -20.499  16.190  1.00 47.850          O  
ATOM  10170  H   GLY A 643      48.490 -19.596  13.218  1.00 58.010          H  
ATOM  10171 1HA  GLY A 643      50.820 -19.472  13.702  1.00 58.150          H  
ATOM  10172 2HA  GLY A 643      50.520 -18.382  15.013  1.00 58.150          H  
ATOM  10173  N   VAL A 644      49.406 -21.348  15.698  1.00 47.470          N  
ATOM  10174  CA  VAL A 644      49.640 -22.455  16.614  1.00 46.900          C  
ATOM  10175  C   VAL A 644      50.760 -23.325  16.046  1.00 47.120          C  
ATOM  10176  O   VAL A 644      50.737 -23.674  14.869  1.00 47.360          O  
ATOM  10177  CB  VAL A 644      48.341 -23.251  16.831  1.00 65.890          C  
ATOM  10178  CG1 VAL A 644      48.564 -24.464  17.643  1.00 65.890          C  
ATOM  10179  CG2 VAL A 644      47.349 -22.347  17.521  1.00 65.890          C  
ATOM  10180  H   VAL A 644      48.532 -21.311  15.165  1.00 56.960          H  
ATOM  10181  HA  VAL A 644      49.963 -22.054  17.575  1.00 56.280          H  
ATOM  10182  HB  VAL A 644      47.966 -23.573  15.875  1.00 79.070          H  
ATOM  10183 1HG1 VAL A 644      47.622 -25.003  17.766  1.00 79.070          H  
ATOM  10184 2HG1 VAL A 644      49.274 -25.090  17.126  1.00 79.070          H  
ATOM  10185 3HG1 VAL A 644      48.952 -24.188  18.616  1.00 79.070          H  
ATOM  10186 1HG2 VAL A 644      46.405 -22.863  17.677  1.00 79.070          H  
ATOM  10187 2HG2 VAL A 644      47.748 -22.032  18.482  1.00 79.070          H  
ATOM  10188 3HG2 VAL A 644      47.184 -21.478  16.897  1.00 79.070          H  
ATOM  10189  N   SER A 645      51.737 -23.654  16.888  1.00 47.110          N  
ATOM  10190  CA  SER A 645      52.903 -24.441  16.502  1.00 47.370          C  
ATOM  10191  C   SER A 645      52.562 -25.897  16.255  1.00 46.790          C  
ATOM  10192  O   SER A 645      51.490 -26.375  16.628  1.00 46.080          O  
ATOM  10193  CB  SER A 645      53.960 -24.364  17.587  1.00 66.210          C  
ATOM  10194  OG  SER A 645      53.547 -25.047  18.752  1.00 66.210          O  
ATOM  10195  H   SER A 645      51.681 -23.319  17.838  1.00 56.530          H  
ATOM  10196  HA  SER A 645      53.305 -24.020  15.578  1.00 56.840          H  
ATOM  10197 1HB  SER A 645      54.891 -24.794  17.221  1.00 79.460          H  
ATOM  10198 2HB  SER A 645      54.155 -23.320  17.825  1.00 79.460          H  
ATOM  10199  HG  SER A 645      54.259 -24.912  19.398  1.00 79.460          H  
ATOM  10200  N   LEU A 646      53.509 -26.654  15.697  1.00 47.120          N  
ATOM  10201  CA  LEU A 646      53.247 -28.063  15.409  1.00 46.670          C  
ATOM  10202  C   LEU A 646      52.873 -28.855  16.651  1.00 45.960          C  
ATOM  10203  O   LEU A 646      51.955 -29.680  16.597  1.00 45.390          O  
ATOM  10204  CB  LEU A 646      54.495 -28.708  14.785  1.00 65.520          C  
ATOM  10205  CG  LEU A 646      54.876 -28.264  13.351  1.00 65.520          C  
ATOM  10206  CD1 LEU A 646      56.248 -28.825  13.002  1.00 65.520          C  
ATOM  10207  CD2 LEU A 646      53.842 -28.784  12.358  1.00 65.520          C  
ATOM  10208  H   LEU A 646      54.384 -26.235  15.421  1.00 56.540          H  
ATOM  10209  HA  LEU A 646      52.405 -28.115  14.721  1.00 56.000          H  
ATOM  10210 1HB  LEU A 646      55.346 -28.503  15.435  1.00 78.620          H  
ATOM  10211 2HB  LEU A 646      54.344 -29.787  14.768  1.00 78.620          H  
ATOM  10212  HG  LEU A 646      54.914 -27.178  13.296  1.00 78.620          H  
ATOM  10213 1HD1 LEU A 646      56.521 -28.513  11.993  1.00 78.620          H  
ATOM  10214 2HD1 LEU A 646      56.989 -28.449  13.708  1.00 78.620          H  
ATOM  10215 3HD1 LEU A 646      56.223 -29.913  13.049  1.00 78.620          H  
ATOM  10216 1HD2 LEU A 646      54.116 -28.472  11.354  1.00 78.620          H  
ATOM  10217 2HD2 LEU A 646      53.805 -29.870  12.400  1.00 78.620          H  
ATOM  10218 3HD2 LEU A 646      52.865 -28.387  12.589  1.00 78.620          H  
ATOM  10219  N   ASP A 647      53.521 -28.561  17.780  1.00 46.030          N  
ATOM  10220  CA  ASP A 647      53.215 -29.268  19.012  1.00 45.410          C  
ATOM  10221  C   ASP A 647      51.980 -28.666  19.634  1.00 44.730          C  
ATOM  10222  O   ASP A 647      51.193 -29.367  20.263  1.00 44.080          O  
ATOM  10223  CB  ASP A 647      54.380 -29.206  19.986  1.00 63.820          C  
ATOM  10224  CG  ASP A 647      55.559 -30.009  19.508  1.00 63.820          C  
ATOM  10225  OD1 ASP A 647      55.479 -31.234  19.518  1.00 63.820          O  
ATOM  10226  OD2 ASP A 647      56.529 -29.406  19.114  1.00 63.820          O  
ATOM  10227  H   ASP A 647      54.267 -27.880  17.755  1.00 55.240          H  
ATOM  10228  HA  ASP A 647      53.022 -30.310  18.777  1.00 54.490          H  
ATOM  10229 1HB  ASP A 647      54.688 -28.169  20.116  1.00 76.590          H  
ATOM  10230 2HB  ASP A 647      54.060 -29.577  20.961  1.00 76.590          H  
ATOM  10231  N   GLY A 648      51.781 -27.368  19.444  1.00 44.920          N  
ATOM  10232  CA  GLY A 648      50.595 -26.723  19.965  1.00 44.350          C  
ATOM  10233  C   GLY A 648      49.364 -27.415  19.382  1.00 43.950          C  
ATOM  10234  O   GLY A 648      48.466 -27.830  20.121  1.00 43.260          O  
ATOM  10235  H   GLY A 648      52.474 -26.809  18.953  1.00 53.900          H  
ATOM  10236 1HA  GLY A 648      50.584 -26.784  21.054  1.00 53.220          H  
ATOM  10237 2HA  GLY A 648      50.605 -25.672  19.683  1.00 53.220          H  
ATOM  10238  N   LEU A 649      49.335 -27.548  18.052  1.00 44.450          N  
ATOM  10239  CA  LEU A 649      48.226 -28.159  17.344  1.00 44.230          C  
ATOM  10240  C   LEU A 649      48.128 -29.621  17.728  1.00 43.680          C  
ATOM  10241  O   LEU A 649      47.043 -30.111  18.034  1.00 43.140          O  
ATOM  10242  CB  LEU A 649      48.417 -28.021  15.829  1.00 62.010          C  
ATOM  10243  CG  LEU A 649      47.286 -28.585  14.900  1.00 62.010          C  
ATOM  10244  CD1 LEU A 649      45.941 -27.842  15.159  1.00 62.010          C  
ATOM  10245  CD2 LEU A 649      47.725 -28.413  13.456  1.00 62.010          C  
ATOM  10246  H   LEU A 649      50.124 -27.184  17.514  1.00 53.340          H  
ATOM  10247  HA  LEU A 649      47.314 -27.653  17.644  1.00 53.080          H  
ATOM  10248 1HB  LEU A 649      48.538 -26.963  15.597  1.00 74.410          H  
ATOM  10249 2HB  LEU A 649      49.352 -28.523  15.560  1.00 74.410          H  
ATOM  10250  HG  LEU A 649      47.129 -29.646  15.109  1.00 74.410          H  
ATOM  10251 1HD1 LEU A 649      45.166 -28.248  14.498  1.00 74.410          H  
ATOM  10252 2HD1 LEU A 649      45.616 -27.973  16.191  1.00 74.410          H  
ATOM  10253 3HD1 LEU A 649      46.069 -26.785  14.954  1.00 74.410          H  
ATOM  10254 1HD2 LEU A 649      46.958 -28.804  12.786  1.00 74.410          H  
ATOM  10255 2HD2 LEU A 649      47.882 -27.355  13.252  1.00 74.410          H  
ATOM  10256 3HD2 LEU A 649      48.661 -28.951  13.293  1.00 74.410          H  
ATOM  10257  N   ARG A 650      49.262 -30.331  17.781  1.00 43.860          N  
ATOM  10258  CA  ARG A 650      49.238 -31.728  18.172  1.00 43.400          C  
ATOM  10259  C   ARG A 650      48.517 -31.896  19.504  1.00 42.610          C  
ATOM  10260  O   ARG A 650      47.633 -32.755  19.616  1.00 42.120          O  
ATOM  10261  CB  ARG A 650      50.659 -32.273  18.275  1.00 60.940          C  
ATOM  10262  CG  ARG A 650      50.793 -33.732  18.687  1.00 60.940          C  
ATOM  10263  CD  ARG A 650      52.244 -34.174  18.773  1.00 60.940          C  
ATOM  10264  NE  ARG A 650      53.056 -33.379  19.732  1.00 60.940          N  
ATOM  10265  CZ  ARG A 650      53.045 -33.474  21.072  1.00 60.940          C  
ATOM  10266  NH1 ARG A 650      52.240 -34.304  21.726  1.00 60.940          N  
ATOM  10267  NH2 ARG A 650      53.883 -32.697  21.718  1.00 60.940          N  
ATOM  10268  H   ARG A 650      50.150 -29.917  17.490  1.00 52.630          H  
ATOM  10269  HA  ARG A 650      48.701 -32.290  17.410  1.00 52.080          H  
ATOM  10270 1HB  ARG A 650      51.177 -32.134  17.329  1.00 73.130          H  
ATOM  10271 2HB  ARG A 650      51.188 -31.696  19.020  1.00 73.130          H  
ATOM  10272 1HG  ARG A 650      50.324 -33.880  19.659  1.00 73.130          H  
ATOM  10273 2HG  ARG A 650      50.292 -34.357  17.949  1.00 73.130          H  
ATOM  10274 1HD  ARG A 650      52.288 -35.220  19.072  1.00 73.130          H  
ATOM  10275 2HD  ARG A 650      52.700 -34.068  17.787  1.00 73.130          H  
ATOM  10276  HE  ARG A 650      53.750 -32.699  19.353  1.00 73.130          H  
ATOM  10277 1HH1 ARG A 650      51.593 -34.899  21.229  1.00 73.130          H  
ATOM  10278 2HH1 ARG A 650      52.267 -34.339  22.736  1.00 73.130          H  
ATOM  10279 1HH2 ARG A 650      54.504 -32.085  21.155  1.00 73.130          H  
ATOM  10280 2HH2 ARG A 650      53.931 -32.707  22.725  1.00 73.130          H  
ATOM  10281  N   GLU A 651      48.863 -31.076  20.509  1.00 42.520          N  
ATOM  10282  CA  GLU A 651      48.199 -31.160  21.803  1.00 41.810          C  
ATOM  10283  C   GLU A 651      46.706 -30.824  21.712  1.00 41.380          C  
ATOM  10284  O   GLU A 651      45.896 -31.474  22.374  1.00 40.790          O  
ATOM  10285  CB  GLU A 651      48.895 -30.274  22.838  1.00 58.820          C  
ATOM  10286  CG  GLU A 651      50.277 -30.794  23.281  1.00 58.820          C  
ATOM  10287  CD  GLU A 651      50.959 -29.904  24.301  1.00 58.820          C  
ATOM  10288  OE1 GLU A 651      50.510 -28.799  24.500  1.00 58.820          O  
ATOM  10289  OE2 GLU A 651      51.923 -30.343  24.889  1.00 58.820          O  
ATOM  10290  H   GLU A 651      49.624 -30.400  20.375  1.00 51.020          H  
ATOM  10291  HA  GLU A 651      48.286 -32.185  22.153  1.00 50.170          H  
ATOM  10292 1HB  GLU A 651      49.031 -29.273  22.419  1.00 70.580          H  
ATOM  10293 2HB  GLU A 651      48.272 -30.184  23.717  1.00 70.580          H  
ATOM  10294 1HG  GLU A 651      50.157 -31.789  23.704  1.00 70.580          H  
ATOM  10295 2HG  GLU A 651      50.914 -30.882  22.400  1.00 70.580          H  
ATOM  10296  N   VAL A 652      46.323 -29.840  20.889  1.00 41.740          N  
ATOM  10297  CA  VAL A 652      44.902 -29.515  20.749  1.00 41.420          C  
ATOM  10298  C   VAL A 652      44.120 -30.678  20.156  1.00 41.240          C  
ATOM  10299  O   VAL A 652      43.062 -31.053  20.676  1.00 40.700          O  
ATOM  10300  CB  VAL A 652      44.688 -28.284  19.832  1.00 58.120          C  
ATOM  10301  CG1 VAL A 652      43.186 -28.095  19.518  1.00 58.120          C  
ATOM  10302  CG2 VAL A 652      45.221 -27.029  20.503  1.00 58.120          C  
ATOM  10303  H   VAL A 652      47.047 -29.280  20.418  1.00 50.090          H  
ATOM  10304  HA  VAL A 652      44.502 -29.296  21.736  1.00 49.700          H  
ATOM  10305  HB  VAL A 652      45.215 -28.445  18.893  1.00 69.740          H  
ATOM  10306 1HG1 VAL A 652      43.067 -27.224  18.864  1.00 69.740          H  
ATOM  10307 2HG1 VAL A 652      42.780 -28.966  19.007  1.00 69.740          H  
ATOM  10308 3HG1 VAL A 652      42.637 -27.931  20.442  1.00 69.740          H  
ATOM  10309 1HG2 VAL A 652      45.074 -26.175  19.834  1.00 69.740          H  
ATOM  10310 2HG2 VAL A 652      44.684 -26.863  21.423  1.00 69.740          H  
ATOM  10311 3HG2 VAL A 652      46.267 -27.140  20.717  1.00 69.740          H  
ATOM  10312  N   VAL A 653      44.643 -31.248  19.071  1.00 41.730          N  
ATOM  10313  CA  VAL A 653      43.980 -32.347  18.397  1.00 41.680          C  
ATOM  10314  C   VAL A 653      43.915 -33.545  19.317  1.00 41.090          C  
ATOM  10315  O   VAL A 653      42.864 -34.178  19.436  1.00 40.720          O  
ATOM  10316  CB  VAL A 653      44.710 -32.726  17.089  1.00 58.370          C  
ATOM  10317  CG1 VAL A 653      44.101 -34.020  16.490  1.00 58.370          C  
ATOM  10318  CG2 VAL A 653      44.600 -31.560  16.084  1.00 58.370          C  
ATOM  10319  H   VAL A 653      45.530 -30.881  18.714  1.00 50.080          H  
ATOM  10320  HA  VAL A 653      42.964 -32.039  18.149  1.00 50.020          H  
ATOM  10321  HB  VAL A 653      45.764 -32.917  17.310  1.00 70.050          H  
ATOM  10322 1HG1 VAL A 653      44.629 -34.275  15.572  1.00 70.050          H  
ATOM  10323 2HG1 VAL A 653      44.191 -34.851  17.190  1.00 70.050          H  
ATOM  10324 3HG1 VAL A 653      43.046 -33.851  16.264  1.00 70.050          H  
ATOM  10325 1HG2 VAL A 653      45.125 -31.810  15.164  1.00 70.050          H  
ATOM  10326 2HG2 VAL A 653      43.548 -31.362  15.853  1.00 70.050          H  
ATOM  10327 3HG2 VAL A 653      45.041 -30.664  16.512  1.00 70.050          H  
ATOM  10328  N   THR A 654      45.035 -33.849  19.976  1.00 41.040          N  
ATOM  10329  CA  THR A 654      45.125 -34.974  20.877  1.00 40.530          C  
ATOM  10330  C   THR A 654      44.108 -34.835  21.991  1.00 39.830          C  
ATOM  10331  O   THR A 654      43.408 -35.793  22.299  1.00 39.430          O  
ATOM  10332  CB  THR A 654      46.544 -35.105  21.473  1.00 56.950          C  
ATOM  10333  OG1 THR A 654      47.488 -35.306  20.407  1.00 56.950          O  
ATOM  10334  CG2 THR A 654      46.601 -36.303  22.428  1.00 56.950          C  
ATOM  10335  H   THR A 654      45.873 -33.296  19.818  1.00 49.250          H  
ATOM  10336  HA  THR A 654      44.903 -35.883  20.320  1.00 48.640          H  
ATOM  10337  HB  THR A 654      46.800 -34.194  22.011  1.00 68.340          H  
ATOM  10338  HG1 THR A 654      47.544 -34.474  19.896  1.00 68.340          H  
ATOM  10339 1HG2 THR A 654      47.607 -36.388  22.831  1.00 68.340          H  
ATOM  10340 2HG2 THR A 654      45.897 -36.168  23.248  1.00 68.340          H  
ATOM  10341 3HG2 THR A 654      46.349 -37.211  21.883  1.00 68.340          H  
ATOM  10342  N   ARG A 655      43.987 -33.656  22.616  1.00 39.720          N  
ATOM  10343  CA  ARG A 655      43.006 -33.528  23.689  1.00 39.120          C  
ATOM  10344  C   ARG A 655      41.593 -33.815  23.199  1.00 38.990          C  
ATOM  10345  O   ARG A 655      40.835 -34.521  23.874  1.00 38.510          O  
ATOM  10346  CB  ARG A 655      43.036 -32.143  24.326  1.00 55.010          C  
ATOM  10347  CG  ARG A 655      44.239 -31.856  25.232  1.00 55.010          C  
ATOM  10348  CD  ARG A 655      44.040 -30.621  26.053  1.00 55.010          C  
ATOM  10349  NE  ARG A 655      43.931 -29.399  25.236  1.00 55.010          N  
ATOM  10350  CZ  ARG A 655      44.965 -28.625  24.816  1.00 55.010          C  
ATOM  10351  NH1 ARG A 655      46.208 -28.929  25.114  1.00 55.010          N  
ATOM  10352  NH2 ARG A 655      44.720 -27.540  24.105  1.00 55.010          N  
ATOM  10353  H   ARG A 655      44.594 -32.868  22.375  1.00 47.660          H  
ATOM  10354  HA  ARG A 655      43.255 -34.255  24.460  1.00 46.940          H  
ATOM  10355 1HB  ARG A 655      43.052 -31.395  23.530  1.00 66.010          H  
ATOM  10356 2HB  ARG A 655      42.129 -31.988  24.905  1.00 66.010          H  
ATOM  10357 1HG  ARG A 655      44.376 -32.694  25.912  1.00 66.010          H  
ATOM  10358 2HG  ARG A 655      45.132 -31.735  24.642  1.00 66.010          H  
ATOM  10359 1HD  ARG A 655      43.117 -30.726  26.623  1.00 66.010          H  
ATOM  10360 2HD  ARG A 655      44.869 -30.506  26.747  1.00 66.010          H  
ATOM  10361  HE  ARG A 655      42.998 -29.101  24.979  1.00 66.010          H  
ATOM  10362 1HH1 ARG A 655      46.420 -29.750  25.656  1.00 66.010          H  
ATOM  10363 2HH1 ARG A 655      46.962 -28.328  24.794  1.00 66.010          H  
ATOM  10364 1HH2 ARG A 655      43.767 -27.291  23.873  1.00 66.010          H  
ATOM  10365 2HH2 ARG A 655      45.486 -26.955  23.798  1.00 66.010          H  
ATOM  10366  N   VAL A 656      41.241 -33.324  22.006  1.00 39.470          N  
ATOM  10367  CA  VAL A 656      39.906 -33.570  21.481  1.00 39.460          C  
ATOM  10368  C   VAL A 656      39.663 -35.052  21.212  1.00 39.370          C  
ATOM  10369  O   VAL A 656      38.620 -35.595  21.599  1.00 39.060          O  
ATOM  10370  CB  VAL A 656      39.681 -32.768  20.179  1.00 55.250          C  
ATOM  10371  CG1 VAL A 656      38.359 -33.176  19.510  1.00 55.250          C  
ATOM  10372  CG2 VAL A 656      39.662 -31.281  20.506  1.00 55.250          C  
ATOM  10373  H   VAL A 656      41.899 -32.718  21.498  1.00 47.360          H  
ATOM  10374  HA  VAL A 656      39.183 -33.234  22.223  1.00 47.350          H  
ATOM  10375  HB  VAL A 656      40.495 -32.979  19.482  1.00 66.300          H  
ATOM  10376 1HG1 VAL A 656      38.220 -32.598  18.594  1.00 66.300          H  
ATOM  10377 2HG1 VAL A 656      38.363 -34.233  19.255  1.00 66.300          H  
ATOM  10378 3HG1 VAL A 656      37.534 -32.974  20.192  1.00 66.300          H  
ATOM  10379 1HG2 VAL A 656      39.518 -30.709  19.591  1.00 66.300          H  
ATOM  10380 2HG2 VAL A 656      38.848 -31.073  21.198  1.00 66.300          H  
ATOM  10381 3HG2 VAL A 656      40.602 -30.993  20.965  1.00 66.300          H  
ATOM  10382  N   VAL A 657      40.606 -35.705  20.534  1.00 39.670          N  
ATOM  10383  CA  VAL A 657      40.434 -37.107  20.198  1.00 39.650          C  
ATOM  10384  C   VAL A 657      40.449 -37.980  21.441  1.00 39.060          C  
ATOM  10385  O   VAL A 657      39.585 -38.847  21.598  1.00 38.880          O  
ATOM  10386  CB  VAL A 657      41.520 -37.570  19.207  1.00 55.520          C  
ATOM  10387  CG1 VAL A 657      41.435 -39.092  18.998  1.00 55.520          C  
ATOM  10388  CG2 VAL A 657      41.332 -36.834  17.875  1.00 55.520          C  
ATOM  10389  H   VAL A 657      41.450 -35.197  20.244  1.00 47.600          H  
ATOM  10390  HA  VAL A 657      39.465 -37.220  19.712  1.00 47.580          H  
ATOM  10391  HB  VAL A 657      42.506 -37.335  19.617  1.00 66.620          H  
ATOM  10392 1HG1 VAL A 657      42.206 -39.403  18.297  1.00 66.620          H  
ATOM  10393 2HG1 VAL A 657      41.580 -39.616  19.941  1.00 66.620          H  
ATOM  10394 3HG1 VAL A 657      40.453 -39.339  18.595  1.00 66.620          H  
ATOM  10395 1HG2 VAL A 657      42.104 -37.145  17.172  1.00 66.620          H  
ATOM  10396 2HG2 VAL A 657      40.351 -37.068  17.466  1.00 66.620          H  
ATOM  10397 3HG2 VAL A 657      41.407 -35.760  18.038  1.00 66.620          H  
ATOM  10398  N   TYR A 658      41.429 -37.757  22.316  1.00 38.820          N  
ATOM  10399  CA  TYR A 658      41.579 -38.507  23.544  1.00 38.320          C  
ATOM  10400  C   TYR A 658      40.316 -38.426  24.365  1.00 37.900          C  
ATOM  10401  O   TYR A 658      39.791 -39.458  24.795  1.00 37.600          O  
ATOM  10402  CB  TYR A 658      42.760 -37.984  24.359  1.00 53.850          C  
ATOM  10403  CG  TYR A 658      42.921 -38.673  25.685  1.00 53.850          C  
ATOM  10404  CD1 TYR A 658      43.549 -39.903  25.748  1.00 53.850          C  
ATOM  10405  CD2 TYR A 658      42.433 -38.080  26.844  1.00 53.850          C  
ATOM  10406  CE1 TYR A 658      43.692 -40.543  26.959  1.00 53.850          C  
ATOM  10407  CE2 TYR A 658      42.574 -38.719  28.055  1.00 53.850          C  
ATOM  10408  CZ  TYR A 658      43.203 -39.948  28.116  1.00 53.850          C  
ATOM  10409  OH  TYR A 658      43.350 -40.592  29.325  1.00 53.850          O  
ATOM  10410  H   TYR A 658      42.111 -37.029  22.118  1.00 46.580          H  
ATOM  10411  HA  TYR A 658      41.753 -39.553  23.293  1.00 45.980          H  
ATOM  10412 1HB  TYR A 658      43.683 -38.105  23.789  1.00 64.620          H  
ATOM  10413 2HB  TYR A 658      42.629 -36.917  24.541  1.00 64.620          H  
ATOM  10414  HD1 TYR A 658      43.929 -40.367  24.839  1.00 64.620          H  
ATOM  10415  HD2 TYR A 658      41.935 -37.111  26.794  1.00 64.620          H  
ATOM  10416  HE1 TYR A 658      44.186 -41.512  27.008  1.00 64.620          H  
ATOM  10417  HE2 TYR A 658      42.190 -38.258  28.963  1.00 64.620          H  
ATOM  10418  HH  TYR A 658      42.945 -40.066  30.018  1.00 64.620          H  
ATOM  10419  N   SER A 659      39.814 -37.208  24.586  1.00 37.940          N  
ATOM  10420  CA  SER A 659      38.625 -37.007  25.383  1.00 37.620          C  
ATOM  10421  C   SER A 659      37.433 -37.742  24.800  1.00 37.720          C  
ATOM  10422  O   SER A 659      36.711 -38.422  25.538  1.00 37.430          O  
ATOM  10423  CB  SER A 659      38.316 -35.532  25.488  1.00 52.800          C  
ATOM  10424  OG  SER A 659      37.162 -35.311  26.252  1.00 52.800          O  
ATOM  10425  H   SER A 659      40.285 -36.378  24.219  1.00 45.530          H  
ATOM  10426  HA  SER A 659      38.817 -37.394  26.383  1.00 45.140          H  
ATOM  10427 1HB  SER A 659      39.162 -35.016  25.939  1.00 63.360          H  
ATOM  10428 2HB  SER A 659      38.181 -35.120  24.484  1.00 63.360          H  
ATOM  10429  HG  SER A 659      37.040 -34.361  26.268  1.00 63.360          H  
ATOM  10430  N   ARG A 660      37.213 -37.637  23.482  1.00 38.210          N  
ATOM  10431  CA  ARG A 660      36.080 -38.327  22.885  1.00 38.420          C  
ATOM  10432  C   ARG A 660      36.192 -39.841  23.019  1.00 38.220          C  
ATOM  10433  O   ARG A 660      35.211 -40.500  23.378  1.00 38.090          O  
ATOM  10434  CB  ARG A 660      35.949 -37.953  21.425  1.00 53.700          C  
ATOM  10435  CG  ARG A 660      35.484 -36.533  21.194  1.00 53.700          C  
ATOM  10436  CD  ARG A 660      35.493 -36.187  19.775  1.00 53.700          C  
ATOM  10437  NE  ARG A 660      35.130 -34.806  19.565  1.00 53.700          N  
ATOM  10438  CZ  ARG A 660      35.279 -34.146  18.399  1.00 53.700          C  
ATOM  10439  NH1 ARG A 660      35.764 -34.768  17.341  1.00 53.700          N  
ATOM  10440  NH2 ARG A 660      34.953 -32.864  18.316  1.00 53.700          N  
ATOM  10441  H   ARG A 660      37.819 -37.051  22.895  1.00 45.850          H  
ATOM  10442  HA  ARG A 660      35.178 -38.002  23.402  1.00 46.100          H  
ATOM  10443 1HB  ARG A 660      36.924 -38.062  20.942  1.00 64.440          H  
ATOM  10444 2HB  ARG A 660      35.255 -38.629  20.930  1.00 64.440          H  
ATOM  10445 1HG  ARG A 660      34.467 -36.424  21.563  1.00 64.440          H  
ATOM  10446 2HG  ARG A 660      36.132 -35.840  21.723  1.00 64.440          H  
ATOM  10447 1HD  ARG A 660      36.503 -36.341  19.389  1.00 64.440          H  
ATOM  10448 2HD  ARG A 660      34.788 -36.818  19.238  1.00 64.440          H  
ATOM  10449  HE  ARG A 660      34.760 -34.293  20.355  1.00 64.440          H  
ATOM  10450 1HH1 ARG A 660      36.020 -35.735  17.385  1.00 64.440          H  
ATOM  10451 2HH1 ARG A 660      35.881 -34.247  16.450  1.00 64.440          H  
ATOM  10452 1HH2 ARG A 660      34.590 -32.373  19.114  1.00 64.440          H  
ATOM  10453 2HH2 ARG A 660      35.112 -32.355  17.421  1.00 64.440          H  
ATOM  10454  N   LYS A 661      37.389 -40.399  22.778  1.00 38.230          N  
ATOM  10455  CA  LYS A 661      37.567 -41.838  22.907  1.00 38.100          C  
ATOM  10456  C   LYS A 661      37.398 -42.287  24.350  1.00 37.570          C  
ATOM  10457  O   LYS A 661      36.812 -43.346  24.604  1.00 37.500          O  
ATOM  10458  CB  LYS A 661      38.929 -42.289  22.375  1.00 53.390          C  
ATOM  10459  CG  LYS A 661      39.074 -42.245  20.851  1.00 53.390          C  
ATOM  10460  CD  LYS A 661      40.460 -42.719  20.416  1.00 53.390          C  
ATOM  10461  CE  LYS A 661      40.592 -42.755  18.893  1.00 53.390          C  
ATOM  10462  NZ  LYS A 661      41.956 -43.188  18.460  1.00 53.390          N  
ATOM  10463  H   LYS A 661      38.177 -39.813  22.476  1.00 45.880          H  
ATOM  10464  HA  LYS A 661      36.795 -42.329  22.317  1.00 45.720          H  
ATOM  10465 1HB  LYS A 661      39.704 -41.640  22.796  1.00 64.070          H  
ATOM  10466 2HB  LYS A 661      39.134 -43.304  22.711  1.00 64.070          H  
ATOM  10467 1HG  LYS A 661      38.312 -42.876  20.395  1.00 64.070          H  
ATOM  10468 2HG  LYS A 661      38.925 -41.219  20.511  1.00 64.070          H  
ATOM  10469 1HD  LYS A 661      41.212 -42.040  20.821  1.00 64.070          H  
ATOM  10470 2HD  LYS A 661      40.645 -43.716  20.811  1.00 64.070          H  
ATOM  10471 1HE  LYS A 661      39.859 -43.452  18.491  1.00 64.070          H  
ATOM  10472 2HE  LYS A 661      40.391 -41.769  18.493  1.00 64.070          H  
ATOM  10473 1HZ  LYS A 661      42.000 -43.202  17.451  1.00 64.070          H  
ATOM  10474 2HZ  LYS A 661      42.651 -42.547  18.817  1.00 64.070          H  
ATOM  10475 3HZ  LYS A 661      42.145 -44.115  18.815  1.00 64.070          H  
ATOM  10476  N   THR A 662      37.917 -41.490  25.291  1.00 37.250          N  
ATOM  10477  CA  THR A 662      37.846 -41.793  26.709  1.00 36.790          C  
ATOM  10478  C   THR A 662      36.393 -41.825  27.130  1.00 36.760          C  
ATOM  10479  O   THR A 662      35.956 -42.775  27.780  1.00 36.600          O  
ATOM  10480  CB  THR A 662      38.610 -40.740  27.544  1.00 51.690          C  
ATOM  10481  OG1 THR A 662      39.992 -40.734  27.166  1.00 51.690          O  
ATOM  10482  CG2 THR A 662      38.511 -41.067  29.033  1.00 51.690          C  
ATOM  10483  H   THR A 662      38.418 -40.649  25.007  1.00 44.700          H  
ATOM  10484  HA  THR A 662      38.284 -42.775  26.885  1.00 44.150          H  
ATOM  10485  HB  THR A 662      38.188 -39.754  27.359  1.00 62.030          H  
ATOM  10486  HG1 THR A 662      40.064 -40.406  26.244  1.00 62.030          H  
ATOM  10487 1HG2 THR A 662      39.058 -40.319  29.600  1.00 62.030          H  
ATOM  10488 2HG2 THR A 662      37.467 -41.067  29.354  1.00 62.030          H  
ATOM  10489 3HG2 THR A 662      38.941 -42.048  29.219  1.00 62.030          H  
ATOM  10490  N   PHE A 663      35.634 -40.803  26.726  1.00 36.980          N  
ATOM  10491  CA  PHE A 663      34.223 -40.722  27.038  1.00 37.020          C  
ATOM  10492  C   PHE A 663      33.459 -41.921  26.535  1.00 37.240          C  
ATOM  10493  O   PHE A 663      32.691 -42.524  27.289  1.00 37.140          O  
ATOM  10494  CB  PHE A 663      33.614 -39.461  26.438  1.00 51.810          C  
ATOM  10495  CG  PHE A 663      32.129 -39.425  26.530  1.00 51.810          C  
ATOM  10496  CD1 PHE A 663      31.486 -39.138  27.718  1.00 51.810          C  
ATOM  10497  CD2 PHE A 663      31.363 -39.689  25.400  1.00 51.810          C  
ATOM  10498  CE1 PHE A 663      30.112 -39.120  27.777  1.00 51.810          C  
ATOM  10499  CE2 PHE A 663      29.998 -39.669  25.457  1.00 51.810          C  
ATOM  10500  CZ  PHE A 663      29.368 -39.385  26.647  1.00 51.810          C  
ATOM  10501  H   PHE A 663      36.064 -40.034  26.204  1.00 44.380          H  
ATOM  10502  HA  PHE A 663      34.118 -40.681  28.124  1.00 44.420          H  
ATOM  10503 1HB  PHE A 663      34.018 -38.585  26.942  1.00 62.170          H  
ATOM  10504 2HB  PHE A 663      33.898 -39.387  25.389  1.00 62.170          H  
ATOM  10505  HD1 PHE A 663      32.074 -38.934  28.615  1.00 62.170          H  
ATOM  10506  HD2 PHE A 663      31.864 -39.916  24.460  1.00 62.170          H  
ATOM  10507  HE1 PHE A 663      29.608 -38.904  28.720  1.00 62.170          H  
ATOM  10508  HE2 PHE A 663      29.410 -39.882  24.564  1.00 62.170          H  
ATOM  10509  HZ  PHE A 663      28.281 -39.375  26.701  1.00 62.170          H  
ATOM  10510  N   LEU A 664      33.637 -42.255  25.257  1.00 37.610          N  
ATOM  10511  CA  LEU A 664      32.902 -43.363  24.693  1.00 37.890          C  
ATOM  10512  C   LEU A 664      33.271 -44.670  25.375  1.00 37.640          C  
ATOM  10513  O   LEU A 664      32.389 -45.493  25.633  1.00 37.710          O  
ATOM  10514  CB  LEU A 664      33.170 -43.436  23.192  1.00 52.930          C  
ATOM  10515  CG  LEU A 664      32.589 -42.268  22.340  1.00 52.930          C  
ATOM  10516  CD1 LEU A 664      33.136 -42.381  20.932  1.00 52.930          C  
ATOM  10517  CD2 LEU A 664      31.050 -42.309  22.333  1.00 52.930          C  
ATOM  10518  H   LEU A 664      34.278 -41.715  24.667  1.00 45.130          H  
ATOM  10519  HA  LEU A 664      31.847 -43.194  24.874  1.00 45.470          H  
ATOM  10520 1HB  LEU A 664      34.254 -43.436  23.048  1.00 63.520          H  
ATOM  10521 2HB  LEU A 664      32.771 -44.372  22.810  1.00 63.520          H  
ATOM  10522  HG  LEU A 664      32.918 -41.320  22.752  1.00 63.520          H  
ATOM  10523 1HD1 LEU A 664      32.755 -41.558  20.328  1.00 63.520          H  
ATOM  10524 2HD1 LEU A 664      34.226 -42.331  20.963  1.00 63.520          H  
ATOM  10525 3HD1 LEU A 664      32.826 -43.325  20.490  1.00 63.520          H  
ATOM  10526 1HD2 LEU A 664      30.677 -41.485  21.726  1.00 63.520          H  
ATOM  10527 2HD2 LEU A 664      30.710 -43.254  21.909  1.00 63.520          H  
ATOM  10528 3HD2 LEU A 664      30.656 -42.205  23.337  1.00 63.520          H  
ATOM  10529  N   LEU A 665      34.554 -44.863  25.707  1.00 37.380          N  
ATOM  10530  CA  LEU A 665      34.949 -46.078  26.391  1.00 37.180          C  
ATOM  10531  C   LEU A 665      34.285 -46.164  27.753  1.00 36.930          C  
ATOM  10532  O   LEU A 665      33.788 -47.229  28.126  1.00 37.060          O  
ATOM  10533  CB  LEU A 665      36.471 -46.153  26.553  1.00 52.130          C  
ATOM  10534  CG  LEU A 665      37.034 -47.398  27.318  1.00 52.130          C  
ATOM  10535  CD1 LEU A 665      36.648 -48.701  26.599  1.00 52.130          C  
ATOM  10536  CD2 LEU A 665      38.547 -47.269  27.423  1.00 52.130          C  
ATOM  10537  H   LEU A 665      35.274 -44.184  25.440  1.00 44.860          H  
ATOM  10538  HA  LEU A 665      34.614 -46.917  25.788  1.00 44.620          H  
ATOM  10539 1HB  LEU A 665      36.923 -46.126  25.563  1.00 62.560          H  
ATOM  10540 2HB  LEU A 665      36.794 -45.259  27.091  1.00 62.560          H  
ATOM  10541  HG  LEU A 665      36.611 -47.426  28.314  1.00 62.560          H  
ATOM  10542 1HD1 LEU A 665      37.051 -49.549  27.154  1.00 62.560          H  
ATOM  10543 2HD1 LEU A 665      35.566 -48.803  26.548  1.00 62.560          H  
ATOM  10544 3HD1 LEU A 665      37.061 -48.700  25.592  1.00 62.560          H  
ATOM  10545 1HD2 LEU A 665      38.950 -48.122  27.971  1.00 62.560          H  
ATOM  10546 2HD2 LEU A 665      38.984 -47.240  26.423  1.00 62.560          H  
ATOM  10547 3HD2 LEU A 665      38.793 -46.348  27.953  1.00 62.560          H  
ATOM  10548  N   GLU A 666      34.279 -45.058  28.509  1.00 36.650          N  
ATOM  10549  CA  GLU A 666      33.664 -45.066  29.825  1.00 36.490          C  
ATOM  10550  C   GLU A 666      32.176 -45.387  29.735  1.00 36.830          C  
ATOM  10551  O   GLU A 666      31.662 -46.153  30.562  1.00 36.860          O  
ATOM  10552  CB  GLU A 666      33.860 -43.715  30.519  1.00 51.150          C  
ATOM  10553  CG  GLU A 666      35.292 -43.421  30.971  1.00 51.150          C  
ATOM  10554  CD  GLU A 666      35.453 -42.020  31.508  1.00 51.150          C  
ATOM  10555  OE1 GLU A 666      34.504 -41.272  31.447  1.00 51.150          O  
ATOM  10556  OE2 GLU A 666      36.522 -41.698  31.971  1.00 51.150          O  
ATOM  10557  H   GLU A 666      34.740 -44.205  28.172  1.00 43.980          H  
ATOM  10558  HA  GLU A 666      34.145 -45.837  30.424  1.00 43.790          H  
ATOM  10559 1HB  GLU A 666      33.563 -42.919  29.831  1.00 61.380          H  
ATOM  10560 2HB  GLU A 666      33.207 -43.653  31.388  1.00 61.380          H  
ATOM  10561 1HG  GLU A 666      35.560 -44.128  31.753  1.00 61.380          H  
ATOM  10562 2HG  GLU A 666      35.973 -43.574  30.141  1.00 61.380          H  
ATOM  10563  N   GLU A 667      31.483 -44.850  28.715  1.00 37.150          N  
ATOM  10564  CA  GLU A 667      30.062 -45.140  28.570  1.00 37.540          C  
ATOM  10565  C   GLU A 667      29.842 -46.614  28.254  1.00 37.800          C  
ATOM  10566  O   GLU A 667      28.951 -47.239  28.835  1.00 37.950          O  
ATOM  10567  CB  GLU A 667      29.439 -44.283  27.461  1.00 52.400          C  
ATOM  10568  CG  GLU A 667      29.338 -42.801  27.780  1.00 52.400          C  
ATOM  10569  CD  GLU A 667      28.400 -42.485  28.903  1.00 52.400          C  
ATOM  10570  OE1 GLU A 667      27.237 -42.793  28.798  1.00 52.400          O  
ATOM  10571  OE2 GLU A 667      28.866 -41.980  29.894  1.00 52.400          O  
ATOM  10572  H   GLU A 667      31.944 -44.179  28.089  1.00 44.580          H  
ATOM  10573  HA  GLU A 667      29.563 -44.909  29.512  1.00 45.050          H  
ATOM  10574 1HB  GLU A 667      30.041 -44.379  26.555  1.00 62.880          H  
ATOM  10575 2HB  GLU A 667      28.440 -44.651  27.232  1.00 62.880          H  
ATOM  10576 1HG  GLU A 667      30.322 -42.427  28.043  1.00 62.880          H  
ATOM  10577 2HG  GLU A 667      29.015 -42.284  26.884  1.00 62.880          H  
ATOM  10578  N   LYS A 668      30.692 -47.192  27.389  1.00 37.880          N  
ATOM  10579  CA  LYS A 668      30.577 -48.603  27.040  1.00 38.160          C  
ATOM  10580  C   LYS A 668      30.802 -49.490  28.252  1.00 37.970          C  
ATOM  10581  O   LYS A 668      30.076 -50.473  28.445  1.00 38.210          O  
ATOM  10582  CB  LYS A 668      31.560 -48.978  25.931  1.00 53.310          C  
ATOM  10583  CG  LYS A 668      31.209 -48.422  24.555  1.00 53.310          C  
ATOM  10584  CD  LYS A 668      32.266 -48.795  23.521  1.00 53.310          C  
ATOM  10585  CE  LYS A 668      31.932 -48.225  22.144  1.00 53.310          C  
ATOM  10586  NZ  LYS A 668      32.971 -48.574  21.128  1.00 53.310          N  
ATOM  10587  H   LYS A 668      31.394 -46.609  26.918  1.00 45.460          H  
ATOM  10588  HA  LYS A 668      29.566 -48.783  26.679  1.00 45.790          H  
ATOM  10589 1HB  LYS A 668      32.550 -48.602  26.194  1.00 63.970          H  
ATOM  10590 2HB  LYS A 668      31.631 -50.061  25.856  1.00 63.970          H  
ATOM  10591 1HG  LYS A 668      30.248 -48.833  24.243  1.00 63.970          H  
ATOM  10592 2HG  LYS A 668      31.113 -47.344  24.607  1.00 63.970          H  
ATOM  10593 1HD  LYS A 668      33.232 -48.399  23.841  1.00 63.970          H  
ATOM  10594 2HD  LYS A 668      32.342 -49.879  23.448  1.00 63.970          H  
ATOM  10595 1HE  LYS A 668      30.971 -48.620  21.818  1.00 63.970          H  
ATOM  10596 2HE  LYS A 668      31.861 -47.137  22.218  1.00 63.970          H  
ATOM  10597 1HZ  LYS A 668      32.716 -48.179  20.233  1.00 63.970          H  
ATOM  10598 2HZ  LYS A 668      33.865 -48.201  21.415  1.00 63.970          H  
ATOM  10599 3HZ  LYS A 668      33.038 -49.578  21.043  1.00 63.970          H  
ATOM  10600  N   ILE A 669      31.780 -49.132  29.089  1.00 37.600          N  
ATOM  10601  CA  ILE A 669      32.048 -49.905  30.287  1.00 37.490          C  
ATOM  10602  C   ILE A 669      30.864 -49.818  31.225  1.00 37.530          C  
ATOM  10603  O   ILE A 669      30.426 -50.844  31.745  1.00 37.730          O  
ATOM  10604  CB  ILE A 669      33.322 -49.433  31.012  1.00 52.530          C  
ATOM  10605  CG1 ILE A 669      34.560 -49.752  30.129  1.00 52.530          C  
ATOM  10606  CG2 ILE A 669      33.421 -50.142  32.407  1.00 52.530          C  
ATOM  10607  CD1 ILE A 669      35.837 -49.064  30.566  1.00 52.530          C  
ATOM  10608  H   ILE A 669      32.373 -48.330  28.847  1.00 45.120          H  
ATOM  10609  HA  ILE A 669      32.184 -50.946  30.003  1.00 44.990          H  
ATOM  10610  HB  ILE A 669      33.285 -48.351  31.147  1.00 63.040          H  
ATOM  10611 1HG1 ILE A 669      34.728 -50.826  30.140  1.00 63.040          H  
ATOM  10612 2HG1 ILE A 669      34.347 -49.451  29.106  1.00 63.040          H  
ATOM  10613 1HG2 ILE A 669      34.312 -49.817  32.928  1.00 63.040          H  
ATOM  10614 2HG2 ILE A 669      32.558 -49.899  33.025  1.00 63.040          H  
ATOM  10615 3HG2 ILE A 669      33.461 -51.223  32.263  1.00 63.040          H  
ATOM  10616 1HD1 ILE A 669      36.642 -49.343  29.888  1.00 63.040          H  
ATOM  10617 2HD1 ILE A 669      35.692 -47.983  30.532  1.00 63.040          H  
ATOM  10618 3HD1 ILE A 669      36.105 -49.360  31.572  1.00 63.040          H  
ATOM  10619  N   GLY A 670      30.355 -48.604  31.467  1.00 37.400          N  
ATOM  10620  CA  GLY A 670      29.226 -48.437  32.363  1.00 37.500          C  
ATOM  10621  C   GLY A 670      28.022 -49.235  31.885  1.00 37.890          C  
ATOM  10622  O   GLY A 670      27.323 -49.857  32.695  1.00 38.050          O  
ATOM  10623  H   GLY A 670      30.772 -47.776  31.028  1.00 44.880          H  
ATOM  10624 1HA  GLY A 670      29.508 -48.755  33.365  1.00 45.000          H  
ATOM  10625 2HA  GLY A 670      28.970 -47.379  32.414  1.00 45.000          H  
ATOM  10626  N   ASN A 671      27.805 -49.274  30.565  1.00 38.120          N  
ATOM  10627  CA  ASN A 671      26.702 -50.042  30.033  1.00 38.580          C  
ATOM  10628  C   ASN A 671      26.951 -51.515  30.271  1.00 38.800          C  
ATOM  10629  O   ASN A 671      26.078 -52.213  30.773  1.00 39.130          O  
ATOM  10630  CB  ASN A 671      26.521 -49.769  28.557  1.00 53.830          C  
ATOM  10631  CG  ASN A 671      25.950 -48.418  28.296  1.00 53.830          C  
ATOM  10632  OD1 ASN A 671      25.302 -47.817  29.163  1.00 53.830          O  
ATOM  10633  ND2 ASN A 671      26.180 -47.910  27.114  1.00 53.830          N  
ATOM  10634  H   ASN A 671      28.381 -48.702  29.940  1.00 45.740          H  
ATOM  10635  HA  ASN A 671      25.792 -49.772  30.561  1.00 46.300          H  
ATOM  10636 1HB  ASN A 671      27.486 -49.842  28.058  1.00 64.590          H  
ATOM  10637 2HB  ASN A 671      25.865 -50.527  28.121  1.00 64.590          H  
ATOM  10638 1HD2 ASN A 671      25.832 -47.001  26.886  1.00 64.590          H  
ATOM  10639 2HD2 ASN A 671      26.709 -48.425  26.443  1.00 64.590          H  
ATOM  10640  N   ALA A 672      28.181 -51.989  30.047  1.00 38.660          N  
ATOM  10641  CA  ALA A 672      28.463 -53.404  30.245  1.00 38.890          C  
ATOM  10642  C   ALA A 672      28.157 -53.835  31.668  1.00 38.870          C  
ATOM  10643  O   ALA A 672      27.618 -54.926  31.882  1.00 39.250          O  
ATOM  10644  CB  ALA A 672      29.919 -53.699  29.941  1.00 54.350          C  
ATOM  10645  H   ALA A 672      28.899 -51.381  29.639  1.00 46.390          H  
ATOM  10646  HA  ALA A 672      27.824 -53.971  29.566  1.00 46.670          H  
ATOM  10647 1HB  ALA A 672      30.110 -54.762  30.070  1.00 65.220          H  
ATOM  10648 2HB  ALA A 672      30.136 -53.407  28.914  1.00 65.220          H  
ATOM  10649 3HB  ALA A 672      30.553 -53.131  30.620  1.00 65.220          H  
ATOM  10650  N   VAL A 673      28.459 -52.966  32.637  1.00 38.490          N  
ATOM  10651  CA  VAL A 673      28.199 -53.290  34.027  1.00 38.500          C  
ATOM  10652  C   VAL A 673      26.695 -53.394  34.245  1.00 38.830          C  
ATOM  10653  O   VAL A 673      26.201 -54.382  34.799  1.00 39.170          O  
ATOM  10654  CB  VAL A 673      28.773 -52.205  34.966  1.00 53.900          C  
ATOM  10655  CG1 VAL A 673      28.352 -52.491  36.419  1.00 53.900          C  
ATOM  10656  CG2 VAL A 673      30.294 -52.138  34.832  1.00 53.900          C  
ATOM  10657  H   VAL A 673      28.941 -52.099  32.370  1.00 46.190          H  
ATOM  10658  HA  VAL A 673      28.656 -54.240  34.269  1.00 46.200          H  
ATOM  10659  HB  VAL A 673      28.350 -51.238  34.688  1.00 64.680          H  
ATOM  10660 1HG1 VAL A 673      28.743 -51.714  37.072  1.00 64.680          H  
ATOM  10661 2HG1 VAL A 673      27.266 -52.508  36.516  1.00 64.680          H  
ATOM  10662 3HG1 VAL A 673      28.752 -53.456  36.737  1.00 64.680          H  
ATOM  10663 1HG2 VAL A 673      30.681 -51.358  35.484  1.00 64.680          H  
ATOM  10664 2HG2 VAL A 673      30.724 -53.062  35.102  1.00 64.680          H  
ATOM  10665 3HG2 VAL A 673      30.564 -51.920  33.822  1.00 64.680          H  
ATOM  10666  N   LYS A 674      25.953 -52.381  33.793  1.00 38.800          N  
ATOM  10667  CA  LYS A 674      24.511 -52.367  33.980  1.00 39.160          C  
ATOM  10668  C   LYS A 674      23.813 -53.542  33.306  1.00 39.740          C  
ATOM  10669  O   LYS A 674      22.892 -54.134  33.885  1.00 40.130          O  
ATOM  10670  CB  LYS A 674      23.933 -51.047  33.465  1.00 54.680          C  
ATOM  10671  CG  LYS A 674      24.276 -49.831  34.345  1.00 54.680          C  
ATOM  10672  CD  LYS A 674      23.528 -48.568  33.937  1.00 54.680          C  
ATOM  10673  CE  LYS A 674      24.105 -47.926  32.664  1.00 54.680          C  
ATOM  10674  NZ  LYS A 674      23.467 -46.596  32.392  1.00 54.680          N  
ATOM  10675  H   LYS A 674      26.417 -51.591  33.329  1.00 46.560          H  
ATOM  10676  HA  LYS A 674      24.312 -52.442  35.045  1.00 46.990          H  
ATOM  10677 1HB  LYS A 674      24.327 -50.863  32.467  1.00 65.620          H  
ATOM  10678 2HB  LYS A 674      22.852 -51.126  33.385  1.00 65.620          H  
ATOM  10679 1HG  LYS A 674      24.030 -50.051  35.372  1.00 65.620          H  
ATOM  10680 2HG  LYS A 674      25.344 -49.644  34.298  1.00 65.620          H  
ATOM  10681 1HD  LYS A 674      22.478 -48.807  33.775  1.00 65.620          H  
ATOM  10682 2HD  LYS A 674      23.595 -47.847  34.754  1.00 65.620          H  
ATOM  10683 1HE  LYS A 674      25.180 -47.789  32.788  1.00 65.620          H  
ATOM  10684 2HE  LYS A 674      23.930 -48.578  31.809  1.00 65.620          H  
ATOM  10685 1HZ  LYS A 674      23.857 -46.172  31.558  1.00 65.620          H  
ATOM  10686 2HZ  LYS A 674      22.473 -46.719  32.267  1.00 65.620          H  
ATOM  10687 3HZ  LYS A 674      23.635 -45.987  33.179  1.00 65.620          H  
ATOM  10688  N   GLU A 675      24.249 -53.880  32.087  1.00 39.850          N  
ATOM  10689  CA  GLU A 675      23.673 -54.971  31.318  1.00 40.460          C  
ATOM  10690  C   GLU A 675      23.955 -56.314  31.967  1.00 40.670          C  
ATOM  10691  O   GLU A 675      23.069 -57.168  32.035  1.00 41.210          O  
ATOM  10692  CB  GLU A 675      24.245 -54.962  29.898  1.00 56.400          C  
ATOM  10693  CG  GLU A 675      23.799 -53.787  29.013  1.00 56.400          C  
ATOM  10694  CD  GLU A 675      24.563 -53.730  27.715  1.00 56.400          C  
ATOM  10695  OE1 GLU A 675      25.489 -54.498  27.573  1.00 56.400          O  
ATOM  10696  OE2 GLU A 675      24.236 -52.918  26.879  1.00 56.400          O  
ATOM  10697  H   GLU A 675      25.003 -53.335  31.670  1.00 47.820          H  
ATOM  10698  HA  GLU A 675      22.595 -54.828  31.269  1.00 48.550          H  
ATOM  10699 1HB  GLU A 675      25.336 -54.931  29.958  1.00 67.680          H  
ATOM  10700 2HB  GLU A 675      23.973 -55.886  29.391  1.00 67.680          H  
ATOM  10701 1HG  GLU A 675      22.738 -53.897  28.794  1.00 67.680          H  
ATOM  10702 2HG  GLU A 675      23.932 -52.855  29.557  1.00 67.680          H  
ATOM  10703  N   ALA A 676      25.192 -56.516  32.443  1.00 40.280          N  
ATOM  10704  CA  ALA A 676      25.552 -57.771  33.077  1.00 40.500          C  
ATOM  10705  C   ALA A 676      24.737 -58.001  34.320  1.00 40.700          C  
ATOM  10706  O   ALA A 676      24.252 -59.108  34.558  1.00 41.210          O  
ATOM  10707  CB  ALA A 676      27.018 -57.777  33.447  1.00 56.610          C  
ATOM  10708  H   ALA A 676      25.912 -55.800  32.312  1.00 48.340          H  
ATOM  10709  HA  ALA A 676      25.349 -58.579  32.376  1.00 48.600          H  
ATOM  10710 1HB  ALA A 676      27.278 -58.724  33.903  1.00 67.930          H  
ATOM  10711 2HB  ALA A 676      27.611 -57.627  32.546  1.00 67.930          H  
ATOM  10712 3HB  ALA A 676      27.209 -56.965  34.151  1.00 67.930          H  
ATOM  10713  N   VAL A 677      24.532 -56.949  35.101  1.00 40.350          N  
ATOM  10714  CA  VAL A 677      23.785 -57.124  36.319  1.00 40.570          C  
ATOM  10715  C   VAL A 677      22.320 -57.345  36.036  1.00 41.180          C  
ATOM  10716  O   VAL A 677      21.722 -58.321  36.514  1.00 41.680          O  
ATOM  10717  CB  VAL A 677      24.033 -55.951  37.261  1.00 56.710          C  
ATOM  10718  CG1 VAL A 677      23.137 -56.055  38.472  1.00 56.710          C  
ATOM  10719  CG2 VAL A 677      25.486 -55.978  37.684  1.00 56.710          C  
ATOM  10720  H   VAL A 677      24.956 -56.039  34.872  1.00 48.420          H  
ATOM  10721  HA  VAL A 677      24.137 -58.001  36.815  1.00 48.680          H  
ATOM  10722  HB  VAL A 677      23.826 -55.016  36.741  1.00 68.050          H  
ATOM  10723 1HG1 VAL A 677      23.341 -55.230  39.124  1.00 68.050          H  
ATOM  10724 2HG1 VAL A 677      22.092 -56.021  38.172  1.00 68.050          H  
ATOM  10725 3HG1 VAL A 677      23.341 -56.981  38.990  1.00 68.050          H  
ATOM  10726 1HG2 VAL A 677      25.690 -55.140  38.359  1.00 68.050          H  
ATOM  10727 2HG2 VAL A 677      25.673 -56.906  38.184  1.00 68.050          H  
ATOM  10728 3HG2 VAL A 677      26.132 -55.901  36.811  1.00 68.050          H  
ATOM  10729  N   ALA A 678      21.730 -56.499  35.198  1.00 41.210          N  
ATOM  10730  CA  ALA A 678      20.325 -56.642  34.880  1.00 41.840          C  
ATOM  10731  C   ALA A 678      20.007 -58.015  34.275  1.00 42.410          C  
ATOM  10732  O   ALA A 678      18.916 -58.553  34.516  1.00 43.030          O  
ATOM  10733  CB  ALA A 678      19.916 -55.546  33.917  1.00 58.320          C  
ATOM  10734  H   ALA A 678      22.250 -55.708  34.803  1.00 49.450          H  
ATOM  10735  HA  ALA A 678      19.758 -56.537  35.805  1.00 50.210          H  
ATOM  10736 1HB  ALA A 678      18.854 -55.629  33.697  1.00 69.990          H  
ATOM  10737 2HB  ALA A 678      20.126 -54.575  34.365  1.00 69.990          H  
ATOM  10738 3HB  ALA A 678      20.492 -55.652  32.996  1.00 69.990          H  
ATOM  10739  N   ALA A 679      20.932 -58.561  33.470  1.00 42.260          N  
ATOM  10740  CA  ALA A 679      20.736 -59.839  32.811  1.00 42.800          C  
ATOM  10741  C   ALA A 679      21.067 -61.083  33.650  1.00 42.970          C  
ATOM  10742  O   ALA A 679      20.285 -62.040  33.630  1.00 43.650          O  
ATOM  10743  CB  ALA A 679      21.589 -59.879  31.558  1.00 59.700          C  
ATOM  10744  H   ALA A 679      21.789 -58.041  33.259  1.00 50.710          H  
ATOM  10745  HA  ALA A 679      19.688 -59.899  32.526  1.00 51.360          H  
ATOM  10746 1HB  ALA A 679      21.410 -60.809  31.025  1.00 71.640          H  
ATOM  10747 2HB  ALA A 679      21.336 -59.034  30.921  1.00 71.640          H  
ATOM  10748 3HB  ALA A 679      22.641 -59.815  31.842  1.00 71.640          H  
ATOM  10749  N   THR A 680      22.201 -61.101  34.373  1.00 42.380          N  
ATOM  10750  CA  THR A 680      22.609 -62.325  35.066  1.00 42.560          C  
ATOM  10751  C   THR A 680      22.826 -62.271  36.583  1.00 42.730          C  
ATOM  10752  O   THR A 680      23.108 -63.317  37.173  1.00 43.150          O  
ATOM  10753  CB  THR A 680      23.896 -62.911  34.430  1.00 59.510          C  
ATOM  10754  OG1 THR A 680      24.976 -61.978  34.547  1.00 59.510          O  
ATOM  10755  CG2 THR A 680      23.660 -63.200  32.956  1.00 59.510          C  
ATOM  10756  H   THR A 680      22.833 -60.296  34.401  1.00 50.860          H  
ATOM  10757  HA  THR A 680      21.822 -63.057  34.902  1.00 51.070          H  
ATOM  10758  HB  THR A 680      24.164 -63.832  34.943  1.00 71.410          H  
ATOM  10759  HG1 THR A 680      25.225 -61.875  35.472  1.00 71.410          H  
ATOM  10760 1HG2 THR A 680      24.565 -63.617  32.522  1.00 71.410          H  
ATOM  10761 2HG2 THR A 680      22.843 -63.913  32.854  1.00 71.410          H  
ATOM  10762 3HG2 THR A 680      23.406 -62.284  32.436  1.00 71.410          H  
ATOM  10763  N   TYR A 681      22.764 -61.102  37.235  1.00 42.460          N  
ATOM  10764  CA  TYR A 681      23.049 -61.099  38.672  1.00 42.750          C  
ATOM  10765  C   TYR A 681      21.826 -60.681  39.491  1.00 43.320          C  
ATOM  10766  O   TYR A 681      21.588 -61.240  40.562  1.00 43.740          O  
ATOM  10767  CB  TYR A 681      24.289 -60.257  38.981  1.00 59.730          C  
ATOM  10768  CG  TYR A 681      25.552 -60.781  38.288  1.00 59.730          C  
ATOM  10769  CD1 TYR A 681      26.138 -60.106  37.214  1.00 59.730          C  
ATOM  10770  CD2 TYR A 681      26.121 -61.959  38.729  1.00 59.730          C  
ATOM  10771  CE1 TYR A 681      27.243 -60.604  36.603  1.00 59.730          C  
ATOM  10772  CE2 TYR A 681      27.242 -62.457  38.105  1.00 59.730          C  
ATOM  10773  CZ  TYR A 681      27.796 -61.780  37.040  1.00 59.730          C  
ATOM  10774  OH  TYR A 681      28.899 -62.278  36.396  1.00 59.730          O  
ATOM  10775  H   TYR A 681      22.496 -60.236  36.769  1.00 50.950          H  
ATOM  10776  HA  TYR A 681      23.279 -62.116  38.979  1.00 51.300          H  
ATOM  10777 1HB  TYR A 681      24.133 -59.229  38.708  1.00 71.680          H  
ATOM  10778 2HB  TYR A 681      24.469 -60.295  40.038  1.00 71.680          H  
ATOM  10779  HD1 TYR A 681      25.743 -59.206  36.847  1.00 71.680          H  
ATOM  10780  HD2 TYR A 681      25.679 -62.500  39.565  1.00 71.680          H  
ATOM  10781  HE1 TYR A 681      27.685 -60.074  35.765  1.00 71.680          H  
ATOM  10782  HE2 TYR A 681      27.685 -63.391  38.447  1.00 71.680          H  
ATOM  10783  HH  TYR A 681      29.194 -63.077  36.838  1.00 71.680          H  
ATOM  10784  N   LYS A 682      21.013 -59.781  38.927  1.00 43.400          N  
ATOM  10785  CA  LYS A 682      19.778 -59.245  39.522  1.00 43.990          C  
ATOM  10786  C   LYS A 682      19.957 -58.403  40.792  1.00 43.820          C  
ATOM  10787  O   LYS A 682      19.216 -58.538  41.765  1.00 44.260          O  
ATOM  10788  CB  LYS A 682      18.795 -60.402  39.773  1.00 61.350          C  
ATOM  10789  CG  LYS A 682      18.593 -61.340  38.534  1.00 61.350          C  
ATOM  10790  CD  LYS A 682      17.975 -60.610  37.327  1.00 61.350          C  
ATOM  10791  CE  LYS A 682      17.827 -61.531  36.120  1.00 61.350          C  
ATOM  10792  NZ  LYS A 682      17.288 -60.800  34.931  1.00 61.350          N  
ATOM  10793  H   LYS A 682      21.295 -59.387  38.030  1.00 52.080          H  
ATOM  10794  HA  LYS A 682      19.331 -58.576  38.787  1.00 52.790          H  
ATOM  10795 1HB  LYS A 682      19.130 -61.007  40.614  1.00 73.620          H  
ATOM  10796 2HB  LYS A 682      17.823 -59.993  40.041  1.00 73.620          H  
ATOM  10797 1HG  LYS A 682      19.545 -61.770  38.228  1.00 73.620          H  
ATOM  10798 2HG  LYS A 682      17.934 -62.157  38.821  1.00 73.620          H  
ATOM  10799 1HD  LYS A 682      16.998 -60.207  37.596  1.00 73.620          H  
ATOM  10800 2HD  LYS A 682      18.616 -59.787  37.015  1.00 73.620          H  
ATOM  10801 1HE  LYS A 682      18.813 -61.922  35.868  1.00 73.620          H  
ATOM  10802 2HE  LYS A 682      17.166 -62.361  36.360  1.00 73.620          H  
ATOM  10803 1HZ  LYS A 682      17.236 -61.426  34.144  1.00 73.620          H  
ATOM  10804 2HZ  LYS A 682      16.374 -60.434  35.137  1.00 73.620          H  
ATOM  10805 3HZ  LYS A 682      17.921 -60.008  34.701  1.00 73.620          H  
ATOM  10806  N   PHE A 683      20.929 -57.509  40.733  1.00 43.220          N  
ATOM  10807  CA  PHE A 683      21.269 -56.528  41.764  1.00 43.040          C  
ATOM  10808  C   PHE A 683      21.075 -55.154  41.169  1.00 43.320          C  
ATOM  10809  O   PHE A 683      20.658 -55.029  40.019  1.00 43.500          O  
ATOM  10810  CB  PHE A 683      22.712 -56.678  42.251  1.00 60.330          C  
ATOM  10811  CG  PHE A 683      22.975 -57.905  43.011  1.00 60.330          C  
ATOM  10812  CD1 PHE A 683      23.131 -59.081  42.374  1.00 60.330          C  
ATOM  10813  CD2 PHE A 683      23.103 -57.871  44.389  1.00 60.330          C  
ATOM  10814  CE1 PHE A 683      23.399 -60.230  43.052  1.00 60.330          C  
ATOM  10815  CE2 PHE A 683      23.376 -59.020  45.091  1.00 60.330          C  
ATOM  10816  CZ  PHE A 683      23.524 -60.208  44.415  1.00 60.330          C  
ATOM  10817  H   PHE A 683      21.468 -57.500  39.882  1.00 51.860          H  
ATOM  10818  HA  PHE A 683      20.592 -56.647  42.610  1.00 51.650          H  
ATOM  10819 1HB  PHE A 683      23.387 -56.659  41.402  1.00 72.390          H  
ATOM  10820 2HB  PHE A 683      22.981 -55.832  42.875  1.00 72.390          H  
ATOM  10821  HD1 PHE A 683      23.037 -59.096  41.309  1.00 72.390          H  
ATOM  10822  HD2 PHE A 683      22.988 -56.924  44.917  1.00 72.390          H  
ATOM  10823  HE1 PHE A 683      23.511 -61.165  42.501  1.00 72.390          H  
ATOM  10824  HE2 PHE A 683      23.476 -58.991  46.176  1.00 72.390          H  
ATOM  10825  HZ  PHE A 683      23.738 -61.125  44.958  1.00 72.390          H  
ATOM  10826  N   ASP A 684      21.286 -54.104  41.946  1.00 43.390          N  
ATOM  10827  CA  ASP A 684      21.178 -52.791  41.343  1.00 43.690          C  
ATOM  10828  C   ASP A 684      22.174 -52.756  40.165  1.00 43.300          C  
ATOM  10829  O   ASP A 684      23.323 -53.173  40.332  1.00 42.860          O  
ATOM  10830  CB  ASP A 684      21.482 -51.667  42.343  1.00 61.050          C  
ATOM  10831  CG  ASP A 684      21.234 -50.272  41.749  1.00 61.050          C  
ATOM  10832  OD1 ASP A 684      22.047 -49.841  40.928  1.00 61.050          O  
ATOM  10833  OD2 ASP A 684      20.252 -49.659  42.093  1.00 61.050          O  
ATOM  10834  H   ASP A 684      21.561 -54.210  42.912  1.00 52.070          H  
ATOM  10835  HA  ASP A 684      20.156 -52.659  41.021  1.00 52.430          H  
ATOM  10836 1HB  ASP A 684      20.843 -51.783  43.219  1.00 73.260          H  
ATOM  10837 2HB  ASP A 684      22.499 -51.727  42.685  1.00 73.260          H  
ATOM  10838  N   PRO A 685      21.800 -52.247  38.977  1.00 43.520          N  
ATOM  10839  CA  PRO A 685      22.637 -52.132  37.792  1.00 43.260          C  
ATOM  10840  C   PRO A 685      23.955 -51.383  38.018  1.00 43.130          C  
ATOM  10841  O   PRO A 685      24.879 -51.525  37.226  1.00 42.900          O  
ATOM  10842  CB  PRO A 685      21.738 -51.364  36.815  1.00 64.890          C  
ATOM  10843  CG  PRO A 685      20.334 -51.691  37.241  1.00 64.890          C  
ATOM  10844  CD  PRO A 685      20.392 -51.823  38.741  1.00 64.890          C  
ATOM  10845  HA  PRO A 685      22.833 -53.137  37.408  1.00 51.910          H  
ATOM  10846 1HB  PRO A 685      21.969 -50.287  36.858  1.00 77.870          H  
ATOM  10847 2HB  PRO A 685      21.944 -51.698  35.787  1.00 77.870          H  
ATOM  10848 1HG  PRO A 685      19.647 -50.894  36.917  1.00 77.870          H  
ATOM  10849 2HG  PRO A 685      20.000 -52.619  36.749  1.00 77.870          H  
ATOM  10850 1HD  PRO A 685      20.167 -50.865  39.237  1.00 77.870          H  
ATOM  10851 2HD  PRO A 685      19.682 -52.624  38.998  1.00 77.870          H  
ATOM  10852  N   ASN A 686      24.096 -50.636  39.117  1.00 43.320          N  
ATOM  10853  CA  ASN A 686      25.316 -49.879  39.330  1.00 43.250          C  
ATOM  10854  C   ASN A 686      26.077 -50.440  40.522  1.00 42.700          C  
ATOM  10855  O   ASN A 686      26.399 -49.750  41.495  1.00 42.720          O  
ATOM  10856  CB  ASN A 686      24.928 -48.451  39.605  1.00 60.580          C  
ATOM  10857  CG  ASN A 686      24.126 -47.867  38.496  1.00 60.580          C  
ATOM  10858  OD1 ASN A 686      24.639 -47.391  37.472  1.00 60.580          O  
ATOM  10859  ND2 ASN A 686      22.821 -47.923  38.684  1.00 60.580          N  
ATOM  10860  H   ASN A 686      23.338 -50.529  39.808  1.00 51.980          H  
ATOM  10861  HA  ASN A 686      25.954 -49.949  38.448  1.00 51.900          H  
ATOM  10862 1HB  ASN A 686      24.336 -48.413  40.524  1.00 72.690          H  
ATOM  10863 2HB  ASN A 686      25.821 -47.847  39.759  1.00 72.690          H  
ATOM  10864 1HD2 ASN A 686      22.196 -47.568  37.994  1.00 72.690          H  
ATOM  10865 2HD2 ASN A 686      22.451 -48.367  39.539  1.00 72.690          H  
ATOM  10866  N   THR A 687      26.393 -51.713  40.373  1.00 42.240          N  
ATOM  10867  CA  THR A 687      27.143 -52.550  41.291  1.00 41.740          C  
ATOM  10868  C   THR A 687      28.253 -53.242  40.523  1.00 41.160          C  
ATOM  10869  O   THR A 687      28.375 -53.073  39.316  1.00 41.090          O  
ATOM  10870  CB  THR A 687      26.236 -53.562  42.021  1.00 58.640          C  
ATOM  10871  OG1 THR A 687      25.594 -54.423  41.077  1.00 58.640          O  
ATOM  10872  CG2 THR A 687      25.208 -52.884  42.862  1.00 58.640          C  
ATOM  10873  H   THR A 687      26.044 -52.141  39.521  1.00 50.690          H  
ATOM  10874  HA  THR A 687      27.605 -51.914  42.047  1.00 50.090          H  
ATOM  10875  HB  THR A 687      26.853 -54.174  42.671  1.00 70.360          H  
ATOM  10876  HG1 THR A 687      24.847 -53.921  40.655  1.00 70.360          H  
ATOM  10877 1HG2 THR A 687      24.599 -53.628  43.366  1.00 70.360          H  
ATOM  10878 2HG2 THR A 687      25.700 -52.252  43.597  1.00 70.360          H  
ATOM  10879 3HG2 THR A 687      24.592 -52.276  42.229  1.00 70.360          H  
ATOM  10880  N   GLN A 688      29.123 -53.969  41.219  1.00 40.830          N  
ATOM  10881  CA  GLN A 688      30.254 -54.621  40.555  1.00 40.370          C  
ATOM  10882  C   GLN A 688      30.214 -56.139  40.572  1.00 39.880          C  
ATOM  10883  O   GLN A 688      31.247 -56.796  40.647  1.00 39.930          O  
ATOM  10884  CB  GLN A 688      31.572 -54.124  41.142  1.00 56.700          C  
ATOM  10885  CG  GLN A 688      31.783 -52.639  40.947  1.00 56.700          C  
ATOM  10886  CD  GLN A 688      31.903 -52.285  39.474  1.00 56.700          C  
ATOM  10887  OE1 GLN A 688      32.691 -52.892  38.743  1.00 56.700          O  
ATOM  10888  NE2 GLN A 688      31.121 -51.313  39.033  1.00 56.700          N  
ATOM  10889  H   GLN A 688      28.996 -54.078  42.216  1.00 49.000          H  
ATOM  10890  HA  GLN A 688      30.238 -54.324  39.508  1.00 48.440          H  
ATOM  10891 1HB  GLN A 688      31.606 -54.340  42.209  1.00 68.040          H  
ATOM  10892 2HB  GLN A 688      32.405 -54.647  40.672  1.00 68.040          H  
ATOM  10893 1HG  GLN A 688      30.938 -52.094  41.361  1.00 68.040          H  
ATOM  10894 2HG  GLN A 688      32.702 -52.343  41.448  1.00 68.040          H  
ATOM  10895 1HE2 GLN A 688      31.152 -51.044  38.072  1.00 68.040          H  
ATOM  10896 2HE2 GLN A 688      30.490 -50.852  39.657  1.00 68.040          H  
ATOM  10897  N   LEU A 689      29.026 -56.711  40.443  1.00 39.450          N  
ATOM  10898  CA  LEU A 689      28.866 -58.170  40.413  1.00 39.010          C  
ATOM  10899  C   LEU A 689      29.584 -58.774  39.208  1.00 38.990          C  
ATOM  10900  O   LEU A 689      29.963 -59.942  39.211  1.00 38.900          O  
ATOM  10901  CB  LEU A 689      27.394 -58.539  40.332  1.00 54.790          C  
ATOM  10902  CG  LEU A 689      26.587 -58.702  41.624  1.00 54.790          C  
ATOM  10903  CD1 LEU A 689      27.055 -59.932  42.386  1.00 54.790          C  
ATOM  10904  CD2 LEU A 689      26.678 -57.444  42.473  1.00 54.790          C  
ATOM  10905  H   LEU A 689      28.209 -56.115  40.393  1.00 47.340          H  
ATOM  10906  HA  LEU A 689      29.318 -58.584  41.309  1.00 46.810          H  
ATOM  10907 1HB  LEU A 689      26.897 -57.808  39.738  1.00 65.750          H  
ATOM  10908 2HB  LEU A 689      27.348 -59.479  39.824  1.00 65.750          H  
ATOM  10909  HG  LEU A 689      25.577 -58.850  41.360  1.00 65.750          H  
ATOM  10910 1HD1 LEU A 689      26.443 -60.053  43.279  1.00 65.750          H  
ATOM  10911 2HD1 LEU A 689      26.945 -60.811  41.750  1.00 65.750          H  
ATOM  10912 3HD1 LEU A 689      28.090 -59.833  42.682  1.00 65.750          H  
ATOM  10913 1HD2 LEU A 689      26.066 -57.568  43.368  1.00 65.750          H  
ATOM  10914 2HD2 LEU A 689      27.705 -57.258  42.771  1.00 65.750          H  
ATOM  10915 3HD2 LEU A 689      26.306 -56.610  41.902  1.00 65.750          H  
ATOM  10916  N   ILE A 690      29.730 -57.953  38.174  1.00 39.110          N  
ATOM  10917  CA  ILE A 690      30.411 -58.250  36.924  1.00 39.040          C  
ATOM  10918  C   ILE A 690      31.895 -58.602  37.110  1.00 38.770          C  
ATOM  10919  O   ILE A 690      32.497 -59.231  36.239  1.00 38.440          O  
ATOM  10920  CB  ILE A 690      30.288 -57.026  35.974  1.00 54.680          C  
ATOM  10921  CG1 ILE A 690      30.707 -57.408  34.509  1.00 54.680          C  
ATOM  10922  CG2 ILE A 690      31.100 -55.835  36.518  1.00 54.680          C  
ATOM  10923  CD1 ILE A 690      30.380 -56.351  33.428  1.00 54.680          C  
ATOM  10924  H   ILE A 690      29.352 -57.027  38.295  1.00 46.930          H  
ATOM  10925  HA  ILE A 690      29.919 -59.107  36.466  1.00 46.850          H  
ATOM  10926  HB  ILE A 690      29.238 -56.729  35.934  1.00 65.620          H  
ATOM  10927 1HG1 ILE A 690      31.783 -57.580  34.486  1.00 65.620          H  
ATOM  10928 2HG1 ILE A 690      30.204 -58.337  34.240  1.00 65.620          H  
ATOM  10929 1HG2 ILE A 690      30.965 -55.008  35.887  1.00 65.620          H  
ATOM  10930 2HG2 ILE A 690      30.763 -55.575  37.512  1.00 65.620          H  
ATOM  10931 3HG2 ILE A 690      32.158 -56.068  36.550  1.00 65.620          H  
ATOM  10932 1HD1 ILE A 690      30.708 -56.720  32.458  1.00 65.620          H  
ATOM  10933 2HD1 ILE A 690      29.325 -56.178  33.395  1.00 65.620          H  
ATOM  10934 3HD1 ILE A 690      30.889 -55.417  33.636  1.00 65.620          H  
ATOM  10935  N   ALA A 691      32.514 -58.078  38.173  1.00 38.980          N  
ATOM  10936  CA  ALA A 691      33.925 -58.279  38.449  1.00 38.850          C  
ATOM  10937  C   ALA A 691      34.263 -59.725  38.767  1.00 38.380          C  
ATOM  10938  O   ALA A 691      33.502 -60.430  39.425  1.00 38.430          O  
ATOM  10939  CB  ALA A 691      34.348 -57.399  39.610  1.00 54.440          C  
ATOM  10940  H   ALA A 691      31.963 -57.575  38.873  1.00 46.780          H  
ATOM  10941  HA  ALA A 691      34.484 -57.993  37.559  1.00 46.620          H  
ATOM  10942 1HB  ALA A 691      35.415 -57.529  39.795  1.00 65.330          H  
ATOM  10943 2HB  ALA A 691      34.139 -56.357  39.371  1.00 65.330          H  
ATOM  10944 3HB  ALA A 691      33.785 -57.685  40.499  1.00 65.330          H  
ATOM  10945  N   GLU A 692      35.451 -60.149  38.361  1.00 37.990          N  
ATOM  10946  CA  GLU A 692      35.928 -61.480  38.700  1.00 37.600          C  
ATOM  10947  C   GLU A 692      36.756 -61.398  39.971  1.00 37.370          C  
ATOM  10948  O   GLU A 692      37.404 -60.379  40.221  1.00 37.390          O  
ATOM  10949  CB  GLU A 692      36.769 -62.059  37.560  1.00 52.800          C  
ATOM  10950  CG  GLU A 692      35.999 -62.300  36.262  1.00 52.800          C  
ATOM  10951  CD  GLU A 692      36.858 -62.882  35.161  1.00 52.800          C  
ATOM  10952  OE1 GLU A 692      38.047 -62.977  35.353  1.00 52.800          O  
ATOM  10953  OE2 GLU A 692      36.324 -63.228  34.135  1.00 52.800          O  
ATOM  10954  H   GLU A 692      36.037 -59.539  37.810  1.00 45.590          H  
ATOM  10955  HA  GLU A 692      35.073 -62.131  38.881  1.00 45.120          H  
ATOM  10956 1HB  GLU A 692      37.596 -61.384  37.342  1.00 63.360          H  
ATOM  10957 2HB  GLU A 692      37.202 -63.008  37.879  1.00 63.360          H  
ATOM  10958 1HG  GLU A 692      35.176 -62.983  36.466  1.00 63.360          H  
ATOM  10959 2HG  GLU A 692      35.571 -61.356  35.925  1.00 63.360          H  
ATOM  10960  N   ASP A 693      36.753 -62.465  40.764  1.00 37.230          N  
ATOM  10961  CA  ASP A 693      37.590 -62.510  41.955  1.00 37.080          C  
ATOM  10962  C   ASP A 693      39.048 -62.400  41.567  1.00 37.120          C  
ATOM  10963  O   ASP A 693      39.480 -63.004  40.583  1.00 37.190          O  
ATOM  10964  CB  ASP A 693      37.407 -63.824  42.717  1.00 51.970          C  
ATOM  10965  CG  ASP A 693      36.073 -63.966  43.444  1.00 51.970          C  
ATOM  10966  OD1 ASP A 693      35.358 -63.003  43.575  1.00 51.970          O  
ATOM  10967  OD2 ASP A 693      35.785 -65.059  43.861  1.00 51.970          O  
ATOM  10968  H   ASP A 693      36.169 -63.255  40.534  1.00 44.680          H  
ATOM  10969  HA  ASP A 693      37.333 -61.672  42.603  1.00 44.500          H  
ATOM  10970 1HB  ASP A 693      37.513 -64.657  42.023  1.00 62.370          H  
ATOM  10971 2HB  ASP A 693      38.215 -63.920  43.449  1.00 62.370          H  
ATOM  10972  N   ALA A 694      39.833 -61.682  42.361  1.00 37.150          N  
ATOM  10973  CA  ALA A 694      41.252 -61.611  42.076  1.00 37.290          C  
ATOM  10974  C   ALA A 694      41.812 -63.039  42.098  1.00 37.250          C  
ATOM  10975  O   ALA A 694      41.461 -63.793  43.006  1.00 37.060          O  
ATOM  10976  CB  ALA A 694      41.944 -60.749  43.116  1.00 52.150          C  
ATOM  10977  H   ALA A 694      39.435 -61.188  43.147  1.00 44.580          H  
ATOM  10978  HA  ALA A 694      41.386 -61.152  41.108  1.00 44.750          H  
ATOM  10979 1HB  ALA A 694      42.984 -60.704  42.909  1.00 62.580          H  
ATOM  10980 2HB  ALA A 694      41.527 -59.744  43.095  1.00 62.580          H  
ATOM  10981 3HB  ALA A 694      41.789 -61.178  44.088  1.00 62.580          H  
ATOM  10982  N   PRO A 695      42.655 -63.461  41.133  1.00 37.490          N  
ATOM  10983  CA  PRO A 695      43.297 -64.763  41.119  1.00 37.560          C  
ATOM  10984  C   PRO A 695      44.167 -64.916  42.350  1.00 37.430          C  
ATOM  10985  O   PRO A 695      44.800 -63.944  42.766  1.00 37.420          O  
ATOM  10986  CB  PRO A 695      44.149 -64.708  39.842  1.00 56.340          C  
ATOM  10987  CG  PRO A 695      43.451 -63.699  38.960  1.00 56.340          C  
ATOM  10988  CD  PRO A 695      42.885 -62.666  39.910  1.00 56.340          C  
ATOM  10989  HA  PRO A 695      42.535 -65.550  41.068  1.00 45.070          H  
ATOM  10990 1HB  PRO A 695      45.184 -64.430  40.090  1.00 67.610          H  
ATOM  10991 2HB  PRO A 695      44.195 -65.712  39.388  1.00 67.610          H  
ATOM  10992 1HG  PRO A 695      44.164 -63.265  38.242  1.00 67.610          H  
ATOM  10993 2HG  PRO A 695      42.668 -64.196  38.367  1.00 67.610          H  
ATOM  10994 1HD  PRO A 695      43.600 -61.864  40.091  1.00 67.610          H  
ATOM  10995 2HD  PRO A 695      41.939 -62.321  39.464  1.00 67.610          H  
ATOM  10996  N   ASP A 696      44.225 -66.133  42.890  1.00 37.410          N  
ATOM  10997  CA  ASP A 696      45.047 -66.508  44.049  1.00 37.330          C  
ATOM  10998  C   ASP A 696      46.042 -65.450  44.580  1.00 37.530          C  
ATOM  10999  O   ASP A 696      45.809 -64.854  45.639  1.00 37.420          O  
ATOM  11000  CB  ASP A 696      45.719 -67.879  43.794  1.00 52.290          C  
ATOM  11001  CG  ASP A 696      46.655 -68.004  42.550  1.00 52.290          C  
ATOM  11002  OD1 ASP A 696      46.977 -67.007  41.939  1.00 52.290          O  
ATOM  11003  OD2 ASP A 696      47.035 -69.106  42.250  1.00 52.290          O  
ATOM  11004  H   ASP A 696      43.660 -66.858  42.469  1.00 44.890          H  
ATOM  11005  HA  ASP A 696      44.352 -66.690  44.868  1.00 44.800          H  
ATOM  11006 1HB  ASP A 696      46.306 -68.141  44.675  1.00 62.750          H  
ATOM  11007 2HB  ASP A 696      44.942 -68.635  43.701  1.00 62.750          H  
ATOM  11008  N   ARG A 697      47.166 -65.269  43.888  1.00 37.890          N  
ATOM  11009  CA  ARG A 697      48.238 -64.393  44.345  1.00 38.190          C  
ATOM  11010  C   ARG A 697      47.818 -62.930  44.421  1.00 38.110          C  
ATOM  11011  O   ARG A 697      48.265 -62.205  45.311  1.00 38.210          O  
ATOM  11012  CB  ARG A 697      49.448 -64.504  43.430  1.00 53.350          C  
ATOM  11013  CG  ARG A 697      50.098 -65.899  43.325  1.00 53.350          C  
ATOM  11014  CD  ARG A 697      50.875 -66.341  44.554  1.00 53.350          C  
ATOM  11015  NE  ARG A 697      50.035 -66.930  45.629  1.00 53.350          N  
ATOM  11016  CZ  ARG A 697      49.480 -68.174  45.601  1.00 53.350          C  
ATOM  11017  NH1 ARG A 697      49.628 -68.958  44.544  1.00 53.350          N  
ATOM  11018  NH2 ARG A 697      48.783 -68.612  46.644  1.00 53.350          N  
ATOM  11019  H   ARG A 697      47.248 -65.761  43.001  1.00 45.470          H  
ATOM  11020  HA  ARG A 697      48.523 -64.704  45.349  1.00 45.830          H  
ATOM  11021 1HB  ARG A 697      49.157 -64.213  42.423  1.00 64.020          H  
ATOM  11022 2HB  ARG A 697      50.215 -63.806  43.762  1.00 64.020          H  
ATOM  11023 1HG  ARG A 697      49.309 -66.621  43.137  1.00 64.020          H  
ATOM  11024 2HG  ARG A 697      50.785 -65.904  42.480  1.00 64.020          H  
ATOM  11025 1HD  ARG A 697      51.622 -67.077  44.263  1.00 64.020          H  
ATOM  11026 2HD  ARG A 697      51.384 -65.473  44.974  1.00 64.020          H  
ATOM  11027  HE  ARG A 697      49.896 -66.369  46.497  1.00 64.020          H  
ATOM  11028 1HH1 ARG A 697      50.146 -68.641  43.739  1.00 64.020          H  
ATOM  11029 2HH1 ARG A 697      49.202 -69.875  44.525  1.00 64.020          H  
ATOM  11030 1HH2 ARG A 697      48.656 -68.007  47.478  1.00 64.020          H  
ATOM  11031 2HH2 ARG A 697      48.373 -69.530  46.633  1.00 64.020          H  
ATOM  11032  N   LEU A 698      46.993 -62.471  43.472  1.00 37.990          N  
ATOM  11033  CA  LEU A 698      46.574 -61.081  43.475  1.00 37.990          C  
ATOM  11034  C   LEU A 698      45.693 -60.881  44.671  1.00 37.720          C  
ATOM  11035  O   LEU A 698      45.807 -59.889  45.388  1.00 37.870          O  
ATOM  11036  CB  LEU A 698      45.828 -60.692  42.194  1.00 53.190          C  
ATOM  11037  CG  LEU A 698      45.326 -59.191  42.108  1.00 53.190          C  
ATOM  11038  CD1 LEU A 698      46.513 -58.215  42.207  1.00 53.190          C  
ATOM  11039  CD2 LEU A 698      44.559 -58.996  40.800  1.00 53.190          C  
ATOM  11040  H   LEU A 698      46.597 -63.111  42.788  1.00 45.590          H  
ATOM  11041  HA  LEU A 698      47.460 -60.462  43.582  1.00 45.590          H  
ATOM  11042 1HB  LEU A 698      46.490 -60.866  41.352  1.00 63.820          H  
ATOM  11043 2HB  LEU A 698      44.976 -61.356  42.086  1.00 63.820          H  
ATOM  11044  HG  LEU A 698      44.661 -58.978  42.945  1.00 63.820          H  
ATOM  11045 1HD1 LEU A 698      46.140 -57.191  42.150  1.00 63.820          H  
ATOM  11046 2HD1 LEU A 698      47.034 -58.338  43.153  1.00 63.820          H  
ATOM  11047 3HD1 LEU A 698      47.205 -58.393  41.386  1.00 63.820          H  
ATOM  11048 1HD2 LEU A 698      44.199 -57.967  40.740  1.00 63.820          H  
ATOM  11049 2HD2 LEU A 698      45.216 -59.199  39.954  1.00 63.820          H  
ATOM  11050 3HD2 LEU A 698      43.713 -59.669  40.770  1.00 63.820          H  
ATOM  11051  N   PHE A 699      44.811 -61.844  44.916  1.00 37.390          N  
ATOM  11052  CA  PHE A 699      43.927 -61.728  46.056  1.00 37.170          C  
ATOM  11053  C   PHE A 699      44.741 -61.526  47.319  1.00 37.310          C  
ATOM  11054  O   PHE A 699      44.444 -60.633  48.114  1.00 37.370          O  
ATOM  11055  CB  PHE A 699      43.015 -62.930  46.234  1.00 52.130          C  
ATOM  11056  CG  PHE A 699      42.193 -62.758  47.450  1.00 52.130          C  
ATOM  11057  CD1 PHE A 699      41.106 -61.896  47.438  1.00 52.130          C  
ATOM  11058  CD2 PHE A 699      42.507 -63.423  48.623  1.00 52.130          C  
ATOM  11059  CE1 PHE A 699      40.365 -61.696  48.570  1.00 52.130          C  
ATOM  11060  CE2 PHE A 699      41.763 -63.223  49.745  1.00 52.130          C  
ATOM  11061  CZ  PHE A 699      40.697 -62.352  49.715  1.00 52.130          C  
ATOM  11062  H   PHE A 699      44.767 -62.646  44.277  1.00 44.870          H  
ATOM  11063  HA  PHE A 699      43.304 -60.847  45.918  1.00 44.600          H  
ATOM  11064 1HB  PHE A 699      42.365 -63.057  45.374  1.00 62.550          H  
ATOM  11065 2HB  PHE A 699      43.608 -63.835  46.336  1.00 62.550          H  
ATOM  11066  HD1 PHE A 699      40.853 -61.367  46.521  1.00 62.550          H  
ATOM  11067  HD2 PHE A 699      43.362 -64.103  48.654  1.00 62.550          H  
ATOM  11068  HE1 PHE A 699      39.517 -61.011  48.560  1.00 62.550          H  
ATOM  11069  HE2 PHE A 699      42.028 -63.751  50.665  1.00 62.550          H  
ATOM  11070  HZ  PHE A 699      40.125 -62.184  50.592  1.00 62.550          H  
ATOM  11071  N   GLU A 700      45.776 -62.351  47.520  1.00 37.460          N  
ATOM  11072  CA  GLU A 700      46.593 -62.235  48.722  1.00 37.700          C  
ATOM  11073  C   GLU A 700      47.224 -60.846  48.833  1.00 38.030          C  
ATOM  11074  O   GLU A 700      47.245 -60.259  49.926  1.00 38.170          O  
ATOM  11075  CB  GLU A 700      47.702 -63.287  48.696  1.00 52.680          C  
ATOM  11076  CG  GLU A 700      47.224 -64.711  48.880  1.00 52.680          C  
ATOM  11077  CD  GLU A 700      48.310 -65.729  48.655  1.00 52.680          C  
ATOM  11078  OE1 GLU A 700      49.377 -65.361  48.215  1.00 52.680          O  
ATOM  11079  OE2 GLU A 700      48.068 -66.886  48.895  1.00 52.680          O  
ATOM  11080  H   GLU A 700      45.965 -63.092  46.835  1.00 44.950          H  
ATOM  11081  HA  GLU A 700      45.956 -62.401  49.589  1.00 45.240          H  
ATOM  11082 1HB  GLU A 700      48.226 -63.234  47.741  1.00 63.220          H  
ATOM  11083 2HB  GLU A 700      48.428 -63.070  49.479  1.00 63.220          H  
ATOM  11084 1HG  GLU A 700      46.836 -64.822  49.894  1.00 63.220          H  
ATOM  11085 2HG  GLU A 700      46.405 -64.900  48.189  1.00 63.220          H  
ATOM  11086  N   VAL A 701      47.696 -60.295  47.707  1.00 38.210          N  
ATOM  11087  CA  VAL A 701      48.284 -58.961  47.721  1.00 38.610          C  
ATOM  11088  C   VAL A 701      47.262 -57.891  48.071  1.00 38.550          C  
ATOM  11089  O   VAL A 701      47.523 -57.052  48.937  1.00 38.830          O  
ATOM  11090  CB  VAL A 701      48.924 -58.619  46.358  1.00 53.890          C  
ATOM  11091  CG1 VAL A 701      49.354 -57.132  46.313  1.00 53.890          C  
ATOM  11092  CG2 VAL A 701      50.135 -59.515  46.142  1.00 53.890          C  
ATOM  11093  H   VAL A 701      47.701 -60.861  46.847  1.00 45.850          H  
ATOM  11094  HA  VAL A 701      49.068 -58.945  48.477  1.00 46.330          H  
ATOM  11095  HB  VAL A 701      48.195 -58.789  45.566  1.00 64.670          H  
ATOM  11096 1HG1 VAL A 701      49.802 -56.918  45.345  1.00 64.670          H  
ATOM  11097 2HG1 VAL A 701      48.498 -56.470  46.455  1.00 64.670          H  
ATOM  11098 3HG1 VAL A 701      50.084 -56.934  47.102  1.00 64.670          H  
ATOM  11099 1HG2 VAL A 701      50.586 -59.293  45.177  1.00 64.670          H  
ATOM  11100 2HG2 VAL A 701      50.861 -59.339  46.933  1.00 64.670          H  
ATOM  11101 3HG2 VAL A 701      49.832 -60.554  46.164  1.00 64.670          H  
ATOM  11102  N   VAL A 702      46.095 -57.931  47.430  1.00 38.260          N  
ATOM  11103  CA  VAL A 702      45.084 -56.925  47.687  1.00 38.280          C  
ATOM  11104  C   VAL A 702      44.615 -57.007  49.120  1.00 38.220          C  
ATOM  11105  O   VAL A 702      44.524 -55.982  49.795  1.00 38.490          O  
ATOM  11106  CB  VAL A 702      43.867 -57.088  46.747  1.00 53.580          C  
ATOM  11107  CG1 VAL A 702      42.716 -56.123  47.188  1.00 53.580          C  
ATOM  11108  CG2 VAL A 702      44.299 -56.798  45.296  1.00 53.580          C  
ATOM  11109  H   VAL A 702      45.937 -58.670  46.741  1.00 45.910          H  
ATOM  11110  HA  VAL A 702      45.524 -55.944  47.517  1.00 45.940          H  
ATOM  11111  HB  VAL A 702      43.497 -58.116  46.815  1.00 64.300          H  
ATOM  11112 1HG1 VAL A 702      41.864 -56.251  46.522  1.00 64.300          H  
ATOM  11113 2HG1 VAL A 702      42.397 -56.339  48.209  1.00 64.300          H  
ATOM  11114 3HG1 VAL A 702      43.066 -55.092  47.135  1.00 64.300          H  
ATOM  11115 1HG2 VAL A 702      43.450 -56.928  44.626  1.00 64.300          H  
ATOM  11116 2HG2 VAL A 702      44.667 -55.776  45.223  1.00 64.300          H  
ATOM  11117 3HG2 VAL A 702      45.090 -57.485  45.010  1.00 64.300          H  
ATOM  11118  N   ARG A 703      44.317 -58.218  49.591  1.00 37.950          N  
ATOM  11119  CA  ARG A 703      43.839 -58.416  50.941  1.00 37.990          C  
ATOM  11120  C   ARG A 703      44.840 -57.839  51.948  1.00 38.440          C  
ATOM  11121  O   ARG A 703      44.446 -57.151  52.910  1.00 38.660          O  
ATOM  11122  CB  ARG A 703      43.598 -59.901  51.225  1.00 53.170          C  
ATOM  11123  CG  ARG A 703      42.990 -60.154  52.591  1.00 53.170          C  
ATOM  11124  CD  ARG A 703      42.877 -61.564  53.017  1.00 53.170          C  
ATOM  11125  NE  ARG A 703      44.149 -62.187  53.185  1.00 53.170          N  
ATOM  11126  CZ  ARG A 703      44.987 -62.014  54.223  1.00 53.170          C  
ATOM  11127  NH1 ARG A 703      44.688 -61.191  55.203  1.00 53.170          N  
ATOM  11128  NH2 ARG A 703      46.131 -62.681  54.244  1.00 53.170          N  
ATOM  11129  H   ARG A 703      44.404 -59.025  48.971  1.00 45.540          H  
ATOM  11130  HA  ARG A 703      42.895 -57.891  51.038  1.00 45.590          H  
ATOM  11131 1HB  ARG A 703      42.931 -60.316  50.472  1.00 63.800          H  
ATOM  11132 2HB  ARG A 703      44.542 -60.446  51.159  1.00 63.800          H  
ATOM  11133 1HG  ARG A 703      43.541 -59.598  53.333  1.00 63.800          H  
ATOM  11134 2HG  ARG A 703      41.992 -59.818  52.567  1.00 63.800          H  
ATOM  11135 1HD  ARG A 703      42.337 -61.623  53.959  1.00 63.800          H  
ATOM  11136 2HD  ARG A 703      42.333 -62.116  52.275  1.00 63.800          H  
ATOM  11137  HE  ARG A 703      44.418 -62.885  52.470  1.00 63.800          H  
ATOM  11138 1HH1 ARG A 703      43.799 -60.653  55.198  1.00 63.800          H  
ATOM  11139 2HH1 ARG A 703      45.332 -61.064  55.974  1.00 63.800          H  
ATOM  11140 1HH2 ARG A 703      46.351 -63.317  53.481  1.00 63.800          H  
ATOM  11141 2HH2 ARG A 703      46.788 -62.543  54.995  1.00 63.800          H  
ATOM  11142  N   THR A 704      46.137 -58.127  51.734  1.00 38.670          N  
ATOM  11143  CA  THR A 704      47.212 -57.671  52.608  1.00 39.160          C  
ATOM  11144  C   THR A 704      47.314 -56.151  52.668  1.00 39.530          C  
ATOM  11145  O   THR A 704      47.399 -55.579  53.760  1.00 39.920          O  
ATOM  11146  CB  THR A 704      48.579 -58.237  52.140  1.00 54.630          C  
ATOM  11147  OG1 THR A 704      48.557 -59.671  52.198  1.00 54.630          O  
ATOM  11148  CG2 THR A 704      49.706 -57.728  53.041  1.00 54.630          C  
ATOM  11149  H   THR A 704      46.393 -58.730  50.950  1.00 46.400          H  
ATOM  11150  HA  THR A 704      47.010 -58.039  53.612  1.00 46.990          H  
ATOM  11151  HB  THR A 704      48.770 -57.926  51.111  1.00 65.550          H  
ATOM  11152  HG1 THR A 704      47.963 -60.008  51.492  1.00 65.550          H  
ATOM  11153 1HG2 THR A 704      50.650 -58.142  52.695  1.00 65.550          H  
ATOM  11154 2HG2 THR A 704      49.762 -56.641  53.005  1.00 65.550          H  
ATOM  11155 3HG2 THR A 704      49.522 -58.047  54.066  1.00 65.550          H  
ATOM  11156  N   ASP A 705      47.282 -55.489  51.504  1.00 39.470          N  
ATOM  11157  CA  ASP A 705      47.387 -54.032  51.451  1.00 39.880          C  
ATOM  11158  C   ASP A 705      46.135 -53.341  51.983  1.00 39.950          C  
ATOM  11159  O   ASP A 705      46.215 -52.273  52.596  1.00 40.450          O  
ATOM  11160  CB  ASP A 705      47.630 -53.564  50.012  1.00 55.670          C  
ATOM  11161  CG  ASP A 705      49.034 -53.856  49.480  1.00 55.670          C  
ATOM  11162  OD1 ASP A 705      49.923 -54.132  50.255  1.00 55.670          O  
ATOM  11163  OD2 ASP A 705      49.204 -53.779  48.288  1.00 55.670          O  
ATOM  11164  H   ASP A 705      47.239 -56.024  50.629  1.00 47.360          H  
ATOM  11165  HA  ASP A 705      48.233 -53.729  52.063  1.00 47.860          H  
ATOM  11166 1HB  ASP A 705      46.908 -54.065  49.357  1.00 66.800          H  
ATOM  11167 2HB  ASP A 705      47.441 -52.495  49.945  1.00 66.800          H  
ATOM  11168  N   LEU A 706      44.981 -53.949  51.727  1.00 39.530          N  
ATOM  11169  CA  LEU A 706      43.679 -53.455  52.131  1.00 39.630          C  
ATOM  11170  C   LEU A 706      43.427 -53.580  53.637  1.00 39.850          C  
ATOM  11171  O   LEU A 706      42.837 -52.687  54.246  1.00 39.990          O  
ATOM  11172  CB  LEU A 706      42.611 -54.208  51.325  1.00 55.440          C  
ATOM  11173  CG  LEU A 706      41.130 -53.860  51.519  1.00 55.440          C  
ATOM  11174  CD1 LEU A 706      40.866 -52.384  51.218  1.00 55.440          C  
ATOM  11175  CD2 LEU A 706      40.334 -54.752  50.564  1.00 55.440          C  
ATOM  11176  H   LEU A 706      44.994 -54.810  51.175  1.00 47.440          H  
ATOM  11177  HA  LEU A 706      43.640 -52.401  51.869  1.00 47.560          H  
ATOM  11178 1HB  LEU A 706      42.840 -54.080  50.270  1.00 66.530          H  
ATOM  11179 2HB  LEU A 706      42.718 -55.268  51.558  1.00 66.530          H  
ATOM  11180  HG  LEU A 706      40.835 -54.063  52.552  1.00 66.530          H  
ATOM  11181 1HD1 LEU A 706      39.805 -52.174  51.348  1.00 66.530          H  
ATOM  11182 2HD1 LEU A 706      41.437 -51.754  51.900  1.00 66.530          H  
ATOM  11183 3HD1 LEU A 706      41.156 -52.164  50.191  1.00 66.530          H  
ATOM  11184 1HD2 LEU A 706      39.267 -54.555  50.676  1.00 66.530          H  
ATOM  11185 2HD2 LEU A 706      40.635 -54.546  49.536  1.00 66.530          H  
ATOM  11186 3HD2 LEU A 706      40.539 -55.784  50.790  1.00 66.530          H  
ATOM  11187  N   GLY A 707      43.845 -54.699  54.242  1.00 39.950          N  
ATOM  11188  CA  GLY A 707      43.581 -54.935  55.657  1.00 40.250          C  
ATOM  11189  C   GLY A 707      42.280 -55.710  55.802  1.00 40.190          C  
ATOM  11190  O   GLY A 707      41.498 -55.500  56.730  1.00 40.500          O  
ATOM  11191  H   GLY A 707      44.314 -55.423  53.698  1.00 47.940          H  
ATOM  11192 1HA  GLY A 707      44.403 -55.504  56.090  1.00 48.300          H  
ATOM  11193 2HA  GLY A 707      43.517 -53.987  56.188  1.00 48.300          H  
ATOM  11194  N   LEU A 708      42.043 -56.576  54.830  1.00 39.860          N  
ATOM  11195  CA  LEU A 708      40.868 -57.421  54.746  1.00 39.840          C  
ATOM  11196  C   LEU A 708      41.088 -58.782  55.430  1.00 40.160          C  
ATOM  11197  O   LEU A 708      42.159 -59.382  55.328  1.00 40.260          O  
ATOM  11198  CB  LEU A 708      40.516 -57.532  53.251  1.00 55.780          C  
ATOM  11199  CG  LEU A 708      39.421 -58.521  52.791  1.00 55.780          C  
ATOM  11200  CD1 LEU A 708      38.054 -58.079  53.272  1.00 55.780          C  
ATOM  11201  CD2 LEU A 708      39.450 -58.643  51.240  1.00 55.780          C  
ATOM  11202  H   LEU A 708      42.764 -56.682  54.113  1.00 47.830          H  
ATOM  11203  HA  LEU A 708      40.051 -56.910  55.256  1.00 47.810          H  
ATOM  11204 1HB  LEU A 708      40.159 -56.553  52.962  1.00 66.940          H  
ATOM  11205 2HB  LEU A 708      41.411 -57.703  52.704  1.00 66.940          H  
ATOM  11206  HG  LEU A 708      39.631 -59.476  53.217  1.00 66.940          H  
ATOM  11207 1HD1 LEU A 708      37.302 -58.799  52.948  1.00 66.940          H  
ATOM  11208 2HD1 LEU A 708      38.038 -58.017  54.356  1.00 66.940          H  
ATOM  11209 3HD1 LEU A 708      37.819 -57.102  52.851  1.00 66.940          H  
ATOM  11210 1HD2 LEU A 708      38.698 -59.360  50.910  1.00 66.940          H  
ATOM  11211 2HD2 LEU A 708      39.237 -57.679  50.791  1.00 66.940          H  
ATOM  11212 3HD2 LEU A 708      40.431 -58.982  50.912  1.00 66.940          H  
ATOM  11213  N   SER A 709      40.067 -59.264  56.146  1.00 40.370          N  
ATOM  11214  CA  SER A 709      40.081 -60.548  56.853  1.00 40.750          C  
ATOM  11215  C   SER A 709      39.002 -61.495  56.306  1.00 40.880          C  
ATOM  11216  O   SER A 709      38.224 -62.098  57.045  1.00 40.900          O  
ATOM  11217  CB  SER A 709      39.881 -60.316  58.328  1.00 56.900          C  
ATOM  11218  OG  SER A 709      38.684 -59.620  58.572  1.00 56.900          O  
ATOM  11219  H   SER A 709      39.228 -58.707  56.267  1.00 48.440          H  
ATOM  11220  HA  SER A 709      41.056 -61.012  56.704  1.00 48.900          H  
ATOM  11221 1HB  SER A 709      39.858 -61.270  58.849  1.00 68.280          H  
ATOM  11222 2HB  SER A 709      40.721 -59.752  58.728  1.00 68.280          H  
ATOM  11223  HG  SER A 709      38.612 -59.580  59.548  1.00 68.280          H  
ATOM  11224  N   TYR A 710      38.948 -61.567  54.992  1.00 41.040          N  
ATOM  11225  CA  TYR A 710      37.979 -62.334  54.219  1.00 41.090          C  
ATOM  11226  C   TYR A 710      37.992 -63.862  54.541  1.00 41.680          C  
ATOM  11227  O   TYR A 710      39.067 -64.479  54.479  1.00 41.910          O  
ATOM  11228  CB  TYR A 710      38.277 -62.086  52.746  1.00 57.510          C  
ATOM  11229  CG  TYR A 710      37.386 -62.738  51.792  1.00 57.510          C  
ATOM  11230  CD1 TYR A 710      36.111 -62.234  51.586  1.00 57.510          C  
ATOM  11231  CD2 TYR A 710      37.816 -63.824  51.097  1.00 57.510          C  
ATOM  11232  CE1 TYR A 710      35.269 -62.857  50.699  1.00 57.510          C  
ATOM  11233  CE2 TYR A 710      36.982 -64.412  50.213  1.00 57.510          C  
ATOM  11234  CZ  TYR A 710      35.727 -63.963  50.014  1.00 57.510          C  
ATOM  11235  OH  TYR A 710      34.914 -64.642  49.137  1.00 57.510          O  
ATOM  11236  H   TYR A 710      39.660 -61.042  54.505  1.00 49.250          H  
ATOM  11237  HA  TYR A 710      37.019 -61.890  54.420  1.00 49.310          H  
ATOM  11238 1HB  TYR A 710      38.219 -61.045  52.553  1.00 69.010          H  
ATOM  11239 2HB  TYR A 710      39.291 -62.402  52.552  1.00 69.010          H  
ATOM  11240  HD1 TYR A 710      35.770 -61.361  52.140  1.00 69.010          H  
ATOM  11241  HD2 TYR A 710      38.826 -64.216  51.243  1.00 69.010          H  
ATOM  11242  HE1 TYR A 710      34.258 -62.486  50.540  1.00 69.010          H  
ATOM  11243  HE2 TYR A 710      37.304 -65.258  49.646  1.00 69.010          H  
ATOM  11244  HH  TYR A 710      35.287 -65.560  48.991  1.00 69.010          H  
ATOM  11245  N   PRO A 711      36.807 -64.496  54.790  1.00 41.990          N  
ATOM  11246  CA  PRO A 711      36.549 -65.905  55.130  1.00 42.560          C  
ATOM  11247  C   PRO A 711      37.145 -67.035  54.290  1.00 42.630          C  
ATOM  11248  O   PRO A 711      37.323 -68.129  54.814  1.00 42.860          O  
ATOM  11249  CB  PRO A 711      35.024 -65.986  55.017  1.00 63.840          C  
ATOM  11250  CG  PRO A 711      34.536 -64.633  55.379  1.00 63.840          C  
ATOM  11251  CD  PRO A 711      35.546 -63.683  54.835  1.00 63.840          C  
ATOM  11252  HA  PRO A 711      36.838 -66.050  56.180  1.00 51.070          H  
ATOM  11253 1HB  PRO A 711      34.745 -66.279  53.986  1.00 76.610          H  
ATOM  11254 2HB  PRO A 711      34.639 -66.775  55.681  1.00 76.610          H  
ATOM  11255 1HG  PRO A 711      33.530 -64.469  54.961  1.00 76.610          H  
ATOM  11256 2HG  PRO A 711      34.437 -64.552  56.475  1.00 76.610          H  
ATOM  11257 1HD  PRO A 711      35.232 -63.343  53.856  1.00 76.610          H  
ATOM  11258 2HD  PRO A 711      35.615 -62.873  55.583  1.00 76.610          H  
ATOM  11259  N   ASP A 712      37.421 -66.835  53.002  1.00 42.500          N  
ATOM  11260  CA  ASP A 712      37.953 -67.961  52.232  1.00 42.640          C  
ATOM  11261  C   ASP A 712      39.466 -68.090  52.399  1.00 42.420          C  
ATOM  11262  O   ASP A 712      40.076 -69.025  51.878  1.00 42.300          O  
ATOM  11263  CB  ASP A 712      37.683 -67.810  50.738  1.00 59.640          C  
ATOM  11264  CG  ASP A 712      36.176 -67.787  50.330  1.00 59.640          C  
ATOM  11265  OD1 ASP A 712      35.347 -68.302  51.043  1.00 59.640          O  
ATOM  11266  OD2 ASP A 712      35.886 -67.238  49.270  1.00 59.640          O  
ATOM  11267  H   ASP A 712      37.249 -65.956  52.538  1.00 51.000          H  
ATOM  11268  HA  ASP A 712      37.488 -68.881  52.586  1.00 51.170          H  
ATOM  11269 1HB  ASP A 712      38.212 -66.959  50.373  1.00 71.570          H  
ATOM  11270 2HB  ASP A 712      38.129 -68.669  50.237  1.00 71.570          H  
ATOM  11271  N   ASP A 713      40.092 -67.116  53.061  1.00 42.430          N  
ATOM  11272  CA  ASP A 713      41.536 -67.123  53.238  1.00 42.260          C  
ATOM  11273  C   ASP A 713      41.883 -67.996  54.449  1.00 42.150          C  
ATOM  11274  O   ASP A 713      41.000 -68.643  55.027  1.00 42.230          O  
ATOM  11275  CB  ASP A 713      42.070 -65.686  53.350  1.00 59.230          C  
ATOM  11276  CG  ASP A 713      43.541 -65.540  52.867  1.00 59.230          C  
ATOM  11277  OD1 ASP A 713      44.290 -66.474  53.017  1.00 59.230          O  
ATOM  11278  OD2 ASP A 713      43.883 -64.510  52.337  1.00 59.230          O  
ATOM  11279  H   ASP A 713      39.562 -66.351  53.489  1.00 50.920          H  
ATOM  11280  HA  ASP A 713      41.993 -67.577  52.357  1.00 50.710          H  
ATOM  11281 1HB  ASP A 713      41.430 -65.016  52.775  1.00 71.080          H  
ATOM  11282 2HB  ASP A 713      42.012 -65.366  54.394  1.00 71.080          H  
ATOM  11283  N   SER A 714      43.166 -68.113  54.765  1.00 42.020          N  
ATOM  11284  CA  SER A 714      43.612 -68.922  55.895  1.00 41.950          C  
ATOM  11285  C   SER A 714      43.302 -68.252  57.225  1.00 41.770          C  
ATOM  11286  O   SER A 714      43.069 -67.030  57.294  1.00 41.340          O  
ATOM  11287  CB  SER A 714      45.112 -69.177  55.812  1.00 58.760          C  
ATOM  11288  OG  SER A 714      45.868 -67.995  56.051  1.00 58.760          O  
ATOM  11289  H   SER A 714      43.849 -67.600  54.208  1.00 50.420          H  
ATOM  11290  HA  SER A 714      43.086 -69.880  55.864  1.00 50.340          H  
ATOM  11291 1HB  SER A 714      45.390 -69.943  56.535  1.00 70.510          H  
ATOM  11292 2HB  SER A 714      45.348 -69.563  54.823  1.00 70.510          H  
ATOM  11293  HG  SER A 714      46.779 -68.220  55.811  1.00 70.510          H  
ATOM  11294  N   GLU A 715      43.357 -69.055  58.292  1.00 42.150          N  
ATOM  11295  CA  GLU A 715      43.154 -68.594  59.655  1.00 42.080          C  
ATOM  11296  C   GLU A 715      44.226 -67.605  60.073  1.00 41.520          C  
ATOM  11297  O   GLU A 715      43.948 -66.651  60.803  1.00 41.190          O  
ATOM  11298  CB  GLU A 715      43.159 -69.791  60.606  1.00 58.940          C  
ATOM  11299  CG  GLU A 715      42.000 -70.764  60.398  1.00 58.940          C  
ATOM  11300  CD  GLU A 715      42.227 -71.710  59.238  1.00 58.940          C  
ATOM  11301  OE1 GLU A 715      43.301 -71.667  58.662  1.00 58.940          O  
ATOM  11302  OE2 GLU A 715      41.335 -72.447  58.912  1.00 58.940          O  
ATOM  11303  H   GLU A 715      43.531 -70.054  58.146  1.00 50.580          H  
ATOM  11304  HA  GLU A 715      42.189 -68.094  59.710  1.00 50.500          H  
ATOM  11305 1HB  GLU A 715      44.092 -70.342  60.496  1.00 70.730          H  
ATOM  11306 2HB  GLU A 715      43.112 -69.433  61.634  1.00 70.730          H  
ATOM  11307 1HG  GLU A 715      41.863 -71.348  61.307  1.00 70.730          H  
ATOM  11308 2HG  GLU A 715      41.092 -70.196  60.227  1.00 70.730          H  
ATOM  11309  N   LEU A 716      45.463 -67.846  59.626  1.00 41.460          N  
ATOM  11310  CA  LEU A 716      46.567 -66.965  59.964  1.00 41.000          C  
ATOM  11311  C   LEU A 716      46.353 -65.624  59.300  1.00 40.380          C  
ATOM  11312  O   LEU A 716      46.499 -64.578  59.930  1.00 39.960          O  
ATOM  11313  CB  LEU A 716      47.915 -67.545  59.524  1.00 57.580          C  
ATOM  11314  CG  LEU A 716      49.180 -66.673  59.843  1.00 57.580          C  
ATOM  11315  CD1 LEU A 716      49.323 -66.448  61.369  1.00 57.580          C  
ATOM  11316  CD2 LEU A 716      50.410 -67.362  59.280  1.00 57.580          C  
ATOM  11317  H   LEU A 716      45.619 -68.663  59.053  1.00 49.750          H  
ATOM  11318  HA  LEU A 716      46.566 -66.833  61.041  1.00 49.200          H  
ATOM  11319 1HB  LEU A 716      48.047 -68.512  60.005  1.00 69.100          H  
ATOM  11320 2HB  LEU A 716      47.886 -67.700  58.447  1.00 69.100          H  
ATOM  11321  HG  LEU A 716      49.073 -65.700  59.372  1.00 69.100          H  
ATOM  11322 1HD1 LEU A 716      50.205 -65.837  61.561  1.00 69.100          H  
ATOM  11323 2HD1 LEU A 716      48.456 -65.936  61.761  1.00 69.100          H  
ATOM  11324 3HD1 LEU A 716      49.434 -67.407  61.872  1.00 69.100          H  
ATOM  11325 1HD2 LEU A 716      51.293 -66.752  59.480  1.00 69.100          H  
ATOM  11326 2HD2 LEU A 716      50.533 -68.340  59.748  1.00 69.100          H  
ATOM  11327 3HD2 LEU A 716      50.294 -67.487  58.203  1.00 69.100          H  
ATOM  11328  N   GLY A 717      45.956 -65.645  58.027  1.00 40.370          N  
ATOM  11329  CA  GLY A 717      45.722 -64.414  57.299  1.00 39.860          C  
ATOM  11330  C   GLY A 717      44.775 -63.511  58.079  1.00 39.620          C  
ATOM  11331  O   GLY A 717      45.081 -62.333  58.318  1.00 39.150          O  
ATOM  11332  H   GLY A 717      45.850 -66.531  57.535  1.00 48.440          H  
ATOM  11333 1HA  GLY A 717      46.668 -63.906  57.124  1.00 47.830          H  
ATOM  11334 2HA  GLY A 717      45.287 -64.656  56.328  1.00 47.830          H  
ATOM  11335  N   ARG A 718      43.610 -64.056  58.441  1.00 40.000          N  
ATOM  11336  CA  ARG A 718      42.610 -63.292  59.174  1.00 39.880          C  
ATOM  11337  C   ARG A 718      43.106 -62.861  60.550  1.00 39.650          C  
ATOM  11338  O   ARG A 718      42.889 -61.713  60.954  1.00 39.270          O  
ATOM  11339  CB  ARG A 718      41.351 -64.108  59.317  1.00 55.880          C  
ATOM  11340  CG  ARG A 718      40.629 -64.294  58.024  1.00 55.880          C  
ATOM  11341  CD  ARG A 718      39.269 -64.828  58.195  1.00 55.880          C  
ATOM  11342  NE  ARG A 718      39.298 -66.159  58.755  1.00 55.880          N  
ATOM  11343  CZ  ARG A 718      39.480 -67.272  58.028  1.00 55.880          C  
ATOM  11344  NH1 ARG A 718      39.660 -67.175  56.744  1.00 55.880          N  
ATOM  11345  NH2 ARG A 718      39.489 -68.454  58.608  1.00 55.880          N  
ATOM  11346  H   ARG A 718      43.435 -65.039  58.194  1.00 48.000          H  
ATOM  11347  HA  ARG A 718      42.380 -62.397  58.599  1.00 47.860          H  
ATOM  11348 1HB  ARG A 718      41.605 -65.097  59.704  1.00 67.060          H  
ATOM  11349 2HB  ARG A 718      40.676 -63.631  60.025  1.00 67.060          H  
ATOM  11350 1HG  ARG A 718      40.575 -63.363  57.515  1.00 67.060          H  
ATOM  11351 2HG  ARG A 718      41.198 -64.989  57.410  1.00 67.060          H  
ATOM  11352 1HD  ARG A 718      38.715 -64.181  58.876  1.00 67.060          H  
ATOM  11353 2HD  ARG A 718      38.755 -64.851  57.242  1.00 67.060          H  
ATOM  11354  HE  ARG A 718      39.161 -66.258  59.751  1.00 67.060          H  
ATOM  11355 1HH1 ARG A 718      39.666 -66.272  56.296  1.00 67.060          H  
ATOM  11356 2HH1 ARG A 718      39.835 -68.011  56.176  1.00 67.060          H  
ATOM  11357 1HH2 ARG A 718      39.356 -68.534  59.602  1.00 67.060          H  
ATOM  11358 2HH2 ARG A 718      39.639 -69.288  58.047  1.00 67.060          H  
ATOM  11359  N   PHE A 719      43.803 -63.761  61.255  1.00 39.920          N  
ATOM  11360  CA  PHE A 719      44.346 -63.468  62.567  1.00 39.800          C  
ATOM  11361  C   PHE A 719      45.270 -62.282  62.557  1.00 39.220          C  
ATOM  11362  O   PHE A 719      45.117 -61.378  63.380  1.00 38.950          O  
ATOM  11363  CB  PHE A 719      45.111 -64.663  63.118  1.00 55.770          C  
ATOM  11364  CG  PHE A 719      45.877 -64.357  64.351  1.00 55.770          C  
ATOM  11365  CD1 PHE A 719      45.254 -64.236  65.576  1.00 55.770          C  
ATOM  11366  CD2 PHE A 719      47.254 -64.187  64.281  1.00 55.770          C  
ATOM  11367  CE1 PHE A 719      45.987 -63.946  66.703  1.00 55.770          C  
ATOM  11368  CE2 PHE A 719      47.984 -63.903  65.398  1.00 55.770          C  
ATOM  11369  CZ  PHE A 719      47.350 -63.781  66.615  1.00 55.770          C  
ATOM  11370  H   PHE A 719      43.939 -64.708  60.891  1.00 47.900          H  
ATOM  11371  HA  PHE A 719      43.515 -63.248  63.235  1.00 47.760          H  
ATOM  11372 1HB  PHE A 719      44.422 -65.479  63.324  1.00 66.920          H  
ATOM  11373 2HB  PHE A 719      45.805 -65.014  62.369  1.00 66.920          H  
ATOM  11374  HD1 PHE A 719      44.174 -64.369  65.645  1.00 66.920          H  
ATOM  11375  HD2 PHE A 719      47.752 -64.282  63.319  1.00 66.920          H  
ATOM  11376  HE1 PHE A 719      45.488 -63.850  67.667  1.00 66.920          H  
ATOM  11377  HE2 PHE A 719      49.063 -63.774  65.327  1.00 66.920          H  
ATOM  11378  HZ  PHE A 719      47.927 -63.555  67.509  1.00 66.920          H  
ATOM  11379  N   LEU A 720      46.242 -62.277  61.649  1.00 39.090          N  
ATOM  11380  CA  LEU A 720      47.203 -61.196  61.620  1.00 38.620          C  
ATOM  11381  C   LEU A 720      46.516 -59.877  61.311  1.00 38.220          C  
ATOM  11382  O   LEU A 720      46.820 -58.857  61.931  1.00 37.940          O  
ATOM  11383  CB  LEU A 720      48.282 -61.499  60.583  1.00 54.260          C  
ATOM  11384  CG  LEU A 720      49.227 -62.695  60.911  1.00 54.260          C  
ATOM  11385  CD1 LEU A 720      50.095 -62.975  59.702  1.00 54.260          C  
ATOM  11386  CD2 LEU A 720      50.094 -62.394  62.147  1.00 54.260          C  
ATOM  11387  H   LEU A 720      46.311 -63.056  60.986  1.00 46.910          H  
ATOM  11388  HA  LEU A 720      47.646 -61.108  62.604  1.00 46.340          H  
ATOM  11389 1HB  LEU A 720      47.778 -61.735  59.641  1.00 65.110          H  
ATOM  11390 2HB  LEU A 720      48.889 -60.609  60.436  1.00 65.110          H  
ATOM  11391  HG  LEU A 720      48.627 -63.577  61.102  1.00 65.110          H  
ATOM  11392 1HD1 LEU A 720      50.745 -63.826  59.908  1.00 65.110          H  
ATOM  11393 2HD1 LEU A 720      49.459 -63.206  58.847  1.00 65.110          H  
ATOM  11394 3HD1 LEU A 720      50.705 -62.104  59.476  1.00 65.110          H  
ATOM  11395 1HD2 LEU A 720      50.740 -63.251  62.342  1.00 65.110          H  
ATOM  11396 2HD2 LEU A 720      50.706 -61.515  61.956  1.00 65.110          H  
ATOM  11397 3HD2 LEU A 720      49.475 -62.223  63.014  1.00 65.110          H  
ATOM  11398  N   VAL A 721      45.542 -59.877  60.401  1.00 38.260          N  
ATOM  11399  CA  VAL A 721      44.849 -58.630  60.108  1.00 37.950          C  
ATOM  11400  C   VAL A 721      44.119 -58.104  61.329  1.00 37.900          C  
ATOM  11401  O   VAL A 721      44.197 -56.908  61.629  1.00 37.580          O  
ATOM  11402  CB  VAL A 721      43.866 -58.801  58.936  1.00 53.250          C  
ATOM  11403  CG1 VAL A 721      42.962 -57.565  58.776  1.00 53.250          C  
ATOM  11404  CG2 VAL A 721      44.666 -58.988  57.675  1.00 53.250          C  
ATOM  11405  H   VAL A 721      45.329 -60.738  59.882  1.00 45.910          H  
ATOM  11406  HA  VAL A 721      45.594 -57.892  59.815  1.00 45.540          H  
ATOM  11407  HB  VAL A 721      43.233 -59.673  59.117  1.00 63.900          H  
ATOM  11408 1HG1 VAL A 721      42.293 -57.723  57.936  1.00 63.900          H  
ATOM  11409 2HG1 VAL A 721      42.364 -57.405  59.669  1.00 63.900          H  
ATOM  11410 3HG1 VAL A 721      43.570 -56.681  58.591  1.00 63.900          H  
ATOM  11411 1HG2 VAL A 721      43.995 -59.114  56.849  1.00 63.900          H  
ATOM  11412 2HG2 VAL A 721      45.290 -58.112  57.501  1.00 63.900          H  
ATOM  11413 3HG2 VAL A 721      45.297 -59.865  57.775  1.00 63.900          H  
ATOM  11414  N   HIS A 722      43.405 -58.980  62.035  1.00 38.260          N  
ATOM  11415  CA  HIS A 722      42.677 -58.557  63.214  1.00 38.290          C  
ATOM  11416  C   HIS A 722      43.609 -58.137  64.339  1.00 38.120          C  
ATOM  11417  O   HIS A 722      43.334 -57.155  65.027  1.00 37.910          O  
ATOM  11418  CB  HIS A 722      41.747 -59.671  63.687  1.00 53.590          C  
ATOM  11419  CG  HIS A 722      40.551 -59.864  62.805  1.00 53.590          C  
ATOM  11420  ND1 HIS A 722      39.776 -61.004  62.845  1.00 53.590          N  
ATOM  11421  CD2 HIS A 722      39.989 -59.057  61.871  1.00 53.590          C  
ATOM  11422  CE1 HIS A 722      38.789 -60.890  61.971  1.00 53.590          C  
ATOM  11423  NE2 HIS A 722      38.891 -59.715  61.372  1.00 53.590          N  
ATOM  11424  H   HIS A 722      43.350 -59.958  61.725  1.00 45.910          H  
ATOM  11425  HA  HIS A 722      42.066 -57.693  62.968  1.00 45.950          H  
ATOM  11426 1HB  HIS A 722      42.306 -60.612  63.712  1.00 64.310          H  
ATOM  11427 2HB  HIS A 722      41.407 -59.461  64.698  1.00 64.310          H  
ATOM  11428  HD1 HIS A 722      40.069 -61.883  63.223  1.00 64.310          H  
ATOM  11429  HD2 HIS A 722      40.242 -58.065  61.495  1.00 64.310          H  
ATOM  11430  HE1 HIS A 722      38.062 -61.692  61.848  1.00 64.310          H  
ATOM  11431  N   ARG A 723      44.718 -58.854  64.523  1.00 38.250          N  
ATOM  11432  CA  ARG A 723      45.676 -58.535  65.566  1.00 38.190          C  
ATOM  11433  C   ARG A 723      46.226 -57.131  65.378  1.00 37.770          C  
ATOM  11434  O   ARG A 723      46.238 -56.324  66.318  1.00 37.710          O  
ATOM  11435  CB  ARG A 723      46.834 -59.531  65.555  1.00 53.490          C  
ATOM  11436  CG  ARG A 723      47.901 -59.309  66.632  1.00 53.490          C  
ATOM  11437  CD  ARG A 723      49.055 -60.256  66.491  1.00 53.490          C  
ATOM  11438  NE  ARG A 723      49.846 -60.046  65.259  1.00 53.490          N  
ATOM  11439  CZ  ARG A 723      50.782 -59.076  65.076  1.00 53.490          C  
ATOM  11440  NH1 ARG A 723      51.048 -58.210  66.031  1.00 53.490          N  
ATOM  11441  NH2 ARG A 723      51.444 -59.002  63.929  1.00 53.490          N  
ATOM  11442  H   ARG A 723      44.889 -59.676  63.941  1.00 45.900          H  
ATOM  11443  HA  ARG A 723      45.170 -58.589  66.529  1.00 45.830          H  
ATOM  11444 1HB  ARG A 723      46.441 -60.544  65.672  1.00 64.190          H  
ATOM  11445 2HB  ARG A 723      47.326 -59.493  64.585  1.00 64.190          H  
ATOM  11446 1HG  ARG A 723      48.278 -58.291  66.565  1.00 64.190          H  
ATOM  11447 2HG  ARG A 723      47.453 -59.462  67.612  1.00 64.190          H  
ATOM  11448 1HD  ARG A 723      49.716 -60.160  67.349  1.00 64.190          H  
ATOM  11449 2HD  ARG A 723      48.668 -61.260  66.463  1.00 64.190          H  
ATOM  11450  HE  ARG A 723      49.687 -60.686  64.493  1.00 64.190          H  
ATOM  11451 1HH1 ARG A 723      50.557 -58.255  66.910  1.00 64.190          H  
ATOM  11452 2HH1 ARG A 723      51.749 -57.497  65.885  1.00 64.190          H  
ATOM  11453 1HH2 ARG A 723      51.254 -59.663  63.190  1.00 64.190          H  
ATOM  11454 2HH2 ARG A 723      52.142 -58.286  63.792  1.00 64.190          H  
ATOM  11455  N   VAL A 724      46.701 -56.849  64.164  1.00 37.540          N  
ATOM  11456  CA  VAL A 724      47.302 -55.568  63.861  1.00 37.200          C  
ATOM  11457  C   VAL A 724      46.279 -54.450  63.906  1.00 36.990          C  
ATOM  11458  O   VAL A 724      46.548 -53.397  64.493  1.00 36.840          O  
ATOM  11459  CB  VAL A 724      48.011 -55.612  62.499  1.00 52.220          C  
ATOM  11460  CG1 VAL A 724      48.494 -54.212  62.103  1.00 52.220          C  
ATOM  11461  CG2 VAL A 724      49.193 -56.585  62.599  1.00 52.220          C  
ATOM  11462  H   VAL A 724      46.649 -57.563  63.429  1.00 45.050          H  
ATOM  11463  HA  VAL A 724      48.059 -55.365  64.618  1.00 44.640          H  
ATOM  11464  HB  VAL A 724      47.310 -55.963  61.735  1.00 62.660          H  
ATOM  11465 1HG1 VAL A 724      48.999 -54.259  61.141  1.00 62.660          H  
ATOM  11466 2HG1 VAL A 724      47.656 -53.522  62.028  1.00 62.660          H  
ATOM  11467 3HG1 VAL A 724      49.189 -53.853  62.862  1.00 62.660          H  
ATOM  11468 1HG2 VAL A 724      49.705 -56.641  61.640  1.00 62.660          H  
ATOM  11469 2HG2 VAL A 724      49.885 -56.232  63.362  1.00 62.660          H  
ATOM  11470 3HG2 VAL A 724      48.829 -57.574  62.871  1.00 62.660          H  
ATOM  11471  N   SER A 725      45.112 -54.658  63.289  1.00 37.040          N  
ATOM  11472  CA  SER A 725      44.085 -53.641  63.282  1.00 36.920          C  
ATOM  11473  C   SER A 725      43.667 -53.279  64.697  1.00 37.000          C  
ATOM  11474  O   SER A 725      43.627 -52.090  65.041  1.00 36.860          O  
ATOM  11475  CB  SER A 725      42.887 -54.120  62.488  1.00 51.740          C  
ATOM  11476  OG  SER A 725      41.870 -53.156  62.483  1.00 51.740          O  
ATOM  11477  H   SER A 725      44.931 -55.531  62.789  1.00 44.450          H  
ATOM  11478  HA  SER A 725      44.488 -52.750  62.802  1.00 44.300          H  
ATOM  11479 1HB  SER A 725      43.194 -54.341  61.465  1.00 62.080          H  
ATOM  11480 2HB  SER A 725      42.515 -55.049  62.923  1.00 62.080          H  
ATOM  11481  HG  SER A 725      41.185 -53.501  61.908  1.00 62.080          H  
ATOM  11482  N   LYS A 726      43.397 -54.283  65.548  1.00 37.300          N  
ATOM  11483  CA  LYS A 726      42.989 -54.009  66.917  1.00 37.480          C  
ATOM  11484  C   LYS A 726      44.072 -53.294  67.709  1.00 37.380          C  
ATOM  11485  O   LYS A 726      43.761 -52.378  68.475  1.00 37.350          O  
ATOM  11486  CB  LYS A 726      42.578 -55.294  67.630  1.00 52.400          C  
ATOM  11487  CG  LYS A 726      41.249 -55.881  67.146  1.00 52.400          C  
ATOM  11488  CD  LYS A 726      40.917 -57.181  67.871  1.00 52.400          C  
ATOM  11489  CE  LYS A 726      39.598 -57.773  67.381  1.00 52.400          C  
ATOM  11490  NZ  LYS A 726      39.268 -59.053  68.078  1.00 52.400          N  
ATOM  11491  H   LYS A 726      43.454 -55.257  65.236  1.00 44.760          H  
ATOM  11492  HA  LYS A 726      42.120 -53.354  66.882  1.00 44.980          H  
ATOM  11493 1HB  LYS A 726      43.354 -56.050  67.475  1.00 62.880          H  
ATOM  11494 2HB  LYS A 726      42.506 -55.112  68.700  1.00 62.880          H  
ATOM  11495 1HG  LYS A 726      40.454 -55.159  67.328  1.00 62.880          H  
ATOM  11496 2HG  LYS A 726      41.303 -56.066  66.075  1.00 62.880          H  
ATOM  11497 1HD  LYS A 726      41.718 -57.902  67.689  1.00 62.880          H  
ATOM  11498 2HD  LYS A 726      40.852 -56.997  68.942  1.00 62.880          H  
ATOM  11499 1HE  LYS A 726      38.798 -57.057  67.558  1.00 62.880          H  
ATOM  11500 2HE  LYS A 726      39.672 -57.965  66.309  1.00 62.880          H  
ATOM  11501 1HZ  LYS A 726      38.392 -59.414  67.725  1.00 62.880          H  
ATOM  11502 2HZ  LYS A 726      40.001 -59.727  67.909  1.00 62.880          H  
ATOM  11503 3HZ  LYS A 726      39.187 -58.887  69.072  1.00 62.880          H  
ATOM  11504  N   SER A 727      45.342 -53.690  67.537  1.00 37.360          N  
ATOM  11505  CA  SER A 727      46.436 -53.051  68.257  1.00 37.350          C  
ATOM  11506  C   SER A 727      46.545 -51.581  67.891  1.00 37.060          C  
ATOM  11507  O   SER A 727      46.691 -50.715  68.769  1.00 37.110          O  
ATOM  11508  CB  SER A 727      47.747 -53.737  67.942  1.00 52.290          C  
ATOM  11509  OG  SER A 727      48.809 -53.135  68.636  1.00 52.290          O  
ATOM  11510  H   SER A 727      45.564 -54.487  66.930  1.00 44.830          H  
ATOM  11511  HA  SER A 727      46.240 -53.130  69.325  1.00 44.820          H  
ATOM  11512 1HB  SER A 727      47.679 -54.792  68.206  1.00 62.750          H  
ATOM  11513 2HB  SER A 727      47.932 -53.683  66.866  1.00 62.750          H  
ATOM  11514  HG  SER A 727      49.602 -53.576  68.332  1.00 62.750          H  
ATOM  11515  N   HIS A 728      46.491 -51.293  66.584  1.00 36.820          N  
ATOM  11516  CA  HIS A 728      46.617 -49.931  66.105  1.00 36.610          C  
ATOM  11517  C   HIS A 728      45.408 -49.095  66.475  1.00 36.650          C  
ATOM  11518  O   HIS A 728      45.557 -47.928  66.857  1.00 36.610          O  
ATOM  11519  CB  HIS A 728      46.806 -49.910  64.588  1.00 51.340          C  
ATOM  11520  CG  HIS A 728      48.137 -50.422  64.135  1.00 51.340          C  
ATOM  11521  ND1 HIS A 728      48.458 -50.570  62.805  1.00 51.340          N  
ATOM  11522  CD2 HIS A 728      49.223 -50.834  64.834  1.00 51.340          C  
ATOM  11523  CE1 HIS A 728      49.691 -51.034  62.704  1.00 51.340          C  
ATOM  11524  NE2 HIS A 728      50.175 -51.206  63.919  1.00 51.340          N  
ATOM  11525  H   HIS A 728      46.393 -52.054  65.902  1.00 44.180          H  
ATOM  11526  HA  HIS A 728      47.489 -49.468  66.561  1.00 43.930          H  
ATOM  11527 1HB  HIS A 728      46.034 -50.535  64.126  1.00 61.610          H  
ATOM  11528 2HB  HIS A 728      46.677 -48.898  64.214  1.00 61.610          H  
ATOM  11529  HD1 HIS A 728      47.789 -50.653  62.066  1.00 61.610          H  
ATOM  11530  HD2 HIS A 728      49.435 -50.906  65.902  1.00 61.610          H  
ATOM  11531  HE1 HIS A 728      50.133 -51.219  61.726  1.00 61.610          H  
ATOM  11532  N   THR A 729      44.214 -49.684  66.383  1.00 36.800          N  
ATOM  11533  CA  THR A 729      42.996 -48.979  66.703  1.00 36.910          C  
ATOM  11534  C   THR A 729      43.015 -48.612  68.170  1.00 37.190          C  
ATOM  11535  O   THR A 729      42.731 -47.464  68.529  1.00 37.290          O  
ATOM  11536  CB  THR A 729      41.747 -49.841  66.397  1.00 51.630          C  
ATOM  11537  OG1 THR A 729      41.712 -50.158  64.997  1.00 51.630          O  
ATOM  11538  CG2 THR A 729      40.472 -49.070  66.763  1.00 51.630          C  
ATOM  11539  H   THR A 729      44.137 -50.642  66.044  1.00 44.160          H  
ATOM  11540  HA  THR A 729      42.949 -48.066  66.114  1.00 44.290          H  
ATOM  11541  HB  THR A 729      41.794 -50.768  66.969  1.00 61.960          H  
ATOM  11542  HG1 THR A 729      42.428 -50.805  64.799  1.00 61.960          H  
ATOM  11543 1HG2 THR A 729      39.604 -49.685  66.536  1.00 61.960          H  
ATOM  11544 2HG2 THR A 729      40.468 -48.826  67.826  1.00 61.960          H  
ATOM  11545 3HG2 THR A 729      40.426 -48.151  66.183  1.00 61.960          H  
ATOM  11546  N   ALA A 730      43.344 -49.581  69.033  1.00 37.380          N  
ATOM  11547  CA  ALA A 730      43.369 -49.333  70.457  1.00 37.740          C  
ATOM  11548  C   ALA A 730      44.386 -48.267  70.816  1.00 37.740          C  
ATOM  11549  O   ALA A 730      44.079 -47.379  71.615  1.00 37.990          O  
ATOM  11550  CB  ALA A 730      43.685 -50.612  71.195  1.00 52.690          C  
ATOM  11551  H   ALA A 730      43.558 -50.524  68.699  1.00 44.860          H  
ATOM  11552  HA  ALA A 730      42.385 -48.980  70.758  1.00 45.290          H  
ATOM  11553 1HB  ALA A 730      43.679 -50.428  72.266  1.00 63.230          H  
ATOM  11554 2HB  ALA A 730      42.938 -51.366  70.947  1.00 63.230          H  
ATOM  11555 3HB  ALA A 730      44.671 -50.967  70.887  1.00 63.230          H  
ATOM  11556  N   TRP A 731      45.579 -48.300  70.205  1.00 37.500          N  
ATOM  11557  CA  TRP A 731      46.551 -47.274  70.519  1.00 37.580          C  
ATOM  11558  C   TRP A 731      46.048 -45.910  70.120  1.00 37.600          C  
ATOM  11559  O   TRP A 731      46.131 -44.959  70.903  1.00 37.900          O  
ATOM  11560  CB  TRP A 731      47.898 -47.509  69.840  1.00 52.580          C  
ATOM  11561  CG  TRP A 731      48.836 -46.373  70.136  1.00 52.580          C  
ATOM  11562  CD1 TRP A 731      49.619 -46.242  71.238  1.00 52.580          C  
ATOM  11563  CD2 TRP A 731      49.078 -45.185  69.330  1.00 52.580          C  
ATOM  11564  NE1 TRP A 731      50.311 -45.061  71.186  1.00 52.580          N  
ATOM  11565  CE2 TRP A 731      49.987 -44.402  70.028  1.00 52.580          C  
ATOM  11566  CE3 TRP A 731      48.593 -44.732  68.095  1.00 52.580          C  
ATOM  11567  CZ2 TRP A 731      50.418 -43.183  69.548  1.00 52.580          C  
ATOM  11568  CZ3 TRP A 731      49.021 -43.514  67.615  1.00 52.580          C  
ATOM  11569  CH2 TRP A 731      49.910 -42.756  68.325  1.00 52.580          C  
ATOM  11570  H   TRP A 731      45.834 -49.064  69.567  1.00 45.000          H  
ATOM  11571  HA  TRP A 731      46.711 -47.275  71.595  1.00 45.100          H  
ATOM  11572 1HB  TRP A 731      48.334 -48.443  70.193  1.00 63.100          H  
ATOM  11573 2HB  TRP A 731      47.758 -47.592  68.762  1.00 63.100          H  
ATOM  11574  HD1 TRP A 731      49.675 -46.962  72.051  1.00 63.100          H  
ATOM  11575  HE1 TRP A 731      50.951 -44.721  71.889  1.00 63.100          H  
ATOM  11576  HE3 TRP A 731      47.885 -45.327  67.526  1.00 63.100          H  
ATOM  11577  HZ2 TRP A 731      51.124 -42.561  70.098  1.00 63.100          H  
ATOM  11578  HZ3 TRP A 731      48.632 -43.168  66.659  1.00 63.100          H  
ATOM  11579  HH2 TRP A 731      50.227 -41.794  67.925  1.00 63.100          H  
ATOM  11580  N   ALA A 732      45.542 -45.795  68.888  1.00 37.350          N  
ATOM  11581  CA  ALA A 732      45.072 -44.518  68.394  1.00 37.440          C  
ATOM  11582  C   ALA A 732      43.938 -43.995  69.240  1.00 37.790          C  
ATOM  11583  O   ALA A 732      43.849 -42.788  69.473  1.00 38.080          O  
ATOM  11584  CB  ALA A 732      44.635 -44.650  66.957  1.00 52.380          C  
ATOM  11585  H   ALA A 732      45.494 -46.614  68.272  1.00 44.820          H  
ATOM  11586  HA  ALA A 732      45.893 -43.806  68.456  1.00 44.930          H  
ATOM  11587 1HB  ALA A 732      44.310 -43.685  66.586  1.00 62.860          H  
ATOM  11588 2HB  ALA A 732      45.471 -45.009  66.358  1.00 62.860          H  
ATOM  11589 3HB  ALA A 732      43.814 -45.366  66.898  1.00 62.860          H  
ATOM  11590  N   THR A 733      43.063 -44.894  69.694  1.00 37.840          N  
ATOM  11591  CA  THR A 733      41.928 -44.509  70.502  1.00 38.240          C  
ATOM  11592  C   THR A 733      42.407 -43.926  71.815  1.00 38.640          C  
ATOM  11593  O   THR A 733      41.975 -42.841  72.209  1.00 39.010          O  
ATOM  11594  CB  THR A 733      41.007 -45.719  70.771  1.00 53.380          C  
ATOM  11595  OG1 THR A 733      40.517 -46.235  69.516  1.00 53.380          O  
ATOM  11596  CG2 THR A 733      39.823 -45.290  71.638  1.00 53.380          C  
ATOM  11597  H   THR A 733      43.167 -45.874  69.424  1.00 45.410          H  
ATOM  11598  HA  THR A 733      41.364 -43.744  69.975  1.00 45.890          H  
ATOM  11599  HB  THR A 733      41.569 -46.500  71.280  1.00 64.050          H  
ATOM  11600  HG1 THR A 733      41.280 -46.621  69.029  1.00 64.050          H  
ATOM  11601 1HG2 THR A 733      39.181 -46.149  71.813  1.00 64.050          H  
ATOM  11602 2HG2 THR A 733      40.177 -44.906  72.591  1.00 64.050          H  
ATOM  11603 3HG2 THR A 733      39.260 -44.513  71.124  1.00 64.050          H  
ATOM  11604  N   VAL A 734      43.333 -44.620  72.477  1.00 38.630          N  
ATOM  11605  CA  VAL A 734      43.847 -44.146  73.748  1.00 39.080          C  
ATOM  11606  C   VAL A 734      44.585 -42.835  73.581  1.00 39.200          C  
ATOM  11607  O   VAL A 734      44.428 -41.936  74.410  1.00 39.670          O  
ATOM  11608  CB  VAL A 734      44.749 -45.194  74.415  1.00 54.530          C  
ATOM  11609  CG1 VAL A 734      45.447 -44.591  75.663  1.00 54.530          C  
ATOM  11610  CG2 VAL A 734      43.883 -46.389  74.817  1.00 54.530          C  
ATOM  11611  H   VAL A 734      43.657 -45.516  72.093  1.00 46.360          H  
ATOM  11612  HA  VAL A 734      43.002 -43.977  74.410  1.00 46.900          H  
ATOM  11613  HB  VAL A 734      45.520 -45.516  73.706  1.00 65.440          H  
ATOM  11614 1HG1 VAL A 734      46.075 -45.351  76.125  1.00 65.440          H  
ATOM  11615 2HG1 VAL A 734      46.072 -43.743  75.383  1.00 65.440          H  
ATOM  11616 3HG1 VAL A 734      44.692 -44.259  76.377  1.00 65.440          H  
ATOM  11617 1HG2 VAL A 734      44.506 -47.150  75.282  1.00 65.440          H  
ATOM  11618 2HG2 VAL A 734      43.120 -46.061  75.520  1.00 65.440          H  
ATOM  11619 3HG2 VAL A 734      43.402 -46.807  73.938  1.00 65.440          H  
ATOM  11620  N   ASP A 735      45.419 -42.730  72.541  1.00 38.840          N  
ATOM  11621  CA  ASP A 735      46.169 -41.517  72.291  1.00 39.020          C  
ATOM  11622  C   ASP A 735      45.206 -40.342  72.081  1.00 39.300          C  
ATOM  11623  O   ASP A 735      45.395 -39.279  72.681  1.00 39.770          O  
ATOM  11624  CB  ASP A 735      47.084 -41.718  71.074  1.00 54.560          C  
ATOM  11625  CG  ASP A 735      48.078 -40.588  70.831  1.00 54.560          C  
ATOM  11626  OD1 ASP A 735      48.988 -40.436  71.615  1.00 54.560          O  
ATOM  11627  OD2 ASP A 735      47.913 -39.872  69.865  1.00 54.560          O  
ATOM  11628  H   ASP A 735      45.550 -43.524  71.908  1.00 46.610          H  
ATOM  11629  HA  ASP A 735      46.790 -41.306  73.160  1.00 46.820          H  
ATOM  11630 1HB  ASP A 735      47.636 -42.655  71.194  1.00 65.470          H  
ATOM  11631 2HB  ASP A 735      46.466 -41.836  70.183  1.00 65.470          H  
ATOM  11632  N   ARG A 736      44.149 -40.528  71.268  1.00 39.080          N  
ATOM  11633  CA  ARG A 736      43.193 -39.449  71.059  1.00 39.400          C  
ATOM  11634  C   ARG A 736      42.490 -39.061  72.353  1.00 39.940          C  
ATOM  11635  O   ARG A 736      42.308 -37.868  72.620  1.00 40.390          O  
ATOM  11636  CB  ARG A 736      42.126 -39.811  70.034  1.00 55.030          C  
ATOM  11637  CG  ARG A 736      42.575 -39.863  68.574  1.00 55.030          C  
ATOM  11638  CD  ARG A 736      41.399 -39.903  67.650  1.00 55.030          C  
ATOM  11639  NE  ARG A 736      40.554 -41.095  67.857  1.00 55.030          N  
ATOM  11640  CZ  ARG A 736      40.701 -42.303  67.260  1.00 55.030          C  
ATOM  11641  NH1 ARG A 736      41.668 -42.529  66.395  1.00 55.030          N  
ATOM  11642  NH2 ARG A 736      39.845 -43.273  67.549  1.00 55.030          N  
ATOM  11643  H   ARG A 736      44.027 -41.414  70.769  1.00 46.900          H  
ATOM  11644  HA  ARG A 736      43.739 -38.583  70.689  1.00 47.280          H  
ATOM  11645 1HB  ARG A 736      41.735 -40.800  70.279  1.00 66.040          H  
ATOM  11646 2HB  ARG A 736      41.300 -39.108  70.106  1.00 66.040          H  
ATOM  11647 1HG  ARG A 736      43.155 -38.970  68.348  1.00 66.040          H  
ATOM  11648 2HG  ARG A 736      43.185 -40.734  68.397  1.00 66.040          H  
ATOM  11649 1HD  ARG A 736      40.783 -39.021  67.827  1.00 66.040          H  
ATOM  11650 2HD  ARG A 736      41.742 -39.891  66.619  1.00 66.040          H  
ATOM  11651  HE  ARG A 736      39.781 -40.996  68.503  1.00 66.040          H  
ATOM  11652 1HH1 ARG A 736      42.325 -41.801  66.162  1.00 66.040          H  
ATOM  11653 2HH1 ARG A 736      41.734 -43.435  65.949  1.00 66.040          H  
ATOM  11654 1HH2 ARG A 736      39.097 -43.108  68.209  1.00 66.040          H  
ATOM  11655 2HH2 ARG A 736      39.939 -44.183  67.116  1.00 66.040          H  
ATOM  11656  N   LEU A 737      42.101 -40.053  73.166  1.00 39.970          N  
ATOM  11657  CA  LEU A 737      41.426 -39.755  74.415  1.00 40.540          C  
ATOM  11658  C   LEU A 737      42.333 -38.984  75.353  1.00 40.960          C  
ATOM  11659  O   LEU A 737      41.887 -38.029  75.991  1.00 41.520          O  
ATOM  11660  CB  LEU A 737      40.988 -41.056  75.103  1.00 56.530          C  
ATOM  11661  CG  LEU A 737      39.843 -41.868  74.435  1.00 56.530          C  
ATOM  11662  CD1 LEU A 737      39.752 -43.227  75.118  1.00 56.530          C  
ATOM  11663  CD2 LEU A 737      38.517 -41.126  74.560  1.00 56.530          C  
ATOM  11664  H   LEU A 737      42.241 -41.029  72.886  1.00 47.960          H  
ATOM  11665  HA  LEU A 737      40.562 -39.135  74.200  1.00 48.650          H  
ATOM  11666 1HB  LEU A 737      41.857 -41.711  75.153  1.00 67.830          H  
ATOM  11667 2HB  LEU A 737      40.683 -40.822  76.120  1.00 67.830          H  
ATOM  11668  HG  LEU A 737      40.061 -42.020  73.389  1.00 67.830          H  
ATOM  11669 1HD1 LEU A 737      38.961 -43.814  74.654  1.00 67.830          H  
ATOM  11670 2HD1 LEU A 737      40.699 -43.751  75.009  1.00 67.830          H  
ATOM  11671 3HD1 LEU A 737      39.530 -43.093  76.175  1.00 67.830          H  
ATOM  11672 1HD2 LEU A 737      37.731 -41.719  74.092  1.00 67.830          H  
ATOM  11673 2HD2 LEU A 737      38.280 -40.975  75.613  1.00 67.830          H  
ATOM  11674 3HD2 LEU A 737      38.574 -40.164  74.062  1.00 67.830          H  
ATOM  11675  N   ALA A 738      43.610 -39.375  75.432  1.00 40.750          N  
ATOM  11676  CA  ALA A 738      44.554 -38.682  76.293  1.00 41.190          C  
ATOM  11677  C   ALA A 738      44.733 -37.232  75.861  1.00 41.470          C  
ATOM  11678  O   ALA A 738      44.769 -36.324  76.703  1.00 42.080          O  
ATOM  11679  CB  ALA A 738      45.889 -39.398  76.264  1.00 57.490          C  
ATOM  11680  H   ALA A 738      43.921 -40.203  74.914  1.00 48.900          H  
ATOM  11681  HA  ALA A 738      44.159 -38.692  77.306  1.00 49.430          H  
ATOM  11682 1HB  ALA A 738      46.590 -38.894  76.926  1.00 68.990          H  
ATOM  11683 2HB  ALA A 738      45.751 -40.429  76.589  1.00 68.990          H  
ATOM  11684 3HB  ALA A 738      46.278 -39.390  75.244  1.00 68.990          H  
ATOM  11685  N   ARG A 739      44.815 -37.008  74.545  1.00 41.080          N  
ATOM  11686  CA  ARG A 739      44.974 -35.668  74.013  1.00 41.380          C  
ATOM  11687  C   ARG A 739      43.750 -34.811  74.310  1.00 41.880          C  
ATOM  11688  O   ARG A 739      43.886 -33.646  74.708  1.00 42.460          O  
ATOM  11689  CB  ARG A 739      45.240 -35.739  72.520  1.00 57.810          C  
ATOM  11690  CG  ARG A 739      46.630 -36.281  72.153  1.00 57.810          C  
ATOM  11691  CD  ARG A 739      46.814 -36.408  70.682  1.00 57.810          C  
ATOM  11692  NE  ARG A 739      48.099 -37.022  70.337  1.00 57.810          N  
ATOM  11693  CZ  ARG A 739      49.289 -36.387  70.237  1.00 57.810          C  
ATOM  11694  NH1 ARG A 739      49.396 -35.084  70.457  1.00 57.810          N  
ATOM  11695  NH2 ARG A 739      50.359 -37.092  69.915  1.00 57.810          N  
ATOM  11696  H   ARG A 739      44.819 -37.808  73.902  1.00 49.300          H  
ATOM  11697  HA  ARG A 739      45.839 -35.212  74.492  1.00 49.660          H  
ATOM  11698 1HB  ARG A 739      44.502 -36.392  72.057  1.00 69.370          H  
ATOM  11699 2HB  ARG A 739      45.131 -34.751  72.081  1.00 69.370          H  
ATOM  11700 1HG  ARG A 739      47.385 -35.598  72.533  1.00 69.370          H  
ATOM  11701 2HG  ARG A 739      46.784 -37.256  72.601  1.00 69.370          H  
ATOM  11702 1HD  ARG A 739      46.026 -37.059  70.295  1.00 69.370          H  
ATOM  11703 2HD  ARG A 739      46.745 -35.437  70.202  1.00 69.370          H  
ATOM  11704  HE  ARG A 739      48.095 -38.050  70.150  1.00 69.370          H  
ATOM  11705 1HH1 ARG A 739      48.586 -34.541  70.703  1.00 69.370          H  
ATOM  11706 2HH1 ARG A 739      50.296 -34.629  70.378  1.00 69.370          H  
ATOM  11707 1HH2 ARG A 739      50.265 -38.097  69.749  1.00 69.370          H  
ATOM  11708 2HH2 ARG A 739      51.258 -36.650  69.836  1.00 69.370          H  
ATOM  11709  N   GLN A 740      42.548 -35.379  74.151  1.00 41.720          N  
ATOM  11710  CA  GLN A 740      41.364 -34.607  74.466  1.00 42.230          C  
ATOM  11711  C   GLN A 740      41.269 -34.353  75.956  1.00 42.840          C  
ATOM  11712  O   GLN A 740      40.864 -33.267  76.356  1.00 43.440          O  
ATOM  11713  CB  GLN A 740      40.086 -35.258  73.949  1.00 58.920          C  
ATOM  11714  CG  GLN A 740      38.799 -34.395  74.180  1.00 58.920          C  
ATOM  11715  CD  GLN A 740      38.839 -32.996  73.488  1.00 58.920          C  
ATOM  11716  OE1 GLN A 740      39.217 -32.842  72.315  1.00 58.920          O  
ATOM  11717  NE2 GLN A 740      38.430 -31.970  74.220  1.00 58.920          N  
ATOM  11718  H   GLN A 740      42.468 -36.331  73.778  1.00 50.060          H  
ATOM  11719  HA  GLN A 740      41.455 -33.644  73.974  1.00 50.680          H  
ATOM  11720 1HB  GLN A 740      40.186 -35.459  72.883  1.00 70.700          H  
ATOM  11721 2HB  GLN A 740      39.950 -36.222  74.447  1.00 70.700          H  
ATOM  11722 1HG  GLN A 740      37.946 -34.939  73.782  1.00 70.700          H  
ATOM  11723 2HG  GLN A 740      38.663 -34.245  75.246  1.00 70.700          H  
ATOM  11724 1HE2 GLN A 740      38.417 -31.047  73.839  1.00 70.700          H  
ATOM  11725 2HE2 GLN A 740      38.120 -32.121  75.160  1.00 70.700          H  
ATOM  11726  N   ALA A 741      41.657 -35.327  76.791  1.00 42.750          N  
ATOM  11727  CA  ALA A 741      41.596 -35.130  78.230  1.00 43.360          C  
ATOM  11728  C   ALA A 741      42.461 -33.944  78.630  1.00 43.840          C  
ATOM  11729  O   ALA A 741      42.049 -33.123  79.459  1.00 44.520          O  
ATOM  11730  CB  ALA A 741      42.054 -36.378  78.954  1.00 60.460          C  
ATOM  11731  H   ALA A 741      41.951 -36.236  76.425  1.00 51.300          H  
ATOM  11732  HA  ALA A 741      40.569 -34.914  78.504  1.00 52.030          H  
ATOM  11733 1HB  ALA A 741      41.988 -36.225  80.029  1.00 72.550          H  
ATOM  11734 2HB  ALA A 741      41.419 -37.214  78.663  1.00 72.550          H  
ATOM  11735 3HB  ALA A 741      43.083 -36.595  78.680  1.00 72.550          H  
ATOM  11736  N   LEU A 742      43.636 -33.816  78.000  1.00 43.530          N  
ATOM  11737  CA  LEU A 742      44.492 -32.678  78.270  1.00 44.030          C  
ATOM  11738  C   LEU A 742      43.802 -31.398  77.837  1.00 44.440          C  
ATOM  11739  O   LEU A 742      43.786 -30.425  78.590  1.00 45.130          O  
ATOM  11740  CB  LEU A 742      45.846 -32.813  77.567  1.00 61.440          C  
ATOM  11741  CG  LEU A 742      46.831 -31.607  77.734  1.00 61.440          C  
ATOM  11742  CD1 LEU A 742      47.174 -31.372  79.216  1.00 61.440          C  
ATOM  11743  CD2 LEU A 742      48.092 -31.883  76.932  1.00 61.440          C  
ATOM  11744  H   LEU A 742      43.956 -34.565  77.374  1.00 52.240          H  
ATOM  11745  HA  LEU A 742      44.655 -32.639  79.342  1.00 52.840          H  
ATOM  11746 1HB  LEU A 742      46.336 -33.712  77.937  1.00 73.730          H  
ATOM  11747 2HB  LEU A 742      45.662 -32.946  76.500  1.00 73.730          H  
ATOM  11748  HG  LEU A 742      46.361 -30.715  77.355  1.00 73.730          H  
ATOM  11749 1HD1 LEU A 742      47.855 -30.524  79.294  1.00 73.730          H  
ATOM  11750 2HD1 LEU A 742      46.276 -31.148  79.785  1.00 73.730          H  
ATOM  11751 3HD1 LEU A 742      47.652 -32.258  79.628  1.00 73.730          H  
ATOM  11752 1HD2 LEU A 742      48.775 -31.036  77.025  1.00 73.730          H  
ATOM  11753 2HD2 LEU A 742      48.578 -32.784  77.307  1.00 73.730          H  
ATOM  11754 3HD2 LEU A 742      47.828 -32.022  75.883  1.00 73.730          H  
ATOM  11755  N   ARG A 743      43.212 -31.386  76.636  1.00 44.080          N  
ATOM  11756  CA  ARG A 743      42.524 -30.186  76.180  1.00 44.500          C  
ATOM  11757  C   ARG A 743      41.393 -29.794  77.129  1.00 45.100          C  
ATOM  11758  O   ARG A 743      41.224 -28.608  77.427  1.00 45.780          O  
ATOM  11759  CB  ARG A 743      41.969 -30.367  74.771  1.00 62.130          C  
ATOM  11760  CG  ARG A 743      43.016 -30.355  73.662  1.00 62.130          C  
ATOM  11761  CD  ARG A 743      42.400 -30.237  72.297  1.00 62.130          C  
ATOM  11762  NE  ARG A 743      41.690 -31.456  71.867  1.00 62.130          N  
ATOM  11763  CZ  ARG A 743      42.244 -32.488  71.196  1.00 62.130          C  
ATOM  11764  NH1 ARG A 743      43.515 -32.489  70.858  1.00 62.130          N  
ATOM  11765  NH2 ARG A 743      41.470 -33.504  70.871  1.00 62.130          N  
ATOM  11766  H   ARG A 743      43.279 -32.212  76.031  1.00 52.900          H  
ATOM  11767  HA  ARG A 743      43.245 -29.373  76.153  1.00 53.400          H  
ATOM  11768 1HB  ARG A 743      41.442 -31.313  74.711  1.00 74.560          H  
ATOM  11769 2HB  ARG A 743      41.246 -29.580  74.562  1.00 74.560          H  
ATOM  11770 1HG  ARG A 743      43.690 -29.514  73.812  1.00 74.560          H  
ATOM  11771 2HG  ARG A 743      43.583 -31.284  73.701  1.00 74.560          H  
ATOM  11772 1HD  ARG A 743      41.678 -29.424  72.315  1.00 74.560          H  
ATOM  11773 2HD  ARG A 743      43.170 -30.005  71.568  1.00 74.560          H  
ATOM  11774  HE  ARG A 743      40.690 -31.555  72.076  1.00 74.560          H  
ATOM  11775 1HH1 ARG A 743      44.107 -31.712  71.102  1.00 74.560          H  
ATOM  11776 2HH1 ARG A 743      43.893 -33.262  70.336  1.00 74.560          H  
ATOM  11777 1HH2 ARG A 743      40.480 -33.468  71.147  1.00 74.560          H  
ATOM  11778 2HH2 ARG A 743      41.836 -34.293  70.367  1.00 74.560          H  
ATOM  11779  N   LEU A 744      40.636 -30.774  77.628  1.00 44.900          N  
ATOM  11780  CA  LEU A 744      39.550 -30.461  78.538  1.00 45.480          C  
ATOM  11781  C   LEU A 744      40.097 -29.840  79.807  1.00 46.170          C  
ATOM  11782  O   LEU A 744      39.521 -28.883  80.326  1.00 46.860          O  
ATOM  11783  CB  LEU A 744      38.780 -31.734  78.914  1.00 63.440          C  
ATOM  11784  CG  LEU A 744      37.972 -32.414  77.795  1.00 63.440          C  
ATOM  11785  CD1 LEU A 744      37.481 -33.758  78.289  1.00 63.440          C  
ATOM  11786  CD2 LEU A 744      36.795 -31.542  77.362  1.00 63.440          C  
ATOM  11787  H   LEU A 744      40.802 -31.735  77.324  1.00 53.880          H  
ATOM  11788  HA  LEU A 744      38.894 -29.738  78.065  1.00 54.580          H  
ATOM  11789 1HB  LEU A 744      39.502 -32.463  79.280  1.00 76.130          H  
ATOM  11790 2HB  LEU A 744      38.097 -31.495  79.727  1.00 76.130          H  
ATOM  11791  HG  LEU A 744      38.615 -32.585  76.960  1.00 76.130          H  
ATOM  11792 1HD1 LEU A 744      36.931 -34.260  77.494  1.00 76.130          H  
ATOM  11793 2HD1 LEU A 744      38.327 -34.371  78.577  1.00 76.130          H  
ATOM  11794 3HD1 LEU A 744      36.829 -33.618  79.148  1.00 76.130          H  
ATOM  11795 1HD2 LEU A 744      36.244 -32.051  76.572  1.00 76.130          H  
ATOM  11796 2HD2 LEU A 744      36.134 -31.374  78.213  1.00 76.130          H  
ATOM  11797 3HD2 LEU A 744      37.146 -30.588  76.988  1.00 76.130          H  
ATOM  11798  N   ALA A 745      41.211 -30.381  80.318  1.00 46.030          N  
ATOM  11799  CA  ALA A 745      41.822 -29.837  81.519  1.00 46.720          C  
ATOM  11800  C   ALA A 745      42.346 -28.414  81.309  1.00 47.280          C  
ATOM  11801  O   ALA A 745      42.104 -27.527  82.134  1.00 48.050          O  
ATOM  11802  CB  ALA A 745      42.966 -30.725  81.967  1.00 65.130          C  
ATOM  11803  H   ALA A 745      41.604 -31.224  79.884  1.00 55.240          H  
ATOM  11804  HA  ALA A 745      41.066 -29.819  82.296  1.00 56.060          H  
ATOM  11805 1HB  ALA A 745      43.397 -30.332  82.882  1.00 78.160          H  
ATOM  11806 2HB  ALA A 745      42.592 -31.734  82.140  1.00 78.160          H  
ATOM  11807 3HB  ALA A 745      43.727 -30.751  81.187  1.00 78.160          H  
ATOM  11808  N   LEU A 746      43.008 -28.175  80.173  1.00 46.930          N  
ATOM  11809  CA  LEU A 746      43.600 -26.874  79.870  1.00 47.460          C  
ATOM  11810  C   LEU A 746      42.550 -25.789  79.742  1.00 48.000          C  
ATOM  11811  O   LEU A 746      42.774 -24.642  80.131  1.00 48.740          O  
ATOM  11812  CB  LEU A 746      44.412 -26.947  78.569  1.00 66.230          C  
ATOM  11813  CG  LEU A 746      45.728 -27.797  78.586  1.00 66.230          C  
ATOM  11814  CD1 LEU A 746      46.254 -27.896  77.163  1.00 66.230          C  
ATOM  11815  CD2 LEU A 746      46.772 -27.170  79.495  1.00 66.230          C  
ATOM  11816  H   LEU A 746      43.160 -28.950  79.522  1.00 56.320          H  
ATOM  11817  HA  LEU A 746      44.251 -26.600  80.692  1.00 56.950          H  
ATOM  11818 1HB  LEU A 746      43.765 -27.374  77.803  1.00 79.480          H  
ATOM  11819 2HB  LEU A 746      44.671 -25.934  78.269  1.00 79.480          H  
ATOM  11820  HG  LEU A 746      45.513 -28.792  78.942  1.00 79.480          H  
ATOM  11821 1HD1 LEU A 746      47.162 -28.495  77.151  1.00 79.480          H  
ATOM  11822 2HD1 LEU A 746      45.504 -28.366  76.530  1.00 79.480          H  
ATOM  11823 3HD1 LEU A 746      46.476 -26.900  76.785  1.00 79.480          H  
ATOM  11824 1HD2 LEU A 746      47.673 -27.784  79.477  1.00 79.480          H  
ATOM  11825 2HD2 LEU A 746      47.009 -26.167  79.144  1.00 79.480          H  
ATOM  11826 3HD2 LEU A 746      46.406 -27.118  80.514  1.00 79.480          H  
ATOM  11827  N   ARG A 747      41.388 -26.159  79.224  1.00 47.650          N  
ATOM  11828  CA  ARG A 747      40.293 -25.232  79.009  1.00 48.140          C  
ATOM  11829  C   ARG A 747      39.435 -24.965  80.250  1.00 48.860          C  
ATOM  11830  O   ARG A 747      38.455 -24.220  80.166  1.00 49.570          O  
ATOM  11831  CB  ARG A 747      39.407 -25.768  77.902  1.00 67.200          C  
ATOM  11832  CG  ARG A 747      40.052 -25.795  76.530  1.00 67.200          C  
ATOM  11833  CD  ARG A 747      39.193 -26.478  75.546  1.00 67.200          C  
ATOM  11834  NE  ARG A 747      39.810 -26.518  74.228  1.00 67.200          N  
ATOM  11835  CZ  ARG A 747      39.268 -27.082  73.128  1.00 67.200          C  
ATOM  11836  NH1 ARG A 747      38.086 -27.667  73.186  1.00 67.200          N  
ATOM  11837  NH2 ARG A 747      39.929 -27.041  71.982  1.00 67.200          N  
ATOM  11838  H   ARG A 747      41.287 -27.123  78.887  1.00 57.180          H  
ATOM  11839  HA  ARG A 747      40.719 -24.286  78.682  1.00 57.770          H  
ATOM  11840 1HB  ARG A 747      39.122 -26.794  78.149  1.00 80.640          H  
ATOM  11841 2HB  ARG A 747      38.495 -25.178  77.838  1.00 80.640          H  
ATOM  11842 1HG  ARG A 747      40.206 -24.773  76.191  1.00 80.640          H  
ATOM  11843 2HG  ARG A 747      41.011 -26.302  76.574  1.00 80.640          H  
ATOM  11844 1HD  ARG A 747      39.025 -27.506  75.879  1.00 80.640          H  
ATOM  11845 2HD  ARG A 747      38.242 -25.952  75.469  1.00 80.640          H  
ATOM  11846  HE  ARG A 747      40.716 -26.077  74.130  1.00 80.640          H  
ATOM  11847 1HH1 ARG A 747      37.575 -27.695  74.057  1.00 80.640          H  
ATOM  11848 2HH1 ARG A 747      37.684 -28.081  72.356  1.00 80.640          H  
ATOM  11849 1HH2 ARG A 747      40.833 -26.588  71.936  1.00 80.640          H  
ATOM  11850 2HH2 ARG A 747      39.532 -27.454  71.150  1.00 80.640          H  
ATOM  11851  N   ARG A 748      39.759 -25.579  81.389  1.00 48.710          N  
ATOM  11852  CA  ARG A 748      38.967 -25.356  82.589  1.00 49.350          C  
ATOM  11853  C   ARG A 748      39.023 -23.911  83.051  1.00 50.010          C  
ATOM  11854  O   ARG A 748      40.083 -23.285  83.062  1.00 50.610          O  
ATOM  11855  CB  ARG A 748      39.426 -26.227  83.745  1.00 68.830          C  
ATOM  11856  CG  ARG A 748      39.134 -27.700  83.618  1.00 68.830          C  
ATOM  11857  CD  ARG A 748      39.691 -28.487  84.769  1.00 68.830          C  
ATOM  11858  NE  ARG A 748      41.161 -28.443  84.805  1.00 68.830          N  
ATOM  11859  CZ  ARG A 748      41.943 -29.026  85.749  1.00 68.830          C  
ATOM  11860  NH1 ARG A 748      41.405 -29.712  86.743  1.00 68.830          N  
ATOM  11861  NH2 ARG A 748      43.263 -28.910  85.674  1.00 68.830          N  
ATOM  11862  H   ARG A 748      40.578 -26.193  81.432  1.00 58.450          H  
ATOM  11863  HA  ARG A 748      37.931 -25.606  82.363  1.00 59.220          H  
ATOM  11864 1HB  ARG A 748      40.500 -26.121  83.847  1.00 82.600          H  
ATOM  11865 2HB  ARG A 748      38.968 -25.870  84.669  1.00 82.600          H  
ATOM  11866 1HG  ARG A 748      38.058 -27.852  83.587  1.00 82.600          H  
ATOM  11867 2HG  ARG A 748      39.566 -28.064  82.702  1.00 82.600          H  
ATOM  11868 1HD  ARG A 748      39.311 -28.075  85.705  1.00 82.600          H  
ATOM  11869 2HD  ARG A 748      39.381 -29.526  84.668  1.00 82.600          H  
ATOM  11870  HE  ARG A 748      41.635 -27.920  84.049  1.00 82.600          H  
ATOM  11871 1HH1 ARG A 748      40.403 -29.812  86.814  1.00 82.600          H  
ATOM  11872 2HH1 ARG A 748      42.001 -30.148  87.435  1.00 82.600          H  
ATOM  11873 1HH2 ARG A 748      43.694 -28.386  84.921  1.00 82.600          H  
ATOM  11874 2HH2 ARG A 748      43.848 -29.346  86.371  1.00 82.600          H  
ATOM  11875  N   GLU A 749      37.873 -23.410  83.479  1.00 49.940          N  
ATOM  11876  CA  GLU A 749      37.716 -22.079  84.046  1.00 50.570          C  
ATOM  11877  C   GLU A 749      38.615 -21.968  85.273  1.00 50.950          C  
ATOM  11878  O   GLU A 749      38.649 -22.893  86.093  1.00 50.910          O  
ATOM  11879  CB  GLU A 749      36.247 -21.864  84.424  1.00 70.550          C  
ATOM  11880  CG  GLU A 749      35.889 -20.474  84.906  1.00 70.550          C  
ATOM  11881  CD  GLU A 749      34.435 -20.350  85.268  1.00 70.550          C  
ATOM  11882  OE1 GLU A 749      33.688 -21.263  85.017  1.00 70.550          O  
ATOM  11883  OE2 GLU A 749      34.075 -19.362  85.851  1.00 70.550          O  
ATOM  11884  H   GLU A 749      37.052 -23.995  83.410  1.00 59.930          H  
ATOM  11885  HA  GLU A 749      38.028 -21.333  83.312  1.00 60.680          H  
ATOM  11886 1HB  GLU A 749      35.619 -22.091  83.563  1.00 84.660          H  
ATOM  11887 2HB  GLU A 749      35.980 -22.565  85.210  1.00 84.660          H  
ATOM  11888 1HG  GLU A 749      36.482 -20.229  85.769  1.00 84.660          H  
ATOM  11889 2HG  GLU A 749      36.129 -19.756  84.122  1.00 84.660          H  
ATOM  11890  N   GLU A 750      39.313 -20.837  85.457  1.00 51.370          N  
ATOM  11891  CA  GLU A 750      40.212 -20.717  86.610  1.00 51.800          C  
ATOM  11892  C   GLU A 750      39.479 -20.998  87.913  1.00 52.060          C  
ATOM  11893  O   GLU A 750      40.029 -21.625  88.820  1.00 52.200          O  
ATOM  11894  CB  GLU A 750      40.823 -19.315  86.662  1.00 72.350          C  
ATOM  11895  CG  GLU A 750      41.756 -18.989  85.494  1.00 72.350          C  
ATOM  11896  CD  GLU A 750      41.018 -18.517  84.259  1.00 72.350          C  
ATOM  11897  OE1 GLU A 750      39.802 -18.479  84.294  1.00 72.350          O  
ATOM  11898  OE2 GLU A 750      41.659 -18.201  83.289  1.00 72.350          O  
ATOM  11899  H   GLU A 750      39.261 -20.070  84.777  1.00 61.640          H  
ATOM  11900  HA  GLU A 750      41.011 -21.446  86.500  1.00 62.160          H  
ATOM  11901 1HB  GLU A 750      40.028 -18.571  86.680  1.00 86.820          H  
ATOM  11902 2HB  GLU A 750      41.391 -19.204  87.586  1.00 86.820          H  
ATOM  11903 1HG  GLU A 750      42.457 -18.215  85.804  1.00 86.820          H  
ATOM  11904 2HG  GLU A 750      42.329 -19.884  85.246  1.00 86.820          H  
ATOM  11905  N   ARG A 751      38.229 -20.568  87.980  1.00 52.140          N  
ATOM  11906  CA  ARG A 751      37.372 -20.767  89.131  1.00 52.440          C  
ATOM  11907  C   ARG A 751      37.207 -22.235  89.505  1.00 51.910          C  
ATOM  11908  O   ARG A 751      37.160 -22.565  90.694  1.00 52.230          O  
ATOM  11909  CB  ARG A 751      35.998 -20.195  88.845  1.00 73.300          C  
ATOM  11910  CG  ARG A 751      34.970 -20.295  89.967  1.00 73.300          C  
ATOM  11911  CD  ARG A 751      33.678 -19.717  89.526  1.00 73.300          C  
ATOM  11912  NE  ARG A 751      33.119 -20.441  88.405  1.00 73.300          N  
ATOM  11913  CZ  ARG A 751      32.374 -21.572  88.462  1.00 73.300          C  
ATOM  11914  NH1 ARG A 751      32.025 -22.132  89.621  1.00 73.300          N  
ATOM  11915  NH2 ARG A 751      31.986 -22.131  87.321  1.00 73.300          N  
ATOM  11916  H   ARG A 751      37.879 -20.035  87.195  1.00 62.570          H  
ATOM  11917  HA  ARG A 751      37.813 -20.239  89.980  1.00 62.930          H  
ATOM  11918 1HB  ARG A 751      36.088 -19.150  88.562  1.00 87.960          H  
ATOM  11919 2HB  ARG A 751      35.583 -20.725  87.994  1.00 87.960          H  
ATOM  11920 1HG  ARG A 751      34.803 -21.334  90.251  1.00 87.960          H  
ATOM  11921 2HG  ARG A 751      35.320 -19.734  90.833  1.00 87.960          H  
ATOM  11922 1HD  ARG A 751      32.983 -19.754  90.325  1.00 87.960          H  
ATOM  11923 2HD  ARG A 751      33.820 -18.681  89.224  1.00 87.960          H  
ATOM  11924  HE  ARG A 751      33.339 -20.067  87.467  1.00 87.960          H  
ATOM  11925 1HH1 ARG A 751      32.290 -21.711  90.530  1.00 87.960          H  
ATOM  11926 2HH1 ARG A 751      31.472 -22.976  89.622  1.00 87.960          H  
ATOM  11927 1HH2 ARG A 751      32.286 -21.715  86.420  1.00 87.960          H  
ATOM  11928 2HH2 ARG A 751      31.434 -22.970  87.325  1.00 87.960          H  
ATOM  11929  N   THR A 752      37.066 -23.123  88.512  1.00 51.130          N  
ATOM  11930  CA  THR A 752      36.791 -24.502  88.855  1.00 50.590          C  
ATOM  11931  C   THR A 752      38.096 -25.232  89.079  1.00 50.640          C  
ATOM  11932  O   THR A 752      38.128 -26.229  89.807  1.00 50.530          O  
ATOM  11933  CB  THR A 752      35.949 -25.199  87.769  1.00 71.040          C  
ATOM  11934  OG1 THR A 752      36.688 -25.280  86.542  1.00 71.040          O  
ATOM  11935  CG2 THR A 752      34.684 -24.359  87.535  1.00 71.040          C  
ATOM  11936  H   THR A 752      37.187 -22.863  87.533  1.00 61.360          H  
ATOM  11937  HA  THR A 752      36.222 -24.525  89.783  1.00 60.710          H  
ATOM  11938  HB  THR A 752      35.672 -26.201  88.093  1.00 85.250          H  
ATOM  11939  HG1 THR A 752      37.353 -25.966  86.631  1.00 85.250          H  
ATOM  11940 1HG2 THR A 752      34.071 -24.828  86.769  1.00 85.250          H  
ATOM  11941 2HG2 THR A 752      34.121 -24.292  88.464  1.00 85.250          H  
ATOM  11942 3HG2 THR A 752      34.955 -23.356  87.209  1.00 85.250          H  
ATOM  11943  N   ARG A 753      39.191 -24.700  88.519  1.00 50.890          N  
ATOM  11944  CA  ARG A 753      40.496 -25.285  88.777  1.00 51.020          C  
ATOM  11945  C   ARG A 753      40.814 -25.081  90.248  1.00 51.580          C  
ATOM  11946  O   ARG A 753      41.298 -25.995  90.913  1.00 51.500          O  
ATOM  11947  CB  ARG A 753      41.589 -24.653  87.933  1.00 71.380          C  
ATOM  11948  CG  ARG A 753      41.537 -24.993  86.470  1.00 71.380          C  
ATOM  11949  CD  ARG A 753      42.583 -24.300  85.696  1.00 71.380          C  
ATOM  11950  NE  ARG A 753      43.938 -24.718  86.097  1.00 71.380          N  
ATOM  11951  CZ  ARG A 753      45.084 -24.141  85.680  1.00 71.380          C  
ATOM  11952  NH1 ARG A 753      45.060 -23.129  84.832  1.00 71.380          N  
ATOM  11953  NH2 ARG A 753      46.240 -24.602  86.131  1.00 71.380          N  
ATOM  11954  H   ARG A 753      39.084 -23.917  87.863  1.00 61.070          H  
ATOM  11955  HA  ARG A 753      40.458 -26.353  88.563  1.00 61.220          H  
ATOM  11956 1HB  ARG A 753      41.535 -23.572  88.020  1.00 85.650          H  
ATOM  11957 2HB  ARG A 753      42.560 -24.961  88.319  1.00 85.650          H  
ATOM  11958 1HG  ARG A 753      41.659 -26.060  86.342  1.00 85.650          H  
ATOM  11959 2HG  ARG A 753      40.573 -24.684  86.074  1.00 85.650          H  
ATOM  11960 1HD  ARG A 753      42.445 -24.525  84.636  1.00 85.650          H  
ATOM  11961 2HD  ARG A 753      42.489 -23.230  85.854  1.00 85.650          H  
ATOM  11962  HE  ARG A 753      44.032 -25.490  86.751  1.00 85.650          H  
ATOM  11963 1HH1 ARG A 753      44.177 -22.778  84.479  1.00 85.650          H  
ATOM  11964 2HH1 ARG A 753      45.924 -22.705  84.525  1.00 85.650          H  
ATOM  11965 1HH2 ARG A 753      46.248 -25.376  86.786  1.00 85.650          H  
ATOM  11966 2HH2 ARG A 753      47.108 -24.184  85.833  1.00 85.650          H  
ATOM  11967  N   GLN A 754      40.487 -23.886  90.763  1.00 52.160          N  
ATOM  11968  CA  GLN A 754      40.724 -23.562  92.158  1.00 52.760          C  
ATOM  11969  C   GLN A 754      39.899 -24.459  93.076  1.00 52.480          C  
ATOM  11970  O   GLN A 754      40.423 -24.954  94.076  1.00 52.730          O  
ATOM  11971  CB  GLN A 754      40.401 -22.091  92.407  1.00 73.620          C  
ATOM  11972  CG  GLN A 754      41.390 -21.127  91.760  1.00 73.620          C  
ATOM  11973  CD  GLN A 754      40.946 -19.685  91.852  1.00 73.620          C  
ATOM  11974  OE1 GLN A 754      39.791 -19.402  92.184  1.00 73.620          O  
ATOM  11975  NE2 GLN A 754      41.853 -18.765  91.557  1.00 73.620          N  
ATOM  11976  H   GLN A 754      40.115 -23.166  90.132  1.00 62.590          H  
ATOM  11977  HA  GLN A 754      41.780 -23.732  92.376  1.00 63.310          H  
ATOM  11978 1HB  GLN A 754      39.408 -21.871  92.006  1.00 88.350          H  
ATOM  11979 2HB  GLN A 754      40.374 -21.895  93.476  1.00 88.350          H  
ATOM  11980 1HG  GLN A 754      42.342 -21.219  92.279  1.00 88.350          H  
ATOM  11981 2HG  GLN A 754      41.522 -21.386  90.719  1.00 88.350          H  
ATOM  11982 1HE2 GLN A 754      41.613 -17.794  91.598  1.00 88.350          H  
ATOM  11983 2HE2 GLN A 754      42.778 -19.037  91.290  1.00 88.350          H  
ATOM  11984  N   VAL A 755      38.636 -24.725  92.700  1.00 51.970          N  
ATOM  11985  CA  VAL A 755      37.800 -25.607  93.507  1.00 51.730          C  
ATOM  11986  C   VAL A 755      38.408 -26.995  93.545  1.00 51.320          C  
ATOM  11987  O   VAL A 755      38.492 -27.600  94.612  1.00 51.460          O  
ATOM  11988  CB  VAL A 755      36.364 -25.705  92.951  1.00 72.520          C  
ATOM  11989  CG1 VAL A 755      35.579 -26.804  93.686  1.00 72.520          C  
ATOM  11990  CG2 VAL A 755      35.672 -24.387  93.129  1.00 72.520          C  
ATOM  11991  H   VAL A 755      38.244 -24.246  91.886  1.00 62.360          H  
ATOM  11992  HA  VAL A 755      37.758 -25.214  94.522  1.00 62.080          H  
ATOM  11993  HB  VAL A 755      36.405 -25.963  91.894  1.00 87.020          H  
ATOM  11994 1HG1 VAL A 755      34.570 -26.860  93.282  1.00 87.020          H  
ATOM  11995 2HG1 VAL A 755      36.062 -27.763  93.549  1.00 87.020          H  
ATOM  11996 3HG1 VAL A 755      35.531 -26.574  94.752  1.00 87.020          H  
ATOM  11997 1HG2 VAL A 755      34.662 -24.447  92.730  1.00 87.020          H  
ATOM  11998 2HG2 VAL A 755      35.634 -24.150  94.186  1.00 87.020          H  
ATOM  11999 3HG2 VAL A 755      36.213 -23.612  92.614  1.00 87.020          H  
ATOM  12000  N   TYR A 756      38.819 -27.502  92.386  1.00 50.840          N  
ATOM  12001  CA  TYR A 756      39.434 -28.816  92.331  1.00 50.450          C  
ATOM  12002  C   TYR A 756      40.645 -28.917  93.228  1.00 50.980          C  
ATOM  12003  O   TYR A 756      40.743 -29.858  94.026  1.00 50.970          O  
ATOM  12004  CB  TYR A 756      39.821 -29.169  90.899  1.00 70.790          C  
ATOM  12005  CG  TYR A 756      40.644 -30.425  90.803  1.00 70.790          C  
ATOM  12006  CD1 TYR A 756      40.051 -31.668  90.932  1.00 70.790          C  
ATOM  12007  CD2 TYR A 756      42.009 -30.325  90.574  1.00 70.790          C  
ATOM  12008  CE1 TYR A 756      40.823 -32.807  90.842  1.00 70.790          C  
ATOM  12009  CE2 TYR A 756      42.772 -31.458  90.478  1.00 70.790          C  
ATOM  12010  CZ  TYR A 756      42.186 -32.699  90.614  1.00 70.790          C  
ATOM  12011  OH  TYR A 756      42.951 -33.839  90.523  1.00 70.790          O  
ATOM  12012  H   TYR A 756      38.694 -26.972  91.520  1.00 61.010          H  
ATOM  12013  HA  TYR A 756      38.702 -29.542  92.677  1.00 60.540          H  
ATOM  12014 1HB  TYR A 756      38.922 -29.294  90.297  1.00 84.940          H  
ATOM  12015 2HB  TYR A 756      40.391 -28.352  90.464  1.00 84.940          H  
ATOM  12016  HD1 TYR A 756      38.979 -31.748  91.112  1.00 84.940          H  
ATOM  12017  HD2 TYR A 756      42.476 -29.344  90.471  1.00 84.940          H  
ATOM  12018  HE1 TYR A 756      40.362 -33.787  90.949  1.00 84.940          H  
ATOM  12019  HE2 TYR A 756      43.844 -31.379  90.300  1.00 84.940          H  
ATOM  12020  HH  TYR A 756      43.874 -33.598  90.410  1.00 84.940          H  
ATOM  12021  N   GLU A 757      41.570 -27.955  93.121  1.00 51.500          N  
ATOM  12022  CA  GLU A 757      42.799 -27.985  93.895  1.00 52.060          C  
ATOM  12023  C   GLU A 757      42.503 -27.951  95.390  1.00 52.550          C  
ATOM  12024  O   GLU A 757      43.208 -28.587  96.182  1.00 52.750          O  
ATOM  12025  CB  GLU A 757      43.689 -26.801  93.514  1.00 72.660          C  
ATOM  12026  CG  GLU A 757      44.293 -26.887  92.111  1.00 72.660          C  
ATOM  12027  CD  GLU A 757      45.053 -25.642  91.740  1.00 72.660          C  
ATOM  12028  OE1 GLU A 757      45.136 -24.769  92.574  1.00 72.660          O  
ATOM  12029  OE2 GLU A 757      45.497 -25.534  90.616  1.00 72.660          O  
ATOM  12030  H   GLU A 757      41.422 -27.199  92.439  1.00 61.800          H  
ATOM  12031  HA  GLU A 757      43.329 -28.906  93.668  1.00 62.470          H  
ATOM  12032 1HB  GLU A 757      43.098 -25.882  93.565  1.00 87.190          H  
ATOM  12033 2HB  GLU A 757      44.502 -26.709  94.232  1.00 87.190          H  
ATOM  12034 1HG  GLU A 757      44.968 -27.740  92.072  1.00 87.190          H  
ATOM  12035 2HG  GLU A 757      43.503 -27.060  91.389  1.00 87.190          H  
ATOM  12036  N   GLN A 758      41.476 -27.200  95.790  1.00 52.770          N  
ATOM  12037  CA  GLN A 758      41.079 -27.142  97.186  1.00 53.270          C  
ATOM  12038  C   GLN A 758      40.449 -28.450  97.665  1.00 52.850          C  
ATOM  12039  O   GLN A 758      40.836 -28.987  98.706  1.00 53.200          O  
ATOM  12040  CB  GLN A 758      40.098 -25.994  97.418  1.00 74.380          C  
ATOM  12041  CG  GLN A 758      39.626 -25.865  98.858  1.00 74.380          C  
ATOM  12042  CD  GLN A 758      38.743 -24.678  99.066  1.00 74.380          C  
ATOM  12043  OE1 GLN A 758      39.064 -23.567  98.631  1.00 74.380          O  
ATOM  12044  NE2 GLN A 758      37.611 -24.889  99.723  1.00 74.380          N  
ATOM  12045  H   GLN A 758      40.989 -26.614  95.100  1.00 63.320          H  
ATOM  12046  HA  GLN A 758      41.971 -26.959  97.781  1.00 63.920          H  
ATOM  12047 1HB  GLN A 758      40.560 -25.055  97.114  1.00 89.250          H  
ATOM  12048 2HB  GLN A 758      39.219 -26.141  96.787  1.00 89.250          H  
ATOM  12049 1HG  GLN A 758      39.039 -26.746  99.109  1.00 89.250          H  
ATOM  12050 2HG  GLN A 758      40.487 -25.784  99.520  1.00 89.250          H  
ATOM  12051 1HE2 GLN A 758      36.979 -24.134  99.889  1.00 89.250          H  
ATOM  12052 2HE2 GLN A 758      37.361 -25.831 100.060  1.00 89.250          H  
ATOM  12053  N   LEU A 759      39.503 -29.010  96.907  1.00 52.100          N  
ATOM  12054  CA  LEU A 759      38.825 -30.233  97.337  1.00 51.680          C  
ATOM  12055  C   LEU A 759      39.812 -31.386  97.450  1.00 51.640          C  
ATOM  12056  O   LEU A 759      39.729 -32.220  98.355  1.00 51.850          O  
ATOM  12057  CB  LEU A 759      37.732 -30.632  96.332  1.00 72.520          C  
ATOM  12058  CG  LEU A 759      36.483 -29.717  96.222  1.00 72.520          C  
ATOM  12059  CD1 LEU A 759      35.643 -30.207  95.058  1.00 72.520          C  
ATOM  12060  CD2 LEU A 759      35.682 -29.731  97.514  1.00 72.520          C  
ATOM  12061  H   LEU A 759      39.224 -28.556  96.030  1.00 62.520          H  
ATOM  12062  HA  LEU A 759      38.393 -30.064  98.317  1.00 62.020          H  
ATOM  12063 1HB  LEU A 759      38.192 -30.658  95.341  1.00 87.020          H  
ATOM  12064 2HB  LEU A 759      37.390 -31.635  96.575  1.00 87.020          H  
ATOM  12065  HG  LEU A 759      36.793 -28.700  96.016  1.00 87.020          H  
ATOM  12066 1HD1 LEU A 759      34.768 -29.568  94.946  1.00 87.020          H  
ATOM  12067 2HD1 LEU A 759      36.237 -30.171  94.144  1.00 87.020          H  
ATOM  12068 3HD1 LEU A 759      35.322 -31.230  95.241  1.00 87.020          H  
ATOM  12069 1HD2 LEU A 759      34.813 -29.086  97.406  1.00 87.020          H  
ATOM  12070 2HD2 LEU A 759      35.355 -30.744  97.739  1.00 87.020          H  
ATOM  12071 3HD2 LEU A 759      36.286 -29.361  98.332  1.00 87.020          H  
ATOM  12072  N   LEU A 760      40.780 -31.392  96.544  1.00 51.450          N  
ATOM  12073  CA  LEU A 760      41.830 -32.385  96.439  1.00 51.430          C  
ATOM  12074  C   LEU A 760      42.670 -32.491  97.714  1.00 52.220          C  
ATOM  12075  O   LEU A 760      43.310 -33.517  97.950  1.00 52.290          O  
ATOM  12076  CB  LEU A 760      42.736 -32.015  95.252  1.00 72.010          C  
ATOM  12077  CG  LEU A 760      43.829 -33.005  94.790  1.00 72.010          C  
ATOM  12078  CD1 LEU A 760      43.199 -34.321  94.309  1.00 72.010          C  
ATOM  12079  CD2 LEU A 760      44.614 -32.338  93.671  1.00 72.010          C  
ATOM  12080  H   LEU A 760      40.761 -30.673  95.815  1.00 61.740          H  
ATOM  12081  HA  LEU A 760      41.355 -33.343  96.257  1.00 61.720          H  
ATOM  12082 1HB  LEU A 760      42.099 -31.842  94.392  1.00 86.410          H  
ATOM  12083 2HB  LEU A 760      43.230 -31.075  95.490  1.00 86.410          H  
ATOM  12084  HG  LEU A 760      44.500 -33.233  95.620  1.00 86.410          H  
ATOM  12085 1HD1 LEU A 760      43.986 -34.998  93.978  1.00 86.410          H  
ATOM  12086 2HD1 LEU A 760      42.649 -34.791  95.118  1.00 86.410          H  
ATOM  12087 3HD1 LEU A 760      42.522 -34.117  93.477  1.00 86.410          H  
ATOM  12088 1HD2 LEU A 760      45.403 -33.006  93.324  1.00 86.410          H  
ATOM  12089 2HD2 LEU A 760      43.949 -32.113  92.863  1.00 86.410          H  
ATOM  12090 3HD2 LEU A 760      45.057 -31.413  94.041  1.00 86.410          H  
ATOM  12091  N   SER A 761      42.750 -31.401  98.492  1.00 52.860          N  
ATOM  12092  CA  SER A 761      43.569 -31.360  99.695  1.00 53.700          C  
ATOM  12093  C   SER A 761      42.915 -32.036 100.890  1.00 54.100          C  
ATOM  12094  O   SER A 761      43.568 -32.277 101.905  1.00 54.810          O  
ATOM  12095  CB  SER A 761      43.804 -29.928 100.118  1.00 74.840          C  
ATOM  12096  OG  SER A 761      42.606 -29.366 100.630  1.00 74.840          O  
ATOM  12097  H   SER A 761      42.162 -30.591  98.294  1.00 63.430          H  
ATOM  12098  HA  SER A 761      44.517 -31.852  99.485  1.00 64.440          H  
ATOM  12099 1HB  SER A 761      44.581 -29.898 100.879  1.00 89.810          H  
ATOM  12100 2HB  SER A 761      44.147 -29.342  99.264  1.00 89.810          H  
ATOM  12101  HG  SER A 761      42.088 -29.083  99.847  1.00 89.810          H  
ATOM  12102  N   GLY A 762      41.614 -32.310 100.799  1.00 53.690          N  
ATOM  12103  CA  GLY A 762      40.867 -32.867 101.919  1.00 54.090          C  
ATOM  12104  C   GLY A 762      40.173 -31.790 102.764  1.00 54.630          C  
ATOM  12105  O   GLY A 762      39.345 -32.116 103.616  1.00 54.930          O  
ATOM  12106  H   GLY A 762      41.113 -32.143  99.921  1.00 64.430          H  
ATOM  12107 1HA  GLY A 762      40.119 -33.558 101.531  1.00 64.910          H  
ATOM  12108 2HA  GLY A 762      41.538 -33.449 102.548  1.00 64.910          H  
ATOM  12109  N   GLU A 763      40.505 -30.511 102.529  1.00 54.800          N  
ATOM  12110  CA  GLU A 763      39.908 -29.374 103.239  1.00 55.350          C  
ATOM  12111  C   GLU A 763      39.955 -29.493 104.761  1.00 55.010          C  
ATOM  12112  O   GLU A 763      38.976 -29.186 105.445  1.00 54.430          O  
ATOM  12113  CB  GLU A 763      38.445 -29.170 102.805  1.00 77.270          C  
ATOM  12114  CG  GLU A 763      38.242 -28.832 101.331  1.00 77.270          C  
ATOM  12115  CD  GLU A 763      36.784 -28.559 100.983  1.00 77.270          C  
ATOM  12116  OE1 GLU A 763      35.981 -29.453 101.127  1.00 77.270          O  
ATOM  12117  OE2 GLU A 763      36.472 -27.456 100.573  1.00 77.270          O  
ATOM  12118  H   GLU A 763      41.224 -30.309 101.836  1.00 65.760          H  
ATOM  12119  HA  GLU A 763      40.471 -28.482 102.961  1.00 66.420          H  
ATOM  12120 1HB  GLU A 763      37.868 -30.067 103.024  1.00 92.720          H  
ATOM  12121 2HB  GLU A 763      38.007 -28.357 103.383  1.00 92.720          H  
ATOM  12122 1HG  GLU A 763      38.836 -27.956 101.098  1.00 92.720          H  
ATOM  12123 2HG  GLU A 763      38.615 -29.658 100.725  1.00 92.720          H  
ATOM  12124  N   LYS A 764      41.093 -29.903 105.299  1.00 55.410          N  
ATOM  12125  CA  LYS A 764      41.235 -30.040 106.733  1.00 55.150          C  
ATOM  12126  C   LYS A 764      42.707 -29.870 107.111  1.00 55.190          C  
ATOM  12127  O   LYS A 764      43.560 -29.910 106.226  1.00 55.730          O  
ATOM  12128  CB  LYS A 764      40.720 -31.411 107.177  1.00 77.310          C  
ATOM  12129  CG  LYS A 764      41.570 -32.593 106.694  1.00 77.310          C  
ATOM  12130  CD  LYS A 764      41.034 -33.947 107.191  1.00 77.310          C  
ATOM  12131  CE  LYS A 764      41.233 -34.141 108.729  1.00 77.310          C  
ATOM  12132  NZ  LYS A 764      42.681 -34.185 109.139  1.00 77.310          N  
ATOM  12133  H   LYS A 764      41.865 -30.131 104.688  1.00 66.490          H  
ATOM  12134  HA  LYS A 764      40.633 -29.266 107.194  1.00 66.180          H  
ATOM  12135 1HB  LYS A 764      40.622 -31.436 108.235  1.00 92.780          H  
ATOM  12136 2HB  LYS A 764      39.719 -31.557 106.763  1.00 92.780          H  
ATOM  12137 1HG  LYS A 764      41.557 -32.599 105.601  1.00 92.780          H  
ATOM  12138 2HG  LYS A 764      42.601 -32.475 107.016  1.00 92.780          H  
ATOM  12139 1HD  LYS A 764      39.969 -34.016 106.960  1.00 92.780          H  
ATOM  12140 2HD  LYS A 764      41.551 -34.749 106.667  1.00 92.780          H  
ATOM  12141 1HE  LYS A 764      40.751 -33.338 109.263  1.00 92.780          H  
ATOM  12142 2HE  LYS A 764      40.763 -35.078 109.025  1.00 92.780          H  
ATOM  12143 1HZ  LYS A 764      42.737 -34.307 110.157  1.00 92.780          H  
ATOM  12144 2HZ  LYS A 764      43.148 -34.950 108.691  1.00 92.780          H  
ATOM  12145 3HZ  LYS A 764      43.194 -33.308 108.912  1.00 92.780          H  
ATOM  12146  N   PRO A 765      43.044 -29.613 108.388  1.00 54.650          N  
ATOM  12147  CA  PRO A 765      44.402 -29.586 108.896  1.00 54.670          C  
ATOM  12148  C   PRO A 765      45.095 -30.931 108.709  1.00 54.990          C  
ATOM  12149  O   PRO A 765      44.450 -31.990 108.800  1.00 54.850          O  
ATOM  12150  CB  PRO A 765      44.207 -29.261 110.386  1.00 82.000          C  
ATOM  12151  CG  PRO A 765      42.863 -28.573 110.464  1.00 82.000          C  
ATOM  12152  CD  PRO A 765      42.021 -29.237 109.401  1.00 82.000          C  
ATOM  12153  HA  PRO A 765      44.967 -28.786 108.388  1.00 65.600          H  
ATOM  12154 1HB  PRO A 765      44.258 -30.192 110.981  1.00 98.410          H  
ATOM  12155 2HB  PRO A 765      45.022 -28.622 110.739  1.00 98.410          H  
ATOM  12156 1HG  PRO A 765      42.439 -28.689 111.475  1.00 98.410          H  
ATOM  12157 2HG  PRO A 765      42.982 -27.492 110.294  1.00 98.410          H  
ATOM  12158 1HD  PRO A 765      41.530 -30.124 109.818  1.00 98.410          H  
ATOM  12159 2HD  PRO A 765      41.314 -28.491 109.032  1.00 98.410          H  
ATOM  12160  N   SER A 766      46.406 -30.880 108.493  1.00 55.440          N  
ATOM  12161  CA  SER A 766      47.261 -32.056 108.375  1.00 55.790          C  
ATOM  12162  C   SER A 766      47.366 -32.757 109.718  1.00 55.220          C  
ATOM  12163  O   SER A 766      46.970 -32.191 110.740  1.00 54.690          O  
ATOM  12164  CB  SER A 766      48.653 -31.652 107.921  1.00 77.970          C  
ATOM  12165  OG  SER A 766      49.343 -30.916 108.926  1.00 77.970          O  
ATOM  12166  H   SER A 766      46.834 -29.970 108.371  1.00 66.530          H  
ATOM  12167  HA  SER A 766      46.823 -32.744 107.650  1.00 66.950          H  
ATOM  12168 1HB  SER A 766      49.226 -32.547 107.674  1.00 93.560          H  
ATOM  12169 2HB  SER A 766      48.578 -31.053 107.016  1.00 93.560          H  
ATOM  12170  HG  SER A 766      50.229 -30.757 108.554  1.00 93.560          H  
ATOM  12171  N   SER A 767      47.891 -33.984 109.724  1.00 55.410          N  
ATOM  12172  CA  SER A 767      48.050 -34.743 110.964  1.00 54.950          C  
ATOM  12173  C   SER A 767      48.969 -34.023 111.945  1.00 54.930          C  
ATOM  12174  O   SER A 767      48.720 -34.008 113.158  1.00 54.370          O  
ATOM  12175  CB  SER A 767      48.633 -36.110 110.651  1.00 77.110          C  
ATOM  12176  OG  SER A 767      47.744 -36.883 109.884  1.00 77.110          O  
ATOM  12177  H   SER A 767      48.194 -34.412 108.859  1.00 66.490          H  
ATOM  12178  HA  SER A 767      47.068 -34.861 111.428  1.00 65.940          H  
ATOM  12179 1HB  SER A 767      49.576 -35.986 110.111  1.00 92.540          H  
ATOM  12180 2HB  SER A 767      48.857 -36.626 111.582  1.00 92.540          H  
ATOM  12181  HG  SER A 767      48.183 -37.727 109.745  1.00 92.540          H  
ATOM  12182  N   GLU A 768      50.029 -33.412 111.415  1.00 55.570          N  
ATOM  12183  CA  GLU A 768      50.986 -32.683 112.226  1.00 55.610          C  
ATOM  12184  C   GLU A 768      50.310 -31.462 112.829  1.00 54.890          C  
ATOM  12185  O   GLU A 768      50.521 -31.139 114.004  1.00 54.560          O  
ATOM  12186  CB  GLU A 768      52.182 -32.278 111.366  1.00 77.840          C  
ATOM  12187  CG  GLU A 768      53.001 -33.468 110.851  1.00 77.840          C  
ATOM  12188  CD  GLU A 768      52.343 -34.148 109.667  1.00 77.840          C  
ATOM  12189  OE1 GLU A 768      51.391 -33.591 109.152  1.00 77.840          O  
ATOM  12190  OE2 GLU A 768      52.764 -35.211 109.295  1.00 77.840          O  
ATOM  12191  H   GLU A 768      50.183 -33.475 110.406  1.00 66.680          H  
ATOM  12192  HA  GLU A 768      51.327 -33.328 113.036  1.00 66.730          H  
ATOM  12193 1HB  GLU A 768      51.838 -31.697 110.511  1.00 93.410          H  
ATOM  12194 2HB  GLU A 768      52.847 -31.640 111.948  1.00 93.410          H  
ATOM  12195 1HG  GLU A 768      53.992 -33.122 110.558  1.00 93.410          H  
ATOM  12196 2HG  GLU A 768      53.120 -34.189 111.659  1.00 93.410          H  
ATOM  12197  N   SER A 769      49.468 -30.801 112.027  1.00 54.690          N  
ATOM  12198  CA  SER A 769      48.736 -29.631 112.484  1.00 54.070          C  
ATOM  12199  C   SER A 769      47.777 -30.007 113.609  1.00 53.260          C  
ATOM  12200  O   SER A 769      47.678 -29.274 114.600  1.00 52.730          O  
ATOM  12201  CB  SER A 769      47.939 -29.021 111.354  1.00 75.950          C  
ATOM  12202  OG  SER A 769      48.772 -28.536 110.338  1.00 75.950          O  
ATOM  12203  H   SER A 769      49.387 -31.100 111.058  1.00 65.630          H  
ATOM  12204  HA  SER A 769      49.448 -28.897 112.861  1.00 64.880          H  
ATOM  12205 1HB  SER A 769      47.260 -29.753 110.952  1.00 91.140          H  
ATOM  12206 2HB  SER A 769      47.339 -28.205 111.750  1.00 91.140          H  
ATOM  12207  HG  SER A 769      49.060 -29.318 109.842  1.00 91.140          H  
ATOM  12208  N   GLU A 770      47.080 -31.156 113.478  1.00 53.190          N  
ATOM  12209  CA  GLU A 770      46.160 -31.589 114.527  1.00 52.460          C  
ATOM  12210  C   GLU A 770      46.908 -31.851 115.820  1.00 52.250          C  
ATOM  12211  O   GLU A 770      46.449 -31.446 116.893  1.00 51.600          O  
ATOM  12212  CB  GLU A 770      45.425 -32.884 114.164  1.00 73.740          C  
ATOM  12213  CG  GLU A 770      44.383 -32.802 113.062  1.00 73.740          C  
ATOM  12214  CD  GLU A 770      43.755 -34.162 112.806  1.00 73.740          C  
ATOM  12215  OE1 GLU A 770      44.159 -35.097 113.450  1.00 73.740          O  
ATOM  12216  OE2 GLU A 770      42.896 -34.271 111.956  1.00 73.740          O  
ATOM  12217  H   GLU A 770      47.158 -31.692 112.607  1.00 63.830          H  
ATOM  12218  HA  GLU A 770      45.431 -30.800 114.698  1.00 62.950          H  
ATOM  12219 1HB  GLU A 770      46.160 -33.627 113.851  1.00 88.480          H  
ATOM  12220 2HB  GLU A 770      44.933 -33.276 115.054  1.00 88.480          H  
ATOM  12221 1HG  GLU A 770      43.610 -32.093 113.349  1.00 88.480          H  
ATOM  12222 2HG  GLU A 770      44.852 -32.440 112.149  1.00 88.480          H  
ATOM  12223  N   LYS A 771      48.090 -32.472 115.726  1.00 52.840          N  
ATOM  12224  CA  LYS A 771      48.856 -32.746 116.921  1.00 52.750          C  
ATOM  12225  C   LYS A 771      49.261 -31.444 117.578  1.00 52.510          C  
ATOM  12226  O   LYS A 771      49.086 -31.288 118.786  1.00 52.020          O  
ATOM  12227  CB  LYS A 771      50.106 -33.569 116.602  1.00 73.890          C  
ATOM  12228  CG  LYS A 771      50.985 -33.952 117.829  1.00 73.890          C  
ATOM  12229  CD  LYS A 771      50.254 -34.916 118.780  1.00 73.890          C  
ATOM  12230  CE  LYS A 771      51.213 -35.618 119.777  1.00 73.890          C  
ATOM  12231  NZ  LYS A 771      51.735 -34.703 120.856  1.00 73.890          N  
ATOM  12232  H   LYS A 771      48.408 -32.823 114.813  1.00 63.410          H  
ATOM  12233  HA  LYS A 771      48.228 -33.299 117.616  1.00 63.300          H  
ATOM  12234 1HB  LYS A 771      49.811 -34.485 116.088  1.00 88.660          H  
ATOM  12235 2HB  LYS A 771      50.734 -33.006 115.910  1.00 88.660          H  
ATOM  12236 1HG  LYS A 771      51.902 -34.423 117.478  1.00 88.660          H  
ATOM  12237 2HG  LYS A 771      51.256 -33.048 118.386  1.00 88.660          H  
ATOM  12238 1HD  LYS A 771      49.532 -34.341 119.371  1.00 88.660          H  
ATOM  12239 2HD  LYS A 771      49.717 -35.668 118.208  1.00 88.660          H  
ATOM  12240 1HE  LYS A 771      50.685 -36.445 120.247  1.00 88.660          H  
ATOM  12241 2HE  LYS A 771      52.061 -36.014 119.219  1.00 88.660          H  
ATOM  12242 1HZ  LYS A 771      52.343 -35.203 121.470  1.00 88.660          H  
ATOM  12243 2HZ  LYS A 771      52.240 -33.887 120.499  1.00 88.660          H  
ATOM  12244 3HZ  LYS A 771      50.970 -34.305 121.411  1.00 88.660          H  
ATOM  12245  N   ALA A 772      49.772 -30.490 116.786  1.00 52.880          N  
ATOM  12246  CA  ALA A 772      50.212 -29.219 117.340  1.00 52.720          C  
ATOM  12247  C   ALA A 772      49.066 -28.497 118.030  1.00 51.920          C  
ATOM  12248  O   ALA A 772      49.246 -27.942 119.123  1.00 51.570          O  
ATOM  12249  CB  ALA A 772      50.779 -28.349 116.237  1.00 73.870          C  
ATOM  12250  H   ALA A 772      49.898 -30.676 115.785  1.00 63.460          H  
ATOM  12251  HA  ALA A 772      50.986 -29.421 118.079  1.00 63.260          H  
ATOM  12252 1HB  ALA A 772      51.129 -27.408 116.655  1.00 88.650          H  
ATOM  12253 2HB  ALA A 772      51.608 -28.869 115.757  1.00 88.650          H  
ATOM  12254 3HB  ALA A 772      50.000 -28.154 115.498  1.00 88.650          H  
ATOM  12255  N   PHE A 773      47.877 -28.536 117.416  1.00 51.660          N  
ATOM  12256  CA  PHE A 773      46.695 -27.924 117.985  1.00 50.960          C  
ATOM  12257  C   PHE A 773      46.389 -28.496 119.336  1.00 50.460          C  
ATOM  12258  O   PHE A 773      46.239 -27.755 120.310  1.00 50.030          O  
ATOM  12259  CB  PHE A 773      45.483 -28.134 117.081  1.00 71.620          C  
ATOM  12260  CG  PHE A 773      44.182 -27.741 117.710  1.00 71.620          C  
ATOM  12261  CD1 PHE A 773      43.778 -26.422 117.797  1.00 71.620          C  
ATOM  12262  CD2 PHE A 773      43.350 -28.729 118.228  1.00 71.620          C  
ATOM  12263  CE1 PHE A 773      42.571 -26.104 118.386  1.00 71.620          C  
ATOM  12264  CE2 PHE A 773      42.159 -28.417 118.813  1.00 71.620          C  
ATOM  12265  CZ  PHE A 773      41.762 -27.103 118.893  1.00 71.620          C  
ATOM  12266  H   PHE A 773      47.805 -28.977 116.493  1.00 61.990          H  
ATOM  12267  HA  PHE A 773      46.877 -26.856 118.094  1.00 61.150          H  
ATOM  12268 1HB  PHE A 773      45.614 -27.562 116.165  1.00 85.950          H  
ATOM  12269 2HB  PHE A 773      45.421 -29.176 116.796  1.00 85.950          H  
ATOM  12270  HD1 PHE A 773      44.417 -25.634 117.398  1.00 85.950          H  
ATOM  12271  HD2 PHE A 773      43.660 -29.771 118.166  1.00 85.950          H  
ATOM  12272  HE1 PHE A 773      42.257 -25.063 118.454  1.00 85.950          H  
ATOM  12273  HE2 PHE A 773      41.527 -29.209 119.214  1.00 85.950          H  
ATOM  12274  HZ  PHE A 773      40.811 -26.851 119.359  1.00 85.950          H  
ATOM  12275  N   PHE A 774      46.302 -29.819 119.411  1.00 50.580          N  
ATOM  12276  CA  PHE A 774      45.964 -30.427 120.666  1.00 50.160          C  
ATOM  12277  C   PHE A 774      47.027 -30.227 121.717  1.00 50.210          C  
ATOM  12278  O   PHE A 774      46.702 -29.868 122.846  1.00 49.760          O  
ATOM  12279  CB  PHE A 774      45.650 -31.899 120.481  1.00 70.390          C  
ATOM  12280  CG  PHE A 774      44.257 -32.110 119.994  1.00 70.390          C  
ATOM  12281  CD1 PHE A 774      43.992 -32.568 118.710  1.00 70.390          C  
ATOM  12282  CD2 PHE A 774      43.185 -31.818 120.836  1.00 70.390          C  
ATOM  12283  CE1 PHE A 774      42.691 -32.737 118.284  1.00 70.390          C  
ATOM  12284  CE2 PHE A 774      41.893 -31.985 120.411  1.00 70.390          C  
ATOM  12285  CZ  PHE A 774      41.643 -32.445 119.135  1.00 70.390          C  
ATOM  12286  H   PHE A 774      46.453 -30.391 118.572  1.00 60.700          H  
ATOM  12287  HA  PHE A 774      45.056 -29.946 121.022  1.00 60.190          H  
ATOM  12288 1HB  PHE A 774      46.341 -32.313 119.739  1.00 84.470          H  
ATOM  12289 2HB  PHE A 774      45.801 -32.432 121.397  1.00 84.470          H  
ATOM  12290  HD1 PHE A 774      44.815 -32.800 118.034  1.00 84.470          H  
ATOM  12291  HD2 PHE A 774      43.378 -31.449 121.849  1.00 84.470          H  
ATOM  12292  HE1 PHE A 774      42.490 -33.100 117.274  1.00 84.470          H  
ATOM  12293  HE2 PHE A 774      41.064 -31.754 121.080  1.00 84.470          H  
ATOM  12294  HZ  PHE A 774      40.616 -32.577 118.798  1.00 84.470          H  
ATOM  12295  N   ASP A 775      48.310 -30.349 121.371  1.00 50.810          N  
ATOM  12296  CA  ASP A 775      49.318 -30.146 122.401  1.00 50.920          C  
ATOM  12297  C   ASP A 775      49.207 -28.745 122.988  1.00 50.610          C  
ATOM  12298  O   ASP A 775      49.320 -28.575 124.209  1.00 50.370          O  
ATOM  12299  CB  ASP A 775      50.732 -30.362 121.854  1.00 71.240          C  
ATOM  12300  CG  ASP A 775      51.099 -31.829 121.605  1.00 71.240          C  
ATOM  12301  OD1 ASP A 775      50.405 -32.720 122.061  1.00 71.240          O  
ATOM  12302  OD2 ASP A 775      52.102 -32.090 120.960  1.00 71.240          O  
ATOM  12303  H   ASP A 775      48.579 -30.628 120.423  1.00 60.970          H  
ATOM  12304  HA  ASP A 775      49.145 -30.866 123.199  1.00 61.100          H  
ATOM  12305 1HB  ASP A 775      50.819 -29.827 120.903  1.00 85.490          H  
ATOM  12306 2HB  ASP A 775      51.456 -29.927 122.540  1.00 85.490          H  
ATOM  12307  N   SER A 776      48.948 -27.743 122.134  1.00 50.630          N  
ATOM  12308  CA  SER A 776      48.788 -26.371 122.593  1.00 50.390          C  
ATOM  12309  C   SER A 776      47.594 -26.248 123.531  1.00 49.710          C  
ATOM  12310  O   SER A 776      47.709 -25.674 124.622  1.00 49.510          O  
ATOM  12311  CB  SER A 776      48.615 -25.435 121.417  1.00 70.640          C  
ATOM  12312  OG  SER A 776      48.458 -24.108 121.847  1.00 70.640          O  
ATOM  12313  H   SER A 776      48.912 -27.930 121.125  1.00 60.760          H  
ATOM  12314  HA  SER A 776      49.685 -26.083 123.139  1.00 60.470          H  
ATOM  12315 1HB  SER A 776      49.482 -25.513 120.763  1.00 84.770          H  
ATOM  12316 2HB  SER A 776      47.746 -25.738 120.835  1.00 84.770          H  
ATOM  12317  HG  SER A 776      48.367 -23.587 121.047  1.00 84.770          H  
ATOM  12318  N   VAL A 777      46.456 -26.834 123.138  1.00 49.400          N  
ATOM  12319  CA  VAL A 777      45.260 -26.772 123.960  1.00 48.780          C  
ATOM  12320  C   VAL A 777      45.441 -27.452 125.295  1.00 48.580          C  
ATOM  12321  O   VAL A 777      45.077 -26.884 126.321  1.00 48.220          O  
ATOM  12322  CB  VAL A 777      44.058 -27.431 123.245  1.00 68.540          C  
ATOM  12323  CG1 VAL A 777      42.847 -27.571 124.212  1.00 68.540          C  
ATOM  12324  CG2 VAL A 777      43.658 -26.585 122.047  1.00 68.540          C  
ATOM  12325  H   VAL A 777      46.427 -27.288 122.217  1.00 59.280          H  
ATOM  12326  HA  VAL A 777      45.026 -25.723 124.135  1.00 58.540          H  
ATOM  12327  HB  VAL A 777      44.344 -28.430 122.911  1.00 82.250          H  
ATOM  12328 1HG1 VAL A 777      42.020 -28.039 123.681  1.00 82.250          H  
ATOM  12329 2HG1 VAL A 777      43.103 -28.192 125.071  1.00 82.250          H  
ATOM  12330 3HG1 VAL A 777      42.543 -26.584 124.561  1.00 82.250          H  
ATOM  12331 1HG2 VAL A 777      42.827 -27.058 121.542  1.00 82.250          H  
ATOM  12332 2HG2 VAL A 777      43.365 -25.593 122.381  1.00 82.250          H  
ATOM  12333 3HG2 VAL A 777      44.486 -26.493 121.360  1.00 82.250          H  
ATOM  12334  N   PHE A 778      45.984 -28.662 125.302  1.00 48.860          N  
ATOM  12335  CA  PHE A 778      46.129 -29.377 126.551  1.00 48.750          C  
ATOM  12336  C   PHE A 778      47.087 -28.661 127.485  1.00 48.910          C  
ATOM  12337  O   PHE A 778      46.822 -28.574 128.689  1.00 48.650          O  
ATOM  12338  CB  PHE A 778      46.572 -30.816 126.301  1.00 68.290          C  
ATOM  12339  CG  PHE A 778      45.465 -31.680 125.722  1.00 68.290          C  
ATOM  12340  CD1 PHE A 778      45.617 -32.307 124.491  1.00 68.290          C  
ATOM  12341  CD2 PHE A 778      44.255 -31.848 126.400  1.00 68.290          C  
ATOM  12342  CE1 PHE A 778      44.597 -33.080 123.963  1.00 68.290          C  
ATOM  12343  CE2 PHE A 778      43.244 -32.614 125.863  1.00 68.290          C  
ATOM  12344  CZ  PHE A 778      43.418 -33.228 124.645  1.00 68.290          C  
ATOM  12345  H   PHE A 778      46.272 -29.092 124.422  1.00 58.630          H  
ATOM  12346  HA  PHE A 778      45.158 -29.398 127.037  1.00 58.500          H  
ATOM  12347 1HB  PHE A 778      47.409 -30.815 125.596  1.00 81.950          H  
ATOM  12348 2HB  PHE A 778      46.917 -31.266 127.228  1.00 81.950          H  
ATOM  12349  HD1 PHE A 778      46.555 -32.188 123.940  1.00 81.950          H  
ATOM  12350  HD2 PHE A 778      44.105 -31.367 127.367  1.00 81.950          H  
ATOM  12351  HE1 PHE A 778      44.722 -33.576 123.004  1.00 81.950          H  
ATOM  12352  HE2 PHE A 778      42.304 -32.736 126.405  1.00 81.950          H  
ATOM  12353  HZ  PHE A 778      42.619 -33.836 124.223  1.00 81.950          H  
ATOM  12354  N   SER A 779      48.188 -28.129 126.945  1.00 49.380          N  
ATOM  12355  CA  SER A 779      49.134 -27.400 127.765  1.00 49.600          C  
ATOM  12356  C   SER A 779      48.449 -26.195 128.385  1.00 49.160          C  
ATOM  12357  O   SER A 779      48.570 -25.956 129.593  1.00 49.050          O  
ATOM  12358  CB  SER A 779      50.315 -26.947 126.932  1.00 69.350          C  
ATOM  12359  OG  SER A 779      51.240 -26.234 127.709  1.00 69.350          O  
ATOM  12360  H   SER A 779      48.397 -28.255 125.953  1.00 59.260          H  
ATOM  12361  HA  SER A 779      49.487 -28.052 128.563  1.00 59.520          H  
ATOM  12362 1HB  SER A 779      50.797 -27.816 126.487  1.00 83.220          H  
ATOM  12363 2HB  SER A 779      49.959 -26.320 126.112  1.00 83.220          H  
ATOM  12364  HG  SER A 779      51.946 -25.987 127.109  1.00 83.220          H  
ATOM  12365  N   ALA A 780      47.701 -25.437 127.563  1.00 48.930          N  
ATOM  12366  CA  ALA A 780      47.010 -24.258 128.051  1.00 48.550          C  
ATOM  12367  C   ALA A 780      46.023 -24.598 129.146  1.00 48.010          C  
ATOM  12368  O   ALA A 780      45.960 -23.879 130.143  1.00 47.850          O  
ATOM  12369  CB  ALA A 780      46.275 -23.579 126.914  1.00 68.120          C  
ATOM  12370  H   ALA A 780      47.644 -25.664 126.564  1.00 58.720          H  
ATOM  12371  HA  ALA A 780      47.756 -23.578 128.459  1.00 58.260          H  
ATOM  12372 1HB  ALA A 780      45.781 -22.683 127.283  1.00 81.750          H  
ATOM  12373 2HB  ALA A 780      46.984 -23.315 126.131  1.00 81.750          H  
ATOM  12374 3HB  ALA A 780      45.531 -24.268 126.510  1.00 81.750          H  
ATOM  12375  N   VAL A 781      45.294 -25.714 129.001  1.00 47.780          N  
ATOM  12376  CA  VAL A 781      44.330 -26.111 130.013  1.00 47.310          C  
ATOM  12377  C   VAL A 781      45.024 -26.413 131.327  1.00 47.490          C  
ATOM  12378  O   VAL A 781      44.568 -25.970 132.389  1.00 47.260          O  
ATOM  12379  CB  VAL A 781      43.489 -27.320 129.571  1.00 66.420          C  
ATOM  12380  CG1 VAL A 781      42.639 -27.847 130.753  1.00 66.420          C  
ATOM  12381  CG2 VAL A 781      42.561 -26.888 128.436  1.00 66.420          C  
ATOM  12382  H   VAL A 781      45.373 -26.250 128.128  1.00 57.340          H  
ATOM  12383  HA  VAL A 781      43.639 -25.290 130.156  1.00 56.770          H  
ATOM  12384  HB  VAL A 781      44.153 -28.120 129.229  1.00 79.710          H  
ATOM  12385 1HG1 VAL A 781      42.045 -28.695 130.417  1.00 79.710          H  
ATOM  12386 2HG1 VAL A 781      43.278 -28.169 131.575  1.00 79.710          H  
ATOM  12387 3HG1 VAL A 781      41.975 -27.055 131.103  1.00 79.710          H  
ATOM  12388 1HG2 VAL A 781      41.967 -27.737 128.107  1.00 79.710          H  
ATOM  12389 2HG2 VAL A 781      41.905 -26.098 128.792  1.00 79.710          H  
ATOM  12390 3HG2 VAL A 781      43.137 -26.517 127.609  1.00 79.710          H  
ATOM  12391  N   SER A 782      46.122 -27.172 131.288  1.00 47.950          N  
ATOM  12392  CA  SER A 782      46.805 -27.486 132.529  1.00 48.200          C  
ATOM  12393  C   SER A 782      47.292 -26.221 133.219  1.00 48.300          C  
ATOM  12394  O   SER A 782      47.138 -26.085 134.437  1.00 48.240          O  
ATOM  12395  CB  SER A 782      47.992 -28.406 132.274  1.00 67.380          C  
ATOM  12396  OG  SER A 782      47.570 -29.677 131.841  1.00 67.380          O  
ATOM  12397  H   SER A 782      46.453 -27.562 130.399  1.00 57.540          H  
ATOM  12398  HA  SER A 782      46.111 -27.996 133.191  1.00 57.840          H  
ATOM  12399 1HB  SER A 782      48.634 -27.956 131.515  1.00 80.860          H  
ATOM  12400 2HB  SER A 782      48.577 -28.501 133.189  1.00 80.860          H  
ATOM  12401  HG  SER A 782      48.375 -30.185 131.702  1.00 80.860          H  
ATOM  12402  N   VAL A 783      47.819 -25.261 132.449  1.00 48.460          N  
ATOM  12403  CA  VAL A 783      48.307 -24.029 133.052  1.00 48.610          C  
ATOM  12404  C   VAL A 783      47.204 -23.201 133.677  1.00 48.150          C  
ATOM  12405  O   VAL A 783      47.371 -22.714 134.796  1.00 48.220          O  
ATOM  12406  CB  VAL A 783      49.054 -23.153 132.029  1.00 67.990          C  
ATOM  12407  CG1 VAL A 783      49.380 -21.748 132.646  1.00 67.990          C  
ATOM  12408  CG2 VAL A 783      50.340 -23.858 131.620  1.00 67.990          C  
ATOM  12409  H   VAL A 783      47.933 -25.432 131.442  1.00 58.150          H  
ATOM  12410  HA  VAL A 783      49.011 -24.301 133.838  1.00 58.330          H  
ATOM  12411  HB  VAL A 783      48.420 -23.002 131.150  1.00 81.590          H  
ATOM  12412 1HG1 VAL A 783      49.911 -21.149 131.910  1.00 81.590          H  
ATOM  12413 2HG1 VAL A 783      48.469 -21.223 132.933  1.00 81.590          H  
ATOM  12414 3HG1 VAL A 783      50.009 -21.878 133.530  1.00 81.590          H  
ATOM  12415 1HG2 VAL A 783      50.873 -23.253 130.887  1.00 81.590          H  
ATOM  12416 2HG2 VAL A 783      50.970 -24.004 132.497  1.00 81.590          H  
ATOM  12417 3HG2 VAL A 783      50.109 -24.824 131.182  1.00 81.590          H  
ATOM  12418  N   VAL A 784      46.097 -22.996 132.964  1.00 47.720          N  
ATOM  12419  CA  VAL A 784      45.060 -22.158 133.532  1.00 47.340          C  
ATOM  12420  C   VAL A 784      44.394 -22.799 134.735  1.00 47.170          C  
ATOM  12421  O   VAL A 784      44.002 -22.097 135.677  1.00 47.060          O  
ATOM  12422  CB  VAL A 784      44.007 -21.749 132.482  1.00 66.430          C  
ATOM  12423  CG1 VAL A 784      44.670 -20.953 131.366  1.00 66.430          C  
ATOM  12424  CG2 VAL A 784      43.287 -22.950 131.916  1.00 66.430          C  
ATOM  12425  H   VAL A 784      46.007 -23.416 132.033  1.00 57.260          H  
ATOM  12426  HA  VAL A 784      45.539 -21.243 133.872  1.00 56.810          H  
ATOM  12427  HB  VAL A 784      43.307 -21.127 132.952  1.00 79.710          H  
ATOM  12428 1HG1 VAL A 784      43.914 -20.638 130.647  1.00 79.710          H  
ATOM  12429 2HG1 VAL A 784      45.152 -20.083 131.774  1.00 79.710          H  
ATOM  12430 3HG1 VAL A 784      45.408 -21.568 130.862  1.00 79.710          H  
ATOM  12431 1HG2 VAL A 784      42.556 -22.619 131.185  1.00 79.710          H  
ATOM  12432 2HG2 VAL A 784      43.996 -23.569 131.448  1.00 79.710          H  
ATOM  12433 3HG2 VAL A 784      42.778 -23.508 132.691  1.00 79.710          H  
ATOM  12434  N   SER A 785      44.271 -24.133 134.739  1.00 47.220          N  
ATOM  12435  CA  SER A 785      43.687 -24.800 135.882  1.00 47.130          C  
ATOM  12436  C   SER A 785      44.605 -24.670 137.099  1.00 47.450          C  
ATOM  12437  O   SER A 785      44.211 -24.151 138.141  1.00 47.350          O  
ATOM  12438  CB  SER A 785      43.449 -26.260 135.551  1.00 66.020          C  
ATOM  12439  OG  SER A 785      42.901 -26.949 136.642  1.00 66.020          O  
ATOM  12440  H   SER A 785      44.554 -24.693 133.928  1.00 56.660          H  
ATOM  12441  HA  SER A 785      42.731 -24.325 136.111  1.00 56.560          H  
ATOM  12442 1HB  SER A 785      42.779 -26.328 134.695  1.00 79.220          H  
ATOM  12443 2HB  SER A 785      44.395 -26.721 135.257  1.00 79.220          H  
ATOM  12444  HG  SER A 785      42.776 -27.852 136.343  1.00 79.220          H  
ATOM  12445  N   GLU A 786      45.874 -25.067 136.949  1.00 47.870          N  
ATOM  12446  CA  GLU A 786      46.827 -25.030 138.059  1.00 48.230          C  
ATOM  12447  C   GLU A 786      47.069 -23.625 138.596  1.00 48.210          C  
ATOM  12448  O   GLU A 786      47.245 -23.429 139.799  1.00 48.450          O  
ATOM  12449  CB  GLU A 786      48.163 -25.642 137.636  1.00 67.380          C  
ATOM  12450  CG  GLU A 786      48.134 -27.154 137.415  1.00 67.380          C  
ATOM  12451  CD  GLU A 786      49.456 -27.698 136.937  1.00 67.380          C  
ATOM  12452  OE1 GLU A 786      50.355 -26.917 136.722  1.00 67.380          O  
ATOM  12453  OE2 GLU A 786      49.566 -28.892 136.784  1.00 67.380          O  
ATOM  12454  H   GLU A 786      46.173 -25.461 136.055  1.00 57.440          H  
ATOM  12455  HA  GLU A 786      46.417 -25.630 138.871  1.00 57.880          H  
ATOM  12456 1HB  GLU A 786      48.483 -25.178 136.697  1.00 80.850          H  
ATOM  12457 2HB  GLU A 786      48.919 -25.421 138.385  1.00 80.850          H  
ATOM  12458 1HG  GLU A 786      47.866 -27.641 138.351  1.00 80.850          H  
ATOM  12459 2HG  GLU A 786      47.363 -27.389 136.683  1.00 80.850          H  
ATOM  12460  N   ALA A 787      47.072 -22.638 137.703  1.00 48.010          N  
ATOM  12461  CA  ALA A 787      47.311 -21.252 138.054  1.00 48.020          C  
ATOM  12462  C   ALA A 787      46.066 -20.538 138.572  1.00 47.630          C  
ATOM  12463  O   ALA A 787      46.149 -19.368 138.951  1.00 47.600          O  
ATOM  12464  CB  ALA A 787      47.832 -20.511 136.849  1.00 67.220          C  
ATOM  12465  H   ALA A 787      46.951 -22.854 136.709  1.00 57.610          H  
ATOM  12466  HA  ALA A 787      48.063 -21.234 138.839  1.00 57.620          H  
ATOM  12467 1HB  ALA A 787      48.047 -19.494 137.132  1.00 80.670          H  
ATOM  12468 2HB  ALA A 787      48.738 -20.991 136.485  1.00 80.670          H  
ATOM  12469 3HB  ALA A 787      47.076 -20.531 136.071  1.00 80.670          H  
ATOM  12470  N   ASN A 788      44.923 -21.232 138.608  1.00 47.370          N  
ATOM  12471  CA  ASN A 788      43.647 -20.663 139.009  1.00 47.030          C  
ATOM  12472  C   ASN A 788      43.232 -19.464 138.158  1.00 46.900          C  
ATOM  12473  O   ASN A 788      42.728 -18.466 138.679  1.00 46.880          O  
ATOM  12474  CB  ASN A 788      43.664 -20.286 140.480  1.00 65.980          C  
ATOM  12475  CG  ASN A 788      43.860 -21.470 141.379  1.00 65.980          C  
ATOM  12476  OD1 ASN A 788      43.234 -22.525 141.207  1.00 65.980          O  
ATOM  12477  ND2 ASN A 788      44.725 -21.315 142.353  1.00 65.980          N  
ATOM  12478  H   ASN A 788      44.909 -22.221 138.340  1.00 56.840          H  
ATOM  12479  HA  ASN A 788      42.886 -21.434 138.862  1.00 56.440          H  
ATOM  12480 1HB  ASN A 788      44.442 -19.556 140.682  1.00 79.170          H  
ATOM  12481 2HB  ASN A 788      42.716 -19.817 140.736  1.00 79.170          H  
ATOM  12482 1HD2 ASN A 788      44.904 -22.067 142.987  1.00 79.170          H  
ATOM  12483 2HD2 ASN A 788      45.210 -20.447 142.455  1.00 79.170          H  
ATOM  12484  N   TYR A 789      43.433 -19.561 136.842  1.00 46.840          N  
ATOM  12485  CA  TYR A 789      43.029 -18.502 135.927  1.00 46.760          C  
ATOM  12486  C   TYR A 789      41.641 -18.836 135.388  1.00 46.350          C  
ATOM  12487  O   TYR A 789      40.786 -17.966 135.232  1.00 46.100          O  
ATOM  12488  CB  TYR A 789      44.005 -18.381 134.752  1.00 65.500          C  
ATOM  12489  CG  TYR A 789      45.434 -17.962 135.060  1.00 65.500          C  
ATOM  12490  CD1 TYR A 789      45.756 -17.177 136.160  1.00 65.500          C  
ATOM  12491  CD2 TYR A 789      46.441 -18.364 134.186  1.00 65.500          C  
ATOM  12492  CE1 TYR A 789      47.066 -16.806 136.372  1.00 65.500          C  
ATOM  12493  CE2 TYR A 789      47.742 -17.995 134.401  1.00 65.500          C  
ATOM  12494  CZ  TYR A 789      48.060 -17.214 135.488  1.00 65.500          C  
ATOM  12495  OH  TYR A 789      49.366 -16.839 135.707  1.00 65.500          O  
ATOM  12496  H   TYR A 789      43.843 -20.421 136.472  1.00 56.210          H  
ATOM  12497  HA  TYR A 789      42.955 -17.560 136.466  1.00 56.110          H  
ATOM  12498 1HB  TYR A 789      44.054 -19.334 134.260  1.00 78.600          H  
ATOM  12499 2HB  TYR A 789      43.601 -17.670 134.033  1.00 78.600          H  
ATOM  12500  HD1 TYR A 789      44.993 -16.848 136.860  1.00 78.600          H  
ATOM  12501  HD2 TYR A 789      46.203 -18.969 133.329  1.00 78.600          H  
ATOM  12502  HE1 TYR A 789      47.320 -16.192 137.235  1.00 78.600          H  
ATOM  12503  HE2 TYR A 789      48.522 -18.316 133.710  1.00 78.600          H  
ATOM  12504  HH  TYR A 789      49.923 -17.194 135.011  1.00 78.600          H  
ATOM  12505  N   PHE A 790      41.453 -20.115 135.070  1.00 46.320          N  
ATOM  12506  CA  PHE A 790      40.216 -20.666 134.521  1.00 45.990          C  
ATOM  12507  C   PHE A 790      39.871 -21.945 135.261  1.00 45.860          C  
ATOM  12508  O   PHE A 790      40.756 -22.655 135.734  1.00 45.980          O  
ATOM  12509  CB  PHE A 790      40.319 -20.961 133.019  1.00 64.520          C  
ATOM  12510  CG  PHE A 790      40.470 -19.767 132.065  1.00 64.520          C  
ATOM  12511  CD1 PHE A 790      41.634 -19.027 131.964  1.00 64.520          C  
ATOM  12512  CD2 PHE A 790      39.439 -19.442 131.203  1.00 64.520          C  
ATOM  12513  CE1 PHE A 790      41.755 -17.997 131.076  1.00 64.520          C  
ATOM  12514  CE2 PHE A 790      39.560 -18.411 130.301  1.00 64.520          C  
ATOM  12515  CZ  PHE A 790      40.718 -17.685 130.242  1.00 64.520          C  
ATOM  12516  H   PHE A 790      42.224 -20.755 135.266  1.00 55.580          H  
ATOM  12517  HA  PHE A 790      39.412 -19.951 134.685  1.00 55.190          H  
ATOM  12518 1HB  PHE A 790      41.124 -21.621 132.862  1.00 77.420          H  
ATOM  12519 2HB  PHE A 790      39.434 -21.504 132.722  1.00 77.420          H  
ATOM  12520  HD1 PHE A 790      42.454 -19.247 132.594  1.00 77.420          H  
ATOM  12521  HD2 PHE A 790      38.521 -20.005 131.233  1.00 77.420          H  
ATOM  12522  HE1 PHE A 790      42.683 -17.427 131.032  1.00 77.420          H  
ATOM  12523  HE2 PHE A 790      38.735 -18.169 129.633  1.00 77.420          H  
ATOM  12524  HZ  PHE A 790      40.812 -16.865 129.531  1.00 77.420          H  
ATOM  12525  N   GLY A 791      38.591 -22.269 135.322  1.00 45.630          N  
ATOM  12526  CA  GLY A 791      38.126 -23.498 135.936  1.00 45.550          C  
ATOM  12527  C   GLY A 791      36.851 -23.213 136.693  1.00 45.710          C  
ATOM  12528  O   GLY A 791      36.477 -22.052 136.873  1.00 45.870          O  
ATOM  12529  H   GLY A 791      37.903 -21.639 134.940  1.00 54.760          H  
ATOM  12530 1HA  GLY A 791      37.942 -24.250 135.168  1.00 54.660          H  
ATOM  12531 2HA  GLY A 791      38.884 -23.892 136.613  1.00 54.660          H  
ATOM  12532  N   LEU A 792      36.177 -24.260 137.143  1.00 45.720          N  
ATOM  12533  CA  LEU A 792      34.929 -24.069 137.849  1.00 45.920          C  
ATOM  12534  C   LEU A 792      35.159 -24.293 139.329  1.00 46.000          C  
ATOM  12535  O   LEU A 792      35.958 -25.151 139.695  1.00 45.980          O  
ATOM  12536  CB  LEU A 792      33.906 -25.103 137.376  1.00 64.210          C  
ATOM  12537  CG  LEU A 792      33.659 -25.219 135.869  1.00 64.210          C  
ATOM  12538  CD1 LEU A 792      32.561 -26.269 135.656  1.00 64.210          C  
ATOM  12539  CD2 LEU A 792      33.320 -23.889 135.253  1.00 64.210          C  
ATOM  12540  H   LEU A 792      36.531 -25.196 136.994  1.00 54.860          H  
ATOM  12541  HA  LEU A 792      34.563 -23.054 137.698  1.00 55.100          H  
ATOM  12542 1HB  LEU A 792      34.255 -26.079 137.713  1.00 77.050          H  
ATOM  12543 2HB  LEU A 792      32.964 -24.924 137.859  1.00 77.050          H  
ATOM  12544  HG  LEU A 792      34.561 -25.593 135.392  1.00 77.050          H  
ATOM  12545 1HD1 LEU A 792      32.394 -26.409 134.588  1.00 77.050          H  
ATOM  12546 2HD1 LEU A 792      32.875 -27.217 136.102  1.00 77.050          H  
ATOM  12547 3HD1 LEU A 792      31.629 -25.942 136.129  1.00 77.050          H  
ATOM  12548 1HD2 LEU A 792      33.174 -24.029 134.186  1.00 77.050          H  
ATOM  12549 2HD2 LEU A 792      32.422 -23.496 135.691  1.00 77.050          H  
ATOM  12550 3HD2 LEU A 792      34.132 -23.188 135.406  1.00 77.050          H  
ATOM  12551  N   PHE A 793      34.464 -23.547 140.190  1.00 46.160          N  
ATOM  12552  CA  PHE A 793      34.534 -23.858 141.615  1.00 46.320          C  
ATOM  12553  C   PHE A 793      33.925 -25.230 141.851  1.00 46.700          C  
ATOM  12554  O   PHE A 793      34.508 -26.097 142.518  1.00 47.160          O  
ATOM  12555  CB  PHE A 793      33.809 -22.835 142.483  1.00 64.780          C  
ATOM  12556  CG  PHE A 793      33.838 -23.240 143.934  1.00 64.780          C  
ATOM  12557  CD1 PHE A 793      34.966 -23.041 144.709  1.00 64.780          C  
ATOM  12558  CD2 PHE A 793      32.743 -23.850 144.513  1.00 64.780          C  
ATOM  12559  CE1 PHE A 793      34.984 -23.445 146.028  1.00 64.780          C  
ATOM  12560  CE2 PHE A 793      32.753 -24.255 145.815  1.00 64.780          C  
ATOM  12561  CZ  PHE A 793      33.875 -24.055 146.579  1.00 64.780          C  
ATOM  12562  H   PHE A 793      33.871 -22.805 139.847  1.00 55.390          H  
ATOM  12563  HA  PHE A 793      35.582 -23.891 141.918  1.00 55.580          H  
ATOM  12564 1HB  PHE A 793      34.282 -21.861 142.386  1.00 77.740          H  
ATOM  12565 2HB  PHE A 793      32.770 -22.742 142.172  1.00 77.740          H  
ATOM  12566  HD1 PHE A 793      35.845 -22.566 144.272  1.00 77.740          H  
ATOM  12567  HD2 PHE A 793      31.874 -24.013 143.921  1.00 77.740          H  
ATOM  12568  HE1 PHE A 793      35.876 -23.288 146.632  1.00 77.740          H  
ATOM  12569  HE2 PHE A 793      31.875 -24.739 146.242  1.00 77.740          H  
ATOM  12570  HZ  PHE A 793      33.891 -24.377 147.619  1.00 77.740          H  
ATOM  12571  N   TRP A 794      32.712 -25.392 141.325  1.00 46.560          N  
ATOM  12572  CA  TRP A 794      32.007 -26.639 141.446  1.00 46.900          C  
ATOM  12573  C   TRP A 794      32.462 -27.561 140.328  1.00 46.780          C  
ATOM  12574  O   TRP A 794      32.470 -27.208 139.152  1.00 46.620          O  
ATOM  12575  CB  TRP A 794      30.498 -26.436 141.407  1.00 65.520          C  
ATOM  12576  CG  TRP A 794      29.951 -25.710 142.634  1.00 65.520          C  
ATOM  12577  CD1 TRP A 794      29.573 -24.399 142.700  1.00 65.520          C  
ATOM  12578  CD2 TRP A 794      29.733 -26.244 143.969  1.00 65.520          C  
ATOM  12579  NE1 TRP A 794      29.139 -24.091 143.961  1.00 65.520          N  
ATOM  12580  CE2 TRP A 794      29.227 -25.197 144.746  1.00 65.520          C  
ATOM  12581  CE3 TRP A 794      29.918 -27.498 144.559  1.00 65.520          C  
ATOM  12582  CZ2 TRP A 794      28.906 -25.363 146.070  1.00 65.520          C  
ATOM  12583  CZ3 TRP A 794      29.590 -27.642 145.902  1.00 65.520          C  
ATOM  12584  CH2 TRP A 794      29.100 -26.602 146.621  1.00 65.520          C  
ATOM  12585  H   TRP A 794      32.304 -24.635 140.806  1.00 55.870          H  
ATOM  12586  HA  TRP A 794      32.263 -27.094 142.399  1.00 56.280          H  
ATOM  12587 1HB  TRP A 794      30.234 -25.875 140.523  1.00 78.630          H  
ATOM  12588 2HB  TRP A 794      30.011 -27.406 141.328  1.00 78.630          H  
ATOM  12589  HD1 TRP A 794      29.613 -23.692 141.892  1.00 78.630          H  
ATOM  12590  HE1 TRP A 794      28.807 -23.184 144.261  1.00 78.630          H  
ATOM  12591  HE3 TRP A 794      30.311 -28.332 143.986  1.00 78.630          H  
ATOM  12592  HZ2 TRP A 794      28.511 -24.548 146.677  1.00 78.630          H  
ATOM  12593  HZ3 TRP A 794      29.729 -28.590 146.381  1.00 78.630          H  
ATOM  12594  HH2 TRP A 794      28.855 -26.744 147.658  1.00 78.630          H  
ATOM  12595  N   ASP A 795      32.769 -28.769 140.721  1.00 46.900          N  
ATOM  12596  CA  ASP A 795      33.212 -29.867 139.887  1.00 46.870          C  
ATOM  12597  C   ASP A 795      32.826 -31.107 140.656  1.00 47.090          C  
ATOM  12598  O   ASP A 795      32.301 -30.990 141.772  1.00 47.430          O  
ATOM  12599  CB  ASP A 795      34.721 -29.771 139.609  1.00 65.630          C  
ATOM  12600  CG  ASP A 795      35.193 -30.564 138.359  1.00 65.630          C  
ATOM  12601  OD1 ASP A 795      34.547 -31.550 138.031  1.00 65.630          O  
ATOM  12602  OD2 ASP A 795      36.182 -30.200 137.775  1.00 65.630          O  
ATOM  12603  H   ASP A 795      32.689 -28.949 141.705  1.00 56.280          H  
ATOM  12604  HA  ASP A 795      32.692 -29.855 138.931  1.00 56.240          H  
ATOM  12605 1HB  ASP A 795      34.978 -28.716 139.447  1.00 78.760          H  
ATOM  12606 2HB  ASP A 795      35.278 -30.096 140.480  1.00 78.760          H  
ATOM  12607  N   PHE A 796      33.094 -32.277 140.114  1.00 46.940          N  
ATOM  12608  CA  PHE A 796      32.721 -33.483 140.821  1.00 47.180          C  
ATOM  12609  C   PHE A 796      33.393 -33.570 142.218  1.00 47.640          C  
ATOM  12610  O   PHE A 796      32.669 -33.718 143.205  1.00 47.580          O  
ATOM  12611  CB  PHE A 796      32.942 -34.720 139.918  1.00 65.960          C  
ATOM  12612  CG  PHE A 796      32.677 -36.055 140.537  1.00 65.960          C  
ATOM  12613  CD1 PHE A 796      31.422 -36.640 140.436  1.00 65.960          C  
ATOM  12614  CD2 PHE A 796      33.668 -36.728 141.230  1.00 65.960          C  
ATOM  12615  CE1 PHE A 796      31.171 -37.870 141.004  1.00 65.960          C  
ATOM  12616  CE2 PHE A 796      33.415 -37.951 141.803  1.00 65.960          C  
ATOM  12617  CZ  PHE A 796      32.165 -38.523 141.689  1.00 65.960          C  
ATOM  12618  H   PHE A 796      33.541 -32.294 139.193  1.00 56.330          H  
ATOM  12619  HA  PHE A 796      31.644 -33.438 140.996  1.00 56.620          H  
ATOM  12620 1HB  PHE A 796      32.239 -34.628 139.091  1.00 79.150          H  
ATOM  12621 2HB  PHE A 796      33.895 -34.735 139.447  1.00 79.150          H  
ATOM  12622  HD1 PHE A 796      30.627 -36.122 139.897  1.00 79.150          H  
ATOM  12623  HD2 PHE A 796      34.657 -36.284 141.323  1.00 79.150          H  
ATOM  12624  HE1 PHE A 796      30.182 -38.322 140.917  1.00 79.150          H  
ATOM  12625  HE2 PHE A 796      34.204 -38.472 142.348  1.00 79.150          H  
ATOM  12626  HZ  PHE A 796      31.966 -39.493 142.142  1.00 79.150          H  
ATOM  12627  N   PRO A 797      34.751 -33.479 142.373  1.00 48.160          N  
ATOM  12628  CA  PRO A 797      35.442 -33.530 143.663  1.00 48.650          C  
ATOM  12629  C   PRO A 797      34.932 -32.528 144.702  1.00 48.550          C  
ATOM  12630  O   PRO A 797      34.796 -32.877 145.876  1.00 48.880          O  
ATOM  12631  CB  PRO A 797      36.884 -33.178 143.275  1.00 72.970          C  
ATOM  12632  CG  PRO A 797      37.020 -33.662 141.862  1.00 72.970          C  
ATOM  12633  CD  PRO A 797      35.690 -33.343 141.221  1.00 72.970          C  
ATOM  12634  HA  PRO A 797      35.384 -34.552 144.057  1.00 58.380          H  
ATOM  12635 1HB  PRO A 797      37.053 -32.095 143.374  1.00 87.570          H  
ATOM  12636 2HB  PRO A 797      37.586 -33.673 143.964  1.00 87.570          H  
ATOM  12637 1HG  PRO A 797      37.860 -33.153 141.358  1.00 87.570          H  
ATOM  12638 2HG  PRO A 797      37.248 -34.738 141.850  1.00 87.570          H  
ATOM  12639 1HD  PRO A 797      35.698 -32.331 140.828  1.00 87.570          H  
ATOM  12640 2HD  PRO A 797      35.548 -34.068 140.464  1.00 87.570          H  
ATOM  12641  N   SER A 798      34.552 -31.330 144.244  1.00 48.140          N  
ATOM  12642  CA  SER A 798      34.068 -30.268 145.125  1.00 48.080          C  
ATOM  12643  C   SER A 798      32.739 -30.658 145.711  1.00 47.850          C  
ATOM  12644  O   SER A 798      32.532 -30.596 146.931  1.00 48.060          O  
ATOM  12645  CB  SER A 798      33.868 -28.959 144.354  1.00 67.340          C  
ATOM  12646  OG  SER A 798      35.074 -28.434 143.847  1.00 67.340          O  
ATOM  12647  H   SER A 798      34.693 -31.110 143.270  1.00 57.770          H  
ATOM  12648  HA  SER A 798      34.786 -30.119 145.932  1.00 57.700          H  
ATOM  12649 1HB  SER A 798      33.181 -29.135 143.544  1.00 80.800          H  
ATOM  12650 2HB  SER A 798      33.402 -28.222 145.010  1.00 80.800          H  
ATOM  12651  HG  SER A 798      34.836 -27.579 143.382  1.00 80.800          H  
ATOM  12652  N   ALA A 799      31.814 -31.029 144.832  1.00 47.470          N  
ATOM  12653  CA  ALA A 799      30.485 -31.403 145.244  1.00 47.300          C  
ATOM  12654  C   ALA A 799      30.568 -32.629 146.160  1.00 47.750          C  
ATOM  12655  O   ALA A 799      29.805 -32.761 147.123  1.00 47.830          O  
ATOM  12656  CB  ALA A 799      29.633 -31.606 144.010  1.00 66.290          C  
ATOM  12657  H   ALA A 799      32.054 -31.062 143.833  1.00 56.960          H  
ATOM  12658  HA  ALA A 799      30.062 -30.598 145.823  1.00 56.760          H  
ATOM  12659 1HB  ALA A 799      28.650 -31.830 144.293  1.00 79.550          H  
ATOM  12660 2HB  ALA A 799      29.626 -30.690 143.423  1.00 79.550          H  
ATOM  12661 3HB  ALA A 799      30.049 -32.412 143.407  1.00 79.550          H  
ATOM  12662  N   GLY A 800      31.520 -33.523 145.869  1.00 48.100          N  
ATOM  12663  CA  GLY A 800      31.743 -34.715 146.667  1.00 48.600          C  
ATOM  12664  C   GLY A 800      32.130 -34.355 148.103  1.00 48.990          C  
ATOM  12665  O   GLY A 800      31.478 -34.777 149.065  1.00 49.320          O  
ATOM  12666  H   GLY A 800      32.096 -33.389 145.029  1.00 57.720          H  
ATOM  12667 1HA  GLY A 800      30.839 -35.327 146.667  1.00 58.320          H  
ATOM  12668 2HA  GLY A 800      32.535 -35.303 146.208  1.00 58.320          H  
ATOM  12669  N   LEU A 801      33.179 -33.539 148.248  1.00 48.990          N  
ATOM  12670  CA  LEU A 801      33.703 -33.100 149.543  1.00 49.380          C  
ATOM  12671  C   LEU A 801      32.685 -32.310 150.345  1.00 49.280          C  
ATOM  12672  O   LEU A 801      32.638 -32.400 151.575  1.00 49.740          O  
ATOM  12673  CB  LEU A 801      34.959 -32.247 149.336  1.00 68.980          C  
ATOM  12674  CG  LEU A 801      36.239 -32.973 148.820  1.00 68.980          C  
ATOM  12675  CD1 LEU A 801      37.281 -31.928 148.445  1.00 68.980          C  
ATOM  12676  CD2 LEU A 801      36.798 -33.900 149.909  1.00 68.980          C  
ATOM  12677  H   LEU A 801      33.656 -33.220 147.397  1.00 58.790          H  
ATOM  12678  HA  LEU A 801      33.951 -33.989 150.117  1.00 59.260          H  
ATOM  12679 1HB  LEU A 801      34.713 -31.471 148.604  1.00 82.770          H  
ATOM  12680 2HB  LEU A 801      35.203 -31.760 150.277  1.00 82.770          H  
ATOM  12681  HG  LEU A 801      36.000 -33.558 147.937  1.00 82.770          H  
ATOM  12682 1HD1 LEU A 801      38.177 -32.424 148.074  1.00 82.770          H  
ATOM  12683 2HD1 LEU A 801      36.877 -31.282 147.662  1.00 82.770          H  
ATOM  12684 3HD1 LEU A 801      37.534 -31.328 149.317  1.00 82.770          H  
ATOM  12685 1HD2 LEU A 801      37.695 -34.390 149.533  1.00 82.770          H  
ATOM  12686 2HD2 LEU A 801      37.049 -33.314 150.794  1.00 82.770          H  
ATOM  12687 3HD2 LEU A 801      36.071 -34.657 150.175  1.00 82.770          H  
ATOM  12688  N   PHE A 802      31.840 -31.562 149.645  1.00 48.750          N  
ATOM  12689  CA  PHE A 802      30.819 -30.727 150.251  1.00 48.660          C  
ATOM  12690  C   PHE A 802      29.588 -31.542 150.707  1.00 48.560          C  
ATOM  12691  O   PHE A 802      28.699 -30.996 151.362  1.00 48.390          O  
ATOM  12692  CB  PHE A 802      30.407 -29.660 149.237  1.00 68.160          C  
ATOM  12693  CG  PHE A 802      29.654 -28.483 149.777  1.00 68.160          C  
ATOM  12694  CD1 PHE A 802      30.345 -27.410 150.306  1.00 68.160          C  
ATOM  12695  CD2 PHE A 802      28.267 -28.433 149.765  1.00 68.160          C  
ATOM  12696  CE1 PHE A 802      29.674 -26.313 150.791  1.00 68.160          C  
ATOM  12697  CE2 PHE A 802      27.595 -27.343 150.251  1.00 68.160          C  
ATOM  12698  CZ  PHE A 802      28.301 -26.277 150.764  1.00 68.160          C  
ATOM  12699  H   PHE A 802      31.970 -31.491 148.633  1.00 58.500          H  
ATOM  12700  HA  PHE A 802      31.250 -30.239 151.122  1.00 58.390          H  
ATOM  12701 1HB  PHE A 802      31.309 -29.277 148.764  1.00 81.790          H  
ATOM  12702 2HB  PHE A 802      29.838 -30.115 148.460  1.00 81.790          H  
ATOM  12703  HD1 PHE A 802      31.435 -27.438 150.325  1.00 81.790          H  
ATOM  12704  HD2 PHE A 802      27.707 -29.267 149.378  1.00 81.790          H  
ATOM  12705  HE1 PHE A 802      30.231 -25.472 151.204  1.00 81.790          H  
ATOM  12706  HE2 PHE A 802      26.505 -27.324 150.236  1.00 81.790          H  
ATOM  12707  HZ  PHE A 802      27.770 -25.408 151.151  1.00 81.790          H  
ATOM  12708  N   GLY A 803      29.509 -32.835 150.348  1.00 48.740          N  
ATOM  12709  CA  GLY A 803      28.363 -33.661 150.725  1.00 48.730          C  
ATOM  12710  C   GLY A 803      27.120 -33.487 149.856  1.00 48.230          C  
ATOM  12711  O   GLY A 803      25.997 -33.678 150.327  1.00 48.180          O  
ATOM  12712  H   GLY A 803      30.275 -33.287 149.841  1.00 58.490          H  
ATOM  12713 1HA  GLY A 803      28.676 -34.707 150.689  1.00 58.480          H  
ATOM  12714 2HA  GLY A 803      28.108 -33.454 151.762  1.00 58.480          H  
ATOM  12715  N   VAL A 804      27.303 -33.106 148.602  1.00 47.890          N  
ATOM  12716  CA  VAL A 804      26.201 -32.878 147.686  1.00 47.440          C  
ATOM  12717  C   VAL A 804      25.660 -34.206 147.087  1.00 47.430          C  
ATOM  12718  O   VAL A 804      26.454 -35.049 146.682  1.00 47.560          O  
ATOM  12719  CB  VAL A 804      26.713 -31.983 146.561  1.00 66.600          C  
ATOM  12720  CG1 VAL A 804      25.714 -31.779 145.585  1.00 66.600          C  
ATOM  12721  CG2 VAL A 804      27.153 -30.668 147.108  1.00 66.600          C  
ATOM  12722  H   VAL A 804      28.258 -32.982 148.246  1.00 57.470          H  
ATOM  12723  HA  VAL A 804      25.438 -32.332 148.225  1.00 56.930          H  
ATOM  12724  HB  VAL A 804      27.537 -32.472 146.095  1.00 79.920          H  
ATOM  12725 1HG1 VAL A 804      26.116 -31.172 144.821  1.00 79.920          H  
ATOM  12726 2HG1 VAL A 804      25.405 -32.709 145.171  1.00 79.920          H  
ATOM  12727 3HG1 VAL A 804      24.871 -31.287 146.048  1.00 79.920          H  
ATOM  12728 1HG2 VAL A 804      27.541 -30.041 146.307  1.00 79.920          H  
ATOM  12729 2HG2 VAL A 804      26.313 -30.170 147.588  1.00 79.920          H  
ATOM  12730 3HG2 VAL A 804      27.922 -30.855 147.827  1.00 79.920          H  
ATOM  12731  N   PRO A 805      24.334 -34.477 147.110  1.00 47.350          N  
ATOM  12732  CA  PRO A 805      23.697 -35.641 146.490  1.00 47.380          C  
ATOM  12733  C   PRO A 805      23.976 -35.619 144.980  1.00 47.080          C  
ATOM  12734  O   PRO A 805      23.958 -34.524 144.421  1.00 46.760          O  
ATOM  12735  CB  PRO A 805      22.210 -35.413 146.789  1.00 71.070          C  
ATOM  12736  CG  PRO A 805      22.189 -34.530 148.015  1.00 71.070          C  
ATOM  12737  CD  PRO A 805      23.405 -33.632 147.885  1.00 71.070          C  
ATOM  12738  HA  PRO A 805      24.074 -36.537 146.996  1.00 56.860          H  
ATOM  12739 1HB  PRO A 805      21.716 -34.939 145.923  1.00 85.280          H  
ATOM  12740 2HB  PRO A 805      21.705 -36.378 146.950  1.00 85.280          H  
ATOM  12741 1HG  PRO A 805      21.251 -33.947 148.048  1.00 85.280          H  
ATOM  12742 2HG  PRO A 805      22.213 -35.144 148.928  1.00 85.280          H  
ATOM  12743 1HD  PRO A 805      23.164 -32.704 147.346  1.00 85.280          H  
ATOM  12744 2HD  PRO A 805      23.778 -33.451 148.904  1.00 85.280          H  
ATOM  12745  N   PRO A 806      24.151 -36.768 144.296  1.00 47.210          N  
ATOM  12746  CA  PRO A 806      24.397 -36.925 142.853  1.00 47.010          C  
ATOM  12747  C   PRO A 806      23.637 -35.960 141.939  1.00 46.630          C  
ATOM  12748  O   PRO A 806      24.231 -35.334 141.050  1.00 46.420          O  
ATOM  12749  CB  PRO A 806      23.969 -38.377 142.632  1.00 70.520          C  
ATOM  12750  CG  PRO A 806      24.342 -39.059 143.930  1.00 70.520          C  
ATOM  12751  CD  PRO A 806      24.000 -38.062 145.009  1.00 70.520          C  
ATOM  12752  HA  PRO A 806      25.476 -36.831 142.674  1.00 56.410          H  
ATOM  12753 1HB  PRO A 806      22.886 -38.430 142.414  1.00 84.620          H  
ATOM  12754 2HB  PRO A 806      24.492 -38.794 141.761  1.00 84.620          H  
ATOM  12755 1HG  PRO A 806      23.782 -40.004 144.033  1.00 84.620          H  
ATOM  12756 2HG  PRO A 806      25.412 -39.322 143.924  1.00 84.620          H  
ATOM  12757 1HD  PRO A 806      22.965 -38.201 145.369  1.00 84.620          H  
ATOM  12758 2HD  PRO A 806      24.751 -38.170 145.803  1.00 84.620          H  
ATOM  12759  N   GLU A 807      22.330 -35.825 142.156  1.00 46.580          N  
ATOM  12760  CA  GLU A 807      21.512 -34.958 141.319  1.00 46.280          C  
ATOM  12761  C   GLU A 807      21.935 -33.495 141.433  1.00 46.030          C  
ATOM  12762  O   GLU A 807      21.895 -32.742 140.448  1.00 45.790          O  
ATOM  12763  CB  GLU A 807      20.043 -35.113 141.708  1.00 64.910          C  
ATOM  12764  CG  GLU A 807      19.462 -36.503 141.420  1.00 64.910          C  
ATOM  12765  CD  GLU A 807      19.812 -37.535 142.477  1.00 64.910          C  
ATOM  12766  OE1 GLU A 807      20.477 -37.182 143.433  1.00 64.910          O  
ATOM  12767  OE2 GLU A 807      19.434 -38.667 142.323  1.00 64.910          O  
ATOM  12768  H   GLU A 807      21.862 -36.354 142.897  1.00 55.900          H  
ATOM  12769  HA  GLU A 807      21.637 -35.268 140.281  1.00 55.540          H  
ATOM  12770 1HB  GLU A 807      19.924 -34.902 142.772  1.00 77.890          H  
ATOM  12771 2HB  GLU A 807      19.447 -34.382 141.163  1.00 77.890          H  
ATOM  12772 1HG  GLU A 807      18.378 -36.424 141.349  1.00 77.890          H  
ATOM  12773 2HG  GLU A 807      19.837 -36.841 140.454  1.00 77.890          H  
ATOM  12774  N   GLU A 808      22.306 -33.088 142.645  1.00 46.140          N  
ATOM  12775  CA  GLU A 808      22.702 -31.725 142.886  1.00 45.980          C  
ATOM  12776  C   GLU A 808      24.129 -31.556 142.432  1.00 45.980          C  
ATOM  12777  O   GLU A 808      24.502 -30.499 141.933  1.00 45.830          O  
ATOM  12778  CB  GLU A 808      22.552 -31.340 144.350  1.00 64.440          C  
ATOM  12779  CG  GLU A 808      21.142 -31.266 144.872  1.00 64.440          C  
ATOM  12780  CD  GLU A 808      21.110 -30.770 146.295  1.00 64.440          C  
ATOM  12781  OE1 GLU A 808      22.161 -30.440 146.797  1.00 64.440          O  
ATOM  12782  OE2 GLU A 808      20.056 -30.725 146.876  1.00 64.440          O  
ATOM  12783  H   GLU A 808      22.365 -33.754 143.412  1.00 55.370          H  
ATOM  12784  HA  GLU A 808      22.067 -31.067 142.296  1.00 55.180          H  
ATOM  12785 1HB  GLU A 808      23.032 -32.101 144.946  1.00 77.320          H  
ATOM  12786 2HB  GLU A 808      23.048 -30.394 144.537  1.00 77.320          H  
ATOM  12787 1HG  GLU A 808      20.562 -30.595 144.240  1.00 77.320          H  
ATOM  12788 2HG  GLU A 808      20.695 -32.258 144.820  1.00 77.320          H  
ATOM  12789  N   MET A 809      24.938 -32.622 142.522  1.00 46.190          N  
ATOM  12790  CA  MET A 809      26.334 -32.484 142.123  1.00 46.250          C  
ATOM  12791  C   MET A 809      26.335 -32.008 140.687  1.00 46.050          C  
ATOM  12792  O   MET A 809      27.037 -31.057 140.330  1.00 45.990          O  
ATOM  12793  CB  MET A 809      27.105 -33.815 142.181  1.00 64.730          C  
ATOM  12794  CG  MET A 809      27.323 -34.426 143.570  1.00 64.730          C  
ATOM  12795  SD  MET A 809      28.180 -36.001 143.555  1.00 64.730          S  
ATOM  12796  CE  MET A 809      29.857 -35.473 143.234  1.00 64.730          C  
ATOM  12797  H   MET A 809      24.578 -33.472 142.964  1.00 55.430          H  
ATOM  12798  HA  MET A 809      26.824 -31.729 142.727  1.00 55.500          H  
ATOM  12799 1HB  MET A 809      26.580 -34.554 141.588  1.00 77.670          H  
ATOM  12800 2HB  MET A 809      28.075 -33.668 141.717  1.00 77.670          H  
ATOM  12801 1HG  MET A 809      27.859 -33.788 144.205  1.00 77.670          H  
ATOM  12802 2HG  MET A 809      26.374 -34.584 144.022  1.00 77.670          H  
ATOM  12803 1HE  MET A 809      30.516 -36.330 143.230  1.00 77.670          H  
ATOM  12804 2HE  MET A 809      29.920 -34.959 142.284  1.00 77.670          H  
ATOM  12805 3HE  MET A 809      30.170 -34.808 144.010  1.00 77.670          H  
ATOM  12806  N   GLN A 810      25.480 -32.631 139.869  1.00 45.980          N  
ATOM  12807  CA  GLN A 810      25.390 -32.242 138.481  1.00 45.850          C  
ATOM  12808  C   GLN A 810      24.863 -30.822 138.308  1.00 45.610          C  
ATOM  12809  O   GLN A 810      25.409 -30.059 137.506  1.00 45.560          O  
ATOM  12810  CB  GLN A 810      24.461 -33.174 137.732  1.00 64.240          C  
ATOM  12811  CG  GLN A 810      24.955 -34.572 137.537  1.00 64.240          C  
ATOM  12812  CD  GLN A 810      23.920 -35.429 136.812  1.00 64.240          C  
ATOM  12813  OE1 GLN A 810      23.236 -34.970 135.869  1.00 64.240          O  
ATOM  12814  NE2 GLN A 810      23.790 -36.677 137.253  1.00 64.240          N  
ATOM  12815  H   GLN A 810      24.929 -33.418 140.234  1.00 55.180          H  
ATOM  12816  HA  GLN A 810      26.387 -32.292 138.044  1.00 55.020          H  
ATOM  12817 1HB  GLN A 810      23.508 -33.230 138.261  1.00 77.090          H  
ATOM  12818 2HB  GLN A 810      24.273 -32.759 136.777  1.00 77.090          H  
ATOM  12819 1HG  GLN A 810      25.869 -34.551 136.948  1.00 77.090          H  
ATOM  12820 2HG  GLN A 810      25.147 -35.017 138.516  1.00 77.090          H  
ATOM  12821 1HE2 GLN A 810      23.129 -37.295 136.827  1.00 77.090          H  
ATOM  12822 2HE2 GLN A 810      24.354 -36.998 138.017  1.00 77.090          H  
ATOM  12823  N   ALA A 811      23.822 -30.447 139.070  1.00 45.510          N  
ATOM  12824  CA  ALA A 811      23.261 -29.105 138.954  1.00 45.340          C  
ATOM  12825  C   ALA A 811      24.275 -28.020 139.299  1.00 45.390          C  
ATOM  12826  O   ALA A 811      24.341 -26.993 138.616  1.00 45.320          O  
ATOM  12827  CB  ALA A 811      22.061 -28.966 139.867  1.00 63.540          C  
ATOM  12828  H   ALA A 811      23.370 -31.126 139.694  1.00 54.610          H  
ATOM  12829  HA  ALA A 811      22.949 -28.964 137.921  1.00 54.410          H  
ATOM  12830 1HB  ALA A 811      21.630 -27.976 139.750  1.00 76.250          H  
ATOM  12831 2HB  ALA A 811      21.320 -29.723 139.612  1.00 76.250          H  
ATOM  12832 3HB  ALA A 811      22.381 -29.104 140.897  1.00 76.250          H  
ATOM  12833  N   TYR A 812      25.080 -28.244 140.344  1.00 45.560          N  
ATOM  12834  CA  TYR A 812      26.073 -27.258 140.744  1.00 45.680          C  
ATOM  12835  C   TYR A 812      27.088 -27.040 139.652  1.00 45.730          C  
ATOM  12836  O   TYR A 812      27.437 -25.893 139.331  1.00 45.740          O  
ATOM  12837  CB  TYR A 812      26.823 -27.694 142.006  1.00 63.900          C  
ATOM  12838  CG  TYR A 812      26.154 -27.427 143.321  1.00 63.900          C  
ATOM  12839  CD1 TYR A 812      25.641 -28.450 144.049  1.00 63.900          C  
ATOM  12840  CD2 TYR A 812      26.091 -26.141 143.807  1.00 63.900          C  
ATOM  12841  CE1 TYR A 812      25.052 -28.213 145.274  1.00 63.900          C  
ATOM  12842  CE2 TYR A 812      25.512 -25.893 145.029  1.00 63.900          C  
ATOM  12843  CZ  TYR A 812      24.992 -26.932 145.764  1.00 63.900          C  
ATOM  12844  OH  TYR A 812      24.409 -26.687 146.991  1.00 63.900          O  
ATOM  12845  H   TYR A 812      24.954 -29.100 140.886  1.00 54.670          H  
ATOM  12846  HA  TYR A 812      25.569 -26.312 140.931  1.00 54.820          H  
ATOM  12847 1HB  TYR A 812      27.016 -28.768 141.943  1.00 76.680          H  
ATOM  12848 2HB  TYR A 812      27.764 -27.214 142.019  1.00 76.680          H  
ATOM  12849  HD1 TYR A 812      25.700 -29.444 143.660  1.00 76.680          H  
ATOM  12850  HD2 TYR A 812      26.512 -25.320 143.226  1.00 76.680          H  
ATOM  12851  HE1 TYR A 812      24.639 -29.033 145.855  1.00 76.680          H  
ATOM  12852  HE2 TYR A 812      25.469 -24.875 145.414  1.00 76.680          H  
ATOM  12853  HH  TYR A 812      24.070 -27.510 147.372  1.00 76.680          H  
ATOM  12854  N   VAL A 813      27.538 -28.138 139.054  1.00 45.790          N  
ATOM  12855  CA  VAL A 813      28.536 -28.061 138.016  1.00 45.910          C  
ATOM  12856  C   VAL A 813      27.992 -27.394 136.765  1.00 45.760          C  
ATOM  12857  O   VAL A 813      28.661 -26.520 136.208  1.00 45.860          O  
ATOM  12858  CB  VAL A 813      29.078 -29.456 137.694  1.00 64.230          C  
ATOM  12859  CG1 VAL A 813      30.025 -29.397 136.484  1.00 64.230          C  
ATOM  12860  CG2 VAL A 813      29.791 -29.963 138.916  1.00 64.230          C  
ATOM  12861  H   VAL A 813      27.216 -29.052 139.398  1.00 54.950          H  
ATOM  12862  HA  VAL A 813      29.368 -27.461 138.390  1.00 55.090          H  
ATOM  12863  HB  VAL A 813      28.250 -30.126 137.445  1.00 77.070          H  
ATOM  12864 1HG1 VAL A 813      30.408 -30.394 136.277  1.00 77.070          H  
ATOM  12865 2HG1 VAL A 813      29.502 -29.030 135.602  1.00 77.070          H  
ATOM  12866 3HG1 VAL A 813      30.859 -28.727 136.713  1.00 77.070          H  
ATOM  12867 1HG2 VAL A 813      30.193 -30.956 138.733  1.00 77.070          H  
ATOM  12868 2HG2 VAL A 813      30.570 -29.279 139.131  1.00 77.070          H  
ATOM  12869 3HG2 VAL A 813      29.119 -30.002 139.759  1.00 77.070          H  
ATOM  12870  N   ARG A 814      26.800 -27.800 136.305  1.00 45.570          N  
ATOM  12871  CA  ARG A 814      26.241 -27.191 135.106  1.00 45.480          C  
ATOM  12872  C   ARG A 814      25.998 -25.698 135.276  1.00 45.450          C  
ATOM  12873  O   ARG A 814      26.324 -24.919 134.375  1.00 45.550          O  
ATOM  12874  CB  ARG A 814      24.944 -27.868 134.672  1.00 63.710          C  
ATOM  12875  CG  ARG A 814      25.098 -29.251 134.008  1.00 63.710          C  
ATOM  12876  CD  ARG A 814      23.820 -29.685 133.336  1.00 63.710          C  
ATOM  12877  NE  ARG A 814      22.760 -30.005 134.298  1.00 63.710          N  
ATOM  12878  CZ  ARG A 814      22.522 -31.236 134.828  1.00 63.710          C  
ATOM  12879  NH1 ARG A 814      23.240 -32.287 134.452  1.00 63.710          N  
ATOM  12880  NH2 ARG A 814      21.552 -31.373 135.722  1.00 63.710          N  
ATOM  12881  H   ARG A 814      26.288 -28.539 136.799  1.00 54.680          H  
ATOM  12882  HA  ARG A 814      26.960 -27.326 134.301  1.00 54.580          H  
ATOM  12883 1HB  ARG A 814      24.312 -28.005 135.554  1.00 76.450          H  
ATOM  12884 2HB  ARG A 814      24.408 -27.218 133.984  1.00 76.450          H  
ATOM  12885 1HG  ARG A 814      25.889 -29.211 133.262  1.00 76.450          H  
ATOM  12886 2HG  ARG A 814      25.355 -29.987 134.773  1.00 76.450          H  
ATOM  12887 1HD  ARG A 814      23.462 -28.871 132.705  1.00 76.450          H  
ATOM  12888 2HD  ARG A 814      24.006 -30.553 132.712  1.00 76.450          H  
ATOM  12889  HE  ARG A 814      22.176 -29.242 134.615  1.00 76.450          H  
ATOM  12890 1HH1 ARG A 814      23.974 -32.186 133.771  1.00 76.450          H  
ATOM  12891 2HH1 ARG A 814      23.055 -33.226 134.849  1.00 76.450          H  
ATOM  12892 1HH2 ARG A 814      21.009 -30.570 135.999  1.00 76.450          H  
ATOM  12893 2HH2 ARG A 814      21.353 -32.271 136.143  1.00 76.450          H  
ATOM  12894  N   LYS A 815      25.458 -25.277 136.426  1.00 45.390          N  
ATOM  12895  CA  LYS A 815      25.208 -23.860 136.632  1.00 45.420          C  
ATOM  12896  C   LYS A 815      26.510 -23.073 136.659  1.00 45.630          C  
ATOM  12897  O   LYS A 815      26.598 -21.988 136.067  1.00 45.710          O  
ATOM  12898  CB  LYS A 815      24.432 -23.644 137.928  1.00 63.580          C  
ATOM  12899  CG  LYS A 815      22.977 -24.105 137.883  1.00 63.580          C  
ATOM  12900  CD  LYS A 815      22.300 -23.907 139.236  1.00 63.580          C  
ATOM  12901  CE  LYS A 815      20.853 -24.387 139.218  1.00 63.580          C  
ATOM  12902  NZ  LYS A 815      20.192 -24.214 140.548  1.00 63.580          N  
ATOM  12903  H   LYS A 815      25.190 -25.946 137.157  1.00 54.470          H  
ATOM  12904  HA  LYS A 815      24.610 -23.491 135.799  1.00 54.500          H  
ATOM  12905 1HB  LYS A 815      24.927 -24.198 138.732  1.00 76.290          H  
ATOM  12906 2HB  LYS A 815      24.454 -22.589 138.195  1.00 76.290          H  
ATOM  12907 1HG  LYS A 815      22.443 -23.529 137.128  1.00 76.290          H  
ATOM  12908 2HG  LYS A 815      22.935 -25.154 137.607  1.00 76.290          H  
ATOM  12909 1HD  LYS A 815      22.849 -24.474 139.992  1.00 76.290          H  
ATOM  12910 2HD  LYS A 815      22.324 -22.853 139.507  1.00 76.290          H  
ATOM  12911 1HE  LYS A 815      20.299 -23.822 138.471  1.00 76.290          H  
ATOM  12912 2HE  LYS A 815      20.834 -25.444 138.950  1.00 76.290          H  
ATOM  12913 1HZ  LYS A 815      19.238 -24.544 140.497  1.00 76.290          H  
ATOM  12914 2HZ  LYS A 815      20.694 -24.744 141.247  1.00 76.290          H  
ATOM  12915 3HZ  LYS A 815      20.194 -23.236 140.804  1.00 76.290          H  
ATOM  12916  N   THR A 816      27.532 -23.633 137.316  1.00 45.760          N  
ATOM  12917  CA  THR A 816      28.824 -22.988 137.427  1.00 46.010          C  
ATOM  12918  C   THR A 816      29.443 -22.862 136.049  1.00 45.960          C  
ATOM  12919  O   THR A 816      30.000 -21.813 135.715  1.00 46.140          O  
ATOM  12920  CB  THR A 816      29.742 -23.759 138.379  1.00 64.310          C  
ATOM  12921  OG1 THR A 816      29.115 -23.833 139.647  1.00 64.310          O  
ATOM  12922  CG2 THR A 816      31.047 -23.003 138.566  1.00 64.310          C  
ATOM  12923  H   THR A 816      27.400 -24.520 137.806  1.00 54.910          H  
ATOM  12924  HA  THR A 816      28.677 -21.987 137.830  1.00 55.210          H  
ATOM  12925  HB  THR A 816      29.930 -24.766 137.994  1.00 77.180          H  
ATOM  12926  HG1 THR A 816      28.366 -24.466 139.600  1.00 77.180          H  
ATOM  12927 1HG2 THR A 816      31.667 -23.544 139.262  1.00 77.180          H  
ATOM  12928 2HG2 THR A 816      31.564 -22.902 137.631  1.00 77.180          H  
ATOM  12929 3HG2 THR A 816      30.832 -22.013 138.963  1.00 77.180          H  
ATOM  12930  N   HIS A 817      29.347 -23.929 135.244  1.00 45.730          N  
ATOM  12931  CA  HIS A 817      29.875 -23.944 133.894  1.00 45.700          C  
ATOM  12932  C   HIS A 817      29.245 -22.851 133.059  1.00 45.710          C  
ATOM  12933  O   HIS A 817      29.950 -22.111 132.370  1.00 45.890          O  
ATOM  12934  CB  HIS A 817      29.640 -25.287 133.214  1.00 63.990          C  
ATOM  12935  CG  HIS A 817      30.185 -25.329 131.835  1.00 63.990          C  
ATOM  12936  ND1 HIS A 817      31.539 -25.409 131.569  1.00 63.990          N  
ATOM  12937  CD2 HIS A 817      29.567 -25.291 130.632  1.00 63.990          C  
ATOM  12938  CE1 HIS A 817      31.727 -25.421 130.264  1.00 63.990          C  
ATOM  12939  NE2 HIS A 817      30.547 -25.353 129.672  1.00 63.990          N  
ATOM  12940  H   HIS A 817      28.913 -24.786 135.595  1.00 54.880          H  
ATOM  12941  HA  HIS A 817      30.935 -23.767 133.908  1.00 54.840          H  
ATOM  12942 1HB  HIS A 817      30.086 -26.083 133.803  1.00 76.790          H  
ATOM  12943 2HB  HIS A 817      28.571 -25.483 133.165  1.00 76.790          H  
ATOM  12944  HD2 HIS A 817      28.490 -25.222 130.463  1.00 76.790          H  
ATOM  12945  HE1 HIS A 817      32.690 -25.476 129.758  1.00 76.790          H  
ATOM  12946  HE2 HIS A 817      30.386 -25.345 128.675  1.00 76.790          H  
ATOM  12947  N   LEU A 818      27.919 -22.743 133.086  1.00 45.550          N  
ATOM  12948  CA  LEU A 818      27.280 -21.722 132.283  1.00 45.600          C  
ATOM  12949  C   LEU A 818      27.709 -20.324 132.723  1.00 45.880          C  
ATOM  12950  O   LEU A 818      27.964 -19.460 131.872  1.00 46.030          O  
ATOM  12951  CB  LEU A 818      25.759 -21.868 132.399  1.00 63.820          C  
ATOM  12952  CG  LEU A 818      25.131 -23.142 131.743  1.00 63.820          C  
ATOM  12953  CD1 LEU A 818      23.666 -23.235 132.154  1.00 63.820          C  
ATOM  12954  CD2 LEU A 818      25.256 -23.083 130.215  1.00 63.820          C  
ATOM  12955  H   LEU A 818      27.359 -23.393 133.649  1.00 54.660          H  
ATOM  12956  HA  LEU A 818      27.592 -21.853 131.253  1.00 54.720          H  
ATOM  12957 1HB  LEU A 818      25.509 -21.896 133.463  1.00 76.580          H  
ATOM  12958 2HB  LEU A 818      25.290 -20.992 131.959  1.00 76.580          H  
ATOM  12959  HG  LEU A 818      25.644 -24.029 132.108  1.00 76.580          H  
ATOM  12960 1HD1 LEU A 818      23.222 -24.129 131.718  1.00 76.580          H  
ATOM  12961 2HD1 LEU A 818      23.600 -23.294 133.242  1.00 76.580          H  
ATOM  12962 3HD1 LEU A 818      23.128 -22.356 131.804  1.00 76.580          H  
ATOM  12963 1HD2 LEU A 818      24.807 -23.979 129.787  1.00 76.580          H  
ATOM  12964 2HD2 LEU A 818      24.737 -22.202 129.838  1.00 76.580          H  
ATOM  12965 3HD2 LEU A 818      26.298 -23.040 129.918  1.00 76.580          H  
ATOM  12966  N   ALA A 819      27.815 -20.089 134.045  1.00 46.000          N  
ATOM  12967  CA  ALA A 819      28.253 -18.786 134.536  1.00 46.300          C  
ATOM  12968  C   ALA A 819      29.673 -18.489 134.072  1.00 46.490          C  
ATOM  12969  O   ALA A 819      29.969 -17.378 133.621  1.00 46.740          O  
ATOM  12970  CB  ALA A 819      28.192 -18.750 136.050  1.00 64.700          C  
ATOM  12971  H   ALA A 819      27.554 -20.818 134.718  1.00 55.200          H  
ATOM  12972  HA  ALA A 819      27.591 -18.027 134.126  1.00 55.560          H  
ATOM  12973 1HB  ALA A 819      28.503 -17.771 136.404  1.00 77.640          H  
ATOM  12974 2HB  ALA A 819      27.172 -18.952 136.373  1.00 77.640          H  
ATOM  12975 3HB  ALA A 819      28.857 -19.514 136.453  1.00 77.640          H  
ATOM  12976  N   PHE A 820      30.532 -19.508 134.142  1.00 46.410          N  
ATOM  12977  CA  PHE A 820      31.918 -19.445 133.728  1.00 46.640          C  
ATOM  12978  C   PHE A 820      32.057 -19.056 132.281  1.00 46.710          C  
ATOM  12979  O   PHE A 820      32.800 -18.125 131.960  1.00 46.990          O  
ATOM  12980  CB  PHE A 820      32.573 -20.788 134.003  1.00 65.200          C  
ATOM  12981  CG  PHE A 820      33.901 -21.021 133.402  1.00 65.200          C  
ATOM  12982  CD1 PHE A 820      35.059 -20.468 133.907  1.00 65.200          C  
ATOM  12983  CD2 PHE A 820      33.982 -21.864 132.305  1.00 65.200          C  
ATOM  12984  CE1 PHE A 820      36.265 -20.749 133.313  1.00 65.200          C  
ATOM  12985  CE2 PHE A 820      35.176 -22.143 131.720  1.00 65.200          C  
ATOM  12986  CZ  PHE A 820      36.323 -21.587 132.222  1.00 65.200          C  
ATOM  12987  H   PHE A 820      30.210 -20.387 134.553  1.00 55.690          H  
ATOM  12988  HA  PHE A 820      32.416 -18.688 134.332  1.00 55.970          H  
ATOM  12989 1HB  PHE A 820      32.663 -20.912 135.079  1.00 78.240          H  
ATOM  12990 2HB  PHE A 820      31.921 -21.568 133.666  1.00 78.240          H  
ATOM  12991  HD1 PHE A 820      35.012 -19.811 134.778  1.00 78.240          H  
ATOM  12992  HD2 PHE A 820      33.061 -22.313 131.914  1.00 78.240          H  
ATOM  12993  HE1 PHE A 820      37.164 -20.307 133.704  1.00 78.240          H  
ATOM  12994  HE2 PHE A 820      35.218 -22.812 130.858  1.00 78.240          H  
ATOM  12995  HZ  PHE A 820      37.271 -21.815 131.751  1.00 78.240          H  
ATOM  12996  N   VAL A 821      31.331 -19.738 131.400  1.00 46.510          N  
ATOM  12997  CA  VAL A 821      31.418 -19.413 129.997  1.00 46.630          C  
ATOM  12998  C   VAL A 821      30.913 -18.002 129.754  1.00 46.810          C  
ATOM  12999  O   VAL A 821      31.545 -17.245 129.021  1.00 47.110          O  
ATOM  13000  CB  VAL A 821      30.629 -20.415 129.132  1.00 65.230          C  
ATOM  13001  CG1 VAL A 821      30.571 -19.930 127.649  1.00 65.230          C  
ATOM  13002  CG2 VAL A 821      31.306 -21.785 129.220  1.00 65.230          C  
ATOM  13003  H   VAL A 821      30.731 -20.502 131.727  1.00 55.810          H  
ATOM  13004  HA  VAL A 821      32.466 -19.465 129.703  1.00 55.960          H  
ATOM  13005  HB  VAL A 821      29.604 -20.488 129.509  1.00 78.280          H  
ATOM  13006 1HG1 VAL A 821      30.009 -20.650 127.056  1.00 78.280          H  
ATOM  13007 2HG1 VAL A 821      30.080 -18.960 127.581  1.00 78.280          H  
ATOM  13008 3HG1 VAL A 821      31.577 -19.848 127.251  1.00 78.280          H  
ATOM  13009 1HG2 VAL A 821      30.749 -22.504 128.624  1.00 78.280          H  
ATOM  13010 2HG2 VAL A 821      32.326 -21.714 128.847  1.00 78.280          H  
ATOM  13011 3HG2 VAL A 821      31.325 -22.118 130.253  1.00 78.280          H  
ATOM  13012  N   GLY A 822      29.771 -17.626 130.342  1.00 46.680          N  
ATOM  13013  CA  GLY A 822      29.245 -16.284 130.117  1.00 46.900          C  
ATOM  13014  C   GLY A 822      30.227 -15.182 130.531  1.00 47.290          C  
ATOM  13015  O   GLY A 822      30.295 -14.131 129.889  1.00 47.520          O  
ATOM  13016  H   GLY A 822      29.247 -18.277 130.939  1.00 56.020          H  
ATOM  13017 1HA  GLY A 822      28.996 -16.170 129.063  1.00 56.280          H  
ATOM  13018 2HA  GLY A 822      28.318 -16.173 130.679  1.00 56.280          H  
ATOM  13019  N   LYS A 823      30.977 -15.415 131.611  1.00 47.400          N  
ATOM  13020  CA  LYS A 823      31.968 -14.461 132.085  1.00 47.800          C  
ATOM  13021  C   LYS A 823      33.262 -14.463 131.267  1.00 47.970          C  
ATOM  13022  O   LYS A 823      33.813 -13.397 130.978  1.00 48.380          O  
ATOM  13023  CB  LYS A 823      32.290 -14.732 133.551  1.00 66.760          C  
ATOM  13024  CG  LYS A 823      31.157 -14.388 134.513  1.00 66.760          C  
ATOM  13025  CD  LYS A 823      31.526 -14.723 135.951  1.00 66.760          C  
ATOM  13026  CE  LYS A 823      30.386 -14.395 136.909  1.00 66.760          C  
ATOM  13027  NZ  LYS A 823      30.728 -14.738 138.322  1.00 66.760          N  
ATOM  13028  H   LYS A 823      30.803 -16.272 132.147  1.00 56.880          H  
ATOM  13029  HA  LYS A 823      31.535 -13.464 132.006  1.00 57.360          H  
ATOM  13030 1HB  LYS A 823      32.519 -15.795 133.672  1.00 80.110          H  
ATOM  13031 2HB  LYS A 823      33.176 -14.169 133.840  1.00 80.110          H  
ATOM  13032 1HG  LYS A 823      30.936 -13.324 134.437  1.00 80.110          H  
ATOM  13033 2HG  LYS A 823      30.265 -14.942 134.232  1.00 80.110          H  
ATOM  13034 1HD  LYS A 823      31.750 -15.790 136.020  1.00 80.110          H  
ATOM  13035 2HD  LYS A 823      32.412 -14.161 136.242  1.00 80.110          H  
ATOM  13036 1HE  LYS A 823      30.164 -13.331 136.847  1.00 80.110          H  
ATOM  13037 2HE  LYS A 823      29.501 -14.960 136.612  1.00 80.110          H  
ATOM  13038 1HZ  LYS A 823      29.948 -14.508 138.924  1.00 80.110          H  
ATOM  13039 2HZ  LYS A 823      30.924 -15.727 138.392  1.00 80.110          H  
ATOM  13040 3HZ  LYS A 823      31.541 -14.213 138.612  1.00 80.110          H  
ATOM  13041  N   MET A 824      33.776 -15.652 130.919  1.00 47.720          N  
ATOM  13042  CA  MET A 824      35.021 -15.721 130.162  1.00 47.910          C  
ATOM  13043  C   MET A 824      34.839 -15.286 128.716  1.00 48.190          C  
ATOM  13044  O   MET A 824      35.751 -14.699 128.126  1.00 48.400          O  
ATOM  13045  CB  MET A 824      35.616 -17.123 130.216  1.00 67.000          C  
ATOM  13046  CG  MET A 824      36.114 -17.547 131.587  1.00 67.000          C  
ATOM  13047  SD  MET A 824      37.406 -16.468 132.237  1.00 67.000          S  
ATOM  13048  CE  MET A 824      37.829 -17.300 133.756  1.00 67.000          C  
ATOM  13049  H   MET A 824      33.307 -16.516 131.201  1.00 57.260          H  
ATOM  13050  HA  MET A 824      35.728 -15.030 130.614  1.00 57.490          H  
ATOM  13051 1HB  MET A 824      34.851 -17.843 129.918  1.00 80.400          H  
ATOM  13052 2HB  MET A 824      36.433 -17.201 129.502  1.00 80.400          H  
ATOM  13053 1HG  MET A 824      35.282 -17.557 132.288  1.00 80.400          H  
ATOM  13054 2HG  MET A 824      36.507 -18.550 131.517  1.00 80.400          H  
ATOM  13055 1HE  MET A 824      38.618 -16.745 134.268  1.00 80.400          H  
ATOM  13056 2HE  MET A 824      36.952 -17.365 134.398  1.00 80.400          H  
ATOM  13057 3HE  MET A 824      38.189 -18.285 133.534  1.00 80.400          H  
ATOM  13058  N   TRP A 825      33.680 -15.600 128.134  1.00 48.240          N  
ATOM  13059  CA  TRP A 825      33.317 -15.212 126.784  1.00 48.570          C  
ATOM  13060  C   TRP A 825      32.167 -14.189 126.764  1.00 49.050          C  
ATOM  13061  O   TRP A 825      31.041 -14.584 126.448  1.00 48.970          O  
ATOM  13062  CB  TRP A 825      32.913 -16.452 125.996  1.00 67.870          C  
ATOM  13063  CG  TRP A 825      34.033 -17.405 125.851  1.00 67.870          C  
ATOM  13064  CD1 TRP A 825      34.286 -18.502 126.619  1.00 67.870          C  
ATOM  13065  CD2 TRP A 825      35.089 -17.341 124.880  1.00 67.870          C  
ATOM  13066  NE1 TRP A 825      35.424 -19.131 126.180  1.00 67.870          N  
ATOM  13067  CE2 TRP A 825      35.930 -18.430 125.118  1.00 67.870          C  
ATOM  13068  CE3 TRP A 825      35.387 -16.461 123.846  1.00 67.870          C  
ATOM  13069  CZ2 TRP A 825      37.056 -18.662 124.352  1.00 67.870          C  
ATOM  13070  CZ3 TRP A 825      36.519 -16.689 123.084  1.00 67.870          C  
ATOM  13071  CH2 TRP A 825      37.329 -17.761 123.327  1.00 67.870          C  
ATOM  13072  H   TRP A 825      32.980 -16.131 128.656  1.00 57.890          H  
ATOM  13073  HA  TRP A 825      34.189 -14.771 126.306  1.00 58.280          H  
ATOM  13074 1HB  TRP A 825      32.094 -16.960 126.507  1.00 81.440          H  
ATOM  13075 2HB  TRP A 825      32.564 -16.169 125.006  1.00 81.440          H  
ATOM  13076  HD1 TRP A 825      33.672 -18.826 127.457  1.00 81.440          H  
ATOM  13077  HE1 TRP A 825      35.831 -19.969 126.573  1.00 81.440          H  
ATOM  13078  HE3 TRP A 825      34.744 -15.610 123.650  1.00 81.440          H  
ATOM  13079  HZ2 TRP A 825      37.716 -19.511 124.533  1.00 81.440          H  
ATOM  13080  HZ3 TRP A 825      36.750 -15.996 122.287  1.00 81.440          H  
ATOM  13081  HH2 TRP A 825      38.211 -17.910 122.704  1.00 81.440          H  
ATOM  13082  N   PRO A 826      32.360 -12.892 127.074  1.00 49.590          N  
ATOM  13083  CA  PRO A 826      31.292 -11.916 127.148  1.00 50.180          C  
ATOM  13084  C   PRO A 826      30.589 -11.897 125.816  1.00 50.220          C  
ATOM  13085  O   PRO A 826      31.251 -12.071 124.785  1.00 49.940          O  
ATOM  13086  CB  PRO A 826      32.036 -10.598 127.399  1.00 75.270          C  
ATOM  13087  CG  PRO A 826      33.331 -11.020 128.045  1.00 75.270          C  
ATOM  13088  CD  PRO A 826      33.681 -12.342 127.396  1.00 75.270          C  
ATOM  13089  HA  PRO A 826      30.605 -12.178 127.971  1.00 60.220          H  
ATOM  13090 1HB  PRO A 826      32.170 -10.048 126.453  1.00 90.320          H  
ATOM  13091 2HB  PRO A 826      31.427  -9.949 128.048  1.00 90.320          H  
ATOM  13092 1HG  PRO A 826      34.107 -10.254 127.899  1.00 90.320          H  
ATOM  13093 2HG  PRO A 826      33.195 -11.131 129.135  1.00 90.320          H  
ATOM  13094 1HD  PRO A 826      34.309 -12.230 126.504  1.00 90.320          H  
ATOM  13095 2HD  PRO A 826      34.158 -12.890 128.162  1.00 90.320          H  
ATOM  13096  N   VAL A 827      29.283 -11.639 125.819  1.00 50.610          N  
ATOM  13097  CA  VAL A 827      28.521 -11.611 124.577  1.00 50.690          C  
ATOM  13098  C   VAL A 827      29.187 -10.772 123.481  1.00 50.860          C  
ATOM  13099  O   VAL A 827      29.059 -11.117 122.309  1.00 50.610          O  
ATOM  13100  CB  VAL A 827      27.072 -11.137 124.824  1.00 70.930          C  
ATOM  13101  CG1 VAL A 827      27.011  -9.649 125.216  1.00 70.930          C  
ATOM  13102  CG2 VAL A 827      26.246 -11.409 123.572  1.00 70.930          C  
ATOM  13103  H   VAL A 827      28.814 -11.497 126.705  1.00 60.730          H  
ATOM  13104  HA  VAL A 827      28.455 -12.638 124.217  1.00 60.830          H  
ATOM  13105  HB  VAL A 827      26.664 -11.704 125.658  1.00 85.120          H  
ATOM  13106 1HG1 VAL A 827      25.977  -9.370 125.406  1.00 85.120          H  
ATOM  13107 2HG1 VAL A 827      27.600  -9.476 126.116  1.00 85.120          H  
ATOM  13108 3HG1 VAL A 827      27.393  -9.023 124.417  1.00 85.120          H  
ATOM  13109 1HG2 VAL A 827      25.214 -11.113 123.744  1.00 85.120          H  
ATOM  13110 2HG2 VAL A 827      26.642 -10.849 122.743  1.00 85.120          H  
ATOM  13111 3HG2 VAL A 827      26.282 -12.474 123.334  1.00 85.120          H  
ATOM  13112  N   GLU A 828      29.874  -9.676 123.835  1.00 51.290          N  
ATOM  13113  CA  GLU A 828      30.531  -8.842 122.842  1.00 51.450          C  
ATOM  13114  C   GLU A 828      31.613  -9.610 122.074  1.00 51.020          C  
ATOM  13115  O   GLU A 828      31.841  -9.351 120.887  1.00 50.940          O  
ATOM  13116  CB  GLU A 828      31.142  -7.619 123.524  1.00 71.970          C  
ATOM  13117  CG  GLU A 828      30.110  -6.666 124.143  1.00 71.970          C  
ATOM  13118  CD  GLU A 828      29.633  -7.107 125.513  1.00 71.970          C  
ATOM  13119  OE1 GLU A 828      30.084  -8.137 125.981  1.00 71.970          O  
ATOM  13120  OE2 GLU A 828      28.816  -6.431 126.081  1.00 71.970          O  
ATOM  13121  H   GLU A 828      29.924  -9.392 124.819  1.00 61.550          H  
ATOM  13122  HA  GLU A 828      29.779  -8.506 122.129  1.00 61.740          H  
ATOM  13123 1HB  GLU A 828      31.821  -7.944 124.311  1.00 86.360          H  
ATOM  13124 2HB  GLU A 828      31.727  -7.055 122.799  1.00 86.360          H  
ATOM  13125 1HG  GLU A 828      30.550  -5.674 124.224  1.00 86.360          H  
ATOM  13126 2HG  GLU A 828      29.253  -6.601 123.473  1.00 86.360          H  
ATOM  13127  N   THR A 829      32.307 -10.518 122.773  1.00 50.800          N  
ATOM  13128  CA  THR A 829      33.361 -11.335 122.197  1.00 50.460          C  
ATOM  13129  C   THR A 829      32.712 -12.323 121.266  1.00 49.900          C  
ATOM  13130  O   THR A 829      33.197 -12.574 120.157  1.00 49.690          O  
ATOM  13131  CB  THR A 829      34.196 -12.056 123.281  1.00 70.780          C  
ATOM  13132  OG1 THR A 829      34.840 -11.078 124.112  1.00 70.780          O  
ATOM  13133  CG2 THR A 829      35.253 -12.940 122.640  1.00 70.780          C  
ATOM  13134  H   THR A 829      32.056 -10.697 123.741  1.00 60.960          H  
ATOM  13135  HA  THR A 829      34.026 -10.700 121.613  1.00 60.550          H  
ATOM  13136  HB  THR A 829      33.542 -12.674 123.899  1.00 84.940          H  
ATOM  13137  HG1 THR A 829      34.178 -10.587 124.601  1.00 84.940          H  
ATOM  13138 1HG2 THR A 829      35.831 -13.427 123.421  1.00 84.940          H  
ATOM  13139 2HG2 THR A 829      34.782 -13.696 122.016  1.00 84.940          H  
ATOM  13140 3HG2 THR A 829      35.913 -12.328 122.027  1.00 84.940          H  
ATOM  13141  N   GLN A 830      31.608 -12.902 121.735  1.00 49.740          N  
ATOM  13142  CA  GLN A 830      30.906 -13.890 120.943  1.00 49.280          C  
ATOM  13143  C   GLN A 830      30.398 -13.247 119.659  1.00 49.380          C  
ATOM  13144  O   GLN A 830      30.484 -13.857 118.594  1.00 49.060          O  
ATOM  13145  CB  GLN A 830      29.737 -14.480 121.722  1.00 69.180          C  
ATOM  13146  CG  GLN A 830      30.148 -15.332 122.907  1.00 69.180          C  
ATOM  13147  CD  GLN A 830      28.945 -15.848 123.671  1.00 69.180          C  
ATOM  13148  OE1 GLN A 830      27.938 -16.213 123.054  1.00 69.180          O  
ATOM  13149  NE2 GLN A 830      29.028 -15.878 124.995  1.00 69.180          N  
ATOM  13150  H   GLN A 830      31.296 -12.642 122.679  1.00 59.690          H  
ATOM  13151  HA  GLN A 830      31.599 -14.687 120.677  1.00 59.140          H  
ATOM  13152 1HB  GLN A 830      29.101 -13.680 122.083  1.00 83.010          H  
ATOM  13153 2HB  GLN A 830      29.135 -15.095 121.053  1.00 83.010          H  
ATOM  13154 1HG  GLN A 830      30.732 -16.181 122.557  1.00 83.010          H  
ATOM  13155 2HG  GLN A 830      30.745 -14.720 123.591  1.00 83.010          H  
ATOM  13156 1HE2 GLN A 830      28.261 -16.211 125.541  1.00 83.010          H  
ATOM  13157 2HE2 GLN A 830      29.874 -15.553 125.478  1.00 83.010          H  
ATOM  13158  N   LYS A 831      29.894 -12.005 119.747  1.00 49.880          N  
ATOM  13159  CA  LYS A 831      29.423 -11.308 118.563  1.00 50.050          C  
ATOM  13160  C   LYS A 831      30.551 -11.083 117.574  1.00 50.080          C  
ATOM  13161  O   LYS A 831      30.347 -11.291 116.383  1.00 49.910          O  
ATOM  13162  CB  LYS A 831      28.753  -9.984 118.913  1.00 70.000          C  
ATOM  13163  CG  LYS A 831      27.378 -10.108 119.561  1.00 70.000          C  
ATOM  13164  CD  LYS A 831      26.816  -8.728 119.910  1.00 70.000          C  
ATOM  13165  CE  LYS A 831      25.413  -8.810 120.509  1.00 70.000          C  
ATOM  13166  NZ  LYS A 831      24.891  -7.463 120.888  1.00 70.000          N  
ATOM  13167  H   LYS A 831      29.806 -11.565 120.666  1.00 59.860          H  
ATOM  13168  HA  LYS A 831      28.679 -11.932 118.076  1.00 60.060          H  
ATOM  13169 1HB  LYS A 831      29.393  -9.438 119.608  1.00 84.000          H  
ATOM  13170 2HB  LYS A 831      28.656  -9.376 118.016  1.00 84.000          H  
ATOM  13171 1HG  LYS A 831      26.702 -10.608 118.868  1.00 84.000          H  
ATOM  13172 2HG  LYS A 831      27.454 -10.710 120.455  1.00 84.000          H  
ATOM  13173 1HD  LYS A 831      27.478  -8.250 120.637  1.00 84.000          H  
ATOM  13174 2HD  LYS A 831      26.784  -8.110 119.014  1.00 84.000          H  
ATOM  13175 1HE  LYS A 831      24.741  -9.256 119.778  1.00 84.000          H  
ATOM  13176 2HE  LYS A 831      25.433  -9.433 121.392  1.00 84.000          H  
ATOM  13177 1HZ  LYS A 831      23.962  -7.558 121.276  1.00 84.000          H  
ATOM  13178 2HZ  LYS A 831      25.502  -7.046 121.577  1.00 84.000          H  
ATOM  13179 3HZ  LYS A 831      24.853  -6.871 120.069  1.00 84.000          H  
ATOM  13180  N   LYS A 832      31.745 -10.687 118.041  1.00 50.310          N  
ATOM  13181  CA  LYS A 832      32.867 -10.496 117.120  1.00 50.420          C  
ATOM  13182  C   LYS A 832      33.233 -11.798 116.401  1.00 49.910          C  
ATOM  13183  O   LYS A 832      33.481 -11.801 115.188  1.00 49.900          O  
ATOM  13184  CB  LYS A 832      34.085  -9.955 117.866  1.00 70.540          C  
ATOM  13185  CG  LYS A 832      33.950  -8.511 118.319  1.00 70.540          C  
ATOM  13186  CD  LYS A 832      35.170  -8.060 119.110  1.00 70.540          C  
ATOM  13187  CE  LYS A 832      35.016  -6.625 119.599  1.00 70.540          C  
ATOM  13188  NZ  LYS A 832      36.178  -6.193 120.427  1.00 70.540          N  
ATOM  13189  H   LYS A 832      31.849 -10.460 119.037  1.00 60.370          H  
ATOM  13190  HA  LYS A 832      32.569  -9.769 116.364  1.00 60.500          H  
ATOM  13191 1HB  LYS A 832      34.260 -10.566 118.754  1.00 84.650          H  
ATOM  13192 2HB  LYS A 832      34.966 -10.035 117.233  1.00 84.650          H  
ATOM  13193 1HG  LYS A 832      33.835  -7.873 117.442  1.00 84.650          H  
ATOM  13194 2HG  LYS A 832      33.062  -8.405 118.933  1.00 84.650          H  
ATOM  13195 1HD  LYS A 832      35.301  -8.715 119.974  1.00 84.650          H  
ATOM  13196 2HD  LYS A 832      36.058  -8.128 118.483  1.00 84.650          H  
ATOM  13197 1HE  LYS A 832      34.929  -5.963 118.739  1.00 84.650          H  
ATOM  13198 2HE  LYS A 832      34.107  -6.550 120.198  1.00 84.650          H  
ATOM  13199 1HZ  LYS A 832      36.038  -5.239 120.732  1.00 84.650          H  
ATOM  13200 2HZ  LYS A 832      36.256  -6.797 121.234  1.00 84.650          H  
ATOM  13201 3HZ  LYS A 832      37.025  -6.249 119.880  1.00 84.650          H  
ATOM  13202  N   ILE A 833      33.217 -12.913 117.139  1.00 49.540          N  
ATOM  13203  CA  ILE A 833      33.526 -14.210 116.552  1.00 49.110          C  
ATOM  13204  C   ILE A 833      32.492 -14.565 115.501  1.00 48.810          C  
ATOM  13205  O   ILE A 833      32.847 -15.026 114.412  1.00 48.670          O  
ATOM  13206  CB  ILE A 833      33.577 -15.318 117.622  1.00 68.930          C  
ATOM  13207  CG1 ILE A 833      34.797 -15.070 118.541  1.00 68.930          C  
ATOM  13208  CG2 ILE A 833      33.638 -16.719 116.938  1.00 68.930          C  
ATOM  13209  CD1 ILE A 833      34.811 -15.880 119.819  1.00 68.930          C  
ATOM  13210  H   ILE A 833      33.037 -12.833 118.147  1.00 59.450          H  
ATOM  13211  HA  ILE A 833      34.498 -14.149 116.069  1.00 58.930          H  
ATOM  13212  HB  ILE A 833      32.685 -15.258 118.246  1.00 82.710          H  
ATOM  13213 1HG1 ILE A 833      35.702 -15.296 117.982  1.00 82.710          H  
ATOM  13214 2HG1 ILE A 833      34.817 -14.017 118.812  1.00 82.710          H  
ATOM  13215 1HG2 ILE A 833      33.669 -17.497 117.689  1.00 82.710          H  
ATOM  13216 2HG2 ILE A 833      32.760 -16.881 116.314  1.00 82.710          H  
ATOM  13217 3HG2 ILE A 833      34.533 -16.779 116.316  1.00 82.710          H  
ATOM  13218 1HD1 ILE A 833      35.697 -15.618 120.374  1.00 82.710          H  
ATOM  13219 2HD1 ILE A 833      33.927 -15.642 120.410  1.00 82.710          H  
ATOM  13220 3HD1 ILE A 833      34.826 -16.940 119.603  1.00 82.710          H  
ATOM  13221  N   LEU A 834      31.221 -14.384 115.840  1.00 48.740          N  
ATOM  13222  CA  LEU A 834      30.127 -14.669 114.939  1.00 48.510          C  
ATOM  13223  C   LEU A 834      30.165 -13.776 113.701  1.00 48.790          C  
ATOM  13224  O   LEU A 834      29.986 -14.270 112.586  1.00 48.590          O  
ATOM  13225  CB  LEU A 834      28.831 -14.497 115.719  1.00 68.010          C  
ATOM  13226  CG  LEU A 834      28.556 -15.569 116.808  1.00 68.010          C  
ATOM  13227  CD1 LEU A 834      27.439 -15.084 117.716  1.00 68.010          C  
ATOM  13228  CD2 LEU A 834      28.144 -16.889 116.141  1.00 68.010          C  
ATOM  13229  H   LEU A 834      31.004 -14.037 116.779  1.00 58.490          H  
ATOM  13230  HA  LEU A 834      30.222 -15.695 114.611  1.00 58.210          H  
ATOM  13231 1HB  LEU A 834      28.856 -13.531 116.204  1.00 81.610          H  
ATOM  13232 2HB  LEU A 834      28.017 -14.512 115.022  1.00 81.610          H  
ATOM  13233  HG  LEU A 834      29.450 -15.728 117.404  1.00 81.610          H  
ATOM  13234 1HD1 LEU A 834      27.248 -15.831 118.484  1.00 81.610          H  
ATOM  13235 2HD1 LEU A 834      27.735 -14.152 118.190  1.00 81.610          H  
ATOM  13236 3HD1 LEU A 834      26.555 -14.928 117.151  1.00 81.610          H  
ATOM  13237 1HD2 LEU A 834      27.944 -17.632 116.912  1.00 81.610          H  
ATOM  13238 2HD2 LEU A 834      27.239 -16.734 115.545  1.00 81.610          H  
ATOM  13239 3HD2 LEU A 834      28.933 -17.256 115.498  1.00 81.610          H  
ATOM  13240  N   GLU A 835      30.490 -12.484 113.857  1.00 49.300          N  
ATOM  13241  CA  GLU A 835      30.575 -11.629 112.685  1.00 49.620          C  
ATOM  13242  C   GLU A 835      31.603 -12.203 111.742  1.00 49.490          C  
ATOM  13243  O   GLU A 835      31.374 -12.274 110.529  1.00 49.480          O  
ATOM  13244  CB  GLU A 835      30.957 -10.186 113.023  1.00 69.340          C  
ATOM  13245  CG  GLU A 835      31.026  -9.273 111.779  1.00 69.340          C  
ATOM  13246  CD  GLU A 835      31.337  -7.828 112.083  1.00 69.340          C  
ATOM  13247  OE1 GLU A 835      31.381  -7.466 113.233  1.00 69.340          O  
ATOM  13248  OE2 GLU A 835      31.560  -7.087 111.146  1.00 69.340          O  
ATOM  13249  H   GLU A 835      30.623 -12.089 114.788  1.00 59.160          H  
ATOM  13250  HA  GLU A 835      29.608 -11.621 112.190  1.00 59.540          H  
ATOM  13251 1HB  GLU A 835      30.240  -9.764 113.720  1.00 83.210          H  
ATOM  13252 2HB  GLU A 835      31.932 -10.175 113.514  1.00 83.210          H  
ATOM  13253 1HG  GLU A 835      31.798  -9.652 111.113  1.00 83.210          H  
ATOM  13254 2HG  GLU A 835      30.074  -9.333 111.249  1.00 83.210          H  
ATOM  13255  N   ALA A 836      32.756 -12.613 112.283  1.00 49.450          N  
ATOM  13256  CA  ALA A 836      33.749 -13.219 111.433  1.00 49.380          C  
ATOM  13257  C   ALA A 836      33.206 -14.505 110.817  1.00 48.900          C  
ATOM  13258  O   ALA A 836      33.301 -14.696 109.612  1.00 48.930          O  
ATOM  13259  CB  ALA A 836      35.011 -13.515 112.215  1.00 69.160          C  
ATOM  13260  H   ALA A 836      32.934 -12.479 113.287  1.00 59.340          H  
ATOM  13261  HA  ALA A 836      33.982 -12.523 110.632  1.00 59.260          H  
ATOM  13262 1HB  ALA A 836      35.755 -13.954 111.555  1.00 82.990          H  
ATOM  13263 2HB  ALA A 836      35.396 -12.588 112.639  1.00 82.990          H  
ATOM  13264 3HB  ALA A 836      34.783 -14.210 113.020  1.00 82.990          H  
ATOM  13265  N   ALA A 837      32.501 -15.333 111.594  1.00 48.500          N  
ATOM  13266  CA  ALA A 837      31.996 -16.590 111.056  1.00 48.070          C  
ATOM  13267  C   ALA A 837      31.095 -16.381 109.843  1.00 48.120          C  
ATOM  13268  O   ALA A 837      31.194 -17.143 108.863  1.00 47.970          O  
ATOM  13269  CB  ALA A 837      31.226 -17.343 112.126  1.00 67.470          C  
ATOM  13270  H   ALA A 837      32.413 -15.137 112.595  1.00 58.200          H  
ATOM  13271  HA  ALA A 837      32.853 -17.186 110.745  1.00 57.680          H  
ATOM  13272 1HB  ALA A 837      30.886 -18.296 111.726  1.00 80.960          H  
ATOM  13273 2HB  ALA A 837      31.875 -17.514 112.985  1.00 80.960          H  
ATOM  13274 3HB  ALA A 837      30.367 -16.755 112.433  1.00 80.960          H  
ATOM  13275  N   VAL A 838      30.248 -15.344 109.869  1.00 48.390          N  
ATOM  13276  CA  VAL A 838      29.406 -15.130 108.705  1.00 48.510          C  
ATOM  13277  C   VAL A 838      30.241 -14.521 107.579  1.00 48.830          C  
ATOM  13278  O   VAL A 838      30.079 -14.931 106.438  1.00 48.790          O  
ATOM  13279  CB  VAL A 838      28.097 -14.315 109.000  1.00 67.870          C  
ATOM  13280  CG1 VAL A 838      27.223 -15.079 110.018  1.00 67.870          C  
ATOM  13281  CG2 VAL A 838      28.378 -12.927 109.547  1.00 67.870          C  
ATOM  13282  H   VAL A 838      30.174 -14.782 110.725  1.00 58.070          H  
ATOM  13283  HA  VAL A 838      29.059 -16.104 108.364  1.00 58.210          H  
ATOM  13284  HB  VAL A 838      27.533 -14.226 108.075  1.00 81.440          H  
ATOM  13285 1HG1 VAL A 838      26.294 -14.529 110.199  1.00 81.440          H  
ATOM  13286 2HG1 VAL A 838      26.980 -16.068 109.636  1.00 81.440          H  
ATOM  13287 3HG1 VAL A 838      27.765 -15.180 110.962  1.00 81.440          H  
ATOM  13288 1HG2 VAL A 838      27.427 -12.415 109.726  1.00 81.440          H  
ATOM  13289 2HG2 VAL A 838      28.913 -13.025 110.476  1.00 81.440          H  
ATOM  13290 3HG2 VAL A 838      28.966 -12.343 108.850  1.00 81.440          H  
ATOM  13291  N   ARG A 839      31.169 -13.595 107.864  1.00 49.200          N  
ATOM  13292  CA  ARG A 839      31.983 -13.038 106.781  1.00 49.570          C  
ATOM  13293  C   ARG A 839      32.835 -14.105 106.077  1.00 49.330          C  
ATOM  13294  O   ARG A 839      32.976 -14.080 104.846  1.00 49.490          O  
ATOM  13295  CB  ARG A 839      32.877 -11.922 107.292  1.00 69.250          C  
ATOM  13296  CG  ARG A 839      32.141 -10.631 107.633  1.00 69.250          C  
ATOM  13297  CD  ARG A 839      33.071  -9.561 108.084  1.00 69.250          C  
ATOM  13298  NE  ARG A 839      32.361  -8.335 108.458  1.00 69.250          N  
ATOM  13299  CZ  ARG A 839      31.928  -7.377 107.621  1.00 69.250          C  
ATOM  13300  NH1 ARG A 839      32.099  -7.456 106.310  1.00 69.250          N  
ATOM  13301  NH2 ARG A 839      31.320  -6.350 108.167  1.00 69.250          N  
ATOM  13302  H   ARG A 839      31.289 -13.253 108.827  1.00 59.040          H  
ATOM  13303  HA  ARG A 839      31.307 -12.606 106.045  1.00 59.480          H  
ATOM  13304 1HB  ARG A 839      33.382 -12.260 108.195  1.00 83.100          H  
ATOM  13305 2HB  ARG A 839      33.642 -11.695 106.552  1.00 83.100          H  
ATOM  13306 1HG  ARG A 839      31.602 -10.284 106.756  1.00 83.100          H  
ATOM  13307 2HG  ARG A 839      31.431 -10.820 108.436  1.00 83.100          H  
ATOM  13308 1HD  ARG A 839      33.607  -9.917 108.967  1.00 83.100          H  
ATOM  13309 2HD  ARG A 839      33.788  -9.327 107.302  1.00 83.100          H  
ATOM  13310  HE  ARG A 839      32.175  -8.154 109.458  1.00 83.100          H  
ATOM  13311 1HH1 ARG A 839      32.569  -8.250 105.905  1.00 83.100          H  
ATOM  13312 2HH1 ARG A 839      31.760  -6.716 105.711  1.00 83.100          H  
ATOM  13313 1HH2 ARG A 839      31.222  -6.344 109.196  1.00 83.100          H  
ATOM  13314 2HH2 ARG A 839      30.968  -5.594 107.603  1.00 83.100          H  
ATOM  13315  N   VAL A 840      33.379 -15.046 106.855  1.00 48.980          N  
ATOM  13316  CA  VAL A 840      34.194 -16.128 106.332  1.00 48.770          C  
ATOM  13317  C   VAL A 840      33.337 -17.022 105.450  1.00 48.480          C  
ATOM  13318  O   VAL A 840      33.779 -17.435 104.373  1.00 48.550          O  
ATOM  13319  CB  VAL A 840      34.861 -16.943 107.459  1.00 68.360          C  
ATOM  13320  CG1 VAL A 840      35.549 -18.185 106.876  1.00 68.360          C  
ATOM  13321  CG2 VAL A 840      35.900 -16.071 108.175  1.00 68.360          C  
ATOM  13322  H   VAL A 840      33.226 -14.978 107.859  1.00 58.780          H  
ATOM  13323  HA  VAL A 840      34.986 -15.696 105.731  1.00 58.520          H  
ATOM  13324  HB  VAL A 840      34.098 -17.268 108.170  1.00 82.030          H  
ATOM  13325 1HG1 VAL A 840      36.015 -18.749 107.682  1.00 82.030          H  
ATOM  13326 2HG1 VAL A 840      34.825 -18.824 106.373  1.00 82.030          H  
ATOM  13327 3HG1 VAL A 840      36.311 -17.876 106.161  1.00 82.030          H  
ATOM  13328 1HG2 VAL A 840      36.367 -16.640 108.976  1.00 82.030          H  
ATOM  13329 2HG2 VAL A 840      36.651 -15.758 107.468  1.00 82.030          H  
ATOM  13330 3HG2 VAL A 840      35.424 -15.195 108.590  1.00 82.030          H  
ATOM  13331  N   THR A 841      32.128 -17.347 105.915  1.00 48.190          N  
ATOM  13332  CA  THR A 841      31.204 -18.173 105.158  1.00 47.940          C  
ATOM  13333  C   THR A 841      30.889 -17.525 103.815  1.00 48.250          C  
ATOM  13334  O   THR A 841      30.961 -18.180 102.773  1.00 48.210          O  
ATOM  13335  CB  THR A 841      29.880 -18.364 105.944  1.00 67.220          C  
ATOM  13336  OG1 THR A 841      30.148 -19.049 107.183  1.00 67.220          O  
ATOM  13337  CG2 THR A 841      28.857 -19.163 105.119  1.00 67.220          C  
ATOM  13338  H   THR A 841      31.852 -17.039 106.849  1.00 57.830          H  
ATOM  13339  HA  THR A 841      31.663 -19.144 104.981  1.00 57.530          H  
ATOM  13340  HB  THR A 841      29.456 -17.391 106.172  1.00 80.660          H  
ATOM  13341  HG1 THR A 841      30.647 -18.451 107.789  1.00 80.660          H  
ATOM  13342 1HG2 THR A 841      27.951 -19.269 105.701  1.00 80.660          H  
ATOM  13343 2HG2 THR A 841      28.627 -18.642 104.191  1.00 80.660          H  
ATOM  13344 3HG2 THR A 841      29.260 -20.147 104.888  1.00 80.660          H  
ATOM  13345  N   VAL A 842      30.581 -16.231 103.843  1.00 48.630          N  
ATOM  13346  CA  VAL A 842      30.213 -15.486 102.655  1.00 49.010          C  
ATOM  13347  C   VAL A 842      31.310 -15.420 101.618  1.00 49.260          C  
ATOM  13348  O   VAL A 842      31.030 -15.578 100.427  1.00 49.350          O  
ATOM  13349  CB  VAL A 842      29.795 -14.071 103.040  1.00 68.460          C  
ATOM  13350  CG1 VAL A 842      29.591 -13.175 101.778  1.00 68.460          C  
ATOM  13351  CG2 VAL A 842      28.534 -14.178 103.822  1.00 68.460          C  
ATOM  13352  H   VAL A 842      30.559 -15.758 104.753  1.00 58.360          H  
ATOM  13353  HA  VAL A 842      29.352 -15.987 102.206  1.00 58.810          H  
ATOM  13354  HB  VAL A 842      30.577 -13.628 103.658  1.00 82.150          H  
ATOM  13355 1HG1 VAL A 842      29.302 -12.184 102.087  1.00 82.150          H  
ATOM  13356 2HG1 VAL A 842      30.511 -13.098 101.206  1.00 82.150          H  
ATOM  13357 3HG1 VAL A 842      28.809 -13.604 101.144  1.00 82.150          H  
ATOM  13358 1HG2 VAL A 842      28.212 -13.210 104.157  1.00 82.150          H  
ATOM  13359 2HG2 VAL A 842      27.812 -14.609 103.191  1.00 82.150          H  
ATOM  13360 3HG2 VAL A 842      28.652 -14.803 104.668  1.00 82.150          H  
ATOM  13361  N   ARG A 843      32.547 -15.134 102.042  1.00 49.400          N  
ATOM  13362  CA  ARG A 843      33.612 -15.063 101.058  1.00 49.680          C  
ATOM  13363  C   ARG A 843      33.955 -16.470 100.579  1.00 49.370          C  
ATOM  13364  O   ARG A 843      34.262 -16.668  99.404  1.00 49.600          O  
ATOM  13365  CB  ARG A 843      34.849 -14.370 101.628  1.00 69.440          C  
ATOM  13366  CG  ARG A 843      35.604 -15.161 102.660  1.00 69.440          C  
ATOM  13367  CD  ARG A 843      36.650 -14.400 103.340  1.00 69.440          C  
ATOM  13368  NE  ARG A 843      37.418 -15.283 104.202  1.00 69.440          N  
ATOM  13369  CZ  ARG A 843      38.292 -14.900 105.152  1.00 69.440          C  
ATOM  13370  NH1 ARG A 843      38.505 -13.623 105.392  1.00 69.440          N  
ATOM  13371  NH2 ARG A 843      38.942 -15.821 105.847  1.00 69.440          N  
ATOM  13372  H   ARG A 843      32.728 -14.949 103.034  1.00 59.280          H  
ATOM  13373  HA  ARG A 843      33.261 -14.476 100.210  1.00 59.620          H  
ATOM  13374 1HB  ARG A 843      35.538 -14.134 100.821  1.00 83.330          H  
ATOM  13375 2HB  ARG A 843      34.551 -13.431 102.096  1.00 83.330          H  
ATOM  13376 1HG  ARG A 843      34.913 -15.493 103.405  1.00 83.330          H  
ATOM  13377 2HG  ARG A 843      36.087 -16.018 102.199  1.00 83.330          H  
ATOM  13378 1HD  ARG A 843      37.321 -13.947 102.610  1.00 83.330          H  
ATOM  13379 2HD  ARG A 843      36.182 -13.630 103.954  1.00 83.330          H  
ATOM  13380  HE  ARG A 843      37.286 -16.274 104.056  1.00 83.330          H  
ATOM  13381 1HH1 ARG A 843      38.013 -12.916 104.866  1.00 83.330          H  
ATOM  13382 2HH1 ARG A 843      39.164 -13.344 106.107  1.00 83.330          H  
ATOM  13383 1HH2 ARG A 843      38.790 -16.804 105.657  1.00 83.330          H  
ATOM  13384 2HH2 ARG A 843      39.601 -15.547 106.562  1.00 83.330          H  
ATOM  13385  N   GLY A 844      33.871 -17.476 101.467  1.00 48.890          N  
ATOM  13386  CA  GLY A 844      34.181 -18.841 101.076  1.00 48.590          C  
ATOM  13387  C   GLY A 844      33.253 -19.313  99.963  1.00 48.570          C  
ATOM  13388  O   GLY A 844      33.689 -19.983  99.023  1.00 48.670          O  
ATOM  13389  H   GLY A 844      33.636 -17.305 102.448  1.00 58.670          H  
ATOM  13390 1HA  GLY A 844      35.218 -18.902 100.750  1.00 58.310          H  
ATOM  13391 2HA  GLY A 844      34.072 -19.489 101.945  1.00 58.310          H  
ATOM  13392  N   LEU A 845      31.983 -18.906 100.043  1.00 48.500          N  
ATOM  13393  CA  LEU A 845      30.999 -19.250  99.037  1.00 48.520          C  
ATOM  13394  C   LEU A 845      31.147 -18.388  97.787  1.00 49.000          C  
ATOM  13395  O   LEU A 845      31.190 -18.907  96.670  1.00 49.050          O  
ATOM  13396  CB  LEU A 845      29.582 -19.031  99.601  1.00 67.920          C  
ATOM  13397  CG  LEU A 845      29.082 -19.969 100.752  1.00 67.920          C  
ATOM  13398  CD1 LEU A 845      27.736 -19.420 101.294  1.00 67.920          C  
ATOM  13399  CD2 LEU A 845      28.913 -21.399 100.242  1.00 67.920          C  
ATOM  13400  H   LEU A 845      31.690 -18.410 100.890  1.00 58.200          H  
ATOM  13401  HA  LEU A 845      31.143 -20.287  98.751  1.00 58.220          H  
ATOM  13402 1HB  LEU A 845      29.546 -18.015  99.996  1.00 81.500          H  
ATOM  13403 2HB  LEU A 845      28.888 -19.089  98.783  1.00 81.500          H  
ATOM  13404  HG  LEU A 845      29.803 -19.966 101.564  1.00 81.500          H  
ATOM  13405 1HD1 LEU A 845      27.383 -20.051 102.109  1.00 81.500          H  
ATOM  13406 2HD1 LEU A 845      27.883 -18.405 101.666  1.00 81.500          H  
ATOM  13407 3HD1 LEU A 845      26.992 -19.408 100.506  1.00 81.500          H  
ATOM  13408 1HD2 LEU A 845      28.565 -22.029 101.060  1.00 81.500          H  
ATOM  13409 2HD2 LEU A 845      28.195 -21.425  99.437  1.00 81.500          H  
ATOM  13410 3HD2 LEU A 845      29.865 -21.780  99.885  1.00 81.500          H  
ATOM  13411  N   ASN A 846      31.245 -17.063  97.955  1.00 49.390          N  
ATOM  13412  CA  ASN A 846      31.337 -16.168  96.807  1.00 49.930          C  
ATOM  13413  C   ASN A 846      32.584 -16.430  95.958  1.00 49.980          C  
ATOM  13414  O   ASN A 846      32.545 -16.335  94.733  1.00 50.390          O  
ATOM  13415  CB  ASN A 846      31.268 -14.724  97.256  1.00 69.690          C  
ATOM  13416  CG  ASN A 846      31.212 -13.764  96.107  1.00 69.690          C  
ATOM  13417  OD1 ASN A 846      30.435 -13.937  95.162  1.00 69.690          O  
ATOM  13418  ND2 ASN A 846      32.028 -12.746  96.168  1.00 69.690          N  
ATOM  13419  H   ASN A 846      31.226 -16.654  98.893  1.00 59.270          H  
ATOM  13420  HA  ASN A 846      30.475 -16.347  96.176  1.00 59.920          H  
ATOM  13421 1HB  ASN A 846      30.386 -14.584  97.884  1.00 83.620          H  
ATOM  13422 2HB  ASN A 846      32.141 -14.499  97.869  1.00 83.620          H  
ATOM  13423 1HD2 ASN A 846      32.041 -12.069  95.431  1.00 83.620          H  
ATOM  13424 2HD2 ASN A 846      32.642 -12.645  96.950  1.00 83.620          H  
ATOM  13425  N   ALA A 847      33.675 -16.834  96.595  1.00 49.630          N  
ATOM  13426  CA  ALA A 847      34.948 -17.075  95.933  1.00 49.670          C  
ATOM  13427  C   ALA A 847      34.885 -18.111  94.817  1.00 49.470          C  
ATOM  13428  O   ALA A 847      35.705 -18.068  93.901  1.00 49.590          O  
ATOM  13429  CB  ALA A 847      35.973 -17.536  96.952  1.00 69.520          C  
ATOM  13430  H   ALA A 847      33.665 -16.904  97.616  1.00 59.560          H  
ATOM  13431  HA  ALA A 847      35.275 -16.133  95.493  1.00 59.600          H  
ATOM  13432 1HB  ALA A 847      36.933 -17.680  96.461  1.00 83.430          H  
ATOM  13433 2HB  ALA A 847      36.073 -16.789  97.733  1.00 83.430          H  
ATOM  13434 3HB  ALA A 847      35.641 -18.480  97.393  1.00 83.430          H  
ATOM  13435  N   SER A 848      33.981 -19.084  94.908  1.00 49.200          N  
ATOM  13436  CA  SER A 848      33.913 -20.136  93.900  1.00 49.020          C  
ATOM  13437  C   SER A 848      32.619 -20.046  93.102  1.00 49.290          C  
ATOM  13438  O   SER A 848      32.244 -20.983  92.379  1.00 49.850          O  
ATOM  13439  CB  SER A 848      34.025 -21.491  94.570  1.00 68.700          C  
ATOM  13440  OG  SER A 848      35.276 -21.643  95.211  1.00 68.700          O  
ATOM  13441  H   SER A 848      33.283 -19.095  95.662  1.00 59.040          H  
ATOM  13442  HA  SER A 848      34.749 -20.016  93.213  1.00 58.820          H  
ATOM  13443 1HB  SER A 848      33.225 -21.594  95.302  1.00 82.440          H  
ATOM  13444 2HB  SER A 848      33.892 -22.267  93.830  1.00 82.440          H  
ATOM  13445  HG  SER A 848      35.258 -22.502  95.633  1.00 82.440          H  
ATOM  13446  N   LEU A 849      31.908 -18.936  93.255  1.00 48.940          N  
ATOM  13447  CA  LEU A 849      30.611 -18.738  92.643  1.00 49.180          C  
ATOM  13448  C   LEU A 849      30.757 -18.318  91.151  1.00 49.520          C  
ATOM  13449  O   LEU A 849      31.687 -17.573  90.823  1.00 49.430          O  
ATOM  13450  CB  LEU A 849      29.903 -17.670  93.478  1.00 68.760          C  
ATOM  13451  CG  LEU A 849      28.426 -17.458  93.326  1.00 68.760          C  
ATOM  13452  CD1 LEU A 849      27.662 -18.675  93.882  1.00 68.760          C  
ATOM  13453  CD2 LEU A 849      28.039 -16.233  94.084  1.00 68.760          C  
ATOM  13454  H   LEU A 849      32.280 -18.173  93.830  1.00 58.730          H  
ATOM  13455  HA  LEU A 849      30.078 -19.668  92.747  1.00 59.020          H  
ATOM  13456 1HB  LEU A 849      30.075 -17.919  94.516  1.00 82.510          H  
ATOM  13457 2HB  LEU A 849      30.392 -16.712  93.282  1.00 82.510          H  
ATOM  13458  HG  LEU A 849      28.189 -17.330  92.290  1.00 82.510          H  
ATOM  13459 1HD1 LEU A 849      26.602 -18.513  93.793  1.00 82.510          H  
ATOM  13460 2HD1 LEU A 849      27.925 -19.570  93.356  1.00 82.510          H  
ATOM  13461 3HD1 LEU A 849      27.915 -18.798  94.932  1.00 82.510          H  
ATOM  13462 1HD2 LEU A 849      26.995 -16.064  93.981  1.00 82.510          H  
ATOM  13463 2HD2 LEU A 849      28.282 -16.367  95.135  1.00 82.510          H  
ATOM  13464 3HD2 LEU A 849      28.584 -15.373  93.688  1.00 82.510          H  
ATOM  13465  N   PRO A 850      29.920 -18.826  90.218  1.00 49.980          N  
ATOM  13466  CA  PRO A 850      29.847 -18.465  88.799  1.00 50.380          C  
ATOM  13467  C   PRO A 850      29.511 -16.995  88.560  1.00 49.890          C  
ATOM  13468  O   PRO A 850      28.848 -16.355  89.366  1.00 49.440          O  
ATOM  13469  CB  PRO A 850      28.714 -19.351  88.263  1.00 75.570          C  
ATOM  13470  CG  PRO A 850      28.635 -20.513  89.206  1.00 75.570          C  
ATOM  13471  CD  PRO A 850      29.031 -19.972  90.562  1.00 75.570          C  
ATOM  13472  HA  PRO A 850      30.801 -18.721  88.317  1.00 60.460          H  
ATOM  13473 1HB  PRO A 850      27.775 -18.777  88.202  1.00 90.680          H  
ATOM  13474 2HB  PRO A 850      28.948 -19.664  87.238  1.00 90.680          H  
ATOM  13475 1HG  PRO A 850      27.614 -20.922  89.202  1.00 90.680          H  
ATOM  13476 2HG  PRO A 850      29.295 -21.318  88.866  1.00 90.680          H  
ATOM  13477 1HD  PRO A 850      28.155 -19.651  91.117  1.00 90.680          H  
ATOM  13478 2HD  PRO A 850      29.584 -20.778  91.057  1.00 90.680          H  
ATOM  13479  N   ALA A 851      29.861 -16.473  87.395  1.00 50.050          N  
ATOM  13480  CA  ALA A 851      29.539 -15.080  87.105  1.00 49.660          C  
ATOM  13481  C   ALA A 851      28.271 -15.041  86.277  1.00 49.410          C  
ATOM  13482  O   ALA A 851      28.282 -14.822  85.063  1.00 49.040          O  
ATOM  13483  CB  ALA A 851      30.681 -14.396  86.380  1.00 69.680          C  
ATOM  13484  H   ALA A 851      30.387 -17.018  86.723  1.00 60.060          H  
ATOM  13485  HA  ALA A 851      29.350 -14.556  88.050  1.00 59.590          H  
ATOM  13486 1HB  ALA A 851      30.413 -13.359  86.183  1.00 83.620          H  
ATOM  13487 2HB  ALA A 851      31.579 -14.430  86.998  1.00 83.620          H  
ATOM  13488 3HB  ALA A 851      30.869 -14.908  85.437  1.00 83.620          H  
ATOM  13489  N   SER A 852      27.187 -15.307  86.983  1.00 49.650          N  
ATOM  13490  CA  SER A 852      25.820 -15.453  86.481  1.00 49.480          C  
ATOM  13491  C   SER A 852      24.806 -14.897  87.474  1.00 49.030          C  
ATOM  13492  O   SER A 852      25.146 -14.139  88.380  1.00 49.150          O  
ATOM  13493  CB  SER A 852      25.487 -16.916  86.219  1.00 69.340          C  
ATOM  13494  OG  SER A 852      24.256 -17.032  85.534  1.00 69.340          O  
ATOM  13495  H   SER A 852      27.383 -15.455  87.983  1.00 59.580          H  
ATOM  13496  HA  SER A 852      25.732 -14.895  85.546  1.00 59.380          H  
ATOM  13497 1HB  SER A 852      26.280 -17.373  85.630  1.00 83.210          H  
ATOM  13498 2HB  SER A 852      25.427 -17.458  87.158  1.00 83.210          H  
ATOM  13499  HG  SER A 852      23.985 -17.987  85.598  1.00 83.210          H  
ATOM  13500  N   LEU A 853      23.551 -15.334  87.346  1.00 48.540          N  
ATOM  13501  CA  LEU A 853      22.439 -14.875  88.194  1.00 48.130          C  
ATOM  13502  C   LEU A 853      22.725 -15.183  89.658  1.00 47.570          C  
ATOM  13503  O   LEU A 853      22.190 -14.540  90.563  1.00 47.340          O  
ATOM  13504  CB  LEU A 853      21.120 -15.557  87.799  1.00 67.550          C  
ATOM  13505  CG  LEU A 853      20.510 -15.216  86.424  1.00 67.550          C  
ATOM  13506  CD1 LEU A 853      19.314 -16.144  86.197  1.00 67.550          C  
ATOM  13507  CD2 LEU A 853      20.073 -13.750  86.371  1.00 67.550          C  
ATOM  13508  H   LEU A 853      23.373 -15.968  86.573  1.00 58.250          H  
ATOM  13509  HA  LEU A 853      22.346 -13.797  88.096  1.00 57.760          H  
ATOM  13510 1HB  LEU A 853      21.277 -16.616  87.805  1.00 81.060          H  
ATOM  13511 2HB  LEU A 853      20.374 -15.327  88.559  1.00 81.060          H  
ATOM  13512  HG  LEU A 853      21.242 -15.406  85.640  1.00 81.060          H  
ATOM  13513 1HD1 LEU A 853      18.871 -15.938  85.222  1.00 81.060          H  
ATOM  13514 2HD1 LEU A 853      19.650 -17.187  86.228  1.00 81.060          H  
ATOM  13515 3HD1 LEU A 853      18.568 -15.981  86.975  1.00 81.060          H  
ATOM  13516 1HD2 LEU A 853      19.634 -13.541  85.396  1.00 81.060          H  
ATOM  13517 2HD2 LEU A 853      19.332 -13.560  87.149  1.00 81.060          H  
ATOM  13518 3HD2 LEU A 853      20.924 -13.094  86.520  1.00 81.060          H  
ATOM  13519  N   VAL A 854      23.624 -16.136  89.875  1.00 47.400          N  
ATOM  13520  CA  VAL A 854      24.072 -16.600  91.178  1.00 46.920          C  
ATOM  13521  C   VAL A 854      24.654 -15.481  92.045  1.00 47.190          C  
ATOM  13522  O   VAL A 854      24.804 -15.671  93.244  1.00 46.870          O  
ATOM  13523  CB  VAL A 854      25.150 -17.676  91.050  1.00 65.880          C  
ATOM  13524  CG1 VAL A 854      24.650 -18.873  90.347  1.00 65.880          C  
ATOM  13525  CG2 VAL A 854      26.299 -17.122  90.321  1.00 65.880          C  
ATOM  13526  H   VAL A 854      23.995 -16.571  89.045  1.00 56.880          H  
ATOM  13527  HA  VAL A 854      23.213 -17.031  91.694  1.00 56.300          H  
ATOM  13528  HB  VAL A 854      25.439 -17.980  92.031  1.00 79.060          H  
ATOM  13529 1HG1 VAL A 854      25.438 -19.621  90.295  1.00 79.060          H  
ATOM  13530 2HG1 VAL A 854      23.800 -19.275  90.881  1.00 79.060          H  
ATOM  13531 3HG1 VAL A 854      24.361 -18.599  89.347  1.00 79.060          H  
ATOM  13532 1HG2 VAL A 854      27.051 -17.866  90.253  1.00 79.060          H  
ATOM  13533 2HG2 VAL A 854      26.010 -16.829  89.337  1.00 79.060          H  
ATOM  13534 3HG2 VAL A 854      26.713 -16.257  90.830  1.00 79.060          H  
ATOM  13535  N   ASP A 855      24.929 -14.293  91.491  1.00 47.840          N  
ATOM  13536  CA  ASP A 855      25.440 -13.186  92.308  1.00 48.180          C  
ATOM  13537  C   ASP A 855      24.452 -12.897  93.453  1.00 48.290          C  
ATOM  13538  O   ASP A 855      24.824 -12.343  94.501  1.00 48.270          O  
ATOM  13539  CB  ASP A 855      25.646 -11.922  91.471  1.00 67.320          C  
ATOM  13540  CG  ASP A 855      26.867 -11.965  90.510  1.00 67.320          C  
ATOM  13541  OD1 ASP A 855      27.701 -12.834  90.627  1.00 67.320          O  
ATOM  13542  OD2 ASP A 855      26.947 -11.091  89.681  1.00 67.320          O  
ATOM  13543  H   ASP A 855      24.830 -14.178  90.474  1.00 57.410          H  
ATOM  13544  HA  ASP A 855      26.399 -13.482  92.738  1.00 57.820          H  
ATOM  13545 1HB  ASP A 855      24.751 -11.753  90.870  1.00 80.780          H  
ATOM  13546 2HB  ASP A 855      25.758 -11.066  92.132  1.00 80.780          H  
ATOM  13547  N   VAL A 856      23.184 -13.277  93.249  1.00 48.430          N  
ATOM  13548  CA  VAL A 856      22.153 -13.134  94.249  1.00 48.600          C  
ATOM  13549  C   VAL A 856      22.536 -14.003  95.459  1.00 48.010          C  
ATOM  13550  O   VAL A 856      22.224 -13.637  96.586  1.00 48.110          O  
ATOM  13551  CB  VAL A 856      20.762 -13.517  93.707  1.00 67.970          C  
ATOM  13552  CG1 VAL A 856      19.725 -13.514  94.836  1.00 67.970          C  
ATOM  13553  CG2 VAL A 856      20.355 -12.525  92.638  1.00 67.970          C  
ATOM  13554  H   VAL A 856      22.946 -13.718  92.348  1.00 58.120          H  
ATOM  13555  HA  VAL A 856      22.111 -12.091  94.561  1.00 58.320          H  
ATOM  13556  HB  VAL A 856      20.803 -14.523  93.279  1.00 81.570          H  
ATOM  13557 1HG1 VAL A 856      18.751 -13.783  94.429  1.00 81.570          H  
ATOM  13558 2HG1 VAL A 856      19.975 -14.210  95.619  1.00 81.570          H  
ATOM  13559 3HG1 VAL A 856      19.676 -12.515  95.263  1.00 81.570          H  
ATOM  13560 1HG2 VAL A 856      19.376 -12.799  92.246  1.00 81.570          H  
ATOM  13561 2HG2 VAL A 856      20.311 -11.524  93.068  1.00 81.570          H  
ATOM  13562 3HG2 VAL A 856      21.086 -12.541  91.830  1.00 81.570          H  
ATOM  13563  N   TYR A 857      23.104 -15.202  95.213  1.00 47.430          N  
ATOM  13564  CA  TYR A 857      23.519 -16.175  96.224  1.00 46.880          C  
ATOM  13565  C   TYR A 857      24.502 -15.467  97.139  1.00 46.630          C  
ATOM  13566  O   TYR A 857      24.374 -15.489  98.365  1.00 46.430          O  
ATOM  13567  CB  TYR A 857      24.200 -17.377  95.538  1.00 65.850          C  
ATOM  13568  CG  TYR A 857      24.528 -18.579  96.369  1.00 65.850          C  
ATOM  13569  CD1 TYR A 857      23.574 -19.576  96.510  1.00 65.850          C  
ATOM  13570  CD2 TYR A 857      25.766 -18.717  96.967  1.00 65.850          C  
ATOM  13571  CE1 TYR A 857      23.854 -20.702  97.237  1.00 65.850          C  
ATOM  13572  CE2 TYR A 857      26.039 -19.849  97.694  1.00 65.850          C  
ATOM  13573  CZ  TYR A 857      25.089 -20.841  97.830  1.00 65.850          C  
ATOM  13574  OH  TYR A 857      25.359 -21.976  98.562  1.00 65.850          O  
ATOM  13575  H   TYR A 857      23.326 -15.451  94.257  1.00 56.920          H  
ATOM  13576  HA  TYR A 857      22.665 -16.511  96.795  1.00 56.260          H  
ATOM  13577 1HB  TYR A 857      23.609 -17.701  94.680  1.00 79.020          H  
ATOM  13578 2HB  TYR A 857      25.140 -17.038  95.144  1.00 79.020          H  
ATOM  13579  HD1 TYR A 857      22.605 -19.474  96.034  1.00 79.020          H  
ATOM  13580  HD2 TYR A 857      26.524 -17.937  96.857  1.00 79.020          H  
ATOM  13581  HE1 TYR A 857      23.105 -21.487  97.342  1.00 79.020          H  
ATOM  13582  HE2 TYR A 857      26.998 -19.967  98.158  1.00 79.020          H  
ATOM  13583  HH  TYR A 857      26.229 -21.908  98.959  1.00 79.020          H  
ATOM  13584  N   ALA A 858      25.480 -14.795  96.531  1.00 46.710          N  
ATOM  13585  CA  ALA A 858      26.448 -14.063  97.338  1.00 46.560          C  
ATOM  13586  C   ALA A 858      25.747 -12.996  98.170  1.00 46.960          C  
ATOM  13587  O   ALA A 858      26.081 -12.818  99.340  1.00 46.760          O  
ATOM  13588  CB  ALA A 858      27.504 -13.408  96.474  1.00 65.240          C  
ATOM  13589  H   ALA A 858      25.529 -14.844  95.506  1.00 56.050          H  
ATOM  13590  HA  ALA A 858      26.929 -14.768  98.016  1.00 55.870          H  
ATOM  13591 1HB  ALA A 858      28.219 -12.886  97.107  1.00 78.290          H  
ATOM  13592 2HB  ALA A 858      28.014 -14.158  95.910  1.00 78.290          H  
ATOM  13593 3HB  ALA A 858      27.037 -12.700  95.794  1.00 78.290          H  
ATOM  13594  N   THR A 859      24.756 -12.316  97.579  1.00 47.560          N  
ATOM  13595  CA  THR A 859      24.005 -11.267  98.268  1.00 48.020          C  
ATOM  13596  C   THR A 859      23.209 -11.790  99.466  1.00 47.820          C  
ATOM  13597  O   THR A 859      23.243 -11.182 100.544  1.00 47.890          O  
ATOM  13598  CB  THR A 859      23.053 -10.527  97.299  1.00 67.040          C  
ATOM  13599  OG1 THR A 859      23.825  -9.880  96.272  1.00 67.040          O  
ATOM  13600  CG2 THR A 859      22.235  -9.482  98.044  1.00 67.040          C  
ATOM  13601  H   THR A 859      24.574 -12.496  96.587  1.00 57.070          H  
ATOM  13602  HA  THR A 859      24.721 -10.537  98.638  1.00 57.620          H  
ATOM  13603  HB  THR A 859      22.374 -11.228  96.842  1.00 80.450          H  
ATOM  13604  HG1 THR A 859      24.266 -10.549  95.724  1.00 80.450          H  
ATOM  13605 1HG2 THR A 859      21.587  -8.976  97.335  1.00 80.450          H  
ATOM  13606 2HG2 THR A 859      21.624  -9.948  98.816  1.00 80.450          H  
ATOM  13607 3HG2 THR A 859      22.906  -8.758  98.505  1.00 80.450          H  
ATOM  13608  N   VAL A 860      22.486 -12.899  99.293  1.00 47.620          N  
ATOM  13609  CA  VAL A 860      21.686 -13.420 100.401  1.00 47.490          C  
ATOM  13610  C   VAL A 860      22.555 -13.876 101.552  1.00 46.920          C  
ATOM  13611  O   VAL A 860      22.159 -13.726 102.707  1.00 46.980          O  
ATOM  13612  CB  VAL A 860      20.723 -14.561  99.966  1.00 66.540          C  
ATOM  13613  CG1 VAL A 860      19.704 -14.035  99.040  1.00 66.540          C  
ATOM  13614  CG2 VAL A 860      21.466 -15.656  99.252  1.00 66.540          C  
ATOM  13615  H   VAL A 860      22.481 -13.328  98.367  1.00 57.140          H  
ATOM  13616  HA  VAL A 860      21.061 -12.605 100.765  1.00 56.990          H  
ATOM  13617  HB  VAL A 860      20.221 -14.957 100.840  1.00 79.850          H  
ATOM  13618 1HG1 VAL A 860      19.038 -14.841  98.751  1.00 79.850          H  
ATOM  13619 2HG1 VAL A 860      19.144 -13.260  99.543  1.00 79.850          H  
ATOM  13620 3HG1 VAL A 860      20.188 -13.628  98.155  1.00 79.850          H  
ATOM  13621 1HG2 VAL A 860      20.783 -16.426  98.927  1.00 79.850          H  
ATOM  13622 2HG2 VAL A 860      21.920 -15.228  98.411  1.00 79.850          H  
ATOM  13623 3HG2 VAL A 860      22.216 -16.097  99.890  1.00 79.850          H  
ATOM  13624  N   PHE A 861      23.739 -14.411 101.261  1.00 46.420          N  
ATOM  13625  CA  PHE A 861      24.612 -14.796 102.345  1.00 45.900          C  
ATOM  13626  C   PHE A 861      25.348 -13.576 102.912  1.00 46.070          C  
ATOM  13627  O   PHE A 861      25.566 -13.481 104.118  1.00 45.950          O  
ATOM  13628  CB  PHE A 861      25.527 -15.938 101.914  1.00 64.470          C  
ATOM  13629  CG  PHE A 861      24.735 -17.201 101.784  1.00 64.470          C  
ATOM  13630  CD1 PHE A 861      24.458 -17.771 100.561  1.00 64.470          C  
ATOM  13631  CD2 PHE A 861      24.215 -17.800 102.907  1.00 64.470          C  
ATOM  13632  CE1 PHE A 861      23.691 -18.898 100.479  1.00 64.470          C  
ATOM  13633  CE2 PHE A 861      23.452 -18.928 102.809  1.00 64.470          C  
ATOM  13634  CZ  PHE A 861      23.192 -19.478 101.604  1.00 64.470          C  
ATOM  13635  H   PHE A 861      24.004 -14.588 100.283  1.00 55.700          H  
ATOM  13636  HA  PHE A 861      23.984 -15.189 103.135  1.00 55.080          H  
ATOM  13637 1HB  PHE A 861      25.989 -15.705 100.948  1.00 77.360          H  
ATOM  13638 2HB  PHE A 861      26.303 -16.105 102.640  1.00 77.360          H  
ATOM  13639  HD1 PHE A 861      24.847 -17.324  99.660  1.00 77.360          H  
ATOM  13640  HD2 PHE A 861      24.412 -17.363 103.879  1.00 77.360          H  
ATOM  13641  HE1 PHE A 861      23.476 -19.331  99.524  1.00 77.360          H  
ATOM  13642  HE2 PHE A 861      23.051 -19.393 103.688  1.00 77.360          H  
ATOM  13643  HZ  PHE A 861      22.579 -20.383 101.540  1.00 77.360          H  
ATOM  13644  N   ALA A 862      25.694 -12.600 102.065  1.00 46.450          N  
ATOM  13645  CA  ALA A 862      26.382 -11.384 102.501  1.00 46.710          C  
ATOM  13646  C   ALA A 862      25.549 -10.655 103.533  1.00 47.060          C  
ATOM  13647  O   ALA A 862      26.072 -10.065 104.476  1.00 47.140          O  
ATOM  13648  CB  ALA A 862      26.656 -10.472 101.322  1.00 65.290          C  
ATOM  13649  H   ALA A 862      25.531 -12.709 101.067  1.00 55.740          H  
ATOM  13650  HA  ALA A 862      27.316 -11.655 102.960  1.00 56.050          H  
ATOM  13651 1HB  ALA A 862      27.177  -9.582 101.668  1.00 78.350          H  
ATOM  13652 2HB  ALA A 862      27.273 -10.996 100.597  1.00 78.350          H  
ATOM  13653 3HB  ALA A 862      25.716 -10.188 100.861  1.00 78.350          H  
ATOM  13654  N   ALA A 863      24.237 -10.751 103.375  1.00 47.330          N  
ATOM  13655  CA  ALA A 863      23.270 -10.120 104.241  1.00 47.750          C  
ATOM  13656  C   ALA A 863      23.055 -10.843 105.584  1.00 47.450          C  
ATOM  13657  O   ALA A 863      22.261 -10.365 106.395  1.00 47.830          O  
ATOM  13658  CB  ALA A 863      21.945 -10.037 103.507  1.00 66.680          C  
ATOM  13659  H   ALA A 863      23.891 -11.204 102.523  1.00 56.800          H  
ATOM  13660  HA  ALA A 863      23.627  -9.115 104.456  1.00 57.300          H  
ATOM  13661 1HB  ALA A 863      21.214  -9.523 104.126  1.00 80.020          H  
ATOM  13662 2HB  ALA A 863      22.082  -9.494 102.571  1.00 80.020          H  
ATOM  13663 3HB  ALA A 863      21.597 -11.050 103.290  1.00 80.020          H  
ATOM  13664  N   LEU A 864      23.712 -11.985 105.834  1.00 46.850          N  
ATOM  13665  CA  LEU A 864      23.499 -12.678 107.107  1.00 46.610          C  
ATOM  13666  C   LEU A 864      23.842 -11.791 108.309  1.00 46.510          C  
ATOM  13667  O   LEU A 864      24.930 -11.217 108.352  1.00 46.480          O  
ATOM  13668  CB  LEU A 864      24.430 -13.910 107.247  1.00 65.350          C  
ATOM  13669  CG  LEU A 864      24.160 -15.192 106.413  1.00 65.350          C  
ATOM  13670  CD1 LEU A 864      25.378 -16.142 106.562  1.00 65.350          C  
ATOM  13671  CD2 LEU A 864      22.907 -15.896 106.916  1.00 65.350          C  
ATOM  13672  H   LEU A 864      24.369 -12.367 105.147  1.00 56.220          H  
ATOM  13673  HA  LEU A 864      22.473 -13.004 107.123  1.00 55.930          H  
ATOM  13674 1HB  LEU A 864      25.429 -13.578 106.969  1.00 78.420          H  
ATOM  13675 2HB  LEU A 864      24.460 -14.198 108.302  1.00 78.420          H  
ATOM  13676  HG  LEU A 864      24.033 -14.933 105.381  1.00 78.420          H  
ATOM  13677 1HD1 LEU A 864      25.221 -17.044 105.990  1.00 78.420          H  
ATOM  13678 2HD1 LEU A 864      26.278 -15.636 106.195  1.00 78.420          H  
ATOM  13679 3HD1 LEU A 864      25.509 -16.402 107.613  1.00 78.420          H  
ATOM  13680 1HD2 LEU A 864      22.735 -16.799 106.335  1.00 78.420          H  
ATOM  13681 2HD2 LEU A 864      23.038 -16.167 107.968  1.00 78.420          H  
ATOM  13682 3HD2 LEU A 864      22.044 -15.245 106.817  1.00 78.420          H  
ATOM  13683  N   PRO A 865      22.949 -11.678 109.312  1.00 46.500          N  
ATOM  13684  CA  PRO A 865      23.179 -10.990 110.566  1.00 46.420          C  
ATOM  13685  C   PRO A 865      24.341 -11.657 111.271  1.00 45.940          C  
ATOM  13686  O   PRO A 865      24.533 -12.860 111.111  1.00 45.860          O  
ATOM  13687  CB  PRO A 865      21.859 -11.185 111.326  1.00 69.630          C  
ATOM  13688  CG  PRO A 865      20.819 -11.393 110.243  1.00 69.630          C  
ATOM  13689  CD  PRO A 865      21.540 -12.102 109.111  1.00 69.630          C  
ATOM  13690  HA  PRO A 865      23.388  -9.927 110.368  1.00 55.700          H  
ATOM  13691 1HB  PRO A 865      21.946 -12.033 112.020  1.00 83.560          H  
ATOM  13692 2HB  PRO A 865      21.652 -10.297 111.941  1.00 83.560          H  
ATOM  13693 1HG  PRO A 865      19.976 -11.980 110.638  1.00 83.560          H  
ATOM  13694 2HG  PRO A 865      20.406 -10.424 109.927  1.00 83.560          H  
ATOM  13695 1HD  PRO A 865      21.419 -13.176 109.153  1.00 83.560          H  
ATOM  13696 2HD  PRO A 865      21.137 -11.680 108.177  1.00 83.560          H  
ATOM  13697  N   THR A 866      25.086 -10.889 112.054  1.00 45.750          N  
ATOM  13698  CA  THR A 866      26.196 -11.367 112.872  1.00 45.320          C  
ATOM  13699  C   THR A 866      26.033 -12.807 113.362  1.00 44.970          C  
ATOM  13700  O   THR A 866      26.825 -13.687 113.052  1.00 45.030          O  
ATOM  13701  CB  THR A 866      26.342 -10.429 114.099  1.00 63.620          C  
ATOM  13702  OG1 THR A 866      26.623  -9.096 113.636  1.00 63.620          O  
ATOM  13703  CG2 THR A 866      27.466 -10.899 115.030  1.00 63.620          C  
ATOM  13704  H   THR A 866      24.886  -9.898 112.104  1.00 54.900          H  
ATOM  13705  HA  THR A 866      27.106 -11.315 112.275  1.00 54.380          H  
ATOM  13706  HB  THR A 866      25.408 -10.413 114.655  1.00 76.340          H  
ATOM  13707  HG1 THR A 866      26.609  -8.484 114.383  1.00 76.340          H  
ATOM  13708 1HG2 THR A 866      27.546 -10.219 115.873  1.00 76.340          H  
ATOM  13709 2HG2 THR A 866      27.270 -11.896 115.406  1.00 76.340          H  
ATOM  13710 3HG2 THR A 866      28.388 -10.904 114.495  1.00 76.340          H  
ATOM  13711  N   LYS A 867      25.007 -13.022 114.178  1.00 44.630          N  
ATOM  13712  CA  LYS A 867      24.766 -14.301 114.845  1.00 44.510          C  
ATOM  13713  C   LYS A 867      23.964 -15.333 114.059  1.00 44.440          C  
ATOM  13714  O   LYS A 867      23.619 -16.386 114.599  1.00 44.340          O  
ATOM  13715  CB  LYS A 867      24.083 -14.042 116.192  1.00 62.360          C  
ATOM  13716  CG  LYS A 867      22.644 -13.522 116.114  1.00 62.360          C  
ATOM  13717  CD  LYS A 867      22.093 -13.232 117.517  1.00 62.360          C  
ATOM  13718  CE  LYS A 867      20.665 -12.690 117.468  1.00 62.360          C  
ATOM  13719  NZ  LYS A 867      20.141 -12.376 118.830  1.00 62.360          N  
ATOM  13720  H   LYS A 867      24.387 -12.250 114.353  1.00 53.560          H  
ATOM  13721  HA  LYS A 867      25.732 -14.753 115.034  1.00 53.410          H  
ATOM  13722 1HB  LYS A 867      24.070 -14.968 116.771  1.00 74.830          H  
ATOM  13723 2HB  LYS A 867      24.669 -13.315 116.755  1.00 74.830          H  
ATOM  13724 1HG  LYS A 867      22.610 -12.612 115.517  1.00 74.830          H  
ATOM  13725 2HG  LYS A 867      22.011 -14.272 115.636  1.00 74.830          H  
ATOM  13726 1HD  LYS A 867      22.100 -14.152 118.104  1.00 74.830          H  
ATOM  13727 2HD  LYS A 867      22.729 -12.500 118.014  1.00 74.830          H  
ATOM  13728 1HE  LYS A 867      20.649 -11.783 116.866  1.00 74.830          H  
ATOM  13729 2HE  LYS A 867      20.016 -13.433 117.004  1.00 74.830          H  
ATOM  13730 1HZ  LYS A 867      19.198 -12.021 118.756  1.00 74.830          H  
ATOM  13731 2HZ  LYS A 867      20.140 -13.214 119.395  1.00 74.830          H  
ATOM  13732 3HZ  LYS A 867      20.728 -11.678 119.266  1.00 74.830          H  
ATOM  13733  N   ALA A 868      23.552 -14.995 112.850  1.00 44.580          N  
ATOM  13734  CA  ALA A 868      22.725 -15.876 112.055  1.00 44.580          C  
ATOM  13735  C   ALA A 868      23.469 -17.137 111.611  1.00 44.060          C  
ATOM  13736  O   ALA A 868      24.674 -17.095 111.365  1.00 43.780          O  
ATOM  13737  CB  ALA A 868      22.231 -15.145 110.834  1.00 62.410          C  
ATOM  13738  H   ALA A 868      23.897 -14.130 112.425  1.00 53.500          H  
ATOM  13739  HA  ALA A 868      21.878 -16.151 112.676  1.00 53.500          H  
ATOM  13740 1HB  ALA A 868      21.579 -15.788 110.245  1.00 74.890          H  
ATOM  13741 2HB  ALA A 868      21.688 -14.273 111.159  1.00 74.890          H  
ATOM  13742 3HB  ALA A 868      23.085 -14.844 110.229  1.00 74.890          H  
ATOM  13743  N   PRO A 869      22.787 -18.285 111.509  1.00 43.960          N  
ATOM  13744  CA  PRO A 869      23.306 -19.504 110.941  1.00 43.540          C  
ATOM  13745  C   PRO A 869      23.316 -19.317 109.443  1.00 43.390          C  
ATOM  13746  O   PRO A 869      22.504 -18.550 108.930  1.00 43.600          O  
ATOM  13747  CB  PRO A 869      22.288 -20.555 111.384  1.00 65.310          C  
ATOM  13748  CG  PRO A 869      20.986 -19.784 111.493  1.00 65.310          C  
ATOM  13749  CD  PRO A 869      21.388 -18.394 111.983  1.00 65.310          C  
ATOM  13750  HA  PRO A 869      24.315 -19.702 111.332  1.00 52.250          H  
ATOM  13751 1HB  PRO A 869      22.240 -21.362 110.630  1.00 78.370          H  
ATOM  13752 2HB  PRO A 869      22.601 -21.013 112.333  1.00 78.370          H  
ATOM  13753 1HG  PRO A 869      20.490 -19.751 110.506  1.00 78.370          H  
ATOM  13754 2HG  PRO A 869      20.293 -20.298 112.178  1.00 78.370          H  
ATOM  13755 1HD  PRO A 869      20.737 -17.661 111.490  1.00 78.370          H  
ATOM  13756 2HD  PRO A 869      21.342 -18.339 113.085  1.00 78.370          H  
ATOM  13757  N   VAL A 870      24.151 -20.050 108.739  1.00 43.080          N  
ATOM  13758  CA  VAL A 870      24.064 -20.031 107.290  1.00 43.000          C  
ATOM  13759  C   VAL A 870      22.741 -20.693 106.916  1.00 42.610          C  
ATOM  13760  O   VAL A 870      22.400 -21.735 107.476  1.00 42.330          O  
ATOM  13761  CB  VAL A 870      25.273 -20.771 106.660  1.00 60.230          C  
ATOM  13762  CG1 VAL A 870      25.223 -22.276 106.959  1.00 60.230          C  
ATOM  13763  CG2 VAL A 870      25.309 -20.535 105.164  1.00 60.230          C  
ATOM  13764  H   VAL A 870      24.828 -20.632 109.209  1.00 51.700          H  
ATOM  13765  HA  VAL A 870      24.053 -18.998 106.945  1.00 51.600          H  
ATOM  13766  HB  VAL A 870      26.183 -20.383 107.111  1.00 72.280          H  
ATOM  13767 1HG1 VAL A 870      26.100 -22.755 106.530  1.00 72.280          H  
ATOM  13768 2HG1 VAL A 870      25.211 -22.442 108.032  1.00 72.280          H  
ATOM  13769 3HG1 VAL A 870      24.335 -22.729 106.517  1.00 72.280          H  
ATOM  13770 1HG2 VAL A 870      26.175 -21.036 104.737  1.00 72.280          H  
ATOM  13771 2HG2 VAL A 870      24.405 -20.941 104.709  1.00 72.280          H  
ATOM  13772 3HG2 VAL A 870      25.380 -19.473 104.971  1.00 72.280          H  
ATOM  13773  N   SER A 871      21.991 -20.101 105.995  1.00 42.640          N  
ATOM  13774  CA  SER A 871      20.724 -20.681 105.586  1.00 42.370          C  
ATOM  13775  C   SER A 871      20.954 -22.080 105.000  1.00 42.340          C  
ATOM  13776  O   SER A 871      21.950 -22.294 104.305  1.00 42.500          O  
ATOM  13777  CB  SER A 871      20.054 -19.804 104.535  1.00 59.430          C  
ATOM  13778  OG  SER A 871      19.734 -18.541 105.050  1.00 59.430          O  
ATOM  13779  H   SER A 871      22.290 -19.230 105.587  1.00 51.170          H  
ATOM  13780  HA  SER A 871      20.095 -20.721 106.468  1.00 50.840          H  
ATOM  13781 1HB  SER A 871      20.710 -19.694 103.679  1.00 71.310          H  
ATOM  13782 2HB  SER A 871      19.150 -20.291 104.177  1.00 71.310          H  
ATOM  13783  HG  SER A 871      19.312 -18.062 104.331  1.00 71.310          H  
ATOM  13784  N   PRO A 872      20.062 -23.054 105.266  1.00 42.210          N  
ATOM  13785  CA  PRO A 872      20.100 -24.408 104.754  1.00 42.270          C  
ATOM  13786  C   PRO A 872      19.665 -24.426 103.294  1.00 42.430          C  
ATOM  13787  O   PRO A 872      18.997 -23.484 102.858  1.00 42.450          O  
ATOM  13788  CB  PRO A 872      19.085 -25.135 105.638  1.00 63.410          C  
ATOM  13789  CG  PRO A 872      18.084 -24.070 105.999  1.00 63.410          C  
ATOM  13790  CD  PRO A 872      18.902 -22.790 106.144  1.00 63.410          C  
ATOM  13791  HA  PRO A 872      21.113 -24.791 104.916  1.00 50.720          H  
ATOM  13792 1HB  PRO A 872      18.622 -25.966 105.072  1.00 76.090          H  
ATOM  13793 2HB  PRO A 872      19.586 -25.574 106.511  1.00 76.090          H  
ATOM  13794 1HG  PRO A 872      17.322 -23.996 105.202  1.00 76.090          H  
ATOM  13795 2HG  PRO A 872      17.553 -24.349 106.920  1.00 76.090          H  
ATOM  13796 1HD  PRO A 872      18.305 -21.945 105.773  1.00 76.090          H  
ATOM  13797 2HD  PRO A 872      19.225 -22.662 107.192  1.00 76.090          H  
ATOM  13798  N   PRO A 873      20.013 -25.465 102.524  1.00 42.620          N  
ATOM  13799  CA  PRO A 873      19.502 -25.740 101.195  1.00 42.880          C  
ATOM  13800  C   PRO A 873      17.989 -25.931 101.248  1.00 42.980          C  
ATOM  13801  O   PRO A 873      17.458 -26.405 102.250  1.00 42.970          O  
ATOM  13802  CB  PRO A 873      20.197 -27.057 100.829  1.00 64.320          C  
ATOM  13803  CG  PRO A 873      21.445 -27.086 101.680  1.00 64.320          C  
ATOM  13804  CD  PRO A 873      21.057 -26.405 102.971  1.00 64.320          C  
ATOM  13805  HA  PRO A 873      19.796 -24.944 100.508  1.00 51.460          H  
ATOM  13806 1HB  PRO A 873      19.520 -27.905 101.020  1.00 77.180          H  
ATOM  13807 2HB  PRO A 873      20.421 -27.068  99.749  1.00 77.180          H  
ATOM  13808 1HG  PRO A 873      21.773 -28.127 101.833  1.00 77.180          H  
ATOM  13809 2HG  PRO A 873      22.266 -26.569 101.163  1.00 77.180          H  
ATOM  13810 1HD  PRO A 873      20.654 -27.119 103.706  1.00 77.180          H  
ATOM  13811 2HD  PRO A 873      21.952 -25.881 103.327  1.00 77.180          H  
ATOM  13812  N   PHE A 874      17.312 -25.610 100.156  1.00 43.150          N  
ATOM  13813  CA  PHE A 874      15.873 -25.822 100.052  1.00 43.330          C  
ATOM  13814  C   PHE A 874      15.662 -27.193  99.451  1.00 43.660          C  
ATOM  13815  O   PHE A 874      16.503 -27.656  98.689  1.00 43.790          O  
ATOM  13816  CB  PHE A 874      15.180 -24.801  99.130  1.00 60.590          C  
ATOM  13817  CG  PHE A 874      15.195 -23.379  99.587  1.00 60.590          C  
ATOM  13818  CD1 PHE A 874      15.641 -22.395  98.730  1.00 60.590          C  
ATOM  13819  CD2 PHE A 874      14.803 -23.010 100.865  1.00 60.590          C  
ATOM  13820  CE1 PHE A 874      15.706 -21.095  99.125  1.00 60.590          C  
ATOM  13821  CE2 PHE A 874      14.868 -21.695 101.256  1.00 60.590          C  
ATOM  13822  CZ  PHE A 874      15.327 -20.746 100.380  1.00 60.590          C  
ATOM  13823  H   PHE A 874      17.812 -25.203  99.381  1.00 51.780          H  
ATOM  13824  HA  PHE A 874      15.428 -25.801 101.046  1.00 52.000          H  
ATOM  13825 1HB  PHE A 874      15.645 -24.835  98.153  1.00 72.710          H  
ATOM  13826 2HB  PHE A 874      14.150 -25.095  98.993  1.00 72.710          H  
ATOM  13827  HD1 PHE A 874      15.952 -22.661  97.721  1.00 72.710          H  
ATOM  13828  HD2 PHE A 874      14.450 -23.764 101.567  1.00 72.710          H  
ATOM  13829  HE1 PHE A 874      16.068 -20.342  98.437  1.00 72.710          H  
ATOM  13830  HE2 PHE A 874      14.562 -21.405 102.263  1.00 72.710          H  
ATOM  13831  HZ  PHE A 874      15.381 -19.712 100.690  1.00 72.710          H  
ATOM  13832  N   LEU A 875      14.505 -27.805  99.675  1.00 43.830          N  
ATOM  13833  CA  LEU A 875      14.236 -29.107  99.051  1.00 44.170          C  
ATOM  13834  C   LEU A 875      14.302 -29.010  97.529  1.00 44.270          C  
ATOM  13835  O   LEU A 875      14.789 -29.913  96.850  1.00 44.520          O  
ATOM  13836  CB  LEU A 875      12.840 -29.603  99.424  1.00 61.700          C  
ATOM  13837  CG  LEU A 875      12.572 -30.008 100.876  1.00 61.700          C  
ATOM  13838  CD1 LEU A 875      11.075 -30.262 101.032  1.00 61.700          C  
ATOM  13839  CD2 LEU A 875      13.358 -31.272 101.219  1.00 61.700          C  
ATOM  13840  H   LEU A 875      13.836 -27.395 100.309  1.00 52.600          H  
ATOM  13841  HA  LEU A 875      14.995 -29.815  99.373  1.00 53.000          H  
ATOM  13842 1HB  LEU A 875      12.108 -28.851  99.136  1.00 74.040          H  
ATOM  13843 2HB  LEU A 875      12.666 -30.473  98.833  1.00 74.040          H  
ATOM  13844  HG  LEU A 875      12.858 -29.201 101.546  1.00 74.040          H  
ATOM  13845 1HD1 LEU A 875      10.851 -30.541 102.060  1.00 74.040          H  
ATOM  13846 2HD1 LEU A 875      10.537 -29.379 100.781  1.00 74.040          H  
ATOM  13847 3HD1 LEU A 875      10.766 -31.044 100.387  1.00 74.040          H  
ATOM  13848 1HD2 LEU A 875      13.146 -31.560 102.247  1.00 74.040          H  
ATOM  13849 2HD2 LEU A 875      13.062 -32.077 100.549  1.00 74.040          H  
ATOM  13850 3HD2 LEU A 875      14.422 -31.098 101.116  1.00 74.040          H  
ATOM  13851  N   TYR A 876      13.870 -27.869  97.004  1.00 44.150          N  
ATOM  13852  CA  TYR A 876      13.855 -27.605  95.578  1.00 44.250          C  
ATOM  13853  C   TYR A 876      15.067 -26.758  95.144  1.00 43.900          C  
ATOM  13854  O   TYR A 876      15.103 -26.215  94.039  1.00 43.420          O  
ATOM  13855  CB  TYR A 876      12.530 -26.921  95.215  1.00 61.910          C  
ATOM  13856  CG  TYR A 876      12.330 -26.663  93.748  1.00 61.910          C  
ATOM  13857  CD1 TYR A 876      12.041 -27.717  92.900  1.00 61.910          C  
ATOM  13858  CD2 TYR A 876      12.419 -25.367  93.248  1.00 61.910          C  
ATOM  13859  CE1 TYR A 876      11.857 -27.486  91.560  1.00 61.910          C  
ATOM  13860  CE2 TYR A 876      12.239 -25.139  91.906  1.00 61.910          C  
ATOM  13861  CZ  TYR A 876      11.958 -26.194  91.062  1.00 61.910          C  
ATOM  13862  OH  TYR A 876      11.782 -25.972  89.717  1.00 61.910          O  
ATOM  13863  H   TYR A 876      13.487 -27.171  97.620  1.00 52.980          H  
ATOM  13864  HA  TYR A 876      13.913 -28.559  95.052  1.00 53.100          H  
ATOM  13865 1HB  TYR A 876      11.698 -27.529  95.572  1.00 74.290          H  
ATOM  13866 2HB  TYR A 876      12.473 -25.969  95.735  1.00 74.290          H  
ATOM  13867  HD1 TYR A 876      11.969 -28.726  93.287  1.00 74.290          H  
ATOM  13868  HD2 TYR A 876      12.642 -24.540  93.918  1.00 74.290          H  
ATOM  13869  HE1 TYR A 876      11.637 -28.315  90.889  1.00 74.290          H  
ATOM  13870  HE2 TYR A 876      12.320 -24.126  91.508  1.00 74.290          H  
ATOM  13871  HH  TYR A 876      11.918 -25.037  89.526  1.00 74.290          H  
ATOM  13872  N   GLY A 877      16.098 -26.652  95.987  1.00 44.210          N  
ATOM  13873  CA  GLY A 877      17.297 -25.865  95.680  1.00 44.060          C  
ATOM  13874  C   GLY A 877      18.227 -26.637  94.747  1.00 43.530          C  
ATOM  13875  O   GLY A 877      19.356 -26.973  95.104  1.00 43.390          O  
ATOM  13876  H   GLY A 877      16.082 -27.141  96.885  1.00 53.050          H  
ATOM  13877 1HA  GLY A 877      17.009 -24.919  95.221  1.00 52.870          H  
ATOM  13878 2HA  GLY A 877      17.819 -25.632  96.606  1.00 52.870          H  
ATOM  13879  N   LEU A 878      17.718 -26.922  93.555  1.00 43.300          N  
ATOM  13880  CA  LEU A 878      18.375 -27.734  92.543  1.00 42.850          C  
ATOM  13881  C   LEU A 878      19.658 -27.094  92.027  1.00 42.450          C  
ATOM  13882  O   LEU A 878      20.643 -27.779  91.744  1.00 42.340          O  
ATOM  13883  CB  LEU A 878      17.392 -27.908  91.379  1.00 60.170          C  
ATOM  13884  CG  LEU A 878      16.094 -28.723  91.680  1.00 60.170          C  
ATOM  13885  CD1 LEU A 878      15.168 -28.606  90.492  1.00 60.170          C  
ATOM  13886  CD2 LEU A 878      16.415 -30.178  91.971  1.00 60.170          C  
ATOM  13887  H   LEU A 878      16.776 -26.562  93.386  1.00 51.960          H  
ATOM  13888  HA  LEU A 878      18.635 -28.692  92.981  1.00 51.420          H  
ATOM  13889 1HB  LEU A 878      17.081 -26.914  91.045  1.00 72.200          H  
ATOM  13890 2HB  LEU A 878      17.915 -28.393  90.555  1.00 72.200          H  
ATOM  13891  HG  LEU A 878      15.586 -28.293  92.540  1.00 72.200          H  
ATOM  13892 1HD1 LEU A 878      14.248 -29.148  90.693  1.00 72.200          H  
ATOM  13893 2HD1 LEU A 878      14.933 -27.549  90.315  1.00 72.200          H  
ATOM  13894 3HD1 LEU A 878      15.645 -29.022  89.608  1.00 72.200          H  
ATOM  13895 1HD2 LEU A 878      15.488 -30.715  92.172  1.00 72.200          H  
ATOM  13896 2HD2 LEU A 878      16.913 -30.624  91.109  1.00 72.200          H  
ATOM  13897 3HD2 LEU A 878      17.060 -30.257  92.840  1.00 72.200          H  
ATOM  13898  N   GLU A 879      19.622 -25.777  91.880  1.00 42.290          N  
ATOM  13899  CA  GLU A 879      20.734 -24.977  91.383  1.00 41.990          C  
ATOM  13900  C   GLU A 879      20.835 -23.692  92.197  1.00 41.790          C  
ATOM  13901  O   GLU A 879      19.815 -23.204  92.695  1.00 41.640          O  
ATOM  13902  CB  GLU A 879      20.554 -24.643  89.894  1.00 58.910          C  
ATOM  13903  CG  GLU A 879      20.542 -25.858  88.948  1.00 58.910          C  
ATOM  13904  CD  GLU A 879      20.432 -25.470  87.491  1.00 58.910          C  
ATOM  13905  OE1 GLU A 879      20.287 -24.303  87.233  1.00 58.910          O  
ATOM  13906  OE2 GLU A 879      20.494 -26.334  86.645  1.00 58.910          O  
ATOM  13907  H   GLU A 879      18.763 -25.308  92.133  1.00 50.750          H  
ATOM  13908  HA  GLU A 879      21.659 -25.541  91.511  1.00 50.390          H  
ATOM  13909 1HB  GLU A 879      19.610 -24.109  89.758  1.00 70.690          H  
ATOM  13910 2HB  GLU A 879      21.354 -23.976  89.573  1.00 70.690          H  
ATOM  13911 1HG  GLU A 879      21.453 -26.437  89.099  1.00 70.690          H  
ATOM  13912 2HG  GLU A 879      19.697 -26.494  89.201  1.00 70.690          H  
ATOM  13913  N   ARG A 880      22.039 -23.111  92.277  1.00 41.830          N  
ATOM  13914  CA  ARG A 880      22.243 -21.845  92.988  1.00 41.710          C  
ATOM  13915  C   ARG A 880      21.442 -20.677  92.416  1.00 41.640          C  
ATOM  13916  O   ARG A 880      21.034 -19.774  93.154  1.00 41.760          O  
ATOM  13917  CB  ARG A 880      23.710 -21.460  93.021  1.00 58.440          C  
ATOM  13918  CG  ARG A 880      24.570 -22.329  93.907  1.00 58.440          C  
ATOM  13919  CD  ARG A 880      25.924 -21.777  94.036  1.00 58.440          C  
ATOM  13920  NE  ARG A 880      26.782 -22.613  94.859  1.00 58.440          N  
ATOM  13921  CZ  ARG A 880      27.546 -23.634  94.416  1.00 58.440          C  
ATOM  13922  NH1 ARG A 880      27.554 -23.969  93.139  1.00 58.440          N  
ATOM  13923  NH2 ARG A 880      28.291 -24.311  95.277  1.00 58.440          N  
ATOM  13924  H   ARG A 880      22.829 -23.574  91.846  1.00 50.200          H  
ATOM  13925  HA  ARG A 880      21.934 -21.997  94.020  1.00 50.050          H  
ATOM  13926 1HB  ARG A 880      24.121 -21.509  92.016  1.00 70.130          H  
ATOM  13927 2HB  ARG A 880      23.811 -20.428  93.367  1.00 70.130          H  
ATOM  13928 1HG  ARG A 880      24.127 -22.393  94.895  1.00 70.130          H  
ATOM  13929 2HG  ARG A 880      24.641 -23.328  93.483  1.00 70.130          H  
ATOM  13930 1HD  ARG A 880      26.381 -21.643  93.059  1.00 70.130          H  
ATOM  13931 2HD  ARG A 880      25.840 -20.812  94.524  1.00 70.130          H  
ATOM  13932  HE  ARG A 880      26.815 -22.404  95.851  1.00 70.130          H  
ATOM  13933 1HH1 ARG A 880      26.986 -23.467  92.477  1.00 70.130          H  
ATOM  13934 2HH1 ARG A 880      28.127 -24.740  92.822  1.00 70.130          H  
ATOM  13935 1HH2 ARG A 880      28.286 -24.061  96.257  1.00 70.130          H  
ATOM  13936 2HH2 ARG A 880      28.866 -25.078  94.959  1.00 70.130          H  
ATOM  13937  N   GLU A 881      21.232 -20.643  91.095  1.00 41.530          N  
ATOM  13938  CA  GLU A 881      20.495 -19.518  90.527  1.00 41.520          C  
ATOM  13939  C   GLU A 881      19.058 -19.491  91.065  1.00 41.720          C  
ATOM  13940  O   GLU A 881      18.522 -18.419  91.376  1.00 41.850          O  
ATOM  13941  CB  GLU A 881      20.487 -19.598  88.994  1.00 58.130          C  
ATOM  13942  CG  GLU A 881      21.861 -19.390  88.367  1.00 58.130          C  
ATOM  13943  CD  GLU A 881      21.892 -19.428  86.860  1.00 58.130          C  
ATOM  13944  OE1 GLU A 881      20.849 -19.563  86.275  1.00 58.130          O  
ATOM  13945  OE2 GLU A 881      22.975 -19.333  86.291  1.00 58.130          O  
ATOM  13946  H   GLU A 881      21.584 -21.378  90.495  1.00 49.840          H  
ATOM  13947  HA  GLU A 881      20.987 -18.592  90.823  1.00 49.820          H  
ATOM  13948 1HB  GLU A 881      20.112 -20.574  88.680  1.00 69.760          H  
ATOM  13949 2HB  GLU A 881      19.813 -18.839  88.594  1.00 69.760          H  
ATOM  13950 1HG  GLU A 881      22.228 -18.436  88.699  1.00 69.760          H  
ATOM  13951 2HG  GLU A 881      22.526 -20.160  88.747  1.00 69.760          H  
ATOM  13952  N   GLU A 882      18.441 -20.673  91.198  1.00 41.810          N  
ATOM  13953  CA  GLU A 882      17.078 -20.745  91.703  1.00 42.080          C  
ATOM  13954  C   GLU A 882      17.067 -20.627  93.223  1.00 42.280          C  
ATOM  13955  O   GLU A 882      16.207 -19.936  93.774  1.00 42.500          O  
ATOM  13956  CB  GLU A 882      16.386 -22.014  91.202  1.00 58.800          C  
ATOM  13957  CG  GLU A 882      16.108 -21.975  89.677  1.00 58.800          C  
ATOM  13958  CD  GLU A 882      15.464 -23.222  89.115  1.00 58.800          C  
ATOM  13959  OE1 GLU A 882      15.440 -24.208  89.794  1.00 58.800          O  
ATOM  13960  OE2 GLU A 882      14.993 -23.174  88.005  1.00 58.800          O  
ATOM  13961  H   GLU A 882      18.924 -21.521  90.929  1.00 50.170          H  
ATOM  13962  HA  GLU A 882      16.521 -19.901  91.300  1.00 50.500          H  
ATOM  13963 1HB  GLU A 882      17.013 -22.883  91.419  1.00 70.560          H  
ATOM  13964 2HB  GLU A 882      15.438 -22.149  91.726  1.00 70.560          H  
ATOM  13965 1HG  GLU A 882      15.459 -21.126  89.467  1.00 70.560          H  
ATOM  13966 2HG  GLU A 882      17.053 -21.804  89.160  1.00 70.560          H  
ATOM  13967  N   TYR A 883      18.025 -21.270  93.906  1.00 42.260          N  
ATOM  13968  CA  TYR A 883      18.081 -21.212  95.359  1.00 42.510          C  
ATOM  13969  C   TYR A 883      18.153 -19.780  95.812  1.00 42.490          C  
ATOM  13970  O   TYR A 883      17.386 -19.347  96.676  1.00 42.800          O  
ATOM  13971  CB  TYR A 883      19.313 -21.937  95.904  1.00 59.410          C  
ATOM  13972  CG  TYR A 883      19.487 -21.790  97.414  1.00 59.410          C  
ATOM  13973  CD1 TYR A 883      18.840 -22.633  98.274  1.00 59.410          C  
ATOM  13974  CD2 TYR A 883      20.290 -20.774  97.931  1.00 59.410          C  
ATOM  13975  CE1 TYR A 883      18.989 -22.474  99.636  1.00 59.410          C  
ATOM  13976  CE2 TYR A 883      20.439 -20.632  99.282  1.00 59.410          C  
ATOM  13977  CZ  TYR A 883      19.791 -21.488 100.138  1.00 59.410          C  
ATOM  13978  OH  TYR A 883      19.941 -21.366 101.501  1.00 59.410          O  
ATOM  13979  H   TYR A 883      18.713 -21.838  93.407  1.00 50.710          H  
ATOM  13980  HA  TYR A 883      17.179 -21.658  95.769  1.00 51.010          H  
ATOM  13981 1HB  TYR A 883      19.261 -23.000  95.655  1.00 71.300          H  
ATOM  13982 2HB  TYR A 883      20.197 -21.536  95.428  1.00 71.300          H  
ATOM  13983  HD1 TYR A 883      18.204 -23.422  97.885  1.00 71.300          H  
ATOM  13984  HD2 TYR A 883      20.802 -20.092  97.266  1.00 71.300          H  
ATOM  13985  HE1 TYR A 883      18.471 -23.130 100.324  1.00 71.300          H  
ATOM  13986  HE2 TYR A 883      21.066 -19.841  99.675  1.00 71.300          H  
ATOM  13987  HH  TYR A 883      19.477 -22.108 101.955  1.00 71.300          H  
ATOM  13988  N   SER A 884      19.103 -19.042  95.245  1.00 42.190          N  
ATOM  13989  CA  SER A 884      19.303 -17.665  95.600  1.00 42.200          C  
ATOM  13990  C   SER A 884      18.132 -16.778  95.216  1.00 42.370          C  
ATOM  13991  O   SER A 884      17.739 -15.899  95.985  1.00 42.670          O  
ATOM  13992  CB  SER A 884      20.520 -17.190  94.908  1.00 59.080          C  
ATOM  13993  OG  SER A 884      20.340 -17.180  93.531  1.00 59.080          O  
ATOM  13994  H   SER A 884      19.718 -19.453  94.541  1.00 50.630          H  
ATOM  13995  HA  SER A 884      19.452 -17.607  96.679  1.00 50.640          H  
ATOM  13996 1HB  SER A 884      20.735 -16.228  95.250  1.00 70.890          H  
ATOM  13997 2HB  SER A 884      21.335 -17.830  95.156  1.00 70.890          H  
ATOM  13998  HG  SER A 884      20.520 -18.097  93.235  1.00 70.890          H  
ATOM  13999  N   SER A 885      17.487 -17.040  94.073  1.00 42.230          N  
ATOM  14000  CA  SER A 885      16.349 -16.217  93.701  1.00 42.430          C  
ATOM  14001  C   SER A 885      15.248 -16.391  94.743  1.00 42.880          C  
ATOM  14002  O   SER A 885      14.626 -15.420  95.182  1.00 43.150          O  
ATOM  14003  CB  SER A 885      15.840 -16.614  92.326  1.00 59.320          C  
ATOM  14004  OG  SER A 885      16.789 -16.331  91.325  1.00 59.320          O  
ATOM  14005  H   SER A 885      17.832 -17.733  93.407  1.00 50.680          H  
ATOM  14006  HA  SER A 885      16.658 -15.172  93.683  1.00 50.920          H  
ATOM  14007 1HB  SER A 885      15.605 -17.677  92.318  1.00 71.190          H  
ATOM  14008 2HB  SER A 885      14.919 -16.072  92.119  1.00 71.190          H  
ATOM  14009  HG  SER A 885      17.462 -17.046  91.377  1.00 71.190          H  
ATOM  14010  N   LEU A 886      15.031 -17.640  95.163  1.00 43.020          N  
ATOM  14011  CA  LEU A 886      14.036 -17.946  96.172  1.00 43.520          C  
ATOM  14012  C   LEU A 886      14.387 -17.329  97.513  1.00 43.740          C  
ATOM  14013  O   LEU A 886      13.587 -16.603  98.100  1.00 44.150          O  
ATOM  14014  CB  LEU A 886      13.983 -19.470  96.345  1.00 60.730          C  
ATOM  14015  CG  LEU A 886      13.354 -20.296  95.242  1.00 60.730          C  
ATOM  14016  CD1 LEU A 886      13.766 -21.763  95.444  1.00 60.730          C  
ATOM  14017  CD2 LEU A 886      11.833 -20.156  95.331  1.00 60.730          C  
ATOM  14018  H   LEU A 886      15.557 -18.407  94.733  1.00 51.620          H  
ATOM  14019  HA  LEU A 886      13.080 -17.555  95.847  1.00 52.220          H  
ATOM  14020 1HB  LEU A 886      14.992 -19.825  96.442  1.00 72.870          H  
ATOM  14021 2HB  LEU A 886      13.457 -19.700  97.264  1.00 72.870          H  
ATOM  14022  HG  LEU A 886      13.699 -19.962  94.263  1.00 72.870          H  
ATOM  14023 1HD1 LEU A 886      13.314 -22.380  94.673  1.00 72.870          H  
ATOM  14024 2HD1 LEU A 886      14.846 -21.843  95.378  1.00 72.870          H  
ATOM  14025 3HD1 LEU A 886      13.451 -22.096  96.412  1.00 72.870          H  
ATOM  14026 1HD2 LEU A 886      11.370 -20.766  94.556  1.00 72.870          H  
ATOM  14027 2HD2 LEU A 886      11.492 -20.493  96.310  1.00 72.870          H  
ATOM  14028 3HD2 LEU A 886      11.541 -19.120  95.191  1.00 72.870          H  
ATOM  14029  N   LEU A 887      15.625 -17.503  97.964  1.00 43.520          N  
ATOM  14030  CA  LEU A 887      15.997 -16.997  99.277  1.00 43.750          C  
ATOM  14031  C   LEU A 887      15.901 -15.471  99.341  1.00 43.830          C  
ATOM  14032  O   LEU A 887      15.512 -14.919 100.373  1.00 44.220          O  
ATOM  14033  CB  LEU A 887      17.399 -17.515  99.676  1.00 61.160          C  
ATOM  14034  CG  LEU A 887      17.931 -17.132 101.117  1.00 61.160          C  
ATOM  14035  CD1 LEU A 887      16.962 -17.622 102.202  1.00 61.160          C  
ATOM  14036  CD2 LEU A 887      19.293 -17.822 101.353  1.00 61.160          C  
ATOM  14037  H   LEU A 887      16.291 -18.067  97.429  1.00 52.220          H  
ATOM  14038  HA  LEU A 887      15.295 -17.405  99.984  1.00 52.500          H  
ATOM  14039 1HB  LEU A 887      17.409 -18.596  99.590  1.00 73.390          H  
ATOM  14040 2HB  LEU A 887      18.111 -17.126  98.952  1.00 73.390          H  
ATOM  14041  HG  LEU A 887      18.032 -16.048 101.191  1.00 73.390          H  
ATOM  14042 1HD1 LEU A 887      17.357 -17.355 103.180  1.00 73.390          H  
ATOM  14043 2HD1 LEU A 887      15.985 -17.156 102.084  1.00 73.390          H  
ATOM  14044 3HD1 LEU A 887      16.860 -18.703 102.142  1.00 73.390          H  
ATOM  14045 1HD2 LEU A 887      19.673 -17.562 102.336  1.00 73.390          H  
ATOM  14046 2HD2 LEU A 887      19.158 -18.895 101.292  1.00 73.390          H  
ATOM  14047 3HD2 LEU A 887      19.999 -17.526 100.627  1.00 73.390          H  
ATOM  14048  N   PHE A 888      16.289 -14.797  98.259  1.00 43.520          N  
ATOM  14049  CA  PHE A 888      16.272 -13.347  98.157  1.00 43.600          C  
ATOM  14050  C   PHE A 888      14.860 -12.740  98.037  1.00 43.980          C  
ATOM  14051  O   PHE A 888      14.519 -11.814  98.778  1.00 44.260          O  
ATOM  14052  CB  PHE A 888      17.110 -12.948  96.949  1.00 61.010          C  
ATOM  14053  CG  PHE A 888      17.358 -11.500  96.752  1.00 61.010          C  
ATOM  14054  CD1 PHE A 888      18.286 -10.832  97.542  1.00 61.010          C  
ATOM  14055  CD2 PHE A 888      16.707 -10.801  95.768  1.00 61.010          C  
ATOM  14056  CE1 PHE A 888      18.538  -9.502  97.351  1.00 61.010          C  
ATOM  14057  CE2 PHE A 888      16.958  -9.472  95.574  1.00 61.010          C  
ATOM  14058  CZ  PHE A 888      17.875  -8.817  96.366  1.00 61.010          C  
ATOM  14059  H   PHE A 888      16.643 -15.320  97.454  1.00 52.220          H  
ATOM  14060  HA  PHE A 888      16.732 -12.944  99.057  1.00 52.320          H  
ATOM  14061 1HB  PHE A 888      18.043 -13.447  96.998  1.00 73.210          H  
ATOM  14062 2HB  PHE A 888      16.612 -13.321  96.051  1.00 73.210          H  
ATOM  14063  HD1 PHE A 888      18.817 -11.369  98.318  1.00 73.210          H  
ATOM  14064  HD2 PHE A 888      15.979 -11.312  95.131  1.00 73.210          H  
ATOM  14065  HE1 PHE A 888      19.262  -8.988  97.979  1.00 73.210          H  
ATOM  14066  HE2 PHE A 888      16.423  -8.935  94.788  1.00 73.210          H  
ATOM  14067  HZ  PHE A 888      18.071  -7.757  96.211  1.00 73.210          H  
ATOM  14068  N   ASP A 889      14.051 -13.234  97.080  1.00 44.030          N  
ATOM  14069  CA  ASP A 889      12.721 -12.679  96.808  1.00 44.440          C  
ATOM  14070  C   ASP A 889      11.477 -13.327  97.445  1.00 44.900          C  
ATOM  14071  O   ASP A 889      10.459 -12.643  97.570  1.00 45.170          O  
ATOM  14072  CB  ASP A 889      12.462 -12.616  95.294  1.00 62.050          C  
ATOM  14073  CG  ASP A 889      13.336 -11.611  94.525  1.00 62.050          C  
ATOM  14074  OD1 ASP A 889      13.264 -10.436  94.826  1.00 62.050          O  
ATOM  14075  OD2 ASP A 889      14.049 -12.014  93.631  1.00 62.050          O  
ATOM  14076  H   ASP A 889      14.375 -14.002  96.490  1.00 52.840          H  
ATOM  14077  HA  ASP A 889      12.745 -11.650  97.161  1.00 53.330          H  
ATOM  14078 1HB  ASP A 889      12.634 -13.609  94.873  1.00 74.460          H  
ATOM  14079 2HB  ASP A 889      11.415 -12.371  95.121  1.00 74.460          H  
ATOM  14080  N   ALA A 890      11.475 -14.632  97.746  1.00 45.050          N  
ATOM  14081  CA  ALA A 890      10.248 -15.273  98.232  1.00 45.560          C  
ATOM  14082  C   ALA A 890       9.969 -14.925  99.693  1.00 45.680          C  
ATOM  14083  O   ALA A 890      10.875 -14.643 100.480  1.00 45.790          O  
ATOM  14084  CB  ALA A 890      10.319 -16.783  98.035  1.00 63.580          C  
ATOM  14085  H   ALA A 890      12.313 -15.214  97.691  1.00 54.060          H  
ATOM  14086  HA  ALA A 890       9.411 -14.894  97.643  1.00 54.670          H  
ATOM  14087 1HB  ALA A 890       9.391 -17.239  98.372  1.00 76.300          H  
ATOM  14088 2HB  ALA A 890      10.475 -17.003  96.985  1.00 76.300          H  
ATOM  14089 3HB  ALA A 890      11.124 -17.173  98.592  1.00 76.300          H  
ATOM  14090  N   LYS A 891       8.692 -14.972 100.058  1.00 45.730          N  
ATOM  14091  CA  LYS A 891       8.250 -14.724 101.430  1.00 45.940          C  
ATOM  14092  C   LYS A 891       8.073 -16.026 102.210  1.00 45.730          C  
ATOM  14093  O   LYS A 891       7.924 -17.101 101.631  1.00 45.360          O  
ATOM  14094  CB  LYS A 891       6.944 -13.927 101.428  1.00 64.230          C  
ATOM  14095  CG  LYS A 891       7.002 -12.587 100.671  1.00 64.230          C  
ATOM  14096  CD  LYS A 891       7.992 -11.592 101.303  1.00 64.230          C  
ATOM  14097  CE  LYS A 891       7.937 -10.235 100.612  1.00 64.230          C  
ATOM  14098  NZ  LYS A 891       8.937  -9.282 101.178  1.00 64.230          N  
ATOM  14099  H   LYS A 891       7.997 -15.182  99.327  1.00 54.880          H  
ATOM  14100  HA  LYS A 891       9.020 -14.149 101.941  1.00 55.130          H  
ATOM  14101 1HB  LYS A 891       6.155 -14.530 100.972  1.00 77.080          H  
ATOM  14102 2HB  LYS A 891       6.645 -13.711 102.448  1.00 77.080          H  
ATOM  14103 1HG  LYS A 891       7.309 -12.778  99.635  1.00 77.080          H  
ATOM  14104 2HG  LYS A 891       6.009 -12.141 100.654  1.00 77.080          H  
ATOM  14105 1HD  LYS A 891       7.771 -11.470 102.365  1.00 77.080          H  
ATOM  14106 2HD  LYS A 891       9.008 -11.972 101.196  1.00 77.080          H  
ATOM  14107 1HE  LYS A 891       8.139 -10.369  99.550  1.00 77.080          H  
ATOM  14108 2HE  LYS A 891       6.940  -9.811 100.732  1.00 77.080          H  
ATOM  14109 1HZ  LYS A 891       8.874  -8.396 100.695  1.00 77.080          H  
ATOM  14110 2HZ  LYS A 891       8.755  -9.140 102.162  1.00 77.080          H  
ATOM  14111 3HZ  LYS A 891       9.866  -9.666 101.058  1.00 77.080          H  
ATOM  14112  N   LEU A 892       8.003 -15.936 103.540  1.00 46.030          N  
ATOM  14113  CA  LEU A 892       7.810 -17.139 104.352  1.00 45.920          C  
ATOM  14114  C   LEU A 892       6.718 -18.117 103.857  1.00 45.860          C  
ATOM  14115  O   LEU A 892       7.033 -19.306 103.721  1.00 45.500          O  
ATOM  14116  CB  LEU A 892       7.566 -16.753 105.822  1.00 64.330          C  
ATOM  14117  CG  LEU A 892       7.239 -17.919 106.808  1.00 64.330          C  
ATOM  14118  CD1 LEU A 892       8.416 -18.902 106.885  1.00 64.330          C  
ATOM  14119  CD2 LEU A 892       6.936 -17.325 108.181  1.00 64.330          C  
ATOM  14120  H   LEU A 892       8.123 -15.037 103.991  1.00 55.240          H  
ATOM  14121  HA  LEU A 892       8.750 -17.673 104.344  1.00 55.100          H  
ATOM  14122 1HB  LEU A 892       8.483 -16.296 106.190  1.00 77.200          H  
ATOM  14123 2HB  LEU A 892       6.793 -16.008 105.899  1.00 77.200          H  
ATOM  14124  HG  LEU A 892       6.363 -18.469 106.458  1.00 77.200          H  
ATOM  14125 1HD1 LEU A 892       8.166 -19.703 107.581  1.00 77.200          H  
ATOM  14126 2HD1 LEU A 892       8.615 -19.339 105.907  1.00 77.200          H  
ATOM  14127 3HD1 LEU A 892       9.304 -18.381 107.237  1.00 77.200          H  
ATOM  14128 1HD2 LEU A 892       6.697 -18.127 108.881  1.00 77.200          H  
ATOM  14129 2HD2 LEU A 892       7.807 -16.777 108.545  1.00 77.200          H  
ATOM  14130 3HD2 LEU A 892       6.087 -16.646 108.106  1.00 77.200          H  
ATOM  14131  N   PRO A 893       5.441 -17.710 103.610  1.00 46.240          N  
ATOM  14132  CA  PRO A 893       4.382 -18.583 103.117  1.00 46.230          C  
ATOM  14133  C   PRO A 893       4.645 -19.168 101.728  1.00 45.730          C  
ATOM  14134  O   PRO A 893       4.053 -20.184 101.365  1.00 45.620          O  
ATOM  14135  CB  PRO A 893       3.148 -17.668 103.117  1.00 69.340          C  
ATOM  14136  CG  PRO A 893       3.694 -16.266 103.086  1.00 69.340          C  
ATOM  14137  CD  PRO A 893       4.956 -16.333 103.905  1.00 69.340          C  
ATOM  14138  HA  PRO A 893       4.240 -19.392 103.845  1.00 55.480          H  
ATOM  14139 1HB  PRO A 893       2.522 -17.894 102.238  1.00 83.210          H  
ATOM  14140 2HB  PRO A 893       2.533 -17.867 104.005  1.00 83.210          H  
ATOM  14141 1HG  PRO A 893       3.879 -15.951 102.046  1.00 83.210          H  
ATOM  14142 2HG  PRO A 893       2.955 -15.562 103.502  1.00 83.210          H  
ATOM  14143 1HD  PRO A 893       5.585 -15.550 103.568  1.00 83.210          H  
ATOM  14144 2HD  PRO A 893       4.709 -16.237 104.971  1.00 83.210          H  
ATOM  14145  N   GLU A 894       5.517 -18.530 100.949  1.00 45.460          N  
ATOM  14146  CA  GLU A 894       5.820 -18.995  99.611  1.00 45.030          C  
ATOM  14147  C   GLU A 894       6.805 -20.133  99.727  1.00 44.600          C  
ATOM  14148  O   GLU A 894       6.668 -21.157  99.049  1.00 44.340          O  
ATOM  14149  CB  GLU A 894       6.344 -17.851  98.749  1.00 63.210          C  
ATOM  14150  CG  GLU A 894       5.277 -16.805  98.447  1.00 63.210          C  
ATOM  14151  CD  GLU A 894       5.766 -15.645  97.651  1.00 63.210          C  
ATOM  14152  OE1 GLU A 894       6.884 -15.222  97.852  1.00 63.210          O  
ATOM  14153  OE2 GLU A 894       5.023 -15.172  96.824  1.00 63.210          O  
ATOM  14154  H   GLU A 894       6.036 -17.729 101.293  1.00 54.550          H  
ATOM  14155  HA  GLU A 894       4.906 -19.377  99.154  1.00 54.040          H  
ATOM  14156 1HB  GLU A 894       7.164 -17.361  99.256  1.00 75.860          H  
ATOM  14157 2HB  GLU A 894       6.723 -18.241  97.806  1.00 75.860          H  
ATOM  14158 1HG  GLU A 894       4.464 -17.288  97.905  1.00 75.860          H  
ATOM  14159 2HG  GLU A 894       4.874 -16.441  99.393  1.00 75.860          H  
ATOM  14160  N   PHE A 895       7.781 -19.978 100.627  1.00 44.580          N  
ATOM  14161  CA  PHE A 895       8.736 -21.052 100.830  1.00 44.220          C  
ATOM  14162  C   PHE A 895       7.958 -22.229 101.387  1.00 44.310          C  
ATOM  14163  O   PHE A 895       8.115 -23.355 100.923  1.00 44.000          O  
ATOM  14164  CB  PHE A 895       9.815 -20.699 101.845  1.00 62.050          C  
ATOM  14165  CG  PHE A 895      10.787 -19.659 101.432  1.00 62.050          C  
ATOM  14166  CD1 PHE A 895      10.709 -18.435 102.021  1.00 62.050          C  
ATOM  14167  CD2 PHE A 895      11.771 -19.878 100.488  1.00 62.050          C  
ATOM  14168  CE1 PHE A 895      11.570 -17.440 101.719  1.00 62.050          C  
ATOM  14169  CE2 PHE A 895      12.638 -18.870 100.181  1.00 62.050          C  
ATOM  14170  CZ  PHE A 895      12.534 -17.646 100.810  1.00 62.050          C  
ATOM  14171  H   PHE A 895       7.861 -19.081 101.118  1.00 53.500          H  
ATOM  14172  HA  PHE A 895       9.187 -21.324  99.876  1.00 53.060          H  
ATOM  14173 1HB  PHE A 895       9.336 -20.358 102.764  1.00 74.460          H  
ATOM  14174 2HB  PHE A 895      10.375 -21.598 102.094  1.00 74.460          H  
ATOM  14175  HD1 PHE A 895       9.947 -18.272 102.740  1.00 74.460          H  
ATOM  14176  HD2 PHE A 895      11.859 -20.844  99.997  1.00 74.460          H  
ATOM  14177  HE1 PHE A 895      11.482 -16.463 102.202  1.00 74.460          H  
ATOM  14178  HE2 PHE A 895      13.404 -19.028  99.445  1.00 74.460          H  
ATOM  14179  HZ  PHE A 895      13.210 -16.828 100.568  1.00 74.460          H  
ATOM  14180  N   LYS A 896       7.039 -21.947 102.328  1.00 44.770          N  
ATOM  14181  CA  LYS A 896       6.218 -22.983 102.932  1.00 44.930          C  
ATOM  14182  C   LYS A 896       5.473 -23.791 101.874  1.00 44.760          C  
ATOM  14183  O   LYS A 896       5.505 -25.027 101.917  1.00 44.630          O  
ATOM  14184  CB  LYS A 896       5.221 -22.380 103.917  1.00 62.840          C  
ATOM  14185  CG  LYS A 896       4.346 -23.396 104.648  1.00 62.840          C  
ATOM  14186  CD  LYS A 896       3.412 -22.700 105.643  1.00 62.840          C  
ATOM  14187  CE  LYS A 896       2.499 -23.703 106.347  1.00 62.840          C  
ATOM  14188  NZ  LYS A 896       1.580 -23.038 107.321  1.00 62.840          N  
ATOM  14189  H   LYS A 896       6.958 -20.985 102.673  1.00 53.720          H  
ATOM  14190  HA  LYS A 896       6.870 -23.659 103.481  1.00 53.920          H  
ATOM  14191 1HB  LYS A 896       5.752 -21.770 104.650  1.00 75.410          H  
ATOM  14192 2HB  LYS A 896       4.550 -21.724 103.377  1.00 75.410          H  
ATOM  14193 1HG  LYS A 896       3.742 -23.948 103.925  1.00 75.410          H  
ATOM  14194 2HG  LYS A 896       4.981 -24.104 105.180  1.00 75.410          H  
ATOM  14195 1HD  LYS A 896       4.007 -22.171 106.390  1.00 75.410          H  
ATOM  14196 2HD  LYS A 896       2.800 -21.972 105.110  1.00 75.410          H  
ATOM  14197 1HE  LYS A 896       1.902 -24.225 105.600  1.00 75.410          H  
ATOM  14198 2HE  LYS A 896       3.111 -24.429 106.881  1.00 75.410          H  
ATOM  14199 1HZ  LYS A 896       0.996 -23.735 107.763  1.00 75.410          H  
ATOM  14200 2HZ  LYS A 896       2.123 -22.560 108.027  1.00 75.410          H  
ATOM  14201 3HZ  LYS A 896       0.997 -22.371 106.836  1.00 75.410          H  
ATOM  14202  N   GLU A 897       4.796 -23.127 100.921  1.00 44.800          N  
ATOM  14203  CA  GLU A 897       4.131 -23.920  99.899  1.00 44.670          C  
ATOM  14204  C   GLU A 897       5.128 -24.700  99.057  1.00 44.150          C  
ATOM  14205  O   GLU A 897       4.897 -25.874  98.779  1.00 44.060          O  
ATOM  14206  CB  GLU A 897       3.251 -23.080  98.974  1.00 62.590          C  
ATOM  14207  CG  GLU A 897       1.965 -22.554  99.595  1.00 62.590          C  
ATOM  14208  CD  GLU A 897       1.096 -21.825  98.589  1.00 62.590          C  
ATOM  14209  OE1 GLU A 897       1.549 -21.615  97.485  1.00 62.590          O  
ATOM  14210  OE2 GLU A 897      -0.024 -21.510  98.914  1.00 62.590          O  
ATOM  14211  H   GLU A 897       4.732 -22.103 100.928  1.00 53.760          H  
ATOM  14212  HA  GLU A 897       3.483 -24.635 100.402  1.00 53.600          H  
ATOM  14213 1HB  GLU A 897       3.826 -22.215  98.637  1.00 75.110          H  
ATOM  14214 2HB  GLU A 897       2.996 -23.655  98.102  1.00 75.110          H  
ATOM  14215 1HG  GLU A 897       1.405 -23.390 100.009  1.00 75.110          H  
ATOM  14216 2HG  GLU A 897       2.219 -21.878 100.412  1.00 75.110          H  
ATOM  14217  N   MET A 898       6.264 -24.096  98.700  1.00 43.850          N  
ATOM  14218  CA  MET A 898       7.259 -24.788  97.889  1.00 43.400          C  
ATOM  14219  C   MET A 898       7.739 -26.082  98.517  1.00 43.290          C  
ATOM  14220  O   MET A 898       7.870 -27.098  97.820  1.00 43.100          O  
ATOM  14221  CB  MET A 898       8.458 -23.892  97.655  1.00 60.940          C  
ATOM  14222  CG  MET A 898       9.603 -24.535  96.888  1.00 60.940          C  
ATOM  14223  SD  MET A 898      11.007 -23.463  96.789  1.00 60.940          S  
ATOM  14224  CE  MET A 898      11.629 -23.413  98.490  1.00 60.940          C  
ATOM  14225  H   MET A 898       6.417 -23.111  98.949  1.00 52.620          H  
ATOM  14226  HA  MET A 898       6.804 -25.031  96.931  1.00 52.080          H  
ATOM  14227 1HB  MET A 898       8.141 -22.998  97.120  1.00 73.130          H  
ATOM  14228 2HB  MET A 898       8.824 -23.573  98.602  1.00 73.130          H  
ATOM  14229 1HG  MET A 898       9.921 -25.459  97.369  1.00 73.130          H  
ATOM  14230 2HG  MET A 898       9.279 -24.776  95.875  1.00 73.130          H  
ATOM  14231 1HE  MET A 898      12.511 -22.779  98.534  1.00 73.130          H  
ATOM  14232 2HE  MET A 898      10.879 -23.009  99.159  1.00 73.130          H  
ATOM  14233 3HE  MET A 898      11.885 -24.418  98.810  1.00 73.130          H  
ATOM  14234  N   VAL A 899       8.039 -26.050  99.812  1.00 43.480          N  
ATOM  14235  CA  VAL A 899       8.528 -27.257 100.451  1.00 43.440          C  
ATOM  14236  C   VAL A 899       7.393 -28.260 100.640  1.00 43.690          C  
ATOM  14237  O   VAL A 899       7.604 -29.466 100.477  1.00 43.590          O  
ATOM  14238  CB  VAL A 899       9.282 -26.945 101.777  1.00 60.830          C  
ATOM  14239  CG1 VAL A 899      10.498 -26.055 101.454  1.00 60.830          C  
ATOM  14240  CG2 VAL A 899       8.381 -26.260 102.785  1.00 60.830          C  
ATOM  14241  H   VAL A 899       7.950 -25.159 100.311  1.00 52.180          H  
ATOM  14242  HA  VAL A 899       9.260 -27.704  99.782  1.00 52.130          H  
ATOM  14243  HB  VAL A 899       9.646 -27.866 102.208  1.00 73.000          H  
ATOM  14244 1HG1 VAL A 899      11.056 -25.846 102.367  1.00 73.000          H  
ATOM  14245 2HG1 VAL A 899      11.141 -26.572 100.745  1.00 73.000          H  
ATOM  14246 3HG1 VAL A 899      10.155 -25.116 101.015  1.00 73.000          H  
ATOM  14247 1HG2 VAL A 899       8.946 -26.053 103.689  1.00 73.000          H  
ATOM  14248 2HG2 VAL A 899       8.030 -25.342 102.370  1.00 73.000          H  
ATOM  14249 3HG2 VAL A 899       7.535 -26.884 103.039  1.00 73.000          H  
ATOM  14250  N   ALA A 900       6.180 -27.782 100.954  1.00 44.060          N  
ATOM  14251  CA  ALA A 900       5.041 -28.669 101.098  1.00 44.350          C  
ATOM  14252  C   ALA A 900       4.763 -29.396  99.786  1.00 44.130          C  
ATOM  14253  O   ALA A 900       4.448 -30.595  99.788  1.00 44.190          O  
ATOM  14254  CB  ALA A 900       3.817 -27.877 101.518  1.00 61.970          C  
ATOM  14255  H   ALA A 900       6.048 -26.779 101.121  1.00 52.870          H  
ATOM  14256  HA  ALA A 900       5.277 -29.410 101.859  1.00 53.220          H  
ATOM  14257 1HB  ALA A 900       2.971 -28.549 101.639  1.00 74.370          H  
ATOM  14258 2HB  ALA A 900       4.022 -27.368 102.460  1.00 74.370          H  
ATOM  14259 3HB  ALA A 900       3.592 -27.139 100.751  1.00 74.370          H  
ATOM  14260  N   PHE A 901       4.896 -28.675  98.664  1.00 43.900          N  
ATOM  14261  CA  PHE A 901       4.676 -29.251  97.355  1.00 43.740          C  
ATOM  14262  C   PHE A 901       5.785 -30.193  96.962  1.00 43.390          C  
ATOM  14263  O   PHE A 901       5.502 -31.245  96.389  1.00 43.420          O  
ATOM  14264  CB  PHE A 901       4.537 -28.196  96.264  1.00 61.300          C  
ATOM  14265  CG  PHE A 901       3.188 -27.523  96.159  1.00 61.300          C  
ATOM  14266  CD1 PHE A 901       3.049 -26.154  96.317  1.00 61.300          C  
ATOM  14267  CD2 PHE A 901       2.050 -28.275  95.888  1.00 61.300          C  
ATOM  14268  CE1 PHE A 901       1.809 -25.557  96.203  1.00 61.300          C  
ATOM  14269  CE2 PHE A 901       0.817 -27.681  95.774  1.00 61.300          C  
ATOM  14270  CZ  PHE A 901       0.696 -26.319  95.933  1.00 61.300          C  
ATOM  14271  H   PHE A 901       5.108 -27.678  98.737  1.00 52.680          H  
ATOM  14272  HA  PHE A 901       3.750 -29.817  97.396  1.00 52.490          H  
ATOM  14273 1HB  PHE A 901       5.283 -27.419  96.443  1.00 73.560          H  
ATOM  14274 2HB  PHE A 901       4.775 -28.647  95.318  1.00 73.560          H  
ATOM  14275  HD1 PHE A 901       3.927 -25.543  96.527  1.00 73.560          H  
ATOM  14276  HD2 PHE A 901       2.145 -29.344  95.759  1.00 73.560          H  
ATOM  14277  HE1 PHE A 901       1.709 -24.472  96.327  1.00 73.560          H  
ATOM  14278  HE2 PHE A 901      -0.066 -28.286  95.560  1.00 73.560          H  
ATOM  14279  HZ  PHE A 901      -0.280 -25.844  95.843  1.00 73.560          H  
ATOM  14280  N   TRP A 902       7.047 -29.846  97.246  1.00 43.090          N  
ATOM  14281  CA  TRP A 902       8.133 -30.733  96.872  1.00 42.760          C  
ATOM  14282  C   TRP A 902       7.933 -32.052  97.580  1.00 42.950          C  
ATOM  14283  O   TRP A 902       8.015 -33.120  96.966  1.00 42.910          O  
ATOM  14284  CB  TRP A 902       9.494 -30.184  97.302  1.00 60.000          C  
ATOM  14285  CG  TRP A 902      10.663 -31.006  96.799  1.00 60.000          C  
ATOM  14286  CD1 TRP A 902      11.350 -30.746  95.667  1.00 60.000          C  
ATOM  14287  CD2 TRP A 902      11.268 -32.220  97.358  1.00 60.000          C  
ATOM  14288  NE1 TRP A 902      12.336 -31.675  95.485  1.00 60.000          N  
ATOM  14289  CE2 TRP A 902      12.295 -32.581  96.508  1.00 60.000          C  
ATOM  14290  CE3 TRP A 902      11.023 -33.002  98.486  1.00 60.000          C  
ATOM  14291  CZ2 TRP A 902      13.079 -33.691  96.745  1.00 60.000          C  
ATOM  14292  CZ3 TRP A 902      11.797 -34.105  98.725  1.00 60.000          C  
ATOM  14293  CH2 TRP A 902      12.803 -34.445  97.878  1.00 60.000          C  
ATOM  14294  H   TRP A 902       7.260 -28.943  97.680  1.00 51.710          H  
ATOM  14295  HA  TRP A 902       8.115 -30.894  95.795  1.00 51.310          H  
ATOM  14296 1HB  TRP A 902       9.603 -29.163  96.934  1.00 72.000          H  
ATOM  14297 2HB  TRP A 902       9.539 -30.138  98.385  1.00 72.000          H  
ATOM  14298  HD1 TRP A 902      11.148 -29.915  95.008  1.00 72.000          H  
ATOM  14299  HE1 TRP A 902      12.995 -31.697  94.721  1.00 72.000          H  
ATOM  14300  HE3 TRP A 902      10.244 -32.747  99.160  1.00 72.000          H  
ATOM  14301  HZ2 TRP A 902      13.888 -33.979  96.075  1.00 72.000          H  
ATOM  14302  HZ3 TRP A 902      11.586 -34.703  99.609  1.00 72.000          H  
ATOM  14303  HH2 TRP A 902      13.401 -35.331  98.090  1.00 72.000          H  
ATOM  14304  N   ALA A 903       7.680 -31.979  98.893  1.00 43.220          N  
ATOM  14305  CA  ALA A 903       7.498 -33.170  99.695  1.00 43.460          C  
ATOM  14306  C   ALA A 903       6.315 -33.979  99.213  1.00 43.710          C  
ATOM  14307  O   ALA A 903       6.417 -35.207  99.112  1.00 43.770          O  
ATOM  14308  CB  ALA A 903       7.330 -32.777 101.143  1.00 60.750          C  
ATOM  14309  H   ALA A 903       7.630 -31.064  99.355  1.00 51.860          H  
ATOM  14310  HA  ALA A 903       8.381 -33.793  99.595  1.00 52.150          H  
ATOM  14311 1HB  ALA A 903       7.219 -33.669 101.755  1.00 72.900          H  
ATOM  14312 2HB  ALA A 903       8.208 -32.217 101.467  1.00 72.900          H  
ATOM  14313 3HB  ALA A 903       6.443 -32.148 101.244  1.00 72.900          H  
ATOM  14314  N   THR A 904       5.217 -33.310  98.848  1.00 43.890          N  
ATOM  14315  CA  THR A 904       4.053 -34.014  98.363  1.00 44.180          C  
ATOM  14316  C   THR A 904       4.375 -34.728  97.068  1.00 43.950          C  
ATOM  14317  O   THR A 904       4.060 -35.912  96.919  1.00 44.110          O  
ATOM  14318  CB  THR A 904       2.863 -33.050  98.134  1.00 61.740          C  
ATOM  14319  OG1 THR A 904       2.503 -32.417  99.372  1.00 61.740          O  
ATOM  14320  CG2 THR A 904       1.655 -33.824  97.605  1.00 61.740          C  
ATOM  14321  H   THR A 904       5.158 -32.297  98.968  1.00 52.670          H  
ATOM  14322  HA  THR A 904       3.762 -34.756  99.106  1.00 53.020          H  
ATOM  14323  HB  THR A 904       3.151 -32.284  97.413  1.00 74.080          H  
ATOM  14324  HG1 THR A 904       3.223 -31.810  99.652  1.00 74.080          H  
ATOM  14325 1HG2 THR A 904       0.825 -33.137  97.449  1.00 74.080          H  
ATOM  14326 2HG2 THR A 904       1.899 -34.298  96.673  1.00 74.080          H  
ATOM  14327 3HG2 THR A 904       1.367 -34.583  98.329  1.00 74.080          H  
ATOM  14328  N   ARG A 905       5.004 -34.031  96.115  1.00 43.620          N  
ATOM  14329  CA  ARG A 905       5.311 -34.612  94.824  1.00 43.470          C  
ATOM  14330  C   ARG A 905       6.244 -35.804  94.980  1.00 43.320          C  
ATOM  14331  O   ARG A 905       6.069 -36.813  94.299  1.00 43.410          O  
ATOM  14332  CB  ARG A 905       5.893 -33.563  93.883  1.00 60.920          C  
ATOM  14333  CG  ARG A 905       6.145 -34.038  92.450  1.00 60.920          C  
ATOM  14334  CD  ARG A 905       6.357 -32.887  91.508  1.00 60.920          C  
ATOM  14335  NE  ARG A 905       7.576 -32.145  91.803  1.00 60.920          N  
ATOM  14336  CZ  ARG A 905       7.942 -30.955  91.242  1.00 60.920          C  
ATOM  14337  NH1 ARG A 905       7.191 -30.338  90.334  1.00 60.920          N  
ATOM  14338  NH2 ARG A 905       9.085 -30.393  91.608  1.00 60.920          N  
ATOM  14339  H   ARG A 905       5.247 -33.049  96.294  1.00 52.340          H  
ATOM  14340  HA  ARG A 905       4.395 -34.979  94.384  1.00 52.160          H  
ATOM  14341 1HB  ARG A 905       5.230 -32.702  93.839  1.00 73.100          H  
ATOM  14342 2HB  ARG A 905       6.842 -33.210  94.292  1.00 73.100          H  
ATOM  14343 1HG  ARG A 905       7.042 -34.657  92.434  1.00 73.100          H  
ATOM  14344 2HG  ARG A 905       5.300 -34.624  92.099  1.00 73.100          H  
ATOM  14345 1HD  ARG A 905       6.417 -33.262  90.484  1.00 73.100          H  
ATOM  14346 2HD  ARG A 905       5.507 -32.205  91.592  1.00 73.100          H  
ATOM  14347  HE  ARG A 905       8.205 -32.549  92.483  1.00 73.100          H  
ATOM  14348 1HH1 ARG A 905       6.292 -30.732  90.003  1.00 73.100          H  
ATOM  14349 2HH1 ARG A 905       7.501 -29.464  89.941  1.00 73.100          H  
ATOM  14350 1HH2 ARG A 905       9.677 -30.844  92.292  1.00 73.100          H  
ATOM  14351 2HH2 ARG A 905       9.363 -29.517  91.188  1.00 73.100          H  
ATOM  14352  N   HIS A 906       7.222 -35.689  95.877  1.00 43.150          N  
ATOM  14353  CA  HIS A 906       8.172 -36.755  96.142  1.00 43.070          C  
ATOM  14354  C   HIS A 906       7.434 -37.996  96.645  1.00 43.390          C  
ATOM  14355  O   HIS A 906       7.579 -39.090  96.089  1.00 43.440          O  
ATOM  14356  CB  HIS A 906       9.199 -36.269  97.171  1.00 60.330          C  
ATOM  14357  CG  HIS A 906      10.263 -37.236  97.530  1.00 60.330          C  
ATOM  14358  ND1 HIS A 906      11.334 -37.511  96.702  1.00 60.330          N  
ATOM  14359  CD2 HIS A 906      10.436 -37.990  98.634  1.00 60.330          C  
ATOM  14360  CE1 HIS A 906      12.120 -38.395  97.290  1.00 60.330          C  
ATOM  14361  NE2 HIS A 906      11.598 -38.698  98.464  1.00 60.330          N  
ATOM  14362  H   HIS A 906       7.343 -34.806  96.384  1.00 51.780          H  
ATOM  14363  HA  HIS A 906       8.696 -37.019  95.224  1.00 51.680          H  
ATOM  14364 1HB  HIS A 906       9.680 -35.364  96.790  1.00 72.400          H  
ATOM  14365 2HB  HIS A 906       8.685 -35.987  98.084  1.00 72.400          H  
ATOM  14366  HD2 HIS A 906       9.770 -38.028  99.504  1.00 72.400          H  
ATOM  14367  HE1 HIS A 906      13.043 -38.800  96.878  1.00 72.400          H  
ATOM  14368  HE2 HIS A 906      11.984 -39.350  99.134  1.00 72.400          H  
ATOM  14369  N   GLU A 907       6.606 -37.819  97.685  1.00 43.680          N  
ATOM  14370  CA  GLU A 907       5.897 -38.956  98.246  1.00 44.060          C  
ATOM  14371  C   GLU A 907       4.904 -39.553  97.257  1.00 44.290          C  
ATOM  14372  O   GLU A 907       4.729 -40.775  97.219  1.00 44.500          O  
ATOM  14373  CB  GLU A 907       5.188 -38.557  99.537  1.00 61.530          C  
ATOM  14374  CG  GLU A 907       6.129 -38.253 100.713  1.00 61.530          C  
ATOM  14375  CD  GLU A 907       6.954 -39.439 101.131  1.00 61.530          C  
ATOM  14376  OE1 GLU A 907       6.435 -40.525 101.128  1.00 61.530          O  
ATOM  14377  OE2 GLU A 907       8.097 -39.255 101.479  1.00 61.530          O  
ATOM  14378  H   GLU A 907       6.494 -36.891  98.102  1.00 52.420          H  
ATOM  14379  HA  GLU A 907       6.628 -39.726  98.489  1.00 52.870          H  
ATOM  14380 1HB  GLU A 907       4.590 -37.661  99.351  1.00 73.840          H  
ATOM  14381 2HB  GLU A 907       4.505 -39.350  99.841  1.00 73.840          H  
ATOM  14382 1HG  GLU A 907       6.803 -37.450 100.417  1.00 73.840          H  
ATOM  14383 2HG  GLU A 907       5.541 -37.903 101.557  1.00 73.840          H  
ATOM  14384  N   LEU A 908       4.248 -38.712  96.446  1.00 44.290          N  
ATOM  14385  CA  LEU A 908       3.321 -39.242  95.467  1.00 44.540          C  
ATOM  14386  C   LEU A 908       4.045 -40.029  94.399  1.00 44.360          C  
ATOM  14387  O   LEU A 908       3.595 -41.106  94.011  1.00 44.630          O  
ATOM  14388  CB  LEU A 908       2.502 -38.131  94.810  1.00 62.260          C  
ATOM  14389  CG  LEU A 908       1.465 -37.414  95.681  1.00 62.260          C  
ATOM  14390  CD1 LEU A 908       0.859 -36.262  94.875  1.00 62.260          C  
ATOM  14391  CD2 LEU A 908       0.417 -38.362  96.108  1.00 62.260          C  
ATOM  14392  H   LEU A 908       4.382 -37.703  96.532  1.00 53.150          H  
ATOM  14393  HA  LEU A 908       2.661 -39.936  95.968  1.00 53.450          H  
ATOM  14394 1HB  LEU A 908       3.204 -37.373  94.461  1.00 74.710          H  
ATOM  14395 2HB  LEU A 908       2.010 -38.533  93.963  1.00 74.710          H  
ATOM  14396  HG  LEU A 908       1.945 -37.007  96.558  1.00 74.710          H  
ATOM  14397 1HD1 LEU A 908       0.126 -35.724  95.476  1.00 74.710          H  
ATOM  14398 2HD1 LEU A 908       1.648 -35.591  94.587  1.00 74.710          H  
ATOM  14399 3HD1 LEU A 908       0.374 -36.650  93.985  1.00 74.710          H  
ATOM  14400 1HD2 LEU A 908      -0.275 -37.839  96.716  1.00 74.710          H  
ATOM  14401 2HD2 LEU A 908      -0.073 -38.756  95.222  1.00 74.710          H  
ATOM  14402 3HD2 LEU A 908       0.821 -39.171  96.692  1.00 74.710          H  
ATOM  14403  N   ASN A 909       5.214 -39.562  93.948  1.00 43.940          N  
ATOM  14404  CA  ASN A 909       5.922 -40.321  92.930  1.00 43.800          C  
ATOM  14405  C   ASN A 909       6.236 -41.717  93.461  1.00 43.930          C  
ATOM  14406  O   ASN A 909       6.086 -42.715  92.743  1.00 44.130          O  
ATOM  14407  CB  ASN A 909       7.210 -39.625  92.527  1.00 61.380          C  
ATOM  14408  CG  ASN A 909       7.017 -38.380  91.688  1.00 61.380          C  
ATOM  14409  OD1 ASN A 909       5.949 -38.111  91.123  1.00 61.380          O  
ATOM  14410  ND2 ASN A 909       8.073 -37.611  91.579  1.00 61.380          N  
ATOM  14411  H   ASN A 909       5.567 -38.647  94.249  1.00 52.730          H  
ATOM  14412  HA  ASN A 909       5.277 -40.430  92.059  1.00 52.560          H  
ATOM  14413 1HB  ASN A 909       7.751 -39.340  93.432  1.00 73.650          H  
ATOM  14414 2HB  ASN A 909       7.840 -40.323  91.980  1.00 73.650          H  
ATOM  14415 1HD2 ASN A 909       8.037 -36.784  91.021  1.00 73.650          H  
ATOM  14416 2HD2 ASN A 909       8.923 -37.859  92.044  1.00 73.650          H  
ATOM  14417  N   ILE A 910       6.602 -41.796  94.748  1.00 43.890          N  
ATOM  14418  CA  ILE A 910       6.900 -43.069  95.385  1.00 44.080          C  
ATOM  14419  C   ILE A 910       5.649 -43.939  95.470  1.00 44.590          C  
ATOM  14420  O   ILE A 910       5.690 -45.123  95.109  1.00 44.800          O  
ATOM  14421  CB  ILE A 910       7.490 -42.853  96.800  1.00 61.640          C  
ATOM  14422  CG1 ILE A 910       8.888 -42.183  96.677  1.00 61.640          C  
ATOM  14423  CG2 ILE A 910       7.570 -44.205  97.564  1.00 61.640          C  
ATOM  14424  CD1 ILE A 910       9.453 -41.627  97.982  1.00 61.640          C  
ATOM  14425  H   ILE A 910       6.733 -40.918  95.267  1.00 52.670          H  
ATOM  14426  HA  ILE A 910       7.637 -43.590  94.779  1.00 52.900          H  
ATOM  14427  HB  ILE A 910       6.852 -42.167  97.355  1.00 73.960          H  
ATOM  14428 1HG1 ILE A 910       9.589 -42.915  96.283  1.00 73.960          H  
ATOM  14429 2HG1 ILE A 910       8.818 -41.358  95.969  1.00 73.960          H  
ATOM  14430 1HG2 ILE A 910       7.973 -44.046  98.557  1.00 73.960          H  
ATOM  14431 2HG2 ILE A 910       6.581 -44.649  97.665  1.00 73.960          H  
ATOM  14432 3HG2 ILE A 910       8.215 -44.895  97.018  1.00 73.960          H  
ATOM  14433 1HD1 ILE A 910      10.419 -41.178  97.781  1.00 73.960          H  
ATOM  14434 2HD1 ILE A 910       8.777 -40.863  98.378  1.00 73.960          H  
ATOM  14435 3HD1 ILE A 910       9.572 -42.413  98.716  1.00 73.960          H  
ATOM  14436  N   ALA A 911       4.539 -43.365  95.959  1.00 44.830          N  
ATOM  14437  CA  ALA A 911       3.294 -44.108  96.126  1.00 45.380          C  
ATOM  14438  C   ALA A 911       2.776 -44.670  94.812  1.00 45.550          C  
ATOM  14439  O   ALA A 911       2.314 -45.821  94.760  1.00 45.950          O  
ATOM  14440  CB  ALA A 911       2.232 -43.192  96.725  1.00 63.310          C  
ATOM  14441  H   ALA A 911       4.577 -42.385  96.258  1.00 53.800          H  
ATOM  14442  HA  ALA A 911       3.485 -44.937  96.803  1.00 54.460          H  
ATOM  14443 1HB  ALA A 911       1.312 -43.740  96.888  1.00 75.970          H  
ATOM  14444 2HB  ALA A 911       2.592 -42.802  97.676  1.00 75.970          H  
ATOM  14445 3HB  ALA A 911       2.046 -42.365  96.044  1.00 75.970          H  
ATOM  14446  N   VAL A 912       2.884 -43.879  93.747  1.00 45.300          N  
ATOM  14447  CA  VAL A 912       2.388 -44.313  92.464  1.00 45.510          C  
ATOM  14448  C   VAL A 912       3.290 -45.333  91.838  1.00 45.450          C  
ATOM  14449  O   VAL A 912       2.804 -46.387  91.450  1.00 45.850          O  
ATOM  14450  CB  VAL A 912       2.160 -43.140  91.508  1.00 63.630          C  
ATOM  14451  CG1 VAL A 912       1.776 -43.671  90.103  1.00 63.630          C  
ATOM  14452  CG2 VAL A 912       1.045 -42.273  92.058  1.00 63.630          C  
ATOM  14453  H   VAL A 912       3.273 -42.936  93.856  1.00 54.360          H  
ATOM  14454  HA  VAL A 912       1.425 -44.783  92.620  1.00 54.610          H  
ATOM  14455  HB  VAL A 912       3.079 -42.553  91.419  1.00 76.360          H  
ATOM  14456 1HG1 VAL A 912       1.608 -42.827  89.435  1.00 76.360          H  
ATOM  14457 2HG1 VAL A 912       2.573 -44.291  89.691  1.00 76.360          H  
ATOM  14458 3HG1 VAL A 912       0.863 -44.265  90.177  1.00 76.360          H  
ATOM  14459 1HG2 VAL A 912       0.892 -41.458  91.374  1.00 76.360          H  
ATOM  14460 2HG2 VAL A 912       0.138 -42.858  92.138  1.00 76.360          H  
ATOM  14461 3HG2 VAL A 912       1.317 -41.891  93.041  1.00 76.360          H  
ATOM  14462  N   GLN A 913       4.599 -45.081  91.775  1.00 44.980          N  
ATOM  14463  CA  GLN A 913       5.465 -46.073  91.162  1.00 44.940          C  
ATOM  14464  C   GLN A 913       5.385 -47.391  91.907  1.00 45.310          C  
ATOM  14465  O   GLN A 913       5.513 -48.451  91.300  1.00 45.580          O  
ATOM  14466  CB  GLN A 913       6.908 -45.601  91.052  1.00 62.930          C  
ATOM  14467  CG  GLN A 913       7.805 -46.597  90.286  1.00 62.930          C  
ATOM  14468  CD  GLN A 913       7.339 -46.797  88.846  1.00 62.930          C  
ATOM  14469  OE1 GLN A 913       7.134 -45.825  88.111  1.00 62.930          O  
ATOM  14470  NE2 GLN A 913       7.163 -48.053  88.449  1.00 62.930          N  
ATOM  14471  H   GLN A 913       4.983 -44.192  92.107  1.00 53.980          H  
ATOM  14472  HA  GLN A 913       5.112 -46.239  90.150  1.00 53.930          H  
ATOM  14473 1HB  GLN A 913       6.941 -44.638  90.546  1.00 75.520          H  
ATOM  14474 2HB  GLN A 913       7.318 -45.458  92.055  1.00 75.520          H  
ATOM  14475 1HG  GLN A 913       8.816 -46.194  90.257  1.00 75.520          H  
ATOM  14476 2HG  GLN A 913       7.812 -47.565  90.785  1.00 75.520          H  
ATOM  14477 1HE2 GLN A 913       6.845 -48.255  87.515  1.00 75.520          H  
ATOM  14478 2HE2 GLN A 913       7.333 -48.803  89.090  1.00 75.520          H  
ATOM  14479  N   THR A 914       5.194 -47.352  93.224  1.00 45.380          N  
ATOM  14480  CA  THR A 914       5.065 -48.593  93.953  1.00 45.770          C  
ATOM  14481  C   THR A 914       3.831 -49.324  93.409  1.00 46.340          C  
ATOM  14482  O   THR A 914       3.909 -50.495  93.028  1.00 46.670          O  
ATOM  14483  CB  THR A 914       4.915 -48.334  95.468  1.00 63.920          C  
ATOM  14484  OG1 THR A 914       6.088 -47.662  95.957  1.00 63.920          O  
ATOM  14485  CG2 THR A 914       4.750 -49.652  96.213  1.00 63.920          C  
ATOM  14486  H   THR A 914       5.148 -46.463  93.728  1.00 54.460          H  
ATOM  14487  HA  THR A 914       5.946 -49.206  93.779  1.00 54.920          H  
ATOM  14488  HB  THR A 914       4.044 -47.701  95.645  1.00 76.710          H  
ATOM  14489  HG1 THR A 914       6.105 -46.757  95.574  1.00 76.710          H  
ATOM  14490 1HG2 THR A 914       4.652 -49.448  97.276  1.00 76.710          H  
ATOM  14491 2HG2 THR A 914       3.860 -50.172  95.862  1.00 76.710          H  
ATOM  14492 3HG2 THR A 914       5.625 -50.275  96.040  1.00 76.710          H  
ATOM  14493  N   ALA A 915       2.696 -48.615  93.302  1.00 46.470          N  
ATOM  14494  CA  ALA A 915       1.457 -49.203  92.791  1.00 47.040          C  
ATOM  14495  C   ALA A 915       1.598 -49.742  91.373  1.00 47.130          C  
ATOM  14496  O   ALA A 915       1.033 -50.784  91.049  1.00 47.630          O  
ATOM  14497  CB  ALA A 915       0.355 -48.178  92.808  1.00 65.630          C  
ATOM  14498  H   ALA A 915       2.678 -47.646  93.642  1.00 55.760          H  
ATOM  14499  HA  ALA A 915       1.186 -50.033  93.442  1.00 56.450          H  
ATOM  14500 1HB  ALA A 915      -0.560 -48.626  92.456  1.00 78.750          H  
ATOM  14501 2HB  ALA A 915       0.232 -47.826  93.825  1.00 78.750          H  
ATOM  14502 3HB  ALA A 915       0.620 -47.346  92.161  1.00 78.750          H  
ATOM  14503  N   VAL A 916       2.386 -49.064  90.537  1.00 46.680          N  
ATOM  14504  CA  VAL A 916       2.572 -49.507  89.156  1.00 46.790          C  
ATOM  14505  C   VAL A 916       3.951 -50.080  88.911  1.00 46.820          C  
ATOM  14506  O   VAL A 916       4.472 -49.978  87.802  1.00 47.170          O  
ATOM  14507  CB  VAL A 916       2.285 -48.404  88.104  1.00 65.460          C  
ATOM  14508  CG1 VAL A 916       0.833 -47.997  88.195  1.00 65.460          C  
ATOM  14509  CG2 VAL A 916       3.201 -47.212  88.274  1.00 65.460          C  
ATOM  14510  H   VAL A 916       2.798 -48.189  90.880  1.00 56.020          H  
ATOM  14511  HA  VAL A 916       1.869 -50.296  88.970  1.00 56.150          H  
ATOM  14512  HB  VAL A 916       2.446 -48.824  87.113  1.00 78.550          H  
ATOM  14513 1HG1 VAL A 916       0.616 -47.250  87.434  1.00 78.550          H  
ATOM  14514 2HG1 VAL A 916       0.205 -48.866  88.036  1.00 78.550          H  
ATOM  14515 3HG1 VAL A 916       0.637 -47.578  89.183  1.00 78.550          H  
ATOM  14516 1HG2 VAL A 916       2.982 -46.473  87.510  1.00 78.550          H  
ATOM  14517 2HG2 VAL A 916       3.041 -46.787  89.215  1.00 78.550          H  
ATOM  14518 3HG2 VAL A 916       4.242 -47.514  88.186  1.00 78.550          H  
ATOM  14519  N   GLY A 917       4.577 -50.619  89.958  1.00 46.490          N  
ATOM  14520  CA  GLY A 917       5.864 -51.284  89.851  1.00 46.530          C  
ATOM  14521  C   GLY A 917       5.698 -52.801  89.748  1.00 47.150          C  
ATOM  14522  O   GLY A 917       6.680 -53.543  89.779  1.00 47.400          O  
ATOM  14523  H   GLY A 917       4.152 -50.580  90.892  1.00 55.790          H  
ATOM  14524 1HA  GLY A 917       6.404 -50.907  88.987  1.00 55.840          H  
ATOM  14525 2HA  GLY A 917       6.457 -51.038  90.733  1.00 55.840          H  
ATOM  14526  N   LYS A 918       4.449 -53.257  89.645  1.00 47.450          N  
ATOM  14527  CA  LYS A 918       4.109 -54.680  89.616  1.00 48.100          C  
ATOM  14528  C   LYS A 918       4.619 -55.521  88.414  1.00 48.610          C  
ATOM  14529  O   LYS A 918       5.144 -56.606  88.656  1.00 49.160          O  
ATOM  14530  CB  LYS A 918       2.592 -54.861  89.767  1.00 67.080          C  
ATOM  14531  CG  LYS A 918       2.074 -54.498  91.169  1.00 67.080          C  
ATOM  14532  CD  LYS A 918       0.559 -54.741  91.347  1.00 67.080          C  
ATOM  14533  CE  LYS A 918       0.086 -54.234  92.723  1.00 67.080          C  
ATOM  14534  NZ  LYS A 918      -1.391 -54.379  92.916  1.00 67.080          N  
ATOM  14535  H   LYS A 918       3.713 -52.568  89.610  1.00 56.940          H  
ATOM  14536  HA  LYS A 918       4.563 -55.125  90.505  1.00 57.720          H  
ATOM  14537 1HB  LYS A 918       2.071 -54.235  89.044  1.00 80.500          H  
ATOM  14538 2HB  LYS A 918       2.329 -55.897  89.559  1.00 80.500          H  
ATOM  14539 1HG  LYS A 918       2.618 -55.077  91.913  1.00 80.500          H  
ATOM  14540 2HG  LYS A 918       2.273 -53.438  91.350  1.00 80.500          H  
ATOM  14541 1HD  LYS A 918      -0.013 -54.273  90.568  1.00 80.500          H  
ATOM  14542 2HD  LYS A 918       0.370 -55.811  91.301  1.00 80.500          H  
ATOM  14543 1HE  LYS A 918       0.599 -54.800  93.498  1.00 80.500          H  
ATOM  14544 2HE  LYS A 918       0.351 -53.176  92.822  1.00 80.500          H  
ATOM  14545 1HZ  LYS A 918      -1.644 -54.034  93.835  1.00 80.500          H  
ATOM  14546 2HZ  LYS A 918      -1.876 -53.838  92.206  1.00 80.500          H  
ATOM  14547 3HZ  LYS A 918      -1.656 -55.350  92.839  1.00 80.500          H  
ATOM  14548  N   ILE A 919       4.527 -55.096  87.130  1.00 48.470          N  
ATOM  14549  CA  ILE A 919       3.887 -53.902  86.555  1.00 48.880          C  
ATOM  14550  C   ILE A 919       2.516 -54.177  85.889  1.00 49.160          C  
ATOM  14551  O   ILE A 919       1.562 -53.461  86.214  1.00 49.090          O  
ATOM  14552  CB  ILE A 919       4.821 -53.178  85.555  1.00 68.270          C  
ATOM  14553  CG1 ILE A 919       6.059 -52.680  86.306  1.00 68.270          C  
ATOM  14554  CG2 ILE A 919       4.046 -52.034  84.906  1.00 68.270          C  
ATOM  14555  CD1 ILE A 919       7.179 -52.176  85.447  1.00 68.270          C  
ATOM  14556  H   ILE A 919       4.983 -55.714  86.477  1.00 58.160          H  
ATOM  14557  HA  ILE A 919       3.686 -53.187  87.330  1.00 58.660          H  
ATOM  14558  HB  ILE A 919       5.171 -53.831  84.790  1.00 81.920          H  
ATOM  14559 1HG1 ILE A 919       5.757 -51.882  86.950  1.00 81.920          H  
ATOM  14560 2HG1 ILE A 919       6.447 -53.493  86.918  1.00 81.920          H  
ATOM  14561 1HG2 ILE A 919       4.679 -51.501  84.210  1.00 81.920          H  
ATOM  14562 2HG2 ILE A 919       3.185 -52.408  84.354  1.00 81.920          H  
ATOM  14563 3HG2 ILE A 919       3.702 -51.342  85.680  1.00 81.920          H  
ATOM  14564 1HD1 ILE A 919       7.995 -51.851  86.091  1.00 81.920          H  
ATOM  14565 2HD1 ILE A 919       7.528 -52.976  84.795  1.00 81.920          H  
ATOM  14566 3HD1 ILE A 919       6.850 -51.338  84.844  1.00 81.920          H  
ATOM  14567  N   PRO A 920       2.361 -55.198  84.994  1.00 49.550          N  
ATOM  14568  CA  PRO A 920       1.155 -55.472  84.210  1.00 49.880          C  
ATOM  14569  C   PRO A 920      -0.101 -55.691  85.036  1.00 50.210          C  
ATOM  14570  O   PRO A 920      -1.206 -55.476  84.543  1.00 50.440          O  
ATOM  14571  CB  PRO A 920       1.508 -56.772  83.477  1.00 74.820          C  
ATOM  14572  CG  PRO A 920       2.998 -56.795  83.419  1.00 74.820          C  
ATOM  14573  CD  PRO A 920       3.439 -56.199  84.726  1.00 74.820          C  
ATOM  14574  HA  PRO A 920       1.006 -54.650  83.493  1.00 59.860          H  
ATOM  14575 1HB  PRO A 920       1.086 -57.635  84.025  1.00 89.780          H  
ATOM  14576 2HB  PRO A 920       1.045 -56.774  82.480  1.00 89.780          H  
ATOM  14577 1HG  PRO A 920       3.360 -57.827  83.278  1.00 89.780          H  
ATOM  14578 2HG  PRO A 920       3.350 -56.215  82.552  1.00 89.780          H  
ATOM  14579 1HD  PRO A 920       3.448 -56.984  85.503  1.00 89.780          H  
ATOM  14580 2HD  PRO A 920       4.408 -55.774  84.553  1.00 89.780          H  
ATOM  14581  N   ASP A 921       0.052 -56.086  86.297  1.00 50.290          N  
ATOM  14582  CA  ASP A 921      -1.099 -56.308  87.154  1.00 50.650          C  
ATOM  14583  C   ASP A 921      -1.716 -54.989  87.612  1.00 51.030          C  
ATOM  14584  O   ASP A 921      -2.840 -54.965  88.106  1.00 51.320          O  
ATOM  14585  CB  ASP A 921      -0.686 -57.123  88.372  1.00 70.770          C  
ATOM  14586  CG  ASP A 921      -0.307 -58.565  88.039  1.00 70.770          C  
ATOM  14587  OD1 ASP A 921      -0.677 -59.064  87.002  1.00 70.770          O  
ATOM  14588  OD2 ASP A 921       0.380 -59.146  88.832  1.00 70.770          O  
ATOM  14589  H   ASP A 921       0.964 -56.313  86.663  1.00 60.350          H  
ATOM  14590  HA  ASP A 921      -1.848 -56.863  86.590  1.00 60.780          H  
ATOM  14591 1HB  ASP A 921       0.159 -56.644  88.849  1.00 84.920          H  
ATOM  14592 2HB  ASP A 921      -1.504 -57.134  89.092  1.00 84.920          H  
ATOM  14593  N   ALA A 922      -0.942 -53.903  87.526  1.00 51.070          N  
ATOM  14594  CA  ALA A 922      -1.369 -52.577  87.962  1.00 51.470          C  
ATOM  14595  C   ALA A 922      -1.838 -51.720  86.797  1.00 51.270          C  
ATOM  14596  O   ALA A 922      -2.823 -50.978  86.869  1.00 51.650          O  
ATOM  14597  CB  ALA A 922      -0.238 -51.867  88.621  1.00 71.900          C  
ATOM  14598  H   ALA A 922      -0.029 -53.982  87.084  1.00 61.280          H  
ATOM  14599  HA  ALA A 922      -2.182 -52.698  88.671  1.00 61.760          H  
ATOM  14600 1HB  ALA A 922      -0.573 -50.891  88.960  1.00 86.280          H  
ATOM  14601 2HB  ALA A 922       0.118 -52.422  89.456  1.00 86.280          H  
ATOM  14602 3HB  ALA A 922       0.565 -51.753  87.897  1.00 86.280          H  
ATOM  14603  N   THR A 923      -1.160 -51.861  85.673  1.00 50.720          N  
ATOM  14604  CA  THR A 923      -1.436 -50.987  84.545  1.00 50.490          C  
ATOM  14605  C   THR A 923      -2.636 -51.449  83.727  1.00 50.390          C  
ATOM  14606  O   THR A 923      -3.013 -50.820  82.739  1.00 50.400          O  
ATOM  14607  CB  THR A 923      -0.173 -50.822  83.687  1.00 70.780          C  
ATOM  14608  OG1 THR A 923       0.271 -52.095  83.207  1.00 70.780          O  
ATOM  14609  CG2 THR A 923       0.929 -50.208  84.563  1.00 70.780          C  
ATOM  14610  H   THR A 923      -0.369 -52.511  85.630  1.00 60.860          H  
ATOM  14611  HA  THR A 923      -1.677 -50.000  84.940  1.00 60.590          H  
ATOM  14612  HB  THR A 923      -0.381 -50.168  82.842  1.00 84.930          H  
ATOM  14613  HG1 THR A 923      -0.403 -52.466  82.622  1.00 84.930          H  
ATOM  14614 1HG2 THR A 923       1.832 -50.083  83.971  1.00 84.930          H  
ATOM  14615 2HG2 THR A 923       0.601 -49.238  84.935  1.00 84.930          H  
ATOM  14616 3HG2 THR A 923       1.140 -50.862  85.407  1.00 84.930          H  
ATOM  14617  N   ASN A 924      -3.222 -52.567  84.147  1.00 50.320          N  
ATOM  14618  CA  ASN A 924      -4.404 -53.145  83.529  1.00 50.270          C  
ATOM  14619  C   ASN A 924      -5.579 -53.266  84.512  1.00 49.920          C  
ATOM  14620  O   ASN A 924      -6.489 -54.066  84.286  1.00 50.350          O  
ATOM  14621  CB  ASN A 924      -4.085 -54.484  82.899  1.00 70.400          C  
ATOM  14622  CG  ASN A 924      -3.198 -54.358  81.684  1.00 70.400          C  
ATOM  14623  OD1 ASN A 924      -3.648 -53.953  80.601  1.00 70.400          O  
ATOM  14624  ND2 ASN A 924      -1.948 -54.697  81.844  1.00 70.400          N  
ATOM  14625  H   ASN A 924      -2.832 -53.004  84.974  1.00 60.380          H  
ATOM  14626  HA  ASN A 924      -4.732 -52.476  82.733  1.00 60.320          H  
ATOM  14627 1HB  ASN A 924      -3.591 -55.120  83.633  1.00 84.480          H  
ATOM  14628 2HB  ASN A 924      -5.007 -54.980  82.604  1.00 84.480          H  
ATOM  14629 1HD2 ASN A 924      -1.311 -54.642  81.077  1.00 84.480          H  
ATOM  14630 2HD2 ASN A 924      -1.636 -55.013  82.759  1.00 84.480          H  
ATOM  14631  N   LEU A 925      -5.578 -52.479  85.595  1.00 49.160          N  
ATOM  14632  CA  LEU A 925      -6.691 -52.528  86.554  1.00 48.780          C  
ATOM  14633  C   LEU A 925      -7.977 -51.939  85.953  1.00 48.450          C  
ATOM  14634  O   LEU A 925      -7.916 -50.993  85.165  1.00 48.190          O  
ATOM  14635  CB  LEU A 925      -6.337 -51.729  87.818  1.00 68.440          C  
ATOM  14636  CG  LEU A 925      -5.188 -52.209  88.705  1.00 68.440          C  
ATOM  14637  CD1 LEU A 925      -5.030 -51.191  89.855  1.00 68.440          C  
ATOM  14638  CD2 LEU A 925      -5.391 -53.618  89.214  1.00 68.440          C  
ATOM  14639  H   LEU A 925      -4.789 -51.848  85.771  1.00 58.990          H  
ATOM  14640  HA  LEU A 925      -6.892 -53.566  86.809  1.00 58.540          H  
ATOM  14641 1HB  LEU A 925      -6.020 -50.755  87.472  1.00 82.130          H  
ATOM  14642 2HB  LEU A 925      -7.192 -51.587  88.412  1.00 82.130          H  
ATOM  14643  HG  LEU A 925      -4.314 -52.211  88.142  1.00 82.130          H  
ATOM  14644 1HD1 LEU A 925      -4.187 -51.477  90.487  1.00 82.130          H  
ATOM  14645 2HD1 LEU A 925      -4.847 -50.199  89.439  1.00 82.130          H  
ATOM  14646 3HD1 LEU A 925      -5.938 -51.170  90.455  1.00 82.130          H  
ATOM  14647 1HD2 LEU A 925      -4.531 -53.897  89.822  1.00 82.130          H  
ATOM  14648 2HD2 LEU A 925      -6.258 -53.689  89.804  1.00 82.130          H  
ATOM  14649 3HD2 LEU A 925      -5.467 -54.310  88.379  1.00 82.130          H  
ATOM  14650  N   SER A 926      -9.149 -52.494  86.316  1.00 48.510          N  
ATOM  14651  CA  SER A 926     -10.422 -51.943  85.837  1.00 48.230          C  
ATOM  14652  C   SER A 926     -10.802 -50.734  86.684  1.00 47.300          C  
ATOM  14653  O   SER A 926     -10.203 -50.504  87.732  1.00 46.960          O  
ATOM  14654  CB  SER A 926     -11.519 -52.982  85.897  1.00 67.630          C  
ATOM  14655  OG  SER A 926     -11.862 -53.263  87.219  1.00 67.630          O  
ATOM  14656  H   SER A 926      -9.187 -53.294  86.968  1.00 58.210          H  
ATOM  14657  HA  SER A 926     -10.298 -51.618  84.803  1.00 57.880          H  
ATOM  14658 1HB  SER A 926     -12.393 -52.614  85.365  1.00 81.160          H  
ATOM  14659 2HB  SER A 926     -11.189 -53.894  85.402  1.00 81.160          H  
ATOM  14660  HG  SER A 926     -11.170 -53.863  87.564  1.00 81.160          H  
ATOM  14661  N   ASP A 927     -11.824 -49.968  86.304  1.00 46.950          N  
ATOM  14662  CA  ASP A 927     -12.149 -48.777  87.100  1.00 46.120          C  
ATOM  14663  C   ASP A 927     -12.339 -49.067  88.593  1.00 46.010          C  
ATOM  14664  O   ASP A 927     -11.820 -48.331  89.442  1.00 45.480          O  
ATOM  14665  CB  ASP A 927     -13.436 -48.140  86.586  1.00 64.900          C  
ATOM  14666  CG  ASP A 927     -13.295 -47.494  85.219  1.00 64.900          C  
ATOM  14667  OD1 ASP A 927     -12.195 -47.326  84.751  1.00 64.900          O  
ATOM  14668  OD2 ASP A 927     -14.305 -47.176  84.647  1.00 64.900          O  
ATOM  14669  H   ASP A 927     -12.334 -50.166  85.453  1.00 56.340          H  
ATOM  14670  HA  ASP A 927     -11.336 -48.063  86.995  1.00 55.340          H  
ATOM  14671 1HB  ASP A 927     -14.222 -48.904  86.536  1.00 77.880          H  
ATOM  14672 2HB  ASP A 927     -13.773 -47.385  87.298  1.00 77.880          H  
ATOM  14673  N   GLU A 928     -13.051 -50.149  88.910  1.00 46.580          N  
ATOM  14674  CA  GLU A 928     -13.296 -50.567  90.286  1.00 46.620          C  
ATOM  14675  C   GLU A 928     -12.015 -50.957  91.029  1.00 46.690          C  
ATOM  14676  O   GLU A 928     -11.881 -50.704  92.233  1.00 46.380          O  
ATOM  14677  CB  GLU A 928     -14.304 -51.717  90.292  1.00 65.250          C  
ATOM  14678  CG  GLU A 928     -15.719 -51.305  89.832  1.00 65.250          C  
ATOM  14679  CD  GLU A 928     -15.865 -51.209  88.322  1.00 65.250          C  
ATOM  14680  OE1 GLU A 928     -14.911 -51.503  87.632  1.00 65.250          O  
ATOM  14681  OE2 GLU A 928     -16.914 -50.834  87.867  1.00 65.250          O  
ATOM  14682  H   GLU A 928     -13.478 -50.695  88.156  1.00 55.900          H  
ATOM  14683  HA  GLU A 928     -13.741 -49.724  90.816  1.00 55.940          H  
ATOM  14684 1HB  GLU A 928     -13.946 -52.515  89.637  1.00 78.300          H  
ATOM  14685 2HB  GLU A 928     -14.378 -52.128  91.298  1.00 78.300          H  
ATOM  14686 1HG  GLU A 928     -16.435 -52.035  90.207  1.00 78.300          H  
ATOM  14687 2HG  GLU A 928     -15.963 -50.339  90.274  1.00 78.300          H  
ATOM  14688  N   ASP A 929     -11.058 -51.531  90.305  1.00 47.140          N  
ATOM  14689  CA  ASP A 929      -9.825 -51.996  90.912  1.00 47.330          C  
ATOM  14690  C   ASP A 929      -8.891 -50.808  91.087  1.00 46.560          C  
ATOM  14691  O   ASP A 929      -8.120 -50.753  92.051  1.00 46.410          O  
ATOM  14692  CB  ASP A 929      -9.116 -52.979  90.013  1.00 66.190          C  
ATOM  14693  CG  ASP A 929      -9.798 -54.265  89.695  1.00 66.190          C  
ATOM  14694  OD1 ASP A 929     -10.219 -54.988  90.569  1.00 66.190          O  
ATOM  14695  OD2 ASP A 929      -9.867 -54.532  88.485  1.00 66.190          O  
ATOM  14696  H   ASP A 929     -11.225 -51.701  89.315  1.00 56.570          H  
ATOM  14697  HA  ASP A 929     -10.041 -52.438  91.885  1.00 56.800          H  
ATOM  14698 1HB  ASP A 929      -8.947 -52.493  89.090  1.00 79.420          H  
ATOM  14699 2HB  ASP A 929      -8.182 -53.199  90.464  1.00 79.420          H  
ATOM  14700  N   ILE A 930      -8.976 -49.847  90.163  1.00 46.120          N  
ATOM  14701  CA  ILE A 930      -8.168 -48.646  90.237  1.00 45.440          C  
ATOM  14702  C   ILE A 930      -8.565 -47.901  91.482  1.00 44.810          C  
ATOM  14703  O   ILE A 930      -7.698 -47.575  92.296  1.00 44.490          O  
ATOM  14704  CB  ILE A 930      -8.333 -47.742  88.994  1.00 63.890          C  
ATOM  14705  CG1 ILE A 930      -7.712 -48.446  87.778  1.00 63.890          C  
ATOM  14706  CG2 ILE A 930      -7.699 -46.356  89.248  1.00 63.890          C  
ATOM  14707  CD1 ILE A 930      -8.058 -47.856  86.441  1.00 63.890          C  
ATOM  14708  H   ILE A 930      -9.604 -49.992  89.372  1.00 55.340          H  
ATOM  14709  HA  ILE A 930      -7.121 -48.928  90.321  1.00 54.530          H  
ATOM  14710  HB  ILE A 930      -9.393 -47.616  88.782  1.00 76.670          H  
ATOM  14711 1HG1 ILE A 930      -6.630 -48.435  87.887  1.00 76.670          H  
ATOM  14712 2HG1 ILE A 930      -8.041 -49.462  87.775  1.00 76.670          H  
ATOM  14713 1HG2 ILE A 930      -7.828 -45.721  88.378  1.00 76.670          H  
ATOM  14714 2HG2 ILE A 930      -8.180 -45.872  90.094  1.00 76.670          H  
ATOM  14715 3HG2 ILE A 930      -6.635 -46.474  89.455  1.00 76.670          H  
ATOM  14716 1HD1 ILE A 930      -7.576 -48.444  85.660  1.00 76.670          H  
ATOM  14717 2HD1 ILE A 930      -9.134 -47.892  86.294  1.00 76.670          H  
ATOM  14718 3HD1 ILE A 930      -7.723 -46.832  86.371  1.00 76.670          H  
ATOM  14719  N   GLU A 931      -9.868 -47.716  91.703  1.00 44.690          N  
ATOM  14720  CA  GLU A 931     -10.256 -47.021  92.910  1.00 44.140          C  
ATOM  14721  C   GLU A 931      -9.757 -47.747  94.157  1.00 44.360          C  
ATOM  14722  O   GLU A 931      -9.250 -47.093  95.062  1.00 43.920          O  
ATOM  14723  CB  GLU A 931     -11.762 -46.811  93.009  1.00 62.020          C  
ATOM  14724  CG  GLU A 931     -12.340 -45.783  92.030  1.00 62.020          C  
ATOM  14725  CD  GLU A 931     -13.797 -45.490  92.315  1.00 62.020          C  
ATOM  14726  OE1 GLU A 931     -14.331 -46.098  93.221  1.00 62.020          O  
ATOM  14727  OE2 GLU A 931     -14.368 -44.656  91.656  1.00 62.020          O  
ATOM  14728  H   GLU A 931     -10.557 -48.012  90.999  1.00 53.630          H  
ATOM  14729  HA  GLU A 931      -9.791 -46.034  92.885  1.00 52.970          H  
ATOM  14730 1HB  GLU A 931     -12.261 -47.764  92.807  1.00 74.420          H  
ATOM  14731 2HB  GLU A 931     -12.027 -46.518  94.022  1.00 74.420          H  
ATOM  14732 1HG  GLU A 931     -11.768 -44.859  92.099  1.00 74.420          H  
ATOM  14733 2HG  GLU A 931     -12.240 -46.169  91.016  1.00 74.420          H  
ATOM  14734  N   LYS A 932      -9.815 -49.087  94.201  1.00 45.080          N  
ATOM  14735  CA  LYS A 932      -9.292 -49.766  95.392  1.00 45.380          C  
ATOM  14736  C   LYS A 932      -7.796 -49.465  95.591  1.00 45.250          C  
ATOM  14737  O   LYS A 932      -7.339 -49.235  96.723  1.00 45.090          O  
ATOM  14738  CB  LYS A 932      -9.520 -51.274  95.306  1.00 63.410          C  
ATOM  14739  CG  LYS A 932     -10.974 -51.693  95.459  1.00 63.410          C  
ATOM  14740  CD  LYS A 932     -11.141 -53.203  95.321  1.00 63.410          C  
ATOM  14741  CE  LYS A 932     -12.604 -53.618  95.442  1.00 63.410          C  
ATOM  14742  NZ  LYS A 932     -12.783 -55.089  95.255  1.00 63.410          N  
ATOM  14743  H   LYS A 932     -10.273 -49.618  93.451  1.00 54.100          H  
ATOM  14744  HA  LYS A 932      -9.827 -49.388  96.265  1.00 54.460          H  
ATOM  14745 1HB  LYS A 932      -9.168 -51.635  94.337  1.00 76.090          H  
ATOM  14746 2HB  LYS A 932      -8.935 -51.774  96.075  1.00 76.090          H  
ATOM  14747 1HG  LYS A 932     -11.332 -51.377  96.442  1.00 76.090          H  
ATOM  14748 2HG  LYS A 932     -11.573 -51.193  94.704  1.00 76.090          H  
ATOM  14749 1HD  LYS A 932     -10.765 -53.520  94.345  1.00 76.090          H  
ATOM  14750 2HD  LYS A 932     -10.564 -53.707  96.096  1.00 76.090          H  
ATOM  14751 1HE  LYS A 932     -12.973 -53.340  96.427  1.00 76.090          H  
ATOM  14752 2HE  LYS A 932     -13.186 -53.093  94.683  1.00 76.090          H  
ATOM  14753 1HZ  LYS A 932     -13.762 -55.324  95.340  1.00 76.090          H  
ATOM  14754 2HZ  LYS A 932     -12.451 -55.353  94.333  1.00 76.090          H  
ATOM  14755 3HZ  LYS A 932     -12.256 -55.588  95.958  1.00 76.090          H  
ATOM  14756  N   GLN A 933      -7.031 -49.438  94.485  1.00 45.350          N  
ATOM  14757  CA  GLN A 933      -5.604 -49.139  94.583  1.00 45.270          C  
ATOM  14758  C   GLN A 933      -5.397 -47.731  95.141  1.00 44.470          C  
ATOM  14759  O   GLN A 933      -4.556 -47.544  96.026  1.00 44.350          O  
ATOM  14760  CB  GLN A 933      -4.932 -49.243  93.202  1.00 63.410          C  
ATOM  14761  CG  GLN A 933      -3.402 -49.066  93.184  1.00 63.410          C  
ATOM  14762  CD  GLN A 933      -2.635 -50.195  93.874  1.00 63.410          C  
ATOM  14763  OE1 GLN A 933      -2.728 -51.368  93.480  1.00 63.410          O  
ATOM  14764  NE2 GLN A 933      -1.874 -49.847  94.904  1.00 63.410          N  
ATOM  14765  H   GLN A 933      -7.447 -49.699  93.582  1.00 54.420          H  
ATOM  14766  HA  GLN A 933      -5.146 -49.853  95.264  1.00 54.320          H  
ATOM  14767 1HB  GLN A 933      -5.172 -50.212  92.767  1.00 76.090          H  
ATOM  14768 2HB  GLN A 933      -5.354 -48.488  92.542  1.00 76.090          H  
ATOM  14769 1HG  GLN A 933      -3.082 -49.028  92.144  1.00 76.090          H  
ATOM  14770 2HG  GLN A 933      -3.144 -48.127  93.682  1.00 76.090          H  
ATOM  14771 1HE2 GLN A 933      -1.345 -50.539  95.400  1.00 76.090          H  
ATOM  14772 2HE2 GLN A 933      -1.832 -48.886  95.190  1.00 76.090          H  
ATOM  14773  N   LEU A 934      -6.213 -46.770  94.679  1.00 43.970          N  
ATOM  14774  CA  LEU A 934      -6.149 -45.383  95.140  1.00 43.240          C  
ATOM  14775  C   LEU A 934      -6.557 -45.244  96.599  1.00 43.020          C  
ATOM  14776  O   LEU A 934      -5.930 -44.492  97.347  1.00 42.670          O  
ATOM  14777  CB  LEU A 934      -7.047 -44.483  94.293  1.00 60.830          C  
ATOM  14778  CG  LEU A 934      -6.442 -43.789  93.049  1.00 60.830          C  
ATOM  14779  CD1 LEU A 934      -5.855 -44.796  92.104  1.00 60.830          C  
ATOM  14780  CD2 LEU A 934      -7.564 -43.004  92.356  1.00 60.830          C  
ATOM  14781  H   LEU A 934      -6.862 -47.022  93.925  1.00 52.760          H  
ATOM  14782  HA  LEU A 934      -5.130 -45.036  95.039  1.00 51.890          H  
ATOM  14783 1HB  LEU A 934      -7.880 -45.084  93.955  1.00 72.990          H  
ATOM  14784 2HB  LEU A 934      -7.424 -43.699  94.943  1.00 72.990          H  
ATOM  14785  HG  LEU A 934      -5.651 -43.113  93.353  1.00 72.990          H  
ATOM  14786 1HD1 LEU A 934      -5.446 -44.282  91.235  1.00 72.990          H  
ATOM  14787 2HD1 LEU A 934      -5.063 -45.358  92.587  1.00 72.990          H  
ATOM  14788 3HD1 LEU A 934      -6.621 -45.469  91.792  1.00 72.990          H  
ATOM  14789 1HD2 LEU A 934      -7.168 -42.495  91.477  1.00 72.990          H  
ATOM  14790 2HD2 LEU A 934      -8.358 -43.686  92.049  1.00 72.990          H  
ATOM  14791 3HD2 LEU A 934      -7.968 -42.268  93.050  1.00 72.990          H  
ATOM  14792  N   GLU A 935      -7.562 -46.005  97.050  1.00 43.300          N  
ATOM  14793  CA  GLU A 935      -7.988 -45.899  98.445  1.00 43.200          C  
ATOM  14794  C   GLU A 935      -6.821 -46.214  99.378  1.00 43.460          C  
ATOM  14795  O   GLU A 935      -6.632 -45.537 100.392  1.00 43.270          O  
ATOM  14796  CB  GLU A 935      -9.116 -46.896  98.766  1.00 60.520          C  
ATOM  14797  CG  GLU A 935     -10.485 -46.612  98.157  1.00 60.520          C  
ATOM  14798  CD  GLU A 935     -11.468 -47.740  98.413  1.00 60.520          C  
ATOM  14799  OE1 GLU A 935     -11.070 -48.724  98.995  1.00 60.520          O  
ATOM  14800  OE2 GLU A 935     -12.594 -47.632  98.001  1.00 60.520          O  
ATOM  14801  H   GLU A 935      -8.081 -46.592  96.391  1.00 51.960          H  
ATOM  14802  HA  GLU A 935      -8.329 -44.883  98.636  1.00 51.840          H  
ATOM  14803 1HB  GLU A 935      -8.817 -47.886  98.425  1.00 72.620          H  
ATOM  14804 2HB  GLU A 935      -9.245 -46.954  99.845  1.00 72.620          H  
ATOM  14805 1HG  GLU A 935     -10.880 -45.688  98.582  1.00 72.620          H  
ATOM  14806 2HG  GLU A 935     -10.385 -46.474  97.104  1.00 72.620          H  
ATOM  14807  N   GLY A 936      -6.026 -47.231  99.030  1.00 43.960          N  
ATOM  14808  CA  GLY A 936      -4.861 -47.577  99.832  1.00 44.290          C  
ATOM  14809  C   GLY A 936      -3.652 -46.651  99.593  1.00 43.810          C  
ATOM  14810  O   GLY A 936      -2.957 -46.267 100.537  1.00 43.910          O  
ATOM  14811  H   GLY A 936      -6.293 -47.796  98.212  1.00 52.750          H  
ATOM  14812 1HA  GLY A 936      -5.135 -47.552 100.886  1.00 53.150          H  
ATOM  14813 2HA  GLY A 936      -4.576 -48.604  99.608  1.00 53.150          H  
ATOM  14814  N   MET A 937      -3.382 -46.347  98.319  1.00 43.350          N  
ATOM  14815  CA  MET A 937      -2.237 -45.567  97.858  1.00 42.920          C  
ATOM  14816  C   MET A 937      -2.218 -44.087  98.250  1.00 42.420          C  
ATOM  14817  O   MET A 937      -1.156 -43.555  98.582  1.00 42.290          O  
ATOM  14818  CB  MET A 937      -2.159 -45.705  96.335  1.00 60.260          C  
ATOM  14819  CG  MET A 937      -0.997 -45.034  95.628  1.00 60.260          C  
ATOM  14820  SD  MET A 937      -1.093 -45.251  93.838  1.00 60.260          S  
ATOM  14821  CE  MET A 937      -2.311 -44.110  93.279  1.00 60.260          C  
ATOM  14822  H   MET A 937      -3.999 -46.713  97.593  1.00 52.020          H  
ATOM  14823  HA  MET A 937      -1.344 -46.017  98.287  1.00 51.500          H  
ATOM  14824 1HB  MET A 937      -2.120 -46.758  96.082  1.00 72.310          H  
ATOM  14825 2HB  MET A 937      -3.067 -45.315  95.917  1.00 72.310          H  
ATOM  14826 1HG  MET A 937      -0.965 -43.981  95.854  1.00 72.310          H  
ATOM  14827 2HG  MET A 937      -0.070 -45.488  95.971  1.00 72.310          H  
ATOM  14828 1HE  MET A 937      -2.429 -44.205  92.200  1.00 72.310          H  
ATOM  14829 2HE  MET A 937      -3.256 -44.306  93.761  1.00 72.310          H  
ATOM  14830 3HE  MET A 937      -1.982 -43.114  93.509  1.00 72.310          H  
ATOM  14831  N   LEU A 938      -3.359 -43.395  98.141  1.00 42.230          N  
ATOM  14832  CA  LEU A 938      -3.380 -41.960  98.383  1.00 41.810          C  
ATOM  14833  C   LEU A 938      -4.289 -41.557  99.565  1.00 42.020          C  
ATOM  14834  O   LEU A 938      -5.424 -42.017  99.648  1.00 42.410          O  
ATOM  14835  CB  LEU A 938      -3.868 -41.293  97.112  1.00 58.700          C  
ATOM  14836  CG  LEU A 938      -3.086 -41.644  95.833  1.00 58.700          C  
ATOM  14837  CD1 LEU A 938      -3.769 -41.004  94.665  1.00 58.700          C  
ATOM  14838  CD2 LEU A 938      -1.641 -41.186  95.927  1.00 58.700          C  
ATOM  14839  H   LEU A 938      -4.228 -43.868  97.874  1.00 50.680          H  
ATOM  14840  HA  LEU A 938      -2.369 -41.657  98.564  1.00 50.170          H  
ATOM  14841 1HB  LEU A 938      -4.900 -41.603  96.947  1.00 70.440          H  
ATOM  14842 2HB  LEU A 938      -3.838 -40.227  97.256  1.00 70.440          H  
ATOM  14843  HG  LEU A 938      -3.127 -42.716  95.690  1.00 70.440          H  
ATOM  14844 1HD1 LEU A 938      -3.280 -41.271  93.745  1.00 70.440          H  
ATOM  14845 2HD1 LEU A 938      -4.796 -41.350  94.632  1.00 70.440          H  
ATOM  14846 3HD1 LEU A 938      -3.748 -39.932  94.764  1.00 70.440          H  
ATOM  14847 1HD2 LEU A 938      -1.109 -41.438  95.015  1.00 70.440          H  
ATOM  14848 2HD2 LEU A 938      -1.647 -40.127  96.064  1.00 70.440          H  
ATOM  14849 3HD2 LEU A 938      -1.130 -41.655  96.758  1.00 70.440          H  
ATOM  14850  N   PRO A 939      -3.868 -40.627 100.451  1.00 41.820          N  
ATOM  14851  CA  PRO A 939      -4.640 -40.140 101.593  1.00 42.030          C  
ATOM  14852  C   PRO A 939      -5.999 -39.568 101.200  1.00 42.030          C  
ATOM  14853  O   PRO A 939      -6.088 -38.809 100.241  1.00 41.540          O  
ATOM  14854  CB  PRO A 939      -3.746 -39.010 102.129  1.00 63.050          C  
ATOM  14855  CG  PRO A 939      -2.349 -39.379 101.706  1.00 63.050          C  
ATOM  14856  CD  PRO A 939      -2.503 -40.036 100.355  1.00 63.050          C  
ATOM  14857  HA  PRO A 939      -4.753 -40.951 102.329  1.00 50.440          H  
ATOM  14858 1HB  PRO A 939      -4.073 -38.043 101.728  1.00 75.650          H  
ATOM  14859 2HB  PRO A 939      -3.844 -38.947 103.223  1.00 75.650          H  
ATOM  14860 1HG  PRO A 939      -1.723 -38.471 101.663  1.00 75.650          H  
ATOM  14861 2HG  PRO A 939      -1.889 -40.045 102.450  1.00 75.650          H  
ATOM  14862 1HD  PRO A 939      -2.435 -39.310  99.530  1.00 75.650          H  
ATOM  14863 2HD  PRO A 939      -1.714 -40.804 100.321  1.00 75.650          H  
ATOM  14864  N   ALA A 940      -7.031 -39.829 102.012  1.00 42.630          N  
ATOM  14865  CA  ALA A 940      -8.392 -39.322 101.766  1.00 42.750          C  
ATOM  14866  C   ALA A 940      -8.422 -37.814 101.568  1.00 42.140          C  
ATOM  14867  O   ALA A 940      -9.207 -37.302 100.782  1.00 41.950          O  
ATOM  14868  CB  ALA A 940      -9.318 -39.679 102.914  1.00 59.800          C  
ATOM  14869  H   ALA A 940      -6.887 -40.445 102.805  1.00 51.160          H  
ATOM  14870  HA  ALA A 940      -8.760 -39.791 100.851  1.00 51.300          H  
ATOM  14871 1HB  ALA A 940     -10.314 -39.326 102.697  1.00 71.760          H  
ATOM  14872 2HB  ALA A 940      -9.344 -40.760 103.053  1.00 71.760          H  
ATOM  14873 3HB  ALA A 940      -8.971 -39.212 103.836  1.00 71.760          H  
ATOM  14874  N   HIS A 941      -7.579 -37.102 102.307  1.00 41.870          N  
ATOM  14875  CA  HIS A 941      -7.543 -35.649 102.266  1.00 41.390          C  
ATOM  14876  C   HIS A 941      -6.414 -35.073 101.411  1.00 40.490          C  
ATOM  14877  O   HIS A 941      -6.061 -33.901 101.548  1.00 40.100          O  
ATOM  14878  CB  HIS A 941      -7.443 -35.120 103.690  1.00 58.140          C  
ATOM  14879  CG  HIS A 941      -8.660 -35.411 104.490  1.00 58.140          C  
ATOM  14880  ND1 HIS A 941      -9.794 -34.645 104.402  1.00 58.140          N  
ATOM  14881  CD2 HIS A 941      -8.942 -36.400 105.368  1.00 58.140          C  
ATOM  14882  CE1 HIS A 941     -10.712 -35.135 105.204  1.00 58.140          C  
ATOM  14883  NE2 HIS A 941     -10.224 -36.198 105.798  1.00 58.140          N  
ATOM  14884  H   HIS A 941      -6.974 -37.573 102.963  1.00 50.240          H  
ATOM  14885  HA  HIS A 941      -8.480 -35.288 101.842  1.00 49.670          H  
ATOM  14886 1HB  HIS A 941      -6.585 -35.571 104.188  1.00 69.770          H  
ATOM  14887 2HB  HIS A 941      -7.290 -34.041 103.676  1.00 69.770          H  
ATOM  14888  HD2 HIS A 941      -8.280 -37.210 105.679  1.00 69.770          H  
ATOM  14889  HE1 HIS A 941     -11.709 -34.736 105.340  1.00 69.770          H  
ATOM  14890  HE2 HIS A 941     -10.725 -36.779 106.461  1.00 69.770          H  
ATOM  14891  N   LEU A 942      -5.833 -35.889 100.539  1.00 40.200          N  
ATOM  14892  CA  LEU A 942      -4.793 -35.406  99.644  1.00 39.410          C  
ATOM  14893  C   LEU A 942      -5.351 -34.333  98.722  1.00 39.230          C  
ATOM  14894  O   LEU A 942      -6.446 -34.474  98.179  1.00 38.840          O  
ATOM  14895  CB  LEU A 942      -4.282 -36.534  98.721  1.00 55.490          C  
ATOM  14896  CG  LEU A 942      -3.076 -36.170  97.739  1.00 55.490          C  
ATOM  14897  CD1 LEU A 942      -1.784 -35.968  98.533  1.00 55.490          C  
ATOM  14898  CD2 LEU A 942      -2.942 -37.235  96.674  1.00 55.490          C  
ATOM  14899  H   LEU A 942      -6.122 -36.869 100.484  1.00 48.240          H  
ATOM  14900  HA  LEU A 942      -3.987 -34.989 100.233  1.00 47.290          H  
ATOM  14901 1HB  LEU A 942      -3.977 -37.369  99.339  1.00 66.590          H  
ATOM  14902 2HB  LEU A 942      -5.116 -36.861  98.119  1.00 66.590          H  
ATOM  14903  HG  LEU A 942      -3.288 -35.243  97.243  1.00 66.590          H  
ATOM  14904 1HD1 LEU A 942      -0.976 -35.697  97.850  1.00 66.590          H  
ATOM  14905 2HD1 LEU A 942      -1.907 -35.174  99.260  1.00 66.590          H  
ATOM  14906 3HD1 LEU A 942      -1.526 -36.891  99.049  1.00 66.590          H  
ATOM  14907 1HD2 LEU A 942      -2.153 -36.964  95.986  1.00 66.590          H  
ATOM  14908 2HD2 LEU A 942      -2.721 -38.189  97.136  1.00 66.590          H  
ATOM  14909 3HD2 LEU A 942      -3.850 -37.293  96.131  1.00 66.590          H  
ATOM  14910  N   ARG A 943      -4.608 -33.247  98.537  1.00 39.580          N  
ATOM  14911  CA  ARG A 943      -5.075 -32.268  97.576  1.00 39.520          C  
ATOM  14912  C   ARG A 943      -4.764 -32.906  96.239  1.00 39.350          C  
ATOM  14913  O   ARG A 943      -3.597 -33.171  95.951  1.00 39.150          O  
ATOM  14914  CB  ARG A 943      -4.335 -30.936  97.701  1.00 55.350          C  
ATOM  14915  CG  ARG A 943      -4.570 -30.179  99.008  1.00 55.350          C  
ATOM  14916  CD  ARG A 943      -3.785 -28.890  99.086  1.00 55.350          C  
ATOM  14917  NE  ARG A 943      -2.322 -29.096  99.149  1.00 55.350          N  
ATOM  14918  CZ  ARG A 943      -1.392 -28.103  99.117  1.00 55.350          C  
ATOM  14919  NH1 ARG A 943      -1.768 -26.840  99.017  1.00 55.350          N  
ATOM  14920  NH2 ARG A 943      -0.103 -28.405  99.194  1.00 55.350          N  
ATOM  14921  H   ARG A 943      -3.741 -33.126  99.031  1.00 47.500          H  
ATOM  14922  HA  ARG A 943      -6.145 -32.115  97.676  1.00 47.420          H  
ATOM  14923 1HB  ARG A 943      -3.267 -31.107  97.608  1.00 66.420          H  
ATOM  14924 2HB  ARG A 943      -4.632 -30.283  96.879  1.00 66.420          H  
ATOM  14925 1HG  ARG A 943      -5.627 -29.938  99.096  1.00 66.420          H  
ATOM  14926 2HG  ARG A 943      -4.274 -30.808  99.847  1.00 66.420          H  
ATOM  14927 1HD  ARG A 943      -4.011 -28.293  98.206  1.00 66.420          H  
ATOM  14928 2HD  ARG A 943      -4.090 -28.350  99.983  1.00 66.420          H  
ATOM  14929  HE  ARG A 943      -1.985 -30.048  99.231  1.00 66.420          H  
ATOM  14930 1HH1 ARG A 943      -2.748 -26.603  98.961  1.00 66.420          H  
ATOM  14931 2HH1 ARG A 943      -1.077 -26.100  99.003  1.00 66.420          H  
ATOM  14932 1HH2 ARG A 943       0.188 -29.371  99.275  1.00 66.420          H  
ATOM  14933 2HH2 ARG A 943       0.597 -27.674  99.185  1.00 66.420          H  
ATOM  14934  N   SER A 944      -5.784 -33.199  95.438  1.00 39.510          N  
ATOM  14935  CA  SER A 944      -5.499 -33.914  94.208  1.00 39.470          C  
ATOM  14936  C   SER A 944      -4.460 -33.116  93.424  1.00 39.140          C  
ATOM  14937  O   SER A 944      -4.610 -31.899  93.286  1.00 39.300          O  
ATOM  14938  CB  SER A 944      -6.740 -34.100  93.371  1.00 55.270          C  
ATOM  14939  OG  SER A 944      -6.433 -34.760  92.169  1.00 55.270          O  
ATOM  14940  H   SER A 944      -6.727 -32.962  95.707  1.00 47.410          H  
ATOM  14941  HA  SER A 944      -5.130 -34.889  94.498  1.00 47.360          H  
ATOM  14942 1HB  SER A 944      -7.480 -34.670  93.922  1.00 66.330          H  
ATOM  14943 2HB  SER A 944      -7.172 -33.129  93.151  1.00 66.330          H  
ATOM  14944  HG  SER A 944      -7.248 -34.777  91.647  1.00 66.330          H  
ATOM  14945  N   PRO A 945      -3.389 -33.757  92.930  1.00 38.760          N  
ATOM  14946  CA  PRO A 945      -2.311 -33.151  92.190  1.00 38.510          C  
ATOM  14947  C   PRO A 945      -2.737 -32.610  90.835  1.00 38.800          C  
ATOM  14948  O   PRO A 945      -3.561 -33.207  90.157  1.00 39.060          O  
ATOM  14949  CB  PRO A 945      -1.343 -34.320  92.049  1.00 57.770          C  
ATOM  14950  CG  PRO A 945      -2.171 -35.515  92.167  1.00 57.770          C  
ATOM  14951  CD  PRO A 945      -3.242 -35.193  93.116  1.00 57.770          C  
ATOM  14952  HA  PRO A 945      -1.873 -32.351  92.807  1.00 46.210          H  
ATOM  14953 1HB  PRO A 945      -0.864 -34.276  91.082  1.00 69.320          H  
ATOM  14954 2HB  PRO A 945      -0.564 -34.265  92.818  1.00 69.320          H  
ATOM  14955 1HG  PRO A 945      -2.576 -35.738  91.175  1.00 69.320          H  
ATOM  14956 2HG  PRO A 945      -1.562 -36.361  92.486  1.00 69.320          H  
ATOM  14957 1HD  PRO A 945      -4.139 -35.743  92.790  1.00 69.320          H  
ATOM  14958 2HD  PRO A 945      -2.935 -35.423  94.150  1.00 69.320          H  
ATOM  14959  N   SER A 946      -2.101 -31.524  90.430  1.00 38.800          N  
ATOM  14960  CA  SER A 946      -2.286 -30.869  89.140  1.00 39.030          C  
ATOM  14961  C   SER A 946      -1.422 -31.445  87.998  1.00 38.910          C  
ATOM  14962  O   SER A 946      -0.301 -31.939  88.245  1.00 38.850          O  
ATOM  14963  CB  SER A 946      -1.983 -29.387  89.310  1.00 54.550          C  
ATOM  14964  OG  SER A 946      -1.962 -28.715  88.079  1.00 54.550          O  
ATOM  14965  H   SER A 946      -1.458 -31.103  91.083  1.00 46.560          H  
ATOM  14966  HA  SER A 946      -3.340 -30.986  88.898  1.00 46.840          H  
ATOM  14967 1HB  SER A 946      -2.742 -28.943  89.953  1.00 65.460          H  
ATOM  14968 2HB  SER A 946      -1.023 -29.267  89.812  1.00 65.460          H  
ATOM  14969  HG  SER A 946      -1.950 -27.771  88.300  1.00 65.460          H  
ATOM  14970  N   PRO A 947      -1.913 -31.435  86.734  1.00 38.930          N  
ATOM  14971  CA  PRO A 947      -1.148 -31.781  85.547  1.00 38.860          C  
ATOM  14972  C   PRO A 947       0.018 -30.800  85.326  1.00 38.910          C  
ATOM  14973  O   PRO A 947       0.989 -31.119  84.645  1.00 38.790          O  
ATOM  14974  CB  PRO A 947      -2.198 -31.680  84.424  1.00 58.290          C  
ATOM  14975  CG  PRO A 947      -3.272 -30.749  84.956  1.00 58.290          C  
ATOM  14976  CD  PRO A 947      -3.320 -31.011  86.443  1.00 58.290          C  
ATOM  14977  HA  PRO A 947      -0.788 -32.809  85.636  1.00 46.630          H  
ATOM  14978 1HB  PRO A 947      -1.727 -31.301  83.506  1.00 69.950          H  
ATOM  14979 2HB  PRO A 947      -2.592 -32.680  84.190  1.00 69.950          H  
ATOM  14980 1HG  PRO A 947      -3.027 -29.703  84.713  1.00 69.950          H  
ATOM  14981 2HG  PRO A 947      -4.231 -30.970  84.463  1.00 69.950          H  
ATOM  14982 1HD  PRO A 947      -3.595 -30.076  86.927  1.00 69.950          H  
ATOM  14983 2HD  PRO A 947      -4.029 -31.804  86.663  1.00 69.950          H  
ATOM  14984  N   ALA A 948      -0.101 -29.583  85.884  1.00 39.120          N  
ATOM  14985  CA  ALA A 948       0.927 -28.554  85.761  1.00 39.260          C  
ATOM  14986  C   ALA A 948       2.178 -28.844  86.594  1.00 39.020          C  
ATOM  14987  O   ALA A 948       3.308 -28.711  86.125  1.00 39.100          O  
ATOM  14988  CB  ALA A 948       0.358 -27.212  86.174  1.00 54.910          C  
ATOM  14989  H   ALA A 948      -0.922 -29.351  86.437  1.00 46.940          H  
ATOM  14990  HA  ALA A 948       1.226 -28.507  84.714  1.00 47.110          H  
ATOM  14991 1HB  ALA A 948       1.118 -26.444  86.040  1.00 65.890          H  
ATOM  14992 2HB  ALA A 948      -0.509 -26.982  85.556  1.00 65.890          H  
ATOM  14993 3HB  ALA A 948       0.062 -27.247  87.215  1.00 65.890          H  
ATOM  14994  N   ARG A 949       1.951 -29.174  87.867  1.00 38.780          N  
ATOM  14995  CA  ARG A 949       3.018 -29.367  88.847  1.00 38.630          C  
ATOM  14996  C   ARG A 949       3.462 -30.814  89.046  1.00 38.390          C  
ATOM  14997  O   ARG A 949       4.648 -31.089  89.253  1.00 38.440          O  
ATOM  14998  CB  ARG A 949       2.578 -28.806  90.190  1.00 54.140          C  
ATOM  14999  CG  ARG A 949       3.647 -28.807  91.271  1.00 54.140          C  
ATOM  15000  CD  ARG A 949       3.145 -28.265  92.556  1.00 54.140          C  
ATOM  15001  NE  ARG A 949       2.722 -26.868  92.486  1.00 54.140          N  
ATOM  15002  CZ  ARG A 949       3.532 -25.787  92.575  1.00 54.140          C  
ATOM  15003  NH1 ARG A 949       4.835 -25.924  92.727  1.00 54.140          N  
ATOM  15004  NH2 ARG A 949       3.003 -24.574  92.510  1.00 54.140          N  
ATOM  15005  H   ARG A 949       0.991 -29.256  88.160  1.00 46.540          H  
ATOM  15006  HA  ARG A 949       3.881 -28.795  88.508  1.00 46.360          H  
ATOM  15007 1HB  ARG A 949       2.253 -27.779  90.051  1.00 64.970          H  
ATOM  15008 2HB  ARG A 949       1.729 -29.365  90.556  1.00 64.970          H  
ATOM  15009 1HG  ARG A 949       3.973 -29.831  91.464  1.00 64.970          H  
ATOM  15010 2HG  ARG A 949       4.499 -28.215  90.941  1.00 64.970          H  
ATOM  15011 1HD  ARG A 949       2.300 -28.847  92.882  1.00 64.970          H  
ATOM  15012 2HD  ARG A 949       3.924 -28.349  93.285  1.00 64.970          H  
ATOM  15013  HE  ARG A 949       1.731 -26.694  92.379  1.00 64.970          H  
ATOM  15014 1HH1 ARG A 949       5.246 -26.840  92.778  1.00 64.970          H  
ATOM  15015 2HH1 ARG A 949       5.425 -25.107  92.791  1.00 64.970          H  
ATOM  15016 1HH2 ARG A 949       2.005 -24.465  92.395  1.00 64.970          H  
ATOM  15017 2HH2 ARG A 949       3.593 -23.758  92.576  1.00 64.970          H  
ATOM  15018  N   PHE A 950       2.517 -31.747  89.052  1.00 38.220          N  
ATOM  15019  CA  PHE A 950       2.849 -33.132  89.339  1.00 38.040          C  
ATOM  15020  C   PHE A 950       2.879 -33.927  88.048  1.00 38.270          C  
ATOM  15021  O   PHE A 950       3.587 -34.926  87.931  1.00 38.250          O  
ATOM  15022  CB  PHE A 950       1.805 -33.698  90.274  1.00 53.330          C  
ATOM  15023  CG  PHE A 950       1.751 -33.010  91.609  1.00 53.330          C  
ATOM  15024  CD1 PHE A 950       0.995 -31.869  91.776  1.00 53.330          C  
ATOM  15025  CD2 PHE A 950       2.390 -33.520  92.694  1.00 53.330          C  
ATOM  15026  CE1 PHE A 950       0.889 -31.255  93.002  1.00 53.330          C  
ATOM  15027  CE2 PHE A 950       2.286 -32.901  93.924  1.00 53.330          C  
ATOM  15028  CZ  PHE A 950       1.541 -31.781  94.075  1.00 53.330          C  
ATOM  15029  H   PHE A 950       1.544 -31.520  88.872  1.00 45.860          H  
ATOM  15030  HA  PHE A 950       3.828 -33.181  89.807  1.00 45.650          H  
ATOM  15031 1HB  PHE A 950       0.836 -33.610  89.801  1.00 63.990          H  
ATOM  15032 2HB  PHE A 950       1.996 -34.754  90.440  1.00 63.990          H  
ATOM  15033  HD1 PHE A 950       0.482 -31.468  90.919  1.00 63.990          H  
ATOM  15034  HD2 PHE A 950       2.974 -34.430  92.580  1.00 63.990          H  
ATOM  15035  HE1 PHE A 950       0.286 -30.353  93.120  1.00 63.990          H  
ATOM  15036  HE2 PHE A 950       2.786 -33.311  94.781  1.00 63.990          H  
ATOM  15037  HZ  PHE A 950       1.461 -31.317  95.049  1.00 63.990          H  
ATOM  15038  N   GLY A 951       2.132 -33.448  87.057  1.00 38.550          N  
ATOM  15039  CA  GLY A 951       2.070 -34.110  85.769  1.00 38.850          C  
ATOM  15040  C   GLY A 951       1.049 -35.225  85.712  1.00 39.110          C  
ATOM  15041  O   GLY A 951       1.170 -36.132  84.889  1.00 39.300          O  
ATOM  15042  H   GLY A 951       1.536 -32.644  87.234  1.00 46.260          H  
ATOM  15043 1HA  GLY A 951       1.844 -33.376  84.997  1.00 46.620          H  
ATOM  15044 2HA  GLY A 951       3.054 -34.511  85.530  1.00 46.620          H  
ATOM  15045  N   TRP A 952       0.069 -35.220  86.611  1.00 39.200          N  
ATOM  15046  CA  TRP A 952      -0.895 -36.304  86.531  1.00 39.540          C  
ATOM  15047  C   TRP A 952      -1.854 -35.965  85.391  1.00 39.680          C  
ATOM  15048  O   TRP A 952      -2.352 -34.847  85.345  1.00 39.530          O  
ATOM  15049  CB  TRP A 952      -1.623 -36.515  87.852  1.00 55.220          C  
ATOM  15050  CG  TRP A 952      -0.748 -37.125  88.925  1.00 55.220          C  
ATOM  15051  CD1 TRP A 952       0.621 -37.066  89.033  1.00 55.220          C  
ATOM  15052  CD2 TRP A 952      -1.189 -37.922  90.046  1.00 55.220          C  
ATOM  15053  NE1 TRP A 952       1.032 -37.747  90.135  1.00 55.220          N  
ATOM  15054  CE2 TRP A 952      -0.052 -38.268  90.770  1.00 55.220          C  
ATOM  15055  CE3 TRP A 952      -2.446 -38.366  90.497  1.00 55.220          C  
ATOM  15056  CZ2 TRP A 952      -0.122 -39.014  91.913  1.00 55.220          C  
ATOM  15057  CZ3 TRP A 952      -2.492 -39.119  91.668  1.00 55.220          C  
ATOM  15058  CH2 TRP A 952      -1.355 -39.425  92.345  1.00 55.220          C  
ATOM  15059  H   TRP A 952      -0.033 -34.440  87.273  1.00 47.040          H  
ATOM  15060  HA  TRP A 952      -0.354 -37.218  86.336  1.00 47.450          H  
ATOM  15061 1HB  TRP A 952      -1.973 -35.551  88.226  1.00 66.260          H  
ATOM  15062 2HB  TRP A 952      -2.493 -37.150  87.699  1.00 66.260          H  
ATOM  15063  HD1 TRP A 952       1.303 -36.562  88.358  1.00 66.260          H  
ATOM  15064  HE1 TRP A 952       1.991 -37.861  90.438  1.00 66.260          H  
ATOM  15065  HE3 TRP A 952      -3.356 -38.109  89.957  1.00 66.260          H  
ATOM  15066  HZ2 TRP A 952       0.758 -39.287  92.463  1.00 66.260          H  
ATOM  15067  HZ3 TRP A 952      -3.451 -39.455  92.031  1.00 66.260          H  
ATOM  15068  HH2 TRP A 952      -1.415 -40.011  93.246  1.00 66.260          H  
ATOM  15069  N   PRO A 953      -2.165 -36.884  84.462  1.00 40.010          N  
ATOM  15070  CA  PRO A 953      -3.053 -36.622  83.350  1.00 40.220          C  
ATOM  15071  C   PRO A 953      -4.380 -36.086  83.870  1.00 40.280          C  
ATOM  15072  O   PRO A 953      -4.904 -36.676  84.814  1.00 40.380          O  
ATOM  15073  CB  PRO A 953      -3.233 -38.025  82.748  1.00 60.330          C  
ATOM  15074  CG  PRO A 953      -1.948 -38.748  83.090  1.00 60.330          C  
ATOM  15075  CD  PRO A 953      -1.569 -38.243  84.469  1.00 60.330          C  
ATOM  15076  HA  PRO A 953      -2.540 -35.964  82.648  1.00 48.260          H  
ATOM  15077 1HB  PRO A 953      -4.120 -38.513  83.166  1.00 72.400          H  
ATOM  15078 2HB  PRO A 953      -3.404 -37.943  81.661  1.00 72.400          H  
ATOM  15079 1HG  PRO A 953      -2.112 -39.839  83.068  1.00 72.400          H  
ATOM  15080 2HG  PRO A 953      -1.177 -38.530  82.337  1.00 72.400          H  
ATOM  15081 1HD  PRO A 953      -1.993 -38.866  85.271  1.00 72.400          H  
ATOM  15082 2HD  PRO A 953      -0.468 -38.205  84.489  1.00 72.400          H  
ATOM  15083  N   PRO A 954      -4.981 -35.054  83.245  1.00 40.320          N  
ATOM  15084  CA  PRO A 954      -6.256 -34.445  83.606  1.00 40.470          C  
ATOM  15085  C   PRO A 954      -7.329 -35.468  83.973  1.00 40.860          C  
ATOM  15086  O   PRO A 954      -8.082 -35.263  84.930  1.00 40.960          O  
ATOM  15087  CB  PRO A 954      -6.608 -33.678  82.327  1.00 60.700          C  
ATOM  15088  CG  PRO A 954      -5.266 -33.275  81.767  1.00 60.700          C  
ATOM  15089  CD  PRO A 954      -4.366 -34.460  82.029  1.00 60.700          C  
ATOM  15090  HA  PRO A 954      -6.087 -33.749  84.442  1.00 48.560          H  
ATOM  15091 1HB  PRO A 954      -7.178 -34.332  81.638  1.00 72.850          H  
ATOM  15092 2HB  PRO A 954      -7.250 -32.819  82.558  1.00 72.850          H  
ATOM  15093 1HG  PRO A 954      -5.359 -33.045  80.692  1.00 72.850          H  
ATOM  15094 2HG  PRO A 954      -4.907 -32.358  82.257  1.00 72.850          H  
ATOM  15095 1HD  PRO A 954      -4.389 -35.175  81.186  1.00 72.850          H  
ATOM  15096 2HD  PRO A 954      -3.363 -34.062  82.236  1.00 72.850          H  
ATOM  15097  N   GLU A 955      -7.374 -36.584  83.244  1.00 41.130          N  
ATOM  15098  CA  GLU A 955      -8.344 -37.626  83.510  1.00 41.570          C  
ATOM  15099  C   GLU A 955      -8.064 -38.292  84.853  1.00 41.510          C  
ATOM  15100  O   GLU A 955      -8.990 -38.597  85.609  1.00 41.810          O  
ATOM  15101  CB  GLU A 955      -8.295 -38.664  82.392  1.00 58.020          C  
ATOM  15102  CG  GLU A 955      -8.744 -38.140  81.024  1.00 58.020          C  
ATOM  15103  CD  GLU A 955      -7.674 -37.334  80.309  1.00 58.020          C  
ATOM  15104  OE1 GLU A 955      -6.569 -37.262  80.813  1.00 58.020          O  
ATOM  15105  OE2 GLU A 955      -7.962 -36.786  79.276  1.00 58.020          O  
ATOM  15106  H   GLU A 955      -6.761 -36.709  82.432  1.00 49.360          H  
ATOM  15107  HA  GLU A 955      -9.337 -37.180  83.544  1.00 49.880          H  
ATOM  15108 1HB  GLU A 955      -7.279 -39.045  82.295  1.00 69.630          H  
ATOM  15109 2HB  GLU A 955      -8.936 -39.507  82.655  1.00 69.630          H  
ATOM  15110 1HG  GLU A 955      -9.028 -38.984  80.397  1.00 69.630          H  
ATOM  15111 2HG  GLU A 955      -9.626 -37.514  81.164  1.00 69.630          H  
ATOM  15112  N   ALA A 956      -6.782 -38.555  85.127  1.00 41.190          N  
ATOM  15113  CA  ALA A 956      -6.371 -39.204  86.358  1.00 41.160          C  
ATOM  15114  C   ALA A 956      -6.720 -38.307  87.514  1.00 41.030          C  
ATOM  15115  O   ALA A 956      -7.199 -38.765  88.556  1.00 41.240          O  
ATOM  15116  CB  ALA A 956      -4.875 -39.489  86.358  1.00 57.640          C  
ATOM  15117  H   ALA A 956      -6.072 -38.210  84.491  1.00 49.430          H  
ATOM  15118  HA  ALA A 956      -6.926 -40.137  86.459  1.00 49.390          H  
ATOM  15119 1HB  ALA A 956      -4.598 -39.977  87.290  1.00 69.160          H  
ATOM  15120 2HB  ALA A 956      -4.632 -40.138  85.520  1.00 69.160          H  
ATOM  15121 3HB  ALA A 956      -4.327 -38.558  86.266  1.00 69.160          H  
ATOM  15122  N   VAL A 957      -6.524 -37.015  87.295  1.00 40.760          N  
ATOM  15123  CA  VAL A 957      -6.777 -36.021  88.309  1.00 40.690          C  
ATOM  15124  C   VAL A 957      -8.260 -36.020  88.651  1.00 41.090          C  
ATOM  15125  O   VAL A 957      -8.610 -36.035  89.833  1.00 41.260          O  
ATOM  15126  CB  VAL A 957      -6.260 -34.653  87.827  1.00 56.990          C  
ATOM  15127  CG1 VAL A 957      -6.666 -33.530  88.786  1.00 56.990          C  
ATOM  15128  CG2 VAL A 957      -4.726 -34.759  87.699  1.00 56.990          C  
ATOM  15129  H   VAL A 957      -6.130 -36.752  86.384  1.00 48.910          H  
ATOM  15130  HA  VAL A 957      -6.214 -36.287  89.204  1.00 48.830          H  
ATOM  15131  HB  VAL A 957      -6.692 -34.423  86.862  1.00 68.390          H  
ATOM  15132 1HG1 VAL A 957      -6.283 -32.583  88.417  1.00 68.390          H  
ATOM  15133 2HG1 VAL A 957      -7.748 -33.474  88.859  1.00 68.390          H  
ATOM  15134 3HG1 VAL A 957      -6.242 -33.725  89.774  1.00 68.390          H  
ATOM  15135 1HG2 VAL A 957      -4.304 -33.842  87.350  1.00 68.390          H  
ATOM  15136 2HG2 VAL A 957      -4.307 -34.998  88.671  1.00 68.390          H  
ATOM  15137 3HG2 VAL A 957      -4.471 -35.544  87.001  1.00 68.390          H  
ATOM  15138  N   ALA A 958      -9.133 -36.023  87.634  1.00 41.290          N  
ATOM  15139  CA  ALA A 958     -10.567 -36.052  87.891  1.00 41.730          C  
ATOM  15140  C   ALA A 958     -10.982 -37.305  88.668  1.00 42.070          C  
ATOM  15141  O   ALA A 958     -11.784 -37.210  89.606  1.00 42.380          O  
ATOM  15142  CB  ALA A 958     -11.329 -36.005  86.584  1.00 58.250          C  
ATOM  15143  H   ALA A 958      -8.784 -35.965  86.671  1.00 49.550          H  
ATOM  15144  HA  ALA A 958     -10.820 -35.178  88.486  1.00 50.080          H  
ATOM  15145 1HB  ALA A 958     -12.398 -36.002  86.785  1.00 69.900          H  
ATOM  15146 2HB  ALA A 958     -11.054 -35.111  86.037  1.00 69.900          H  
ATOM  15147 3HB  ALA A 958     -11.070 -36.886  85.991  1.00 69.900          H  
ATOM  15148  N   ASP A 959     -10.412 -38.475  88.327  1.00 42.080          N  
ATOM  15149  CA  ASP A 959     -10.767 -39.702  89.044  1.00 42.450          C  
ATOM  15150  C   ASP A 959     -10.321 -39.659  90.493  1.00 42.390          C  
ATOM  15151  O   ASP A 959     -11.066 -40.075  91.394  1.00 42.770          O  
ATOM  15152  CB  ASP A 959     -10.162 -40.933  88.374  1.00 59.280          C  
ATOM  15153  CG  ASP A 959     -10.838 -41.324  87.063  1.00 59.280          C  
ATOM  15154  OD1 ASP A 959     -11.926 -40.845  86.777  1.00 59.280          O  
ATOM  15155  OD2 ASP A 959     -10.269 -42.129  86.366  1.00 59.280          O  
ATOM  15156  H   ASP A 959      -9.780 -38.520  87.516  1.00 50.500          H  
ATOM  15157  HA  ASP A 959     -11.849 -39.804  89.032  1.00 50.940          H  
ATOM  15158 1HB  ASP A 959      -9.106 -40.735  88.167  1.00 71.140          H  
ATOM  15159 2HB  ASP A 959     -10.206 -41.777  89.059  1.00 71.140          H  
ATOM  15160  N   ASN A 960      -9.134 -39.097  90.732  1.00 41.960          N  
ATOM  15161  CA  ASN A 960      -8.636 -38.991  92.086  1.00 41.950          C  
ATOM  15162  C   ASN A 960      -9.506 -38.053  92.897  1.00 42.110          C  
ATOM  15163  O   ASN A 960      -9.826 -38.364  94.040  1.00 42.410          O  
ATOM  15164  CB  ASN A 960      -7.196 -38.527  92.080  1.00 58.730          C  
ATOM  15165  CG  ASN A 960      -6.230 -39.592  91.732  1.00 58.730          C  
ATOM  15166  OD1 ASN A 960      -5.902 -40.414  92.581  1.00 58.730          O  
ATOM  15167  ND2 ASN A 960      -5.763 -39.621  90.528  1.00 58.730          N  
ATOM  15168  H   ASN A 960      -8.546 -38.809  89.943  1.00 50.350          H  
ATOM  15169  HA  ASN A 960      -8.686 -39.972  92.554  1.00 50.340          H  
ATOM  15170 1HB  ASN A 960      -7.091 -37.716  91.356  1.00 70.480          H  
ATOM  15171 2HB  ASN A 960      -6.947 -38.134  93.020  1.00 70.480          H  
ATOM  15172 1HD2 ASN A 960      -5.115 -40.329  90.257  1.00 70.480          H  
ATOM  15173 2HD2 ASN A 960      -6.077 -38.941  89.851  1.00 70.480          H  
ATOM  15174  N   ILE A 961      -9.992 -36.973  92.284  1.00 41.990          N  
ATOM  15175  CA  ILE A 961     -10.872 -36.045  92.981  1.00 42.210          C  
ATOM  15176  C   ILE A 961     -12.171 -36.711  93.375  1.00 42.770          C  
ATOM  15177  O   ILE A 961     -12.634 -36.548  94.508  1.00 43.070          O  
ATOM  15178  CB  ILE A 961     -11.160 -34.794  92.144  1.00 59.010          C  
ATOM  15179  CG1 ILE A 961      -9.882 -34.004  92.033  1.00 59.010          C  
ATOM  15180  CG2 ILE A 961     -12.275 -33.981  92.797  1.00 59.010          C  
ATOM  15181  CD1 ILE A 961      -9.882 -32.929  91.014  1.00 59.010          C  
ATOM  15182  H   ILE A 961      -9.669 -36.761  91.332  1.00 50.390          H  
ATOM  15183  HA  ILE A 961     -10.371 -35.723  93.890  1.00 50.650          H  
ATOM  15184  HB  ILE A 961     -11.456 -35.084  91.136  1.00 70.810          H  
ATOM  15185 1HG1 ILE A 961      -9.673 -33.555  93.002  1.00 70.810          H  
ATOM  15186 2HG1 ILE A 961      -9.096 -34.688  91.797  1.00 70.810          H  
ATOM  15187 1HG2 ILE A 961     -12.485 -33.088  92.228  1.00 70.810          H  
ATOM  15188 2HG2 ILE A 961     -13.166 -34.562  92.861  1.00 70.810          H  
ATOM  15189 3HG2 ILE A 961     -11.966 -33.713  93.795  1.00 70.810          H  
ATOM  15190 1HD1 ILE A 961      -8.908 -32.441  91.017  1.00 70.810          H  
ATOM  15191 2HD1 ILE A 961     -10.064 -33.375  90.037  1.00 70.810          H  
ATOM  15192 3HD1 ILE A 961     -10.641 -32.207  91.233  1.00 70.810          H  
ATOM  15193  N   ARG A 962     -12.792 -37.446  92.449  1.00 42.960          N  
ATOM  15194  CA  ARG A 962     -14.054 -38.094  92.774  1.00 43.560          C  
ATOM  15195  C   ARG A 962     -13.885 -38.980  94.005  1.00 43.820          C  
ATOM  15196  O   ARG A 962     -14.701 -38.929  94.940  1.00 44.300          O  
ATOM  15197  CB  ARG A 962     -14.530 -38.957  91.607  1.00 60.740          C  
ATOM  15198  CG  ARG A 962     -14.988 -38.203  90.356  1.00 60.740          C  
ATOM  15199  CD  ARG A 962     -15.502 -39.132  89.303  1.00 60.740          C  
ATOM  15200  NE  ARG A 962     -15.811 -38.429  88.051  1.00 60.740          N  
ATOM  15201  CZ  ARG A 962     -14.986 -38.325  86.966  1.00 60.740          C  
ATOM  15202  NH1 ARG A 962     -13.789 -38.887  86.953  1.00 60.740          N  
ATOM  15203  NH2 ARG A 962     -15.400 -37.656  85.895  1.00 60.740          N  
ATOM  15204  H   ARG A 962     -12.383 -37.526  91.510  1.00 51.550          H  
ATOM  15205  HA  ARG A 962     -14.798 -37.333  92.991  1.00 52.270          H  
ATOM  15206 1HB  ARG A 962     -13.716 -39.615  91.298  1.00 72.890          H  
ATOM  15207 2HB  ARG A 962     -15.352 -39.590  91.936  1.00 72.890          H  
ATOM  15208 1HG  ARG A 962     -15.793 -37.526  90.625  1.00 72.890          H  
ATOM  15209 2HG  ARG A 962     -14.168 -37.634  89.941  1.00 72.890          H  
ATOM  15210 1HD  ARG A 962     -14.765 -39.906  89.104  1.00 72.890          H  
ATOM  15211 2HD  ARG A 962     -16.420 -39.599  89.661  1.00 72.890          H  
ATOM  15212  HE  ARG A 962     -16.723 -37.999  87.984  1.00 72.890          H  
ATOM  15213 1HH1 ARG A 962     -13.444 -39.428  87.738  1.00 72.890          H  
ATOM  15214 2HH1 ARG A 962     -13.190 -38.824  86.139  1.00 72.890          H  
ATOM  15215 1HH2 ARG A 962     -16.314 -37.225  85.886  1.00 72.890          H  
ATOM  15216 2HH2 ARG A 962     -14.803 -37.585  85.083  1.00 72.890          H  
ATOM  15217  N   LEU A 963     -12.803 -39.767  94.017  1.00 43.550          N  
ATOM  15218  CA  LEU A 963     -12.515 -40.647  95.131  1.00 43.820          C  
ATOM  15219  C   LEU A 963     -12.220 -39.888  96.407  1.00 43.830          C  
ATOM  15220  O   LEU A 963     -12.798 -40.198  97.444  1.00 44.300          O  
ATOM  15221  CB  LEU A 963     -11.358 -41.585  94.765  1.00 61.240          C  
ATOM  15222  CG  LEU A 963     -10.937 -42.668  95.814  1.00 61.240          C  
ATOM  15223  CD1 LEU A 963     -10.496 -43.886  95.054  1.00 61.240          C  
ATOM  15224  CD2 LEU A 963      -9.747 -42.154  96.688  1.00 61.240          C  
ATOM  15225  H   LEU A 963     -12.173 -39.768  93.206  1.00 52.260          H  
ATOM  15226  HA  LEU A 963     -13.397 -41.263  95.304  1.00 52.580          H  
ATOM  15227 1HB  LEU A 963     -11.624 -42.100  93.841  1.00 73.490          H  
ATOM  15228 2HB  LEU A 963     -10.479 -40.965  94.558  1.00 73.490          H  
ATOM  15229  HG  LEU A 963     -11.781 -42.932  96.457  1.00 73.490          H  
ATOM  15230 1HD1 LEU A 963     -10.181 -44.666  95.737  1.00 73.490          H  
ATOM  15231 2HD1 LEU A 963     -11.323 -44.246  94.456  1.00 73.490          H  
ATOM  15232 3HD1 LEU A 963      -9.685 -43.622  94.410  1.00 73.490          H  
ATOM  15233 1HD2 LEU A 963      -9.451 -42.939  97.387  1.00 73.490          H  
ATOM  15234 2HD2 LEU A 963      -8.898 -41.903  96.050  1.00 73.490          H  
ATOM  15235 3HD2 LEU A 963     -10.031 -41.277  97.253  1.00 73.490          H  
ATOM  15236  N   PHE A 964     -11.358 -38.874  96.354  1.00 43.370          N  
ATOM  15237  CA  PHE A 964     -10.992 -38.154  97.565  1.00 43.420          C  
ATOM  15238  C   PHE A 964     -12.174 -37.478  98.197  1.00 43.930          C  
ATOM  15239  O   PHE A 964     -12.306 -37.492  99.417  1.00 44.290          O  
ATOM  15240  CB  PHE A 964      -9.936 -37.093  97.283  1.00 60.770          C  
ATOM  15241  CG  PHE A 964      -8.600 -37.645  96.939  1.00 60.770          C  
ATOM  15242  CD1 PHE A 964      -7.872 -37.055  95.935  1.00 60.770          C  
ATOM  15243  CD2 PHE A 964      -8.059 -38.748  97.592  1.00 60.770          C  
ATOM  15244  CE1 PHE A 964      -6.667 -37.551  95.585  1.00 60.770          C  
ATOM  15245  CE2 PHE A 964      -6.867 -39.237  97.231  1.00 60.770          C  
ATOM  15246  CZ  PHE A 964      -6.181 -38.647  96.227  1.00 60.770          C  
ATOM  15247  H   PHE A 964     -10.908 -38.631  95.470  1.00 52.040          H  
ATOM  15248  HA  PHE A 964     -10.618 -38.866  98.290  1.00 52.100          H  
ATOM  15249 1HB  PHE A 964     -10.270 -36.469  96.457  1.00 72.920          H  
ATOM  15250 2HB  PHE A 964      -9.822 -36.455  98.162  1.00 72.920          H  
ATOM  15251  HD1 PHE A 964      -8.285 -36.195  95.423  1.00 72.920          H  
ATOM  15252  HD2 PHE A 964      -8.580 -39.234  98.401  1.00 72.920          H  
ATOM  15253  HE1 PHE A 964      -6.093 -37.087  94.791  1.00 72.920          H  
ATOM  15254  HE2 PHE A 964      -6.463 -40.102  97.759  1.00 72.920          H  
ATOM  15255  HZ  PHE A 964      -5.246 -39.034  95.950  1.00 72.920          H  
ATOM  15256  N   ILE A 965     -13.060 -36.880  97.407  1.00 44.030          N  
ATOM  15257  CA  ILE A 965     -14.187 -36.247  98.054  1.00 44.580          C  
ATOM  15258  C   ILE A 965     -15.010 -37.301  98.771  1.00 45.160          C  
ATOM  15259  O   ILE A 965     -15.428 -37.077  99.910  1.00 45.620          O  
ATOM  15260  CB  ILE A 965     -15.027 -35.412  97.079  1.00 62.190          C  
ATOM  15261  CG1 ILE A 965     -14.172 -34.178  96.654  1.00 62.190          C  
ATOM  15262  CG2 ILE A 965     -16.363 -34.992  97.753  1.00 62.190          C  
ATOM  15263  CD1 ILE A 965     -14.711 -33.407  95.503  1.00 62.190          C  
ATOM  15264  H   ILE A 965     -12.935 -36.855  96.389  1.00 52.840          H  
ATOM  15265  HA  ILE A 965     -13.808 -35.559  98.803  1.00 53.500          H  
ATOM  15266  HB  ILE A 965     -15.229 -35.997  96.179  1.00 74.630          H  
ATOM  15267 1HG1 ILE A 965     -14.091 -33.506  97.504  1.00 74.630          H  
ATOM  15268 2HG1 ILE A 965     -13.172 -34.523  96.384  1.00 74.630          H  
ATOM  15269 1HG2 ILE A 965     -16.957 -34.393  97.073  1.00 74.630          H  
ATOM  15270 2HG2 ILE A 965     -16.939 -35.873  98.032  1.00 74.630          H  
ATOM  15271 3HG2 ILE A 965     -16.151 -34.405  98.650  1.00 74.630          H  
ATOM  15272 1HD1 ILE A 965     -14.051 -32.576  95.277  1.00 74.630          H  
ATOM  15273 2HD1 ILE A 965     -14.758 -34.074  94.663  1.00 74.630          H  
ATOM  15274 3HD1 ILE A 965     -15.695 -33.022  95.731  1.00 74.630          H  
ATOM  15275  N   ARG A 966     -15.284 -38.431  98.114  1.00 45.180          N  
ATOM  15276  CA  ARG A 966     -16.040 -39.493  98.756  1.00 45.770          C  
ATOM  15277  C   ARG A 966     -15.366 -39.990 100.037  1.00 45.930          C  
ATOM  15278  O   ARG A 966     -16.004 -40.070 101.092  1.00 46.510          O  
ATOM  15279  CB  ARG A 966     -16.211 -40.679  97.821  1.00 63.840          C  
ATOM  15280  CG  ARG A 966     -17.047 -41.840  98.382  1.00 63.840          C  
ATOM  15281  CD  ARG A 966     -16.962 -43.037  97.519  1.00 63.840          C  
ATOM  15282  NE  ARG A 966     -15.637 -43.688  97.585  1.00 63.840          N  
ATOM  15283  CZ  ARG A 966     -15.067 -44.430  96.615  1.00 63.840          C  
ATOM  15284  NH1 ARG A 966     -15.653 -44.617  95.435  1.00 63.840          N  
ATOM  15285  NH2 ARG A 966     -13.906 -44.974  96.903  1.00 63.840          N  
ATOM  15286  H   ARG A 966     -14.955 -38.550  97.148  1.00 54.220          H  
ATOM  15287  HA  ARG A 966     -17.025 -39.104  99.012  1.00 54.920          H  
ATOM  15288 1HB  ARG A 966     -16.676 -40.344  96.896  1.00 76.610          H  
ATOM  15289 2HB  ARG A 966     -15.231 -41.073  97.559  1.00 76.610          H  
ATOM  15290 1HG  ARG A 966     -16.681 -42.125  99.373  1.00 76.610          H  
ATOM  15291 2HG  ARG A 966     -18.091 -41.539  98.457  1.00 76.610          H  
ATOM  15292 1HD  ARG A 966     -17.714 -43.761  97.836  1.00 76.610          H  
ATOM  15293 2HD  ARG A 966     -17.152 -42.736  96.492  1.00 76.610          H  
ATOM  15294  HE  ARG A 966     -15.098 -43.641  98.474  1.00 76.610          H  
ATOM  15295 1HH1 ARG A 966     -16.545 -44.200  95.232  1.00 76.610          H  
ATOM  15296 2HH1 ARG A 966     -15.195 -45.195  94.706  1.00 76.610          H  
ATOM  15297 1HH2 ARG A 966     -13.519 -44.813  97.848  1.00 76.610          H  
ATOM  15298 2HH2 ARG A 966     -13.415 -45.571  96.250  1.00 76.610          H  
ATOM  15299  N   GLU A 967     -14.075 -40.332  99.954  1.00 45.460          N  
ATOM  15300  CA  GLU A 967     -13.399 -40.900 101.110  1.00 45.630          C  
ATOM  15301  C   GLU A 967     -13.273 -39.901 102.239  1.00 45.850          C  
ATOM  15302  O   GLU A 967     -13.509 -40.245 103.404  1.00 46.340          O  
ATOM  15303  CB  GLU A 967     -11.999 -41.389 100.716  1.00 63.810          C  
ATOM  15304  CG  GLU A 967     -11.992 -42.600  99.801  1.00 63.810          C  
ATOM  15305  CD  GLU A 967     -12.611 -43.771 100.446  1.00 63.810          C  
ATOM  15306  OE1 GLU A 967     -12.240 -44.064 101.554  1.00 63.810          O  
ATOM  15307  OE2 GLU A 967     -13.481 -44.376  99.853  1.00 63.810          O  
ATOM  15308  H   GLU A 967     -13.581 -40.221  99.069  1.00 54.550          H  
ATOM  15309  HA  GLU A 967     -13.985 -41.748 101.467  1.00 54.760          H  
ATOM  15310 1HB  GLU A 967     -11.467 -40.581 100.203  1.00 76.580          H  
ATOM  15311 2HB  GLU A 967     -11.433 -41.637 101.612  1.00 76.580          H  
ATOM  15312 1HG  GLU A 967     -12.546 -42.364  98.893  1.00 76.580          H  
ATOM  15313 2HG  GLU A 967     -10.967 -42.835  99.520  1.00 76.580          H  
ATOM  15314  N   ALA A 968     -12.962 -38.650 101.904  1.00 45.550          N  
ATOM  15315  CA  ALA A 968     -12.839 -37.621 102.904  1.00 45.810          C  
ATOM  15316  C   ALA A 968     -14.172 -37.409 103.586  1.00 46.540          C  
ATOM  15317  O   ALA A 968     -14.231 -37.323 104.811  1.00 47.000          O  
ATOM  15318  CB  ALA A 968     -12.365 -36.335 102.261  1.00 64.030          C  
ATOM  15319  H   ALA A 968     -12.766 -38.411 100.932  1.00 54.660          H  
ATOM  15320  HA  ALA A 968     -12.116 -37.942 103.654  1.00 54.970          H  
ATOM  15321 1HB  ALA A 968     -12.272 -35.561 102.998  1.00 76.840          H  
ATOM  15322 2HB  ALA A 968     -11.403 -36.501 101.784  1.00 76.840          H  
ATOM  15323 3HB  ALA A 968     -13.091 -36.029 101.509  1.00 76.840          H  
ATOM  15324  N   LYS A 969     -15.263 -37.385 102.807  1.00 46.700          N  
ATOM  15325  CA  LYS A 969     -16.579 -37.179 103.373  1.00 47.430          C  
ATOM  15326  C   LYS A 969     -16.934 -38.282 104.357  1.00 47.900          C  
ATOM  15327  O   LYS A 969     -17.441 -37.985 105.442  1.00 48.490          O  
ATOM  15328  CB  LYS A 969     -17.631 -37.065 102.271  1.00 66.110          C  
ATOM  15329  CG  LYS A 969     -19.052 -36.774 102.759  1.00 66.110          C  
ATOM  15330  CD  LYS A 969     -20.007 -36.598 101.576  1.00 66.110          C  
ATOM  15331  CE  LYS A 969     -21.435 -36.336 102.037  1.00 66.110          C  
ATOM  15332  NZ  LYS A 969     -22.370 -36.174 100.885  1.00 66.110          N  
ATOM  15333  H   LYS A 969     -15.188 -37.450 101.786  1.00 56.040          H  
ATOM  15334  HA  LYS A 969     -16.568 -36.240 103.923  1.00 56.920          H  
ATOM  15335 1HB  LYS A 969     -17.340 -36.275 101.579  1.00 79.330          H  
ATOM  15336 2HB  LYS A 969     -17.651 -37.998 101.701  1.00 79.330          H  
ATOM  15337 1HG  LYS A 969     -19.401 -37.605 103.378  1.00 79.330          H  
ATOM  15338 2HG  LYS A 969     -19.049 -35.869 103.364  1.00 79.330          H  
ATOM  15339 1HD  LYS A 969     -19.671 -35.759 100.962  1.00 79.330          H  
ATOM  15340 2HD  LYS A 969     -19.988 -37.502 100.966  1.00 79.330          H  
ATOM  15341 1HE  LYS A 969     -21.771 -37.171 102.651  1.00 79.330          H  
ATOM  15342 2HE  LYS A 969     -21.455 -35.426 102.637  1.00 79.330          H  
ATOM  15343 1HZ  LYS A 969     -23.305 -36.002 101.230  1.00 79.330          H  
ATOM  15344 2HZ  LYS A 969     -22.075 -35.394 100.314  1.00 79.330          H  
ATOM  15345 3HZ  LYS A 969     -22.370 -37.017 100.328  1.00 79.330          H  
ATOM  15346  N   ASP A 970     -16.681 -39.552 103.999  1.00 47.680          N  
ATOM  15347  CA  ASP A 970     -17.006 -40.635 104.921  1.00 48.160          C  
ATOM  15348  C   ASP A 970     -16.201 -40.557 106.217  1.00 48.240          C  
ATOM  15349  O   ASP A 970     -16.757 -40.779 107.300  1.00 48.830          O  
ATOM  15350  CB  ASP A 970     -16.786 -42.007 104.275  1.00 67.230          C  
ATOM  15351  CG  ASP A 970     -17.851 -42.402 103.227  1.00 67.230          C  
ATOM  15352  OD1 ASP A 970     -18.884 -41.778 103.156  1.00 67.230          O  
ATOM  15353  OD2 ASP A 970     -17.615 -43.355 102.526  1.00 67.230          O  
ATOM  15354  H   ASP A 970     -16.302 -39.756 103.066  1.00 57.220          H  
ATOM  15355  HA  ASP A 970     -18.062 -40.553 105.173  1.00 57.790          H  
ATOM  15356 1HB  ASP A 970     -15.808 -42.004 103.778  1.00 80.680          H  
ATOM  15357 2HB  ASP A 970     -16.754 -42.771 105.049  1.00 80.680          H  
ATOM  15358  N   GLU A 971     -14.903 -40.220 106.130  1.00 47.680          N  
ATOM  15359  CA  GLU A 971     -14.111 -40.108 107.353  1.00 47.780          C  
ATOM  15360  C   GLU A 971     -14.630 -38.966 108.225  1.00 48.170          C  
ATOM  15361  O   GLU A 971     -14.713 -39.076 109.456  1.00 48.600          O  
ATOM  15362  CB  GLU A 971     -12.630 -39.870 107.036  1.00 66.850          C  
ATOM  15363  CG  GLU A 971     -11.888 -41.063 106.430  1.00 66.850          C  
ATOM  15364  CD  GLU A 971     -10.447 -40.743 106.103  1.00 66.850          C  
ATOM  15365  OE1 GLU A 971     -10.078 -39.600 106.214  1.00 66.850          O  
ATOM  15366  OE2 GLU A 971      -9.719 -41.638 105.742  1.00 66.850          O  
ATOM  15367  H   GLU A 971     -14.463 -40.084 105.210  1.00 57.220          H  
ATOM  15368  HA  GLU A 971     -14.204 -41.037 107.909  1.00 57.340          H  
ATOM  15369 1HB  GLU A 971     -12.550 -39.043 106.325  1.00 80.220          H  
ATOM  15370 2HB  GLU A 971     -12.107 -39.571 107.944  1.00 80.220          H  
ATOM  15371 1HG  GLU A 971     -11.916 -41.893 107.135  1.00 80.220          H  
ATOM  15372 2HG  GLU A 971     -12.402 -41.376 105.521  1.00 80.220          H  
ATOM  15373  N   LEU A 972     -14.991 -37.858 107.588  1.00 48.090          N  
ATOM  15374  CA  LEU A 972     -15.501 -36.732 108.330  1.00 48.530          C  
ATOM  15375  C   LEU A 972     -16.823 -37.086 108.967  1.00 49.250          C  
ATOM  15376  O   LEU A 972     -17.059 -36.748 110.112  1.00 49.710          O  
ATOM  15377  CB  LEU A 972     -15.666 -35.544 107.406  1.00 67.770          C  
ATOM  15378  CG  LEU A 972     -14.352 -34.925 106.847  1.00 67.770          C  
ATOM  15379  CD1 LEU A 972     -14.732 -33.922 105.809  1.00 67.770          C  
ATOM  15380  CD2 LEU A 972     -13.489 -34.293 107.932  1.00 67.770          C  
ATOM  15381  H   LEU A 972     -14.868 -37.789 106.573  1.00 57.710          H  
ATOM  15382  HA  LEU A 972     -14.805 -36.493 109.128  1.00 58.240          H  
ATOM  15383 1HB  LEU A 972     -16.243 -35.880 106.547  1.00 81.320          H  
ATOM  15384 2HB  LEU A 972     -16.238 -34.803 107.908  1.00 81.320          H  
ATOM  15385  HG  LEU A 972     -13.773 -35.693 106.384  1.00 81.320          H  
ATOM  15386 1HD1 LEU A 972     -13.832 -33.511 105.369  1.00 81.320          H  
ATOM  15387 2HD1 LEU A 972     -15.312 -34.417 105.037  1.00 81.320          H  
ATOM  15388 3HD1 LEU A 972     -15.321 -33.121 106.248  1.00 81.320          H  
ATOM  15389 1HD2 LEU A 972     -12.587 -33.886 107.477  1.00 81.320          H  
ATOM  15390 2HD2 LEU A 972     -14.006 -33.510 108.410  1.00 81.320          H  
ATOM  15391 3HD2 LEU A 972     -13.202 -35.035 108.668  1.00 81.320          H  
ATOM  15392  N   ALA A 973     -17.678 -37.834 108.265  1.00 49.390          N  
ATOM  15393  CA  ALA A 973     -18.964 -38.221 108.827  1.00 50.110          C  
ATOM  15394  C   ALA A 973     -18.774 -39.015 110.119  1.00 50.450          C  
ATOM  15395  O   ALA A 973     -19.427 -38.734 111.128  1.00 51.060          O  
ATOM  15396  CB  ALA A 973     -19.744 -39.047 107.823  1.00 69.870          C  
ATOM  15397  H   ALA A 973     -17.462 -38.075 107.294  1.00 59.270          H  
ATOM  15398  HA  ALA A 973     -19.522 -37.316 109.055  1.00 60.130          H  
ATOM  15399 1HB  ALA A 973     -20.713 -39.312 108.240  1.00 83.840          H  
ATOM  15400 2HB  ALA A 973     -19.883 -38.467 106.910  1.00 83.840          H  
ATOM  15401 3HB  ALA A 973     -19.188 -39.953 107.591  1.00 83.840          H  
ATOM  15402  N   LEU A 974     -17.773 -39.901 110.152  1.00 50.070          N  
ATOM  15403  CA  LEU A 974     -17.502 -40.688 111.359  1.00 50.370          C  
ATOM  15404  C   LEU A 974     -17.162 -39.769 112.528  1.00 50.520          C  
ATOM  15405  O   LEU A 974     -17.527 -40.033 113.678  1.00 51.040          O  
ATOM  15406  CB  LEU A 974     -16.317 -41.638 111.133  1.00 70.400          C  
ATOM  15407  CG  LEU A 974     -16.510 -42.804 110.138  1.00 70.400          C  
ATOM  15408  CD1 LEU A 974     -15.158 -43.476 109.931  1.00 70.400          C  
ATOM  15409  CD2 LEU A 974     -17.536 -43.806 110.669  1.00 70.400          C  
ATOM  15410  H   LEU A 974     -17.272 -40.101 109.277  1.00 60.080          H  
ATOM  15411  HA  LEU A 974     -18.395 -41.246 111.618  1.00 60.440          H  
ATOM  15412 1HB  LEU A 974     -15.479 -41.048 110.776  1.00 84.480          H  
ATOM  15413 2HB  LEU A 974     -16.035 -42.062 112.095  1.00 84.480          H  
ATOM  15414  HG  LEU A 974     -16.848 -42.416 109.182  1.00 84.480          H  
ATOM  15415 1HD1 LEU A 974     -15.262 -44.291 109.218  1.00 84.480          H  
ATOM  15416 2HD1 LEU A 974     -14.446 -42.748 109.547  1.00 84.480          H  
ATOM  15417 3HD1 LEU A 974     -14.795 -43.867 110.880  1.00 84.480          H  
ATOM  15418 1HD2 LEU A 974     -17.643 -44.619 109.952  1.00 84.480          H  
ATOM  15419 2HD2 LEU A 974     -17.199 -44.207 111.625  1.00 84.480          H  
ATOM  15420 3HD2 LEU A 974     -18.500 -43.325 110.800  1.00 84.480          H  
ATOM  15421  N   HIS A 975     -16.481 -38.673 112.215  1.00 50.100          N  
ATOM  15422  CA  HIS A 975     -16.062 -37.672 113.178  1.00 50.260          C  
ATOM  15423  C   HIS A 975     -16.876 -36.378 113.033  1.00 50.660          C  
ATOM  15424  O   HIS A 975     -16.448 -35.319 113.502  1.00 50.800          O  
ATOM  15425  CB  HIS A 975     -14.571 -37.400 112.996  1.00 70.300          C  
ATOM  15426  CG  HIS A 975     -13.737 -38.614 113.289  1.00 70.300          C  
ATOM  15427  ND1 HIS A 975     -13.488 -39.056 114.575  1.00 70.300          N  
ATOM  15428  CD2 HIS A 975     -13.121 -39.493 112.463  1.00 70.300          C  
ATOM  15429  CE1 HIS A 975     -12.746 -40.149 114.524  1.00 70.300          C  
ATOM  15430  NE2 HIS A 975     -12.509 -40.435 113.257  1.00 70.300          N  
ATOM  15431  H   HIS A 975     -16.185 -38.549 111.238  1.00 60.120          H  
ATOM  15432  HA  HIS A 975     -16.216 -38.051 114.185  1.00 60.310          H  
ATOM  15433 1HB  HIS A 975     -14.388 -37.095 111.961  1.00 84.360          H  
ATOM  15434 2HB  HIS A 975     -14.257 -36.587 113.649  1.00 84.360          H  
ATOM  15435  HD1 HIS A 975     -13.667 -38.548 115.418  1.00 84.360          H  
ATOM  15436  HD2 HIS A 975     -13.049 -39.561 111.377  1.00 84.360          H  
ATOM  15437  HE1 HIS A 975     -12.438 -40.652 115.440  1.00 84.360          H  
ATOM  15438  N   GLY A 976     -18.083 -36.498 112.462  1.00 50.890          N  
ATOM  15439  CA  GLY A 976     -18.992 -35.406 112.143  1.00 51.320          C  
ATOM  15440  C   GLY A 976     -19.341 -34.413 113.246  1.00 51.230          C  
ATOM  15441  O   GLY A 976     -19.646 -33.270 112.916  1.00 51.200          O  
ATOM  15442  H   GLY A 976     -18.375 -37.418 112.120  1.00 61.070          H  
ATOM  15443 1HA  GLY A 976     -18.572 -34.856 111.302  1.00 61.580          H  
ATOM  15444 2HA  GLY A 976     -19.912 -35.845 111.761  1.00 61.580          H  
ATOM  15445  N   PRO A 977     -19.455 -34.797 114.537  1.00 51.260          N  
ATOM  15446  CA  PRO A 977     -19.714 -33.881 115.637  1.00 51.240          C  
ATOM  15447  C   PRO A 977     -18.614 -32.809 115.800  1.00 50.820          C  
ATOM  15448  O   PRO A 977     -18.830 -31.797 116.466  1.00 50.920          O  
ATOM  15449  CB  PRO A 977     -19.799 -34.819 116.847  1.00 76.860          C  
ATOM  15450  CG  PRO A 977     -20.211 -36.167 116.261  1.00 76.860          C  
ATOM  15451  CD  PRO A 977     -19.519 -36.233 114.928  1.00 76.860          C  
ATOM  15452  HA  PRO A 977     -20.686 -33.394 115.462  1.00 61.490          H  
ATOM  15453 1HB  PRO A 977     -18.822 -34.854 117.355  1.00 92.230          H  
ATOM  15454 2HB  PRO A 977     -20.524 -34.428 117.576  1.00 92.230          H  
ATOM  15455 1HG  PRO A 977     -19.907 -36.982 116.937  1.00 92.230          H  
ATOM  15456 2HG  PRO A 977     -21.307 -36.224 116.171  1.00 92.230          H  
ATOM  15457 1HD  PRO A 977     -18.528 -36.653 115.103  1.00 92.230          H  
ATOM  15458 2HD  PRO A 977     -20.113 -36.824 114.213  1.00 92.230          H  
ATOM  15459  N   ASP A 978     -17.413 -33.070 115.259  1.00 50.380          N  
ATOM  15460  CA  ASP A 978     -16.293 -32.142 115.340  1.00 49.990          C  
ATOM  15461  C   ASP A 978     -16.376 -31.165 114.174  1.00 49.330          C  
ATOM  15462  O   ASP A 978     -17.287 -31.243 113.353  1.00 49.270          O  
ATOM  15463  CB  ASP A 978     -14.967 -32.927 115.325  1.00 70.140          C  
ATOM  15464  CG  ASP A 978     -13.765 -32.192 115.974  1.00 70.140          C  
ATOM  15465  OD1 ASP A 978     -13.767 -30.974 115.986  1.00 70.140          O  
ATOM  15466  OD2 ASP A 978     -12.873 -32.852 116.448  1.00 70.140          O  
ATOM  15467  H   ASP A 978     -17.250 -33.917 114.712  1.00 60.460          H  
ATOM  15468  HA  ASP A 978     -16.361 -31.579 116.270  1.00 59.990          H  
ATOM  15469 1HB  ASP A 978     -15.113 -33.880 115.832  1.00 84.170          H  
ATOM  15470 2HB  ASP A 978     -14.713 -33.158 114.284  1.00 84.170          H  
ATOM  15471  N   MET A 979     -15.439 -30.239 114.080  1.00 48.890          N  
ATOM  15472  CA  MET A 979     -15.471 -29.356 112.928  1.00 48.280          C  
ATOM  15473  C   MET A 979     -14.954 -30.111 111.724  1.00 47.580          C  
ATOM  15474  O   MET A 979     -13.809 -30.567 111.706  1.00 47.370          O  
ATOM  15475  CB  MET A 979     -14.644 -28.101 113.157  1.00 67.840          C  
ATOM  15476  CG  MET A 979     -15.153 -27.198 114.266  1.00 67.840          C  
ATOM  15477  SD  MET A 979     -16.841 -26.588 113.962  1.00 67.840          S  
ATOM  15478  CE  MET A 979     -16.644 -25.546 112.506  1.00 67.840          C  
ATOM  15479  H   MET A 979     -14.710 -30.198 114.793  1.00 58.670          H  
ATOM  15480  HA  MET A 979     -16.503 -29.074 112.723  1.00 57.940          H  
ATOM  15481 1HB  MET A 979     -13.633 -28.400 113.434  1.00 81.400          H  
ATOM  15482 2HB  MET A 979     -14.562 -27.539 112.230  1.00 81.400          H  
ATOM  15483 1HG  MET A 979     -15.150 -27.750 115.206  1.00 81.400          H  
ATOM  15484 2HG  MET A 979     -14.488 -26.342 114.371  1.00 81.400          H  
ATOM  15485 1HE  MET A 979     -17.607 -25.111 112.240  1.00 81.400          H  
ATOM  15486 2HE  MET A 979     -15.933 -24.747 112.721  1.00 81.400          H  
ATOM  15487 3HE  MET A 979     -16.279 -26.139 111.668  1.00 81.400          H  
ATOM  15488  N   VAL A 980     -15.806 -30.252 110.724  1.00 47.270          N  
ATOM  15489  CA  VAL A 980     -15.464 -30.991 109.526  1.00 46.640          C  
ATOM  15490  C   VAL A 980     -15.697 -30.142 108.288  1.00 46.170          C  
ATOM  15491  O   VAL A 980     -16.687 -29.413 108.215  1.00 46.250          O  
ATOM  15492  CB  VAL A 980     -16.283 -32.303 109.469  1.00 65.550          C  
ATOM  15493  CG1 VAL A 980     -15.875 -33.252 110.638  1.00 65.550          C  
ATOM  15494  CG2 VAL A 980     -17.770 -32.033 109.576  1.00 65.550          C  
ATOM  15495  H   VAL A 980     -16.725 -29.840 110.819  1.00 56.720          H  
ATOM  15496  HA  VAL A 980     -14.406 -31.248 109.568  1.00 55.970          H  
ATOM  15497  HB  VAL A 980     -16.083 -32.769 108.543  1.00 78.660          H  
ATOM  15498 1HG1 VAL A 980     -16.434 -34.180 110.574  1.00 78.660          H  
ATOM  15499 2HG1 VAL A 980     -14.817 -33.473 110.591  1.00 78.660          H  
ATOM  15500 3HG1 VAL A 980     -16.094 -32.776 111.591  1.00 78.660          H  
ATOM  15501 1HG2 VAL A 980     -18.307 -32.977 109.518  1.00 78.660          H  
ATOM  15502 2HG2 VAL A 980     -17.989 -31.559 110.539  1.00 78.660          H  
ATOM  15503 3HG2 VAL A 980     -18.100 -31.387 108.769  1.00 78.660          H  
ATOM  15504  N   HIS A 981     -14.802 -30.259 107.308  1.00 45.740          N  
ATOM  15505  CA  HIS A 981     -14.920 -29.486 106.078  1.00 45.340          C  
ATOM  15506  C   HIS A 981     -14.551 -30.346 104.872  1.00 44.800          C  
ATOM  15507  O   HIS A 981     -13.619 -31.145 104.948  1.00 44.680          O  
ATOM  15508  CB  HIS A 981     -13.984 -28.275 106.148  1.00 63.640          C  
ATOM  15509  CG  HIS A 981     -14.212 -27.388 107.359  1.00 63.640          C  
ATOM  15510  ND1 HIS A 981     -15.251 -26.485 107.447  1.00 63.640          N  
ATOM  15511  CD2 HIS A 981     -13.518 -27.281 108.521  1.00 63.640          C  
ATOM  15512  CE1 HIS A 981     -15.181 -25.859 108.615  1.00 63.640          C  
ATOM  15513  NE2 HIS A 981     -14.132 -26.315 109.274  1.00 63.640          N  
ATOM  15514  H   HIS A 981     -14.016 -30.882 107.428  1.00 54.890          H  
ATOM  15515  HA  HIS A 981     -15.944 -29.139 105.948  1.00 54.410          H  
ATOM  15516 1HB  HIS A 981     -12.949 -28.616 106.162  1.00 76.360          H  
ATOM  15517 2HB  HIS A 981     -14.114 -27.668 105.253  1.00 76.360          H  
ATOM  15518  HD1 HIS A 981     -16.114 -26.574 106.950  1.00 76.360          H  
ATOM  15519  HD2 HIS A 981     -12.631 -27.787 108.900  1.00 76.360          H  
ATOM  15520  HE1 HIS A 981     -15.915 -25.099 108.880  1.00 76.360          H  
ATOM  15521  N   ASN A 982     -15.212 -30.120 103.738  1.00 44.510          N  
ATOM  15522  CA  ASN A 982     -14.928 -30.870 102.517  1.00 44.020          C  
ATOM  15523  C   ASN A 982     -15.152 -30.042 101.250  1.00 43.670          C  
ATOM  15524  O   ASN A 982     -15.395 -28.837 101.326  1.00 43.720          O  
ATOM  15525  CB  ASN A 982     -15.735 -32.162 102.520  1.00 61.820          C  
ATOM  15526  CG  ASN A 982     -17.235 -31.948 102.609  1.00 61.820          C  
ATOM  15527  OD1 ASN A 982     -17.793 -31.002 102.044  1.00 61.820          O  
ATOM  15528  ND2 ASN A 982     -17.902 -32.821 103.335  1.00 61.820          N  
ATOM  15529  H   ASN A 982     -15.954 -29.431 103.725  1.00 53.410          H  
ATOM  15530  HA  ASN A 982     -13.871 -31.143 102.525  1.00 52.820          H  
ATOM  15531 1HB  ASN A 982     -15.521 -32.739 101.622  1.00 74.190          H  
ATOM  15532 2HB  ASN A 982     -15.426 -32.763 103.354  1.00 74.190          H  
ATOM  15533 1HD2 ASN A 982     -18.895 -32.731 103.439  1.00 74.190          H  
ATOM  15534 2HD2 ASN A 982     -17.418 -33.567 103.790  1.00 74.190          H  
ATOM  15535  N   ARG A 983     -15.008 -30.688 100.085  1.00 43.390          N  
ATOM  15536  CA  ARG A 983     -15.115 -30.021  98.786  1.00 43.110          C  
ATOM  15537  C   ARG A 983     -16.147 -30.679  97.882  1.00 42.660          C  
ATOM  15538  O   ARG A 983     -16.451 -31.862  98.022  1.00 42.570          O  
ATOM  15539  CB  ARG A 983     -13.772 -30.027  98.073  1.00 60.470          C  
ATOM  15540  CG  ARG A 983     -12.612 -29.352  98.827  1.00 60.470          C  
ATOM  15541  CD  ARG A 983     -12.711 -27.873  98.809  1.00 60.470          C  
ATOM  15542  NE  ARG A 983     -11.613 -27.245  99.528  1.00 60.470          N  
ATOM  15543  CZ  ARG A 983     -11.430 -25.912  99.649  1.00 60.470          C  
ATOM  15544  NH1 ARG A 983     -12.269 -25.063  99.085  1.00 60.470          N  
ATOM  15545  NH2 ARG A 983     -10.394 -25.455 100.341  1.00 60.470          N  
ATOM  15546  H   ARG A 983     -14.819 -31.679 100.101  1.00 52.070          H  
ATOM  15547  HA  ARG A 983     -15.427 -28.987  98.945  1.00 51.730          H  
ATOM  15548 1HB  ARG A 983     -13.481 -31.047  97.840  1.00 72.560          H  
ATOM  15549 2HB  ARG A 983     -13.893 -29.498  97.129  1.00 72.560          H  
ATOM  15550 1HG  ARG A 983     -12.603 -29.675  99.863  1.00 72.560          H  
ATOM  15551 2HG  ARG A 983     -11.670 -29.626  98.357  1.00 72.560          H  
ATOM  15552 1HD  ARG A 983     -12.671 -27.540  97.775  1.00 72.560          H  
ATOM  15553 2HD  ARG A 983     -13.648 -27.550  99.263  1.00 72.560          H  
ATOM  15554  HE  ARG A 983     -10.946 -27.854  99.980  1.00 72.560          H  
ATOM  15555 1HH1 ARG A 983     -13.079 -25.402  98.534  1.00 72.560          H  
ATOM  15556 2HH1 ARG A 983     -12.128 -24.072  99.176  1.00 72.560          H  
ATOM  15557 1HH2 ARG A 983      -9.748 -26.101 100.775  1.00 72.560          H  
ATOM  15558 2HH2 ARG A 983     -10.249 -24.461 100.435  1.00 72.560          H  
ATOM  15559  N   ILE A 984     -16.677 -29.888  96.955  1.00 42.440          N  
ATOM  15560  CA  ILE A 984     -17.664 -30.322  95.968  1.00 42.080          C  
ATOM  15561  C   ILE A 984     -17.110 -30.176  94.565  1.00 41.500          C  
ATOM  15562  O   ILE A 984     -16.409 -29.212  94.281  1.00 41.410          O  
ATOM  15563  CB  ILE A 984     -18.968 -29.501  96.116  1.00 59.060          C  
ATOM  15564  CG1 ILE A 984     -19.569 -29.763  97.534  1.00 59.060          C  
ATOM  15565  CG2 ILE A 984     -19.978 -29.840  94.983  1.00 59.060          C  
ATOM  15566  CD1 ILE A 984     -20.695 -28.836  97.933  1.00 59.060          C  
ATOM  15567  H   ILE A 984     -16.374 -28.904  96.944  1.00 50.930          H  
ATOM  15568  HA  ILE A 984     -17.892 -31.374  96.139  1.00 50.500          H  
ATOM  15569  HB  ILE A 984     -18.723 -28.439  96.061  1.00 70.870          H  
ATOM  15570 1HG1 ILE A 984     -19.930 -30.789  97.575  1.00 70.870          H  
ATOM  15571 2HG1 ILE A 984     -18.781 -29.647  98.273  1.00 70.870          H  
ATOM  15572 1HG2 ILE A 984     -20.876 -29.247  95.094  1.00 70.870          H  
ATOM  15573 2HG2 ILE A 984     -19.550 -29.619  94.006  1.00 70.870          H  
ATOM  15574 3HG2 ILE A 984     -20.239 -30.896  95.029  1.00 70.870          H  
ATOM  15575 1HD1 ILE A 984     -21.030 -29.097  98.939  1.00 70.870          H  
ATOM  15576 2HD1 ILE A 984     -20.337 -27.805  97.928  1.00 70.870          H  
ATOM  15577 3HD1 ILE A 984     -21.530 -28.931  97.249  1.00 70.870          H  
ATOM  15578  N   ARG A 985     -17.331 -31.155  93.689  1.00 41.170          N  
ATOM  15579  CA  ARG A 985     -16.800 -30.980  92.341  1.00 40.650          C  
ATOM  15580  C   ARG A 985     -17.644 -29.994  91.553  1.00 40.480          C  
ATOM  15581  O   ARG A 985     -18.846 -30.200  91.362  1.00 40.790          O  
ATOM  15582  CB  ARG A 985     -16.754 -32.285  91.569  1.00 57.120          C  
ATOM  15583  CG  ARG A 985     -15.864 -33.283  92.174  1.00 57.120          C  
ATOM  15584  CD  ARG A 985     -15.694 -34.537  91.395  1.00 57.120          C  
ATOM  15585  NE  ARG A 985     -14.988 -34.315  90.127  1.00 57.120          N  
ATOM  15586  CZ  ARG A 985     -15.487 -34.505  88.883  1.00 57.120          C  
ATOM  15587  NH1 ARG A 985     -16.708 -34.971  88.693  1.00 57.120          N  
ATOM  15588  NH2 ARG A 985     -14.736 -34.219  87.841  1.00 57.120          N  
ATOM  15589  H   ARG A 985     -17.888 -31.960  93.941  1.00 49.400          H  
ATOM  15590  HA  ARG A 985     -15.788 -30.590  92.416  1.00 48.780          H  
ATOM  15591 1HB  ARG A 985     -17.751 -32.713  91.500  1.00 68.540          H  
ATOM  15592 2HB  ARG A 985     -16.403 -32.086  90.554  1.00 68.540          H  
ATOM  15593 1HG  ARG A 985     -14.893 -32.827  92.336  1.00 68.540          H  
ATOM  15594 2HG  ARG A 985     -16.299 -33.561  93.122  1.00 68.540          H  
ATOM  15595 1HD  ARG A 985     -15.124 -35.245  91.976  1.00 68.540          H  
ATOM  15596 2HD  ARG A 985     -16.667 -34.959  91.196  1.00 68.540          H  
ATOM  15597  HE  ARG A 985     -14.038 -33.962  90.192  1.00 68.540          H  
ATOM  15598 1HH1 ARG A 985     -17.299 -35.192  89.477  1.00 68.540          H  
ATOM  15599 2HH1 ARG A 985     -17.058 -35.108  87.758  1.00 68.540          H  
ATOM  15600 1HH2 ARG A 985     -13.824 -33.768  87.981  1.00 68.540          H  
ATOM  15601 2HH2 ARG A 985     -15.087 -34.346  86.908  1.00 68.540          H  
ATOM  15602  N   VAL A 986     -17.007 -28.922  91.108  1.00 40.030          N  
ATOM  15603  CA  VAL A 986     -17.644 -27.867  90.346  1.00 39.850          C  
ATOM  15604  C   VAL A 986     -16.865 -27.697  89.058  1.00 39.450          C  
ATOM  15605  O   VAL A 986     -15.652 -27.491  89.079  1.00 39.180          O  
ATOM  15606  CB  VAL A 986     -17.690 -26.559  91.164  1.00 55.860          C  
ATOM  15607  CG1 VAL A 986     -18.330 -25.438  90.347  1.00 55.860          C  
ATOM  15608  CG2 VAL A 986     -18.486 -26.812  92.465  1.00 55.860          C  
ATOM  15609  H   VAL A 986     -16.010 -28.839  91.327  1.00 48.040          H  
ATOM  15610  HA  VAL A 986     -18.664 -28.165  90.107  1.00 47.820          H  
ATOM  15611  HB  VAL A 986     -16.675 -26.251  91.409  1.00 67.030          H  
ATOM  15612 1HG1 VAL A 986     -18.350 -24.528  90.936  1.00 67.030          H  
ATOM  15613 2HG1 VAL A 986     -17.753 -25.263  89.445  1.00 67.030          H  
ATOM  15614 3HG1 VAL A 986     -19.348 -25.717  90.078  1.00 67.030          H  
ATOM  15615 1HG2 VAL A 986     -18.524 -25.907  93.058  1.00 67.030          H  
ATOM  15616 2HG2 VAL A 986     -19.498 -27.124  92.215  1.00 67.030          H  
ATOM  15617 3HG2 VAL A 986     -18.004 -27.593  93.045  1.00 67.030          H  
ATOM  15618  N   ASN A 987     -17.553 -27.825  87.933  1.00 39.470          N  
ATOM  15619  CA  ASN A 987     -16.930 -27.717  86.622  1.00 39.160          C  
ATOM  15620  C   ASN A 987     -15.745 -28.683  86.492  1.00 39.390          C  
ATOM  15621  O   ASN A 987     -14.721 -28.359  85.891  1.00 39.180          O  
ATOM  15622  CB  ASN A 987     -16.504 -26.287  86.350  1.00 54.950          C  
ATOM  15623  CG  ASN A 987     -17.670 -25.347  86.349  1.00 54.950          C  
ATOM  15624  OD1 ASN A 987     -18.783 -25.703  85.937  1.00 54.950          O  
ATOM  15625  ND2 ASN A 987     -17.441 -24.141  86.801  1.00 54.950          N  
ATOM  15626  H   ASN A 987     -18.550 -27.990  87.991  1.00 47.360          H  
ATOM  15627  HA  ASN A 987     -17.662 -28.005  85.867  1.00 46.990          H  
ATOM  15628 1HB  ASN A 987     -15.779 -25.957  87.092  1.00 65.940          H  
ATOM  15629 2HB  ASN A 987     -16.016 -26.235  85.377  1.00 65.940          H  
ATOM  15630 1HD2 ASN A 987     -18.178 -23.465  86.822  1.00 65.940          H  
ATOM  15631 2HD2 ASN A 987     -16.525 -23.895  87.120  1.00 65.940          H  
ATOM  15632  N   GLY A 988     -15.901 -29.880  87.057  1.00 39.880          N  
ATOM  15633  CA  GLY A 988     -14.901 -30.933  86.988  1.00 40.230          C  
ATOM  15634  C   GLY A 988     -13.828 -30.988  88.095  1.00 40.190          C  
ATOM  15635  O   GLY A 988     -13.107 -31.997  88.183  1.00 40.590          O  
ATOM  15636  H   GLY A 988     -16.773 -30.082  87.525  1.00 47.860          H  
ATOM  15637 1HA  GLY A 988     -15.433 -31.876  86.961  1.00 48.280          H  
ATOM  15638 2HA  GLY A 988     -14.396 -30.852  86.027  1.00 48.280          H  
ATOM  15639  N   ARG A 989     -13.727 -29.972  88.964  1.00 39.780          N  
ATOM  15640  CA  ARG A 989     -12.680 -29.986  90.004  1.00 39.780          C  
ATOM  15641  C   ARG A 989     -13.182 -29.594  91.394  1.00 39.960          C  
ATOM  15642  O   ARG A 989     -14.206 -28.934  91.537  1.00 39.890          O  
ATOM  15643  CB  ARG A 989     -11.527 -29.059  89.611  1.00 55.690          C  
ATOM  15644  CG  ARG A 989     -10.762 -29.447  88.318  1.00 55.690          C  
ATOM  15645  CD  ARG A 989      -9.957 -30.682  88.493  1.00 55.690          C  
ATOM  15646  NE  ARG A 989      -9.179 -31.016  87.328  1.00 55.690          N  
ATOM  15647  CZ  ARG A 989      -9.621 -31.760  86.289  1.00 55.690          C  
ATOM  15648  NH1 ARG A 989     -10.849 -32.251  86.259  1.00 55.690          N  
ATOM  15649  NH2 ARG A 989      -8.818 -32.008  85.273  1.00 55.690          N  
ATOM  15650  H   ARG A 989     -14.347 -29.156  88.872  1.00 47.740          H  
ATOM  15651  HA  ARG A 989     -12.302 -30.999  90.084  1.00 47.740          H  
ATOM  15652 1HB  ARG A 989     -11.916 -28.052  89.468  1.00 66.830          H  
ATOM  15653 2HB  ARG A 989     -10.804 -29.015  90.426  1.00 66.830          H  
ATOM  15654 1HG  ARG A 989     -11.460 -29.592  87.499  1.00 66.830          H  
ATOM  15655 2HG  ARG A 989     -10.078 -28.641  88.056  1.00 66.830          H  
ATOM  15656 1HD  ARG A 989      -9.271 -30.543  89.326  1.00 66.830          H  
ATOM  15657 2HD  ARG A 989     -10.607 -31.510  88.697  1.00 66.830          H  
ATOM  15658  HE  ARG A 989      -8.232 -30.669  87.287  1.00 66.830          H  
ATOM  15659 1HH1 ARG A 989     -11.517 -32.105  87.028  1.00 66.830          H  
ATOM  15660 2HH1 ARG A 989     -11.147 -32.796  85.465  1.00 66.830          H  
ATOM  15661 1HH2 ARG A 989      -7.875 -31.650  85.267  1.00 66.830          H  
ATOM  15662 2HH2 ARG A 989      -9.164 -32.564  84.503  1.00 66.830          H  
ATOM  15663  N   SER A 990     -12.459 -29.998  92.439  1.00 40.250          N  
ATOM  15664  CA  SER A 990     -12.854 -29.654  93.804  1.00 40.520          C  
ATOM  15665  C   SER A 990     -12.950 -28.151  94.024  1.00 40.470          C  
ATOM  15666  O   SER A 990     -12.032 -27.410  93.660  1.00 40.230          O  
ATOM  15667  CB  SER A 990     -11.805 -30.162  94.777  1.00 56.620          C  
ATOM  15668  OG  SER A 990     -11.712 -31.541  94.770  1.00 56.620          O  
ATOM  15669  H   SER A 990     -11.617 -30.537  92.304  1.00 48.300          H  
ATOM  15670  HA  SER A 990     -13.825 -30.104  94.019  1.00 48.620          H  
ATOM  15671 1HB  SER A 990     -10.840 -29.736  94.509  1.00 67.940          H  
ATOM  15672 2HB  SER A 990     -12.037 -29.816  95.768  1.00 67.940          H  
ATOM  15673  HG  SER A 990     -11.050 -31.762  95.428  1.00 67.940          H  
ATOM  15674  N   LYS A 991     -14.008 -27.722  94.712  1.00 40.750          N  
ATOM  15675  CA  LYS A 991     -14.198 -26.325  95.066  1.00 40.800          C  
ATOM  15676  C   LYS A 991     -14.765 -26.172  96.480  1.00 41.530          C  
ATOM  15677  O   LYS A 991     -14.234 -25.379  97.262  1.00 41.750          O  
ATOM  15678  OXT LYS A 991     -15.544 -27.016  96.936  1.00 61.200          O  
ATOM  15679  CB  LYS A 991     -15.117 -25.643  94.055  1.00 55.050          C  
ATOM  15680  CG  LYS A 991     -15.309 -24.143  94.285  1.00 55.050          C  
ATOM  15681  CD  LYS A 991     -16.153 -23.505  93.178  1.00 55.050          C  
ATOM  15682  CE  LYS A 991     -16.339 -22.010  93.415  1.00 55.050          C  
ATOM  15683  NZ  LYS A 991     -17.159 -21.369  92.347  1.00 55.050          N  
ATOM  15684  H   LYS A 991     -14.762 -28.381  94.900  1.00 48.900          H  
ATOM  15685  HA  LYS A 991     -13.227 -25.830  95.040  1.00 48.960          H  
ATOM  15686 1HB  LYS A 991     -14.717 -25.791  93.048  1.00 66.060          H  
ATOM  15687 2HB  LYS A 991     -16.093 -26.121  94.089  1.00 66.060          H  
ATOM  15688 1HG  LYS A 991     -15.805 -23.990  95.246  1.00 66.060          H  
ATOM  15689 2HG  LYS A 991     -14.334 -23.660  94.322  1.00 66.060          H  
ATOM  15690 1HD  LYS A 991     -15.672 -23.664  92.212  1.00 66.060          H  
ATOM  15691 2HD  LYS A 991     -17.129 -23.976  93.159  1.00 66.060          H  
ATOM  15692 1HE  LYS A 991     -16.832 -21.863  94.375  1.00 66.060          H  
ATOM  15693 2HE  LYS A 991     -15.361 -21.530  93.444  1.00 66.060          H  
ATOM  15694 1HZ  LYS A 991     -17.257 -20.382  92.544  1.00 66.060          H  
ATOM  15695 2HZ  LYS A 991     -16.705 -21.488  91.453  1.00 66.060          H  
ATOM  15696 3HZ  LYS A 991     -18.074 -21.798  92.318  1.00 66.060          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 -5261.72 559.439 4137.05 -336.284 103.754 219.944 2075.58 -2236.31 -6.45651 -46.1221 -1828.35 -222.504 -698.674 -67.9102 -117.533 -81.4444 0 19.9992 58.3254 500.328 744.739 -188.905 205.552 -238.073 65.915 601.039 -2038.62
GLY:NtermProteinFull_1 -2.95061 0.36012 2.49514 -0.00064 0 0 1.14087 -1.44062 -0.00665 -0.07961 -2.41629 0.28612 0 0 0 0 0 0.01865 0 0 0 0 0 0.83697 0 0.131 -1.62557
ALA_2 -2.32837 0.34583 1.97062 -0.02354 0 0 1.40986 -1.21793 -0 -0 -0.2724 -0.35723 0 0 0 0 0 -0.07799 0 0 0 -0.3317 0 1.8394 -0.36442 0.24217 0.83432
GLY_3 -2.6534 0.24175 2.59159 -5e-05 0 0 1.0379 -1.44553 -0 -0 -0.61977 -0.40407 0 0 0 0 0 -0.08876 0 0 0 0.17642 0 0.83697 -0.3058 0.26759 -0.36518
THR_4 -4.00932 0.49047 3.82251 -0.16881 0.06735 0.05952 1.63481 -1.87624 -0.0138 -0.12738 -2.09355 0.20702 0 0 0 0 0 -0.06695 0.03959 0.04892 0 0.04727 2.36868 -1.0874 -0.1316 0.35486 -0.43404
THR_5 -2.36978 0.20628 2.35339 -0.11203 0.08168 0.07281 1.03482 -1.18916 -0.00113 -0.02278 0.31913 -0.67324 0 0 0 0 0 0.00661 0.0101 0.04093 0 -0.46151 2.26787 -1.0874 -0.42655 0.3045 0.35453
GLY_6 -0.89652 0.131 1.04091 -4e-05 0 0 0.36362 -0.51268 -0 -0 1.09616 -0.39329 0 0 0 0 0 -0.08743 0 0 0 0.43421 0 0.83697 -0.08068 0.22874 2.16098
GLY_7 -2.43132 0.26444 3.23727 -5e-05 0 0 1.18445 -1.51295 -0.02819 -0.12165 -1.00294 -0.3985 0 0 0 0 0 -0.1671 0 0 0 -1.43022 0 0.83697 -0.4082 0.27084 -1.70715
LYS_8 -2.72715 0.30718 3.47385 -0.40783 0.05759 0.21805 1.41166 -1.34163 -0 -0 -1.52563 0.10255 0 0 -0.67543 0 0 -0.01848 0.01786 1.43286 0 -0.02661 0 -1.5107 -0.84133 0.31613 -1.73706
LYS_9 -4.98712 0.46881 5.90244 -0.33647 0.06206 0.20008 2.50517 -2.47998 -0 -0 -3.68948 -0.2522 0 0 0 -0.80587 0 -0.03675 0.06659 1.81622 0 0.02359 0 -1.5107 -0.38817 0.43042 -3.01135
ASP_10 -4.53483 0.2546 6.30292 -0.10227 0.00515 0.30775 3.34107 -2.90969 -0.00065 -0.01695 -4.9439 -0.19093 0 0 0 -1.1443 0 -0.0152 0.00207 0 1.8481 0.07415 0 -2.3716 -0.18824 0.41319 -3.86956
ASP_11 -3.27802 0.1845 3.94424 -0.1121 0.01027 0.34192 1.3524 -1.89921 -0.02819 -0.12165 -1.12986 -0.31561 0 0 0 0 0 -0.04048 0.00241 0 1.78386 0.02264 0 -2.3716 -0.22862 0.20335 -1.67974
GLN_12 -5.02377 0.29548 5.51917 -0.26571 0.02273 0.21115 2.03998 -2.57908 -0 -0 -1.76885 -0.35869 0 0 -0.67543 0 0 0.15015 0.05726 0 3.35834 -0.00438 0 -0.18838 -0.21419 0.21729 0.79307
ALA_13 -5.75269 0.59403 4.5411 -0.02123 0 0 2.91608 -2.79709 -0.0088 -0.05931 -2.34587 -0.34957 0 0 0 0 0 -0.03973 0 0 0 -0.12129 0 1.8394 -0.17018 0.4319 -1.34324
LEU_14 -7.99333 0.94693 4.43978 -0.46909 0.1543 0.10909 2.83001 -2.96271 -0 -0 -2.24092 0.22066 0 0 0 0 0 0.03901 0.17965 0.36464 0 -0.26197 0 0.18072 -0.26047 0.49392 -4.22978
SER_15 -3.40154 0.15912 4.76226 -0.0251 0 0.05879 2.09139 -2.22682 -0 -0 -1.57989 -0.62032 0 0 0 0 0 0.02942 0.00442 0.61231 0 0.35331 0.60017 -0.77834 0.01184 0.30858 0.35959
PHE_16 -7.61651 0.61355 5.78196 -0.96308 0.07462 0.3851 3.02676 -3.17441 -0 -0 -1.59266 0.07957 0 0 0 0 0 -0.00925 0.0547 0 1.93706 -0.27109 0 1.0402 0.10902 0.17541 -0.34907
LEU_17 -8.44675 1.04718 5.30792 -0.45839 0.16922 0.0996 3.38108 -3.24468 -0 -0 -2.27698 0.21027 0 0 -0.36681 0 0 0.19776 0.02254 0.36397 0 -0.25127 0 0.18072 -0.20263 0.41965 -3.8476
GLY_18 -3.83664 0.59769 4.53396 -5e-05 0 0 1.86692 -2.29406 -0.04029 -0.19917 -1.90305 -0.40104 0 0 0 0 0 -0.08189 0 0 0 0.19538 0 0.83697 0.41788 0.4054 0.09801
ASP_19 -2.81586 0.10438 4.04548 -0.10727 0.00822 0.326 1.58647 -1.87093 -0.02202 -0.15798 -0.93446 -0.43252 0 0 0 0 0 -0.04325 0.03096 0 1.7084 0.0184 0 -2.3716 0.39956 0.3052 -0.2228
THR_20 -7.00292 0.74303 6.04729 -0.14047 0.07041 0.07353 3.17246 -3.07815 -0 -0 -2.59938 -0.67086 0 0 -0.36681 0 0 -0.03864 0.32908 0.01466 0 -0.08341 3.0308 -1.0874 -0.23892 0.71793 -1.10779
LYS_21 -6.39252 0.43625 5.67366 -0.48894 0.08728 0.28724 2.24492 -2.63707 -0 -0 -1.74001 0.06031 0 0 0 0 0 -0.03278 0.18724 1.9734 0 -0.13787 0 -1.5107 -0.22037 0.72256 -1.48742
SER_22 -2.82486 0.34273 2.77897 -0.03185 0.00066 0.05467 0.83638 -1.51151 -0.07622 -0.49964 0.2068 -0.83173 0 0 0 0 0 -0.0142 0.00061 0.41542 0 0.3532 0.60061 -0.77834 0.01555 0.35127 -0.61146
ALA_23 -4.48079 0.55674 3.96205 -0.02804 0.01654 0 3.05123 -2.38688 -0 -0 -2.37084 -0.61808 0 0 0 0 0 -0.03735 0 0 0 0.21815 0 1.8394 0.28801 0.3849 0.39503
SER_24 -5.44947 0.63722 5.89681 -0.03083 0.00049 0.05101 2.05395 -2.79724 -0 -0 -0.66219 -0.925 0 0 0 0 0 -0.09307 0.00185 0.16778 0 -0.25218 0.60328 -0.77834 -0.05672 0.44239 -1.19027
GLU_25 -5.08829 0.55544 6.87862 -0.48926 0.2992 1.49874 2.57311 -3.01476 -0.02014 -0.16088 -3.86335 -2.5784 0 0 -1.56638 0 0 -0.04985 0.02981 0 3.85238 -0.20754 0 -2.7348 -0.48083 0.26467 -4.30251
LEU_26 -4.40413 0.30001 2.82187 -0.4823 0.23181 0.1146 1.26738 -1.54484 -0 -0 -0.53221 0.13405 0 0 0 0 0 -0.01091 0.06207 0.35327 0 -0.2261 0 0.18072 -0.21679 0.2395 -1.71201
ASN_27 -3.87679 0.30295 4.06846 -0.20773 0.02177 0.35112 1.6759 -1.9644 -0.0227 -0.2018 -0.31247 -0.77389 0 0 0 0 0 0.1864 0.0011 0 2.23807 -0.56006 0 -0.93687 -0.08911 0.75244 0.65239
PRO_28 -2.80385 0.759 1.82912 -0.19103 0.00178 0.13423 0.46107 -0.82914 -0 -0 -0.39154 0.02048 0 0 0 0 0 0.18218 0.00614 0.62504 0 -0.9021 0 -2.4119 -0.35998 1.38048 -2.49
PRO_29 -4.06345 0.6949 1.71118 -0.11444 0 0.08447 0.66165 -0.74298 -0 -0 -0.0319 0.32546 0 0 0 0 0 -0.02313 0.02249 0.26009 0 -1.17824 0 -2.4119 -0.32282 1.12921 -3.99942
ARG_30 -6.00892 0.51376 3.15554 -0.69128 0.11729 0.4356 1.0775 -1.81427 -0 -0 0.78458 0.69094 0 0 0 0 0 -0.0265 0.00953 2.29821 0 -0.12851 0 -1.2888 -0.33114 0.59884 -0.60764
LEU_31 -4.53789 0.83254 0.82513 -0.48327 0.16587 0.10902 1.07307 -1.27078 -0 -0 0.42421 0.22713 0 0 0 0 0 0.02041 0.00974 0.47709 0 -0.21038 0 0.18072 -0.20976 0.64092 -1.72622
VAL_32 -3.8431 0.53528 1.23943 -0.29002 0.30874 0.07702 0.37596 -1.12932 -0.00739 -0.09462 0.65431 -0.77101 0 0 0 0 0 0.31551 0.06997 0.01456 0 0.69406 0 1.9342 5.52715 0.56015 6.17087
CYS_33 -3.96199 0.60349 1.2556 -0.06811 0.00354 0.04452 0.17113 -0.85372 -0 -0 -0.19347 -0.2694 0 0 0 0 0 -0.05221 0.00741 0.37113 0 0.04828 0 3.6196 6.06353 1.06931 7.85864
PRO_34 -4.4586 0.55255 2.7701 -0.11435 0.00039 0.0846 0.82104 -1.09647 -0 -0 -0.06251 0.28497 0 0 0 0 0 -0.01211 0.03738 0.14291 0 -1.15569 0 -2.4119 0.19413 1.07123 -3.35233
ASP_35 -2.84294 0.17651 4.88578 -0.11358 0.01175 0.31272 2.11969 -1.87601 -0 -0 -5.24053 -0.5238 0 0 -0.33569 -0.80587 0 -0.08468 0.07172 0 2.35846 -0.18733 0 -2.3716 -0.5183 0.57718 -4.38652
LYS_36 -4.61932 0.59653 3.28442 -0.52463 0.1374 0.36616 1.17164 -1.31496 -0 -0 -0.87015 0.06625 0 0 0 0 0 -0.00176 0.06415 2.87551 0 0.19246 0 -1.5107 -0.356 1.1896 0.74663
PRO_37 -5.36918 0.98782 4.00006 -0.13852 0.00073 0.10138 1.43555 -1.45367 -0 -0 -0.31108 0.17286 0 0 0 0 0 0.09583 0.02402 0.18167 0 -1.15999 0 -2.4119 -0.40191 1.67694 -2.5694
PRO_38 -1.69936 0.41435 1.02927 -0.06149 1e-05 0.0406 0.39793 -0.48128 -0 -0 0.21066 0.59494 0 0 0 0 0 -0.04647 0.19278 0.01431 0 -0.49832 0 -2.4119 1.16472 1.24009 0.10085
THR_39 -1.90964 0.22697 1.46062 -0.15689 0.08154 0.12138 0.46403 -0.77283 -0 -0 -0.13268 -1.33216 0 0 0 0 0 0.12137 0.07314 0.18531 0 0.02001 2.26518 -1.0874 2.04689 0.47288 2.14774
LEU_40 -5.44323 0.84368 3.9959 -0.43249 0.20922 0.06795 1.70256 -1.72898 -0 -0 -0.95074 0.09021 0 0 0 0 0 0.31642 0.01962 0.67 0 0.23593 0 0.18072 0.65839 0.89645 1.33162
PRO_41 -3.4305 0.62197 3.03159 -0.12923 0.00042 0.09665 1.4586 -1.208 -0 -0 -1.6141 0.20224 0 0 -1.03526 0 0 -0.05494 0.03691 0.16999 0 -1.17491 0 -2.4119 -0.21452 1.60559 -4.0494
PRO_42 -4.17071 0.4367 1.72513 -0.12661 0.00161 0.09332 0.42993 -0.78594 -0 -0 -0.27348 0.2355 0 0 0 0 0 -0.04256 0.05766 0.07185 0 -1.17353 0 -2.4119 -0.30452 1.03603 -5.20153
ARG_43 -7.52253 0.39382 7.37915 -1.16598 0.2414 0.82849 3.7205 -3.20897 -0.00179 -0.01567 -3.98673 0.18787 0 0 -2.13308 0 0 0.11632 0.07946 3.64053 0 -0.08843 0 -1.2888 -0.21648 0.57598 -2.46493
GLU_44 -3.81427 0.25344 4.34306 -0.46153 0.24105 1.43731 1.53626 -1.9148 -0.02807 -0.1564 -1.91398 -3.0356 0 0 0 0 0 -0.03356 0.00745 0 3.92407 -0.29584 0 -2.7348 -0.45146 0.44153 -2.65613
GLU_45 -4.40398 0.39704 5.67148 -0.21547 0.02803 0.2995 1.99694 -2.40573 -0.04859 -0.25905 -2.42694 -0.5928 0 0 0 -0.40646 0 -0.04141 0.00569 0 3.01411 -0.28532 0 -2.7348 -0.57751 0.11254 -2.87274
GLN_46 -9.5074 0.61002 7.84753 -0.25347 0.03791 0.19348 3.41822 -3.6511 -0.00739 -0.09462 -4.18887 -0.396 0 0 -1.43351 0 0 -0.0294 0.05223 0 2.77644 -0.06275 0 -0.18838 -0.3517 0.23017 -4.9986
VAL_47 -5.72478 0.4972 3.95456 -0.30503 0.18353 0.06841 2.09815 -2.41382 -0 -0 -1.35736 -0.15492 0 0 0 0 0 -0.04248 0.00258 0.09296 0 -0.38244 0 1.9342 -0.09294 0.31731 -1.32485
ARG_48 -5.40764 0.31322 5.7293 -0.45633 0.06689 0.23406 2.85543 -2.75612 -0.01265 -0.07772 -3.6444 0.35001 0 0 0 0 0 -0.00072 0.20634 2.08003 0 -0.09138 0 -1.2888 -0.21685 0.32793 -1.78942
LYS_49 -5.87997 0.49266 6.02873 -0.29088 0.02157 0.12564 2.84277 -2.77209 -0 -0 -2.32827 0.0014 0 0 0 0 0 0.00064 0.27823 1.67656 0 -0.05725 0 -1.5107 -0.45571 0.40437 -1.4223
ALA_50 -5.98725 0.82236 2.58701 -0.02571 0.00067 0 1.78596 -2.41232 -0 -0 -1.0966 -0.40408 0 0 0 0 0 -0.1187 0 0 0 -0.15842 0 1.8394 -0.55773 0.50372 -3.22169
TYR_51 -5.16297 0.71862 2.54441 -0.66689 0.05347 0.36886 1.62902 -1.98932 -0 -0 -0.47071 -0.13384 0 0 0 0 0 0.098 0 0 2.14113 -0.20369 2e-05 1.2797 -0.09375 0.39799 0.51003
ALA_52 -3.37317 0.38043 2.2122 -0.02226 0 0 1.2602 -1.36049 -0 -0 -0.47448 -0.37532 0 0 0 0 0 -0.02234 0 0 0 -0.27415 0 1.8394 -0.05828 0.17782 -0.09045
LEU_53 -4.88773 0.73554 3.31693 -0.52492 0.24122 0.16066 2.00202 -2.05121 -0.01086 -0.06206 -1.06995 -0.05459 0 0 0 0 0 0.44754 0.02773 0.24684 0 0.67229 0 0.18072 5.46414 0.71325 5.54754
PRO_54 -5.90946 1.13363 1.63453 -0.17963 0.00096 0.12343 0.51013 -0.88056 -0 -0 0.36391 0.07732 0 0 0 0 0 -0.04957 0.00883 1.01938 0 -0.85012 0 -2.4119 5.36235 1.37413 1.32735
LEU_55 -4.61359 0.51518 3.29084 -0.44512 0.16071 0.07502 2.31168 -1.91367 -0.02489 -0.10522 -0.47567 0.08174 0 0 0 0 0 0.00655 0.04242 0.81109 0 0.39546 0 0.18072 -0.08249 1.21744 1.42819
CYS_56 -6.28648 0.74967 2.95408 -0.06569 0.00012 0.04608 0.89581 -1.67724 -0 -0 -1.77299 -0.26374 0 0 -0.58781 0 0 -0.09971 0.03148 0.40725 0 0.05274 0 3.6196 0.05402 1.26915 -0.67366
GLU_57 -6.68427 0.81857 6.47145 -0.46208 0.2861 1.01041 2.13214 -2.56703 -0.02073 -0.18195 -3.1963 -1.02729 0 0 0 0 0 0.19501 0.07147 0 3.14476 0.80636 0 -2.7348 0.241 1.33965 -0.35754
LEU_58 -6.08711 1.45353 4.33857 -0.44848 0.36457 0.10063 2.51354 -2.52708 -0 -0 -0.15316 0.27276 0 0 0 0 0 -0.04374 0.04516 1.62709 0 0.50152 0 0.18072 1.96848 4.39975 8.50676
PRO_59 -2.71711 0.81599 1.74567 -0.0646 0 0.04089 0.61756 -0.68307 -0.01987 -0.16368 0.09579 0.579 0 0 0 0 0 0.19249 0.06277 0.13904 0 -0.75728 0 -2.4119 1.8942 4.21652 3.58241
TRP_60 -9.96372 1.45945 4.56092 -0.70076 0.16391 0.38604 2.32179 -2.79378 -0.02489 -0.10522 -1.2946 -0.25089 0 0 0 0 0 -0.02864 0.01095 0 3.09501 -0.36173 0 1.6906 0.27206 0.72024 -0.84327
ASP_61 -5.59885 0.3361 6.43737 -0.22789 0.03039 0.79434 2.33296 -2.92192 -0.02007 -0.18345 -2.18102 -0.80857 0 0 0 0 0 -0.02893 0.03058 0 1.90469 -0.22265 0 -2.3716 -0.05105 0.63652 -2.11304
ASP_62 -4.25624 0.34081 4.61961 -0.11207 0.00622 0.3294 0.95519 -1.96613 -0.00637 -0.02302 -2.05888 -0.3008 0 0 0 0 0 -0.08583 0.00169 0 3.57822 -0.70514 0 -2.3716 -0.0979 0.55515 -1.59771
LEU_63 -3.56828 0.38383 2.774 -0.63581 0.22154 0.20609 0.88335 -1.279 -0.01273 -0.1302 -0.66098 0.15525 0 0 0 0 0 -0.06547 0.00162 0.81094 0 -0.23686 0 0.18072 -0.06047 0.47117 -0.56129
GLY_64 -1.3925 0.23499 1.52304 -0.00044 0 0 0.19237 -0.73102 -0.00617 -0.01826 0.1462 -0.21441 0 0 0 0 0 -0.03413 0 0 0 -1.52717 0 0.83697 0.06148 0.66379 -0.26525
PRO_65 -1.97266 0.29034 1.71136 -0.19828 0.0032 0.13912 0.57515 -0.74881 -0.01273 -0.1302 -0.06437 0.08739 0 0 0 0 0 0.00389 0.01242 0.4062 0 -0.95738 0 -2.4119 -0.18257 0.58371 -2.86611
MET_66 -6.16126 0.43001 2.95354 -0.53129 0.23604 0.25863 0.76332 -1.49639 -0 -0 0.10894 0.01128 0 0 0 0 0 0.01189 0.02154 2.60269 0 0.28417 0 0.60916 -0.31691 0.23308 0.01844
LEU_67 -4.79683 0.34947 1.85426 -0.46129 0.1801 0.10556 1.11537 -1.30444 -0 -0 -0.79693 0.14868 0 0 0 0 0 -0.01471 0.0651 0.35374 0 -0.28982 0 0.18072 -0.30719 0.26652 -3.35168
GLY_68 -3.35597 0.23109 3.5782 -0.00168 0 0 1.90827 -1.75992 -0 -0 -2.1031 -0.37327 0 0 0 0 0 -0.06304 0 0 0 -1.52722 0 0.83697 0.18835 0.21234 -2.22898
SER_69 -2.50288 0.18335 1.57172 -0.02625 0 0.06041 0.46552 -0.91752 -0 -0 0.00814 -0.55004 0 0 0 0 0 0.00631 0.05109 0.20934 0 -0.40209 0.63182 -0.77834 0.03125 0.11661 -1.84156
GLY_70 -2.36513 0.11378 2.50343 -0.00056 0 0 0.91142 -1.33565 -0.00239 -0.02625 -0.28686 -0.18196 0 0 0 0 0 -0.08115 0 0 0 -1.04049 0 0.83697 0.06138 0.18471 -0.70876
THR_71 -2.07124 0.05573 1.7596 -0.1167 0.07704 0.06049 0.58705 -0.80372 -0 -0 0.50644 -1.44219 0 0 0 0 0 0.00751 0.00081 0.27491 0 -0.52132 2.2715 -1.0874 0.2614 0.32016 0.14008
PHE_72 -8.63105 1.25214 -0.04935 -1.00409 0.24844 0.58687 1.14989 -1.33759 -0 -0 -0.47189 0.18849 0 0 0 0 0 0.18491 0.0688 0 3.38818 0.02172 0 1.0402 0.72055 0.62976 -2.01401
GLY_73 -3.53061 0.40131 3.31396 -0.00124 0 0 1.56585 -1.7897 -0 -0 -2.7068 -0.33865 0 0 0 0 0 -0.02308 0 0 0 -1.52691 0 0.83697 1.35886 0.65907 -1.78097
ARG_74 -6.46118 0.4206 4.90797 -0.88571 0.17113 0.66212 2.72004 -2.33917 -0.02171 -0.10129 -2.84084 -0.07524 0 0 0 0 0 0.04196 0.16422 1.95201 0 -0.23785 0 -1.2888 0.44735 0.44146 -2.32294
VAL_75 -7.6747 0.97083 4.23032 -0.37937 0.29679 0.09621 2.97083 -2.95998 -0 -0 -3.83302 -0.13394 0 0 0 0 0 0.01457 0.05597 0.96177 0 -0.80435 0 1.9342 -0.34358 0.64252 -3.95494
TYR_76 -9.38192 0.89567 4.6173 -0.58221 0.09795 0.28319 2.7649 -2.82498 -0.01932 -0.07504 -2.41946 -0.06324 0 0 0 0 0 0.0472 0.08475 0 1.99251 -0.38186 0.00349 1.2797 -0.01288 1.28525 -2.40897
PRO_77 -5.81413 0.66904 3.63033 -0.18962 0.05843 0.13996 1.52182 -1.56247 -0 -0 -1.37864 -0.18848 0 0 0 0 0 0.04591 0.0109 0.41237 0 0.27681 0 -2.4119 1.03572 1.22586 -2.5181
LEU_78 -8.8955 1.95327 3.59091 -0.56321 0.27545 0.14253 2.6067 -2.71912 -0 -0 -2.77887 0.28364 0 0 0 0 0 -0.0652 0.24743 0.47072 0 -0.20946 0 0.18072 0.76335 1.04249 -3.67415
ARG_79 -6.17717 0.16283 4.89701 -0.41043 0.04803 0.19396 2.23949 -2.12611 -0.02462 -0.21919 -1.94697 0.12287 0 0 0 0 0 0.00153 0.23888 2.29263 0 -0.11951 0 -1.2888 -0.10639 0.81537 -1.4066
ARG_80 -5.89145 0.84313 5.16619 -0.61605 0.07305 0.40714 2.62857 -2.48229 -0.05179 -0.36286 -2.84352 0.59447 0 0 -0.34487 -0.40646 0 -0.03725 0.39388 2.41574 0 -0.07784 0 -1.2888 -0.24199 1.22548 -0.89752
PRO_81 -3.54261 1.11296 3.14516 -0.07011 0 0.04374 1.44499 -1.23481 -0.02039 -0.19815 -0.75021 0.60053 0 0 0 0 0 -0.15656 0.08273 0.2894 0 -0.79902 0 -2.4119 -0.02282 1.26856 -1.2185
ALA_82 -5.00941 1.79943 3.89889 -0.02439 3e-05 0 3.23241 -2.37146 -0 -0 -1.90201 -0.41425 0 0 0 0 0 -0.1642 0 0 0 -0.25455 0 1.8394 0.38764 0.37664 1.3942
CYS_83 -5.50127 1.40049 2.19908 -0.05758 0.00675 0.02205 1.36078 -1.59309 -0 -0 -1.68765 0.11803 0 0 0 0 0 1.06937 0.00398 0.46171 0 0.17406 0 3.6196 1.33976 0.93059 3.86666
THR_84 -3.44553 0.8863 3.61478 -0.19633 0.12469 0.07082 2.37173 -1.89556 -0.0141 -0.13885 -1.9269 -0.27019 0 0 0 0 0 -0.0138 0.0207 0.18949 0 0.00997 2.29173 -1.0874 1.39672 1.16226 3.15052
GLU_85 -6.44372 1.08112 5.6427 -0.22288 0.04296 0.33326 3.08425 -2.78631 -0.0063 -0.0593 -3.20629 -0.64145 0 0 0 0 0 -0.08139 0.10834 0 3.21671 -0.28113 0 -2.7348 -0.09418 0.76179 -2.28662
VAL_86 -7.85916 1.94317 3.74138 -0.32694 0.37615 0.06869 1.75287 -3.17652 -0 -0 0.12089 0.13399 0 0 0 0 0 0.33325 0.10631 0.2289 0 0.73436 0 1.9342 -0.02957 0.86032 0.94229
THR_87 -3.52719 0.55915 3.48129 -0.20403 0.12039 0.07488 1.42664 -1.60253 -0 -0 -1.4056 -0.19369 0 0 0 0 0 0.01802 0.02432 0.18281 0 0.19487 2.29556 -1.0874 0.34941 0.78339 1.49028
LYS_88 -3.25597 0.35369 2.87289 -0.51207 0.15104 0.34394 0.95025 -1.23582 -0 -0 -0.23939 -0.07881 0 0 0 0 0 0.02693 0.0446 1.70779 0 -0.23167 0 -1.5107 0.02571 0.42892 -0.15868
GLY_89 -2.5075 0.19666 2.27951 -0.00019 0 0 1.08958 -1.28305 -0 -0 0.54869 -0.16804 0 0 0 0 0 -0.0385 0 0 0 -1.29522 0 0.83697 0.34362 0.26851 0.27101
PHE_90 -4.96075 0.67595 2.22882 -1.08897 0.15556 0.69477 1.00849 -1.77134 -0.01424 -0.13084 -1.05264 -0.10691 0 0 -0.34487 0 0 -0.00786 3e-05 0 1.48573 -0.44848 0 1.0402 0.18474 0.19113 -2.26149
VAL_91 -5.32009 0.47377 2.32495 -0.26425 0.12404 0.05099 1.93049 -1.90795 -0 -0 -2.43443 0.06704 0 0 0 0 0 -0.08415 0.01092 0.11019 0 -0.45545 0 1.9342 -0.41358 0.18693 -3.66639
GLY_92 -3.04187 0.27046 2.44974 -0.00026 0 0 0.76065 -1.46467 -0.01712 -0.12964 -0.38767 -0.16076 0 0 0 0 0 -0.0999 0 0 0 -0.95501 0 0.83697 -0.25112 0.11514 -2.07505
ARG_93 -6.21254 0.59054 4.81228 -0.49308 0.0554 0.24379 1.62744 -2.24195 -0.00496 -0.04227 -2.57255 0.78133 0 0 0 -1.1443 0 -0.03449 0.21997 2.03492 0 -0.00609 0 -1.2888 -0.29273 0.28318 -3.68493
LYS_94 -3.21624 0.33455 2.17853 -0.50518 0.16306 0.35999 0.63132 -1.09943 -0.01163 -0.08421 -0.08956 -0.06292 0 0 0 0 0 0.01231 0.00829 2.99205 0 0.02525 0 -1.5107 -0.36512 0.4283 0.18864
PHE_95 -7.73903 0.98705 2.82019 -0.6288 0.16791 0.37374 2.19088 -2.12297 -0 -0 -2.02886 0.17969 0 0 0 0 0 0.04799 0.27991 0 2.08213 -0.32053 0 1.0402 -0.22082 0.41623 -2.47507
ALA_96 -3.54546 0.33089 0.78445 -0.02582 0.00027 0 0.7328 -1.10877 -0.00771 -0.02604 -0.37313 -0.32455 0 0 0 0 0 -0.04756 0 0 0 0.40156 0 1.8394 -0.06933 0.36074 -1.07824
VAL_97 -7.39263 1.07729 3.75819 -0.2998 0.27778 0.06787 2.72237 -2.54425 -0 -0 -2.70514 -0.23681 0 0 0 0 0 -0.05318 0.07288 0.22428 0 -0.71875 0 1.9342 -0.11773 0.5549 -3.37855
LYS_98 -7.66655 0.6306 4.59318 -0.62832 0.16091 0.56753 1.78017 -2.35805 -0.00771 -0.02604 -2.10781 0.09461 0 0 -0.45817 0 0 -0.07781 1.17858 4.74248 0 0.35501 0 -1.5107 -0.12469 0.8715 0.00874
ILE_99 -6.18467 0.7148 2.67212 -0.61212 0.37198 0.12053 2.2362 -2.00927 -0 -0 -2.45918 0.22921 0 0 0 0 0 0.19573 0.08451 0.94579 0 -0.74074 0 0.73287 -0.19896 0.86255 -3.03866
PHE_100 -10.3226 2.06948 1.30964 -0.61539 0.11758 0.32649 2.08205 -2.24482 -0 -0 -0.28025 0.24517 0 0 0 0 0 0.00334 0.09219 0 1.91866 -0.23267 0 1.0402 -0.06047 1.28747 -3.26395
TRP_101 -5.61986 0.67062 2.91522 -0.90264 0.02945 0.30785 1.24079 -1.66117 -0 -0 -1.91158 -0.10414 0 0 -0.50323 0 0 -0.05185 0.00304 0 1.56296 -0.07997 0 1.6906 0.04212 1.33852 -1.03326
LEU_102 -6.2513 0.66795 2.30751 -0.71946 0.21404 0.25633 1.18053 -1.65651 -0 -0 -0.75171 0.11506 0 0 -0.42367 0 0 0.02782 0.44942 1.40817 0 -0.21311 0 0.18072 -0.24342 0.73283 -2.7188
LYS_103 -3.73529 0.25932 2.87542 -0.46293 0.40172 0.36842 1.53298 -1.50075 -0 -0 -0.76698 -0.64328 0 0 0 0 0 -0.10463 0.10257 2.13256 0 -0.15029 0 -1.5107 -0.24708 0.41641 -1.03253
ARG_104 -8.33869 0.9115 5.86182 -1.2285 0.3315 0.86196 2.33308 -2.92716 -0 -0 -1.94207 -0.08426 0 0 -1.25587 0 0 0.05163 0.26575 3.56543 0 0.08227 0 -1.2888 0.13523 0.50101 -2.16415
LYS_105 -4.33745 0.23843 4.58892 -0.36694 0.04106 0.18058 2.15998 -1.97536 -0.0003 -0.00675 -2.94345 0.09553 0 0 0 0 0 -0.10683 0.0275 1.44052 0 -0.04293 0 -1.5107 0.2745 0.47016 -1.77354
GLY_106 -4.32679 0.64566 4.62555 -6e-05 0 0 2.92787 -2.31051 -0.00858 -0.03386 -2.55474 -0.37593 0 0 -0.94838 0 0 -0.1712 0 0 0 -1.51612 0 0.83697 -0.38433 0.58807 -3.0064
MET_107 -10.9397 1.93589 4.71825 -0.79604 0.50319 0.58311 2.83905 -2.74879 -8e-05 -0.00113 -3.43798 -0.01354 0 0 0 0 0 -0.03081 1.13865 1.3653 0 0.31383 0 0.60916 0.50896 1.56784 -1.88487
MET_108 -10.0076 1.5444 4.08394 -0.74024 0.28883 0.33998 2.22075 -2.34548 -0 -0 -0.52713 -0.12953 0 0 0 0 0 -0.06766 0.19763 2.4821 0 -0.03986 0 0.60916 0.77746 1.38171 0.06848
ASN_109 -7.48295 1.26756 6.30437 -0.32385 0.10503 0.59417 2.96588 -3.40945 -0.02048 -0.13462 -3.0238 -1.15135 0 0 -0.6955 0 0 0.06373 0.05575 0 2.36229 -0.30581 0 -0.93687 -0.44449 0.49629 -3.71409
LEU_110 -10.2702 1.57044 5.32676 -0.4861 0.17748 0.10058 3.14301 -3.45067 -0.02711 -0.12362 -1.73937 0.02742 0 0 0 0 0 0.15644 0.04307 2.78627 0 -0.28118 0 0.18072 -0.29021 0.96053 -2.19572
PHE_111 -10.3018 0.94333 4.1399 -0.53291 0.08449 0.17956 2.63031 -2.96454 -0.01399 -0.19317 -2.22248 -0.07636 0 0 0 0 0 0.02992 0.26769 0 3.74136 -0.4834 0 1.0402 0.11506 1.09091 -2.52592
ASP_112 -5.50078 0.32932 6.02586 -0.10513 0.00492 0.3239 2.38794 -2.89089 -0.00802 -0.11583 -2.19125 -0.26729 0 0 0 0 0 -0.04063 0.02341 0 1.8587 -0.02795 0 -2.3716 -0.07812 0.83796 -1.80548
THR_113 -7.47632 0.50824 5.84056 -0.20676 0.13356 0.07562 2.98031 -3.24241 -0 -0 -2.9511 -0.10109 0 0 0 0 0 -0.02913 0.00195 0.08811 0 -0.00018 2.27381 -1.0874 -0.09062 0.57505 -2.70781
ILE_114 -6.97291 0.84922 4.00439 -0.50174 0.34114 0.10229 2.12063 -2.46253 -0.00408 -0.06139 -2.46762 -0.00358 0 0 0 0 0 -0.03512 0.02052 0.56839 0 -0.48853 0 0.73287 0.04555 0.38335 -3.82916
SER_115 -3.62867 0.14754 4.21304 -0.02805 0 0.04589 1.96075 -1.99684 -0.02611 -0.19882 -0.80702 -1.00477 0 0 0 -0.39115 0 -0.00325 0.12138 0.19659 0 -0.02978 0.79711 -0.77834 -0.31028 0.56925 -1.15154
GLN_116 -5.35476 0.40632 4.17006 -0.75208 0.19021 0.87512 1.5053 -2.11984 -7e-05 -0.00072 -1.01128 -0.6594 0 0 0 -0.39115 0 -0.04142 0.06322 0 2.2154 -0.16718 0 -0.18838 -0.62441 0.48071 -1.40436
GLY_117 -1.4345 0.07211 2.14401 -5e-05 0 0 1.01644 -1.04803 -0 -0 -1.3432 -0.36172 0 0 0 0 0 -0.17077 0 0 0 -1.41956 0 0.83697 -0.66297 0.47049 -1.90078
GLY_118 -2.18422 0.13305 2.14948 -0.00037 0 0 0.97571 -1.17303 -0.00408 -0.06139 -0.91196 -0.16413 0 0 0 0 0 -0.1115 0 0 0 -0.97973 0 0.83697 -0.34313 0.31463 -1.5237
THR_119 -1.93844 0.532 1.3151 -0.17924 0.08974 0.06888 0.21533 -0.80387 -0 -0 0.36493 -0.34227 0 0 0 0 0 -0.06866 0.00372 0.1266 0 0.02223 2.32584 -1.0874 0.1669 0.65537 1.46676
PRO_120 -3.88641 0.79945 0.66363 -0.19617 0.00474 0.14127 0.24949 -0.41517 -0 -0 -0.04785 0.00307 0 0 0 0 0 0.08748 0.00236 0.43745 0 -0.89248 0 -2.4119 -0.08205 0.83333 -4.70977
SER_121 -1.66142 0.15639 1.53863 -0.02869 0.00028 0.05056 0.49546 -0.82678 -0.02078 -0.14136 0.21131 -0.92248 0 0 0 0 0 -0.03122 0.00023 0.10367 0 -0.29448 0.60003 -0.77834 0.05746 0.26547 -1.22606
ALA_122 -3.6395 0.28475 1.54443 -0.02147 0 0 1.29808 -1.35808 -0.01628 -0.14806 -1.03109 -0.16818 0 0 0 0 0 0.02844 0 0 0 0.0047 0 1.8394 0.17682 0.21371 -0.99232
GLU_123 -3.82327 0.13081 4.01981 -0.42498 0.14229 0.81076 1.01346 -1.6285 -0 -0 -1.32941 -0.89883 0 0 0 0 0 0.0329 0.00903 0 3.37273 0.30529 0 -2.7348 0.29224 0.3043 -0.40618
GLN_124 -2.77011 0.15402 3.08541 -0.64169 0.10067 0.66215 1.07801 -1.52032 -0.01628 -0.14806 -1.37652 -0.51792 0 0 0 0 0 0.00371 0.00574 0 2.27939 -0.06651 0 -0.18838 0.24649 0.255 0.62482
THR_125 -2.82637 0.27962 0.92123 -0.15794 0.06699 0.05756 0.36615 -0.79532 -0 -0 -0.10419 -0.09537 0 0 0 0 0 -0.04703 0.04578 0.05779 0 0.03994 2.27763 -1.0874 -0.35174 0.22728 -1.12538
ASP_126 -4.79054 0.78715 6.2029 -0.21585 0.01618 0.66365 3.39962 -2.65958 -0 -0 -5.28108 -0.67332 0 0 -1.25485 0 0 -0.08952 0.17748 0 2.7319 -0.08771 0 -2.3716 -0.43797 0.88791 -2.99524
PRO_127 -3.6292 0.52839 2.79263 -0.08516 6e-05 0.05273 1.14919 -1.34158 -0 -0 -0.71588 0.68431 0 0 0 0 0 -0.03219 0.00265 0.52525 0 -0.28148 0 -2.4119 -0.49023 1.0651 -2.1873
GLY_128 -3.03557 0.21454 3.93346 -6e-05 0 0 2.42879 -1.98626 -0 -0 -2.86729 -0.4296 0 0 -0.28081 0 0 0.14584 0 0 0 0.74554 0 0.83697 0.33855 0.63184 0.67592
THR_129 -5.19588 0.3976 4.71994 -0.20647 0.13531 0.07519 2.63224 -2.48686 -0 -0 -2.57535 -0.19002 0 0 -0.97404 0 0 -0.00203 0.01399 0.09354 0 0.02886 2.33627 -1.0874 0.60877 0.4896 -1.18675
ILE_130 -7.12265 0.62041 5.16355 -0.50795 0.42648 0.10392 2.52657 -2.89075 -0 -0 -2.10737 -0.01341 0 0 0 0 0 -0.0437 0.02824 0.50975 0 -0.42951 0 0.73287 0.04461 0.37496 -2.58397
ALA_131 -3.98107 0.17324 4.27063 -0.0219 0 0 2.36764 -2.3488 -0 -0 -2.23889 -0.35777 0 0 0 0 0 0.0078 0 0 0 -0.2588 0 1.8394 -0.1776 0.33919 -0.38693
ALA_132 -4.03126 0.19673 4.49751 -0.0214 0 0 2.46385 -2.39902 -0 -0 -1.99203 -0.3527 0 0 0 0 0 0.00352 0 0 0 -0.23295 0 1.8394 -0.41441 0.22886 -0.2139
ILE_133 -6.05767 0.58525 5.10171 -0.50248 0.39139 0.10174 2.75146 -2.76071 -0.01585 -0.15277 -2.41506 0.02592 0 0 0 0 0 -0.06413 0.05938 0.51219 0 -0.46456 0 0.73287 -0.17768 0.25634 -2.09265
LYS_134 -6.22591 0.2624 6.06976 -0.30325 0.02685 0.13292 2.62922 -2.91403 -0 -0 -2.57117 -0.03887 0 0 0 0 0 0.01511 0.03965 1.70259 0 -0.03261 0 -1.5107 -0.22361 0.25042 -2.69124
SER_135 -5.13486 0.31099 5.96573 -0.02763 0 0.06426 3.00221 -2.8042 -0 -0 -2.94167 -0.53718 0 0 -0.43301 -0.53879 0 0.09784 0.01992 0.72052 0 0.3342 0.60571 -0.77834 -0.16269 0.23777 -1.99921
GLU_136 -5.13019 0.26341 6.00313 -0.21078 0.02776 0.28699 2.88535 -2.79881 -0.02935 -0.26397 -2.67616 -0.55574 0 0 0 0 0 -0.04669 0.00505 0 3.01777 -0.23213 0 -2.7348 -0.15626 0.47659 -1.86882
ILE_137 -5.82528 0.60983 4.75028 -0.50723 0.4954 0.10225 1.96121 -2.44607 -0.00054 -0.00983 -0.95249 0.00855 0 0 0 0 0 -0.03337 0.00949 0.64663 0 -0.32997 0 0.73287 -0.24659 0.58233 -0.45251
ARG_138 -7.35801 0.47811 6.58815 -0.66617 0.11358 0.46409 2.30351 -3.06226 -0.01197 -0.06663 -2.58974 0.50008 0 0 0 0 0 -0.05431 0.00688 1.54365 0 -0.04974 0 -1.2888 -0.21968 0.53949 -2.82979
SER_139 -3.62724 0.24926 4.27936 -0.02956 1e-05 0.02207 2.10969 -1.90016 -0 -0 -2.20856 -0.11818 0 0 -0.43301 0 0 -0.04697 0.01144 0.36967 0 0.28277 1.75508 -0.77834 0.2515 0.45927 0.64809
LEU_140 -5.03418 0.44956 3.15065 -0.46947 0.22276 0.08262 1.70937 -1.84027 -0.01285 -0.10206 -0.89391 0.35738 0 0 0 0 0 1.01938 0.01208 0.44218 0 -0.26007 0 0.18072 0.21318 0.96894 0.19601
PRO_141 -2.60727 0.46259 1.58501 -0.134 0.00276 0.10005 0.57518 -0.83455 -0.00422 -0.05595 -0.31094 0.16597 0 0 0 0 0 -0.08318 0.05209 0.2058 0 -0.90737 0 -2.4119 -0.66282 1.23605 -3.62671
THR_142 -3.65663 0.33966 2.43734 -0.11842 0.07121 0.08874 1.28488 -1.44371 -0.00554 -0.09553 -2.20126 -0.50632 0 0 -0.65564 0 0 0.24505 0.26764 0.10234 0 -0.52746 2.28156 -1.0874 -0.65002 0.75121 -3.07829
SER_143 -4.0198 0.51422 2.29012 -0.02589 0 0.06097 1.38166 -1.24082 -0 -0 -1.71216 -0.54946 0 0 -0.65564 0 0 0.02555 0.00178 0.13445 0 -0.50057 0.61188 -0.77834 -0.48158 0.53698 -4.40664
SER_144 -2.75401 0.15036 3.1163 -0.0253 0 0.06099 1.44731 -1.46536 -0.00554 -0.09553 -1.14185 -0.36758 0 0 0 0 0 0.21621 0.0023 0.04239 0 -0.557 0.60068 -0.77834 -0.33074 0.30979 -1.57492
SER_145 -2.78558 0.79444 2.98956 -0.01401 0 0.03235 1.61307 -1.38123 -0 -0 -0.8017 -0.98038 0 0 0 0 0 -0.21715 0.10826 0.18066 0 -0.00383 0.61655 -0.77834 0.94242 0.46518 0.78028
ALA_146 -5.70443 1.35623 2.15708 -0.02611 0.00168 0 2.11127 -2.19849 -0.00014 -0.00239 -1.4887 -0.4387 0 0 0 0 0 0.04895 0 0 0 -0.15127 0 1.8394 1.11124 0.48342 -0.90097
PHE_147 -10.1953 2.58456 3.64555 -1.13032 0.22564 0.62088 3.12282 -3.00557 -0 -0 -2.71939 0.21183 0 0 0 0 0 -0.18123 0.06428 0 2.6138 0.36324 0 1.0402 0.35613 0.39402 -1.98889
ARG_148 -6.41828 0.99597 6.54748 -0.43749 0.0571 0.22152 3.59772 -3.24981 -0.02815 -0.22963 -3.39982 0.36128 0 0 0 -0.55384 0 -0.17385 0.08073 2.21625 0 -0.05566 0 -1.2888 0.26223 0.52601 -0.96905
ASP_149 -4.94324 0.86097 4.11412 -0.21531 0.0046 0.70669 1.71019 -2.15165 -0 -0 -1.70829 0.07049 0 0 0 0 0 -0.06562 0.35837 0 3.73097 -0.07469 0 -2.3716 -0.17559 0.59525 0.44566
MET_150 -6.83536 0.64237 2.74099 -0.42231 0.07754 0.14025 1.52472 -1.82547 -0 -0 -1.69875 -0.15878 0 0 0 0 0 0.10497 0.57021 1.08705 0 0.28404 0 0.60916 -0.30882 0.74566 -2.72252
VAL_151 -7.67885 1.13716 3.19212 -0.29406 0.25713 0.06691 3.01003 -2.57289 -0.0431 -0.29715 -2.50518 -0.27339 0 0 0 0 0 0.05207 0.07186 0.14418 0 -0.51355 0 1.9342 -0.05761 0.70005 -3.67008
ARG_152 -5.0341 0.28419 4.25653 -1.20194 0.34557 0.71963 2.61472 -2.09147 -0 -0 -2.73448 0.1707 0 0 0 -1.25304 0 0.06199 0.37499 1.83158 0 0.17561 0 -1.2888 0.51588 0.93109 -1.32135
ILE_153 -3.98036 0.8162 2.78762 -0.52525 0.3338 0.12757 1.15006 -1.78188 -0 -0 -1.00403 -0.07478 0 0 0 0 0 0.05989 0.02061 0.29068 0 0.20181 0 0.73287 1.07143 1.26232 1.48855
ALA_154 -4.89158 0.88517 2.85677 -0.02204 0 0 2.89612 -2.18604 -0 -0 -2.10609 -0.29761 0 0 0 0 0 -0.02989 0 0 0 0.19454 0 1.8394 0.79236 1.04954 0.98064
ASP_155 -3.99176 0.30248 4.69361 -0.23475 0.02639 0.80321 2.09718 -2.17411 -0.0431 -0.29715 -1.98709 -2.35706 0 0 0 -1.25304 0 0.01361 0.46401 0 4.08894 0.12615 0 -2.3716 0.33346 1.07798 -0.68265
PRO_156 -4.6577 0.62925 2.18214 -0.11656 0.0189 0.0728 0.8602 -1.0837 -0 -0 -0.15781 0.67053 0 0 -0.77836 0 0 -0.01797 0.02509 0.18389 0 0.29124 0 -2.4119 0.35964 1.10371 -2.8266
THR_157 -2.34418 0.11783 2.00582 -0.11734 0.07812 0.05606 0.74869 -1.04722 -0 -0 -0.22924 -1.34372 0 0 0 0 0 0.07255 0.00048 0.27991 0 -0.11655 2.26189 -1.0874 0.10119 0.55552 -0.00759
VAL_158 -4.6111 0.5159 2.85296 -0.25427 0.13911 0.04925 1.88149 -1.97826 -0 -0 -0.85866 -0.20946 0 0 0 0 0 -0.04093 0.00353 0.37427 0 -0.80121 0 1.9342 -0.27602 0.29685 -0.98234
ASP_159 -4.50087 0.39811 5.8403 -0.22892 0.15884 0.72253 3.05138 -2.60299 -0.00454 -0.05022 -3.9652 -1.41342 0 0 -0.74217 0 0 -0.07171 0.00682 0 2.49268 -0.66585 0 -2.3716 -0.23944 0.35984 -3.82645
VAL_160 -6.55485 0.54139 4.03796 -0.27017 0.15663 0.04481 2.31494 -2.52829 -0 -0 -0.89972 0.38115 0 0 0 0 0 -0.05562 0.00685 0.6776 0 0.18511 0 1.9342 -0.17495 0.3887 0.18575
GLU_161 -4.73763 0.37609 6.5675 -0.43482 0.06191 0.87431 3.10642 -2.79431 -0 -0 -4.57337 -0.41957 0 0 -0.18669 -0.85196 0 0.28358 0.0174 0 3.11439 -0.30141 0 -2.7348 -0.30298 0.42234 -2.5136
LYS_162 -4.30492 0.31406 5.25449 -0.4092 0.05048 0.22722 2.32479 -2.38246 -0 -0 -2.22967 -0.18751 0 0 -0.55548 0 0 0.07991 0.0023 2.14652 0 0.02109 0 -1.5107 -0.34465 0.41711 -1.08661
ILE_163 -7.96278 0.90702 4.28286 -0.68376 0.66171 0.15891 3.08208 -2.84539 -0.00454 -0.05022 -2.25547 0.15787 0 0 0 0 0 0.11216 9e-05 0.56652 0 -0.33418 0 0.73287 -0.23528 0.65513 -3.0544
LYS_164 -6.1411 0.5536 7.36515 -0.30727 0.03378 0.13886 3.76754 -3.40951 -0 -0 -3.23711 0.00665 0 0 0 -0.85196 0 0.074 0.1821 1.72254 0 0.00514 0 -1.5107 -0.25342 0.66066 -1.20104
GLY_165 -3.10924 0.25199 4.29787 -4e-05 0 0 1.82355 -2.094 -0.00059 -0.00366 -1.32238 -0.4268 0 0 0 0 0 0.29602 0 0 0 0.52187 0 0.83697 0.04545 0.34211 1.45913
MET_166 -6.32524 0.706 4.32751 -0.64082 0.33472 0.07112 2.83634 -2.63433 -0 -0 -2.06239 -0.18588 0 0 0 0 0 -0.00916 0.7073 2.23899 0 0.05906 0 0.60916 0.28796 0.40125 0.72158
ALA_167 -6.29137 1.34128 4.20197 -0.02205 0 0 3.27711 -2.94353 -0.00422 -0.05595 -2.93963 -0.35217 0 0 0 0 0 -0.01103 0 0 0 -0.39331 0 1.8394 -0.18466 0.67604 -1.86213
ASP_168 -5.3821 0.57119 5.74414 -0.11575 0.01357 0.35571 2.13562 -2.70953 -0.00119 -0.01898 -1.06054 -0.46613 0 0 0 0 0 -0.08564 0.00133 0 1.97118 -0.04603 0 -2.3716 -0.40109 0.5744 -1.29144
SER_169 -3.48596 0.43193 3.90834 -0.02926 0.01906 0.02839 2.74622 -2.01138 -0.00059 -0.00366 -3.35395 0.1268 0 0 0 0 0 0.0427 0.01402 0.58127 0 -0.02532 0.6 -0.77834 -0.25278 0.3317 -1.11082
LEU_170 -7.33935 1.20292 1.36276 -0.51823 0.32788 0.14342 1.47117 -1.84936 -0 -0 -0.27546 0.11468 0 0 0 0 0 0.11428 0.03735 0.48102 0 0.05538 0 0.18072 0.2248 0.64942 -3.6166
THR_171 -4.1936 0.66819 2.22215 -0.1142 0.08596 0.06897 1.37238 -1.54208 -0 -0 -1.05437 -1.49281 0 0 0 0 0 -0.05332 0.08701 0.13185 0 -0.69537 2.25879 -1.0874 0.3291 1.26729 -1.74146
VAL_172 -5.47796 0.93518 4.06629 -0.37055 0.35156 0.08873 3.16701 -2.43914 -0 -0 -2.54236 -0.11142 0 0 0 0 0 -0.00805 0.00055 1.05884 0 0.20669 0 1.9342 -0.1729 1.01967 1.70634
GLU_173 -3.34171 0.21615 3.52899 -0.45472 0.24174 1.42059 1.59623 -1.7307 -0.02535 -0.15685 -1.12392 -3.00594 0 0 0 0 0 -0.04976 0.00385 0 3.77551 -0.28285 0 -2.7348 -0.40271 0.36681 -2.15944
THR_174 -3.82552 0.26296 3.90236 -0.20487 0.1711 0.07755 1.59316 -1.94439 -0.02535 -0.15685 -0.59058 -0.58316 0 0 0 0 0 -0.03762 0.00314 0.10554 0 0.06803 2.28483 -1.0874 -0.18847 0.29648 0.12093
ILE_175 -9.17053 2.60574 3.84081 -0.71367 0.44734 0.25946 3.1954 -3.15812 -0 -0 -1.52864 0.31169 0 0 0 0 0 0.00558 0.00752 1.08311 0 -0.16252 0 0.73287 0.02666 1.26344 -0.95387
MET_176 -5.36561 0.37356 4.66827 -0.6968 0.21644 0.18418 1.91796 -2.41984 -0.01581 -0.06794 -1.41229 0.02452 0 0 -0.66876 0 0 0.34125 0.10903 1.01149 0 -0.03743 0 0.60916 -0.05697 1.30507 0.01947
LYS_177 -3.32624 0.44437 4.08821 -0.29691 0.03399 0.13264 1.63273 -1.89624 -0 -0 -1.08839 -0.01788 0 0 0 0 0 -0.00685 0.00638 1.90976 0 -0.07771 0 -1.5107 -0.07231 0.43875 0.39361
GLU_178 -4.24745 0.40674 4.63724 -0.21886 0.02805 0.32081 2.5651 -2.29235 -0 -0 -1.79195 -0.60431 0 0 0 0 0 -0.07103 0.01128 0 2.95079 -0.09724 0 -2.7348 -0.25004 0.44719 -0.94085
ALA_179 -7.14932 2.36372 5.1685 -0.02799 0.00589 0 3.48997 -3.4609 -0 -0 -2.41913 -0.48726 0 0 0 0 0 0.64711 0 0 0 -0.04086 0 1.8394 -0.3961 0.77238 0.30541
LYS_180 -3.43932 0.45311 4.72235 -0.3951 0.03893 0.20798 1.80233 -2.14706 -0 -0 -2.02013 -0.19725 0 0 0 0 0 0.00938 0.00093 1.96292 0 -0.03775 0 -1.5107 -0.2966 0.83828 -0.00772
THR_181 -4.5949 0.52621 4.33527 -0.19414 0.13626 0.0724 2.11779 -2.26332 -0.00294 -0.02913 -1.47788 -0.2369 0 0 0 0 0 -0.03546 0.00118 0.1379 0 0.02684 2.27862 -1.0874 0.06079 0.48014 0.25131
LEU_182 -8.62304 1.36697 3.03304 -0.72037 0.31908 0.27546 2.46257 -2.58738 -0 -0 -0.86196 0.16869 0 0 0 0 0 -0.00414 0.0131 0.79335 0 -0.16689 0 0.18072 0.31993 0.60592 -3.42496
ARG_183 -7.42821 0.80304 7.85436 -0.74342 0.09211 0.47868 3.29807 -3.88918 -0.02493 -0.17022 -3.30569 0.36082 0 0 -0.66876 0 0 0.03693 0.01203 1.43997 0 -0.08444 0 -1.2888 -0.08351 0.76076 -2.5504
THR_184 -4.73594 0.30044 5.25798 -0.20323 0.14948 0.07318 2.64183 -2.5556 -0.00173 -0.0222 -2.96356 -0.08633 0 0 -0.62931 0 0 -0.02551 0.01202 0.06753 0 0.02807 2.2854 -1.0874 -0.12198 0.49142 -1.12544
VAL_185 -8.45705 0.64073 3.41725 -0.28929 0.18315 0.05827 2.2148 -2.86014 -5e-05 -0.0002 -1.64093 0.11213 0 0 0 0 0 0.20762 0.00194 0.00342 0 -0.36765 0 1.9342 0.27885 0.41038 -4.15258
ILE_186 -7.26137 0.75694 3.17931 -0.48897 0.266 0.09661 2.04986 -2.42155 -0.00309 -0.03152 -1.06948 0.39236 0 0 0 0 0 -0.04034 0.02914 0.86357 0 0.1542 0 0.73287 0.11903 0.7626 -1.91382
ASN_187 -3.10714 0.24131 3.40069 -0.19465 0.04111 0.31416 1.16862 -1.62131 -0.01193 -0.04345 -1.64234 -0.44491 0 0 0 0 0 -0.05512 0.01854 0 2.0103 -0.52784 0 -0.93687 -0.48658 0.6957 -1.1817
THR_188 -5.10299 0.61279 5.12764 -0.17377 0.08271 0.06211 3.15887 -2.58231 -0.0109 -0.12469 -2.55771 -0.14272 0 0 -0.62931 0 0 -0.05111 0.00784 0.14982 0 -0.15286 2.37693 -1.0874 -0.35874 0.45889 -0.93689
ASN_189 -3.85806 0.18182 3.33918 -0.29206 0.06948 0.52961 1.91639 -1.82996 -0.01193 -0.04345 -1.96334 -1.40814 0 0 0 0 0 0.16315 0.16171 0 3.43975 0.04901 0 -0.93687 -0.02464 0.4824 -0.03595
GLY_190 -3.30882 0.44332 4.05989 -5e-05 0 0 1.85713 -1.98794 -0 -0 -0.79098 -0.41324 0 0 0 0 0 -0.02372 0 0 0 0.2287 0 0.83697 0.50437 0.27557 1.6812
PHE_191 -8.20205 0.95945 4.09522 -0.54848 0.01368 0.21526 2.78335 -2.91112 -0 -0 -2.43812 -0.01217 0 0 0 0 0 0.11762 0.12332 0 2.652 0.06546 0 1.0402 0.46603 0.27745 -1.30291
TYR_192 -6.60276 0.91929 4.54039 -0.93734 0.34032 0.37972 2.64683 -2.7914 -0.00158 -0.00435 -1.99408 -0.31306 0 0 0 0 0 0.01706 0.03439 0 2.18035 -0.48674 9e-05 1.2797 0.00192 0.49955 -0.2917
THR_193 -6.64581 0.68435 5.33104 -0.18511 0.06996 0.05897 2.51171 -3.07942 -0.01815 -0.13072 -3.59928 0.13358 0 0 0 0 0 0.01279 0.00204 0.06293 0 0.04524 2.32033 -1.0874 0.36687 0.63598 -2.51011
GLU_194 -5.23679 0.20999 6.46262 -0.21078 0.02993 0.28763 3.1315 -2.93693 -0.02203 -0.13084 -5.16103 -0.52558 0 0 0 -0.8079 0 -0.04186 0.00774 0 3.17202 -0.18655 0 -2.7348 0.22511 0.54913 -3.91941
VAL_195 -7.19169 0.98074 4.48044 -0.32205 0.40541 0.07366 2.6962 -2.95938 -0.01166 -0.10138 -2.45714 -0.23698 0 0 0 0 0 -0.02398 0.03401 0.20667 0 -0.4055 0 1.9342 -0.02999 0.45571 -2.47271
GLY_196 -3.66368 0.23836 4.82667 -5e-05 0 0 2.68075 -2.37499 -0 -0 -2.74894 -0.42668 0 0 0 0 0 -0.10986 0 0 0 0.08293 0 0.83697 0.66293 0.48983 0.49422
GLU_197 -7.86018 1.01427 9.04877 -0.62775 0.20657 1.16488 3.19982 -3.89588 -0.0041 -0.02035 -3.9357 -0.64676 0 0 0 -0.51712 0 -0.03191 0.05592 0 3.47216 -0.30051 0 -2.7348 0.43022 0.98566 -0.99681
THR_198 -5.61139 0.27217 5.65216 -0.20828 0.16797 0.07685 2.89933 -2.83723 -0.01 -0.06726 -3.19674 -0.15667 0 0 0 0 0 0.06874 0.00056 0.10158 0 0.08592 2.28968 -1.0874 -0.18565 0.89103 -0.85462
GLY_199 -3.79912 0.33337 4.54252 -4e-05 0 0 2.10687 -2.26483 -0 -0 -1.94373 -0.40707 0 0 0 0 0 -0.04558 0 0 0 0.40929 0 0.83697 0.49074 0.20408 0.46346
THR_200 -5.68197 0.40509 6.95572 -0.20236 0.14859 0.07688 3.33064 -3.20968 -0.01649 -0.12825 -3.01044 -0.53498 0 0 0 -0.55384 0 -0.03627 0.02938 0.2275 0 0.09234 2.25861 -1.0874 0.40861 0.26506 -0.26325
ILE_201 -9.78806 1.55853 6.56922 -0.50765 0.70019 0.10448 3.36701 -3.81897 -0 -0 -3.09701 -0.2578 0 0 0 0 0 -0.00732 0.10708 0.6434 0 -0.37702 0 0.73287 -0.07518 1.12355 -3.0227
PHE_202 -8.06237 0.67123 5.14136 -0.88063 0.08407 0.34789 3.67782 -3.19051 -0.00252 -0.016 -3.02353 -0.03735 0 0 0 0 0 0.18649 0.18835 0 1.93791 -0.40299 0 1.0402 0.06388 1.14032 -1.1364
THR_203 -4.82764 0.4245 5.68604 -0.20612 0.15447 0.07577 2.36959 -2.65983 -0.01896 -0.15842 -1.84808 -0.21246 0 0 0 0 0 0.03053 0.00061 0.10776 0 0.03254 2.29821 -1.0874 0.09844 0.43915 0.6987
GLN_204 -9.99364 1.2394 8.31454 -0.25664 0.01239 0.19209 4.75642 -4.16316 -0.0023 -0.0148 -4.90902 -0.35761 0 0 -1.09456 -0.51712 0 0.12451 0.0065 0 3.31338 -0.16985 0 -0.18838 -0.15408 0.55057 -3.31136
MET_205 -10.7709 1.43057 6.5728 -0.79752 0.37863 0.35856 3.8849 -3.72752 -0.00538 -0.03519 -3.1613 -0.20756 0 0 0 0 0 0.00234 0.10126 2.84615 0 0.07625 0 0.60916 -0.05723 0.78175 -1.72019
GLU_206 -6.71625 0.37677 6.33841 -0.20347 0.02188 0.27235 2.88475 -3.00082 -0.03155 -0.28711 -2.25702 -0.5724 0 0 0 0 0 0.05238 0.02255 0 3.06469 -0.19812 0 -2.7348 -0.15636 0.665 -2.45914
LYS_207 -7.11419 0.36364 6.16811 -0.30144 0.03405 0.13555 2.56265 -3.03716 -0 -0 -1.51535 0.01334 0 0 0 0 0 0.0291 0.05804 1.77712 0 0.0083 0 -1.5107 -0.41981 0.38105 -2.36771
PHE_208 -10.5286 0.84885 6.1302 -0.88884 0.07668 0.309 4.15241 -3.95223 -0 -0 -3.83266 -0.02045 0 0 0 0 0 0.00213 0.05388 0 1.89659 -0.44411 0 1.0402 -0.15843 0.31049 -5.00491
VAL_209 -9.44649 0.97555 4.88885 -0.30975 0.21539 0.0672 3.04557 -3.3943 -0 -0 -2.69193 -0.00799 0 0 0 0 0 -0.02797 0.0566 0.05229 0 -0.2926 0 1.9342 -0.03514 0.46942 -4.50109
GLN_210 -7.92798 0.54787 6.53553 -0.25939 0.03113 0.19931 2.77916 -3.23222 -0.02016 -0.15655 -2.95906 -0.37306 0 0 -1.03086 -0.43988 0 -0.05363 0.06499 0 2.95284 -0.17295 0 -0.18838 -0.18577 0.50266 -3.38642
ALA_211 -4.0249 0.25398 2.77797 -0.02219 0 0 1.33111 -1.80128 -0 -0 -0.89065 -0.30014 0 0 0 0 0 0.06297 0 0 0 0.23082 0 1.8394 0.04737 0.45242 -0.04312
HIS_212 -6.29765 0.49953 4.06586 -0.42991 0.01141 0.50914 1.86957 -2.11691 -0 -0 -2.32678 -0.09737 0 0 0 -0.82064 0 -0.05453 1e-05 0 1.79145 -0.32587 0 -0.45461 0.28775 0.58292 -3.30666
ARG_213 -7.75957 1.08147 6.99214 -0.50742 0.07895 0.35854 4.09681 -3.34666 -0 -0 -3.98738 -0.00962 0 0 -0.64902 0 0 0.00458 0.28011 2.1898 0 -0.21873 0 -1.2888 0.34114 1.54057 -0.80309
PRO_214 -5.45444 0.70963 4.59661 -0.06945 0 0.04326 1.71906 -1.96983 -0 -0 -1.63197 0.60611 0 0 0 0 0 -0.13389 0.05626 0.17097 0 -0.71186 0 -2.4119 0.47755 1.66709 -2.3368
GLU_215 -3.7109 0.18153 4.51124 -0.45529 0.22084 1.4273 1.81966 -2.01342 -0.02753 -0.15052 -2.40209 -3.05207 0 0 0 0 0 -0.01346 0.00183 0 4.00651 -0.31812 0 -2.7348 -0.09117 0.5244 -2.27607
ILE_216 -7.06385 0.85152 4.3532 -0.67074 0.51691 0.15314 2.59127 -2.48993 -0.02753 -0.15052 -1.90874 0.16702 0 0 0 0 0 -0.03965 0.01399 0.68717 0 -0.41588 0 0.73287 -0.33952 0.46435 -2.5749
TRP_217 -10.4325 0.76746 6.22241 -1.39412 0.21855 0.64524 3.00519 -3.61798 -0 -0 -2.10116 -0.35084 0 0 0 0 0 -0.00486 0.03332 0 2.03658 -0.34229 0 1.6906 0.03995 0.6762 -2.90821
SER_218 -4.97516 0.27214 5.37802 -0.02713 0 0.06298 2.56679 -2.66284 -0 -0 -2.51939 -0.59298 0 0 0 0 0 0.00193 1e-05 0.73283 0 0.33409 0.60018 -0.77834 0.13443 0.39184 -1.08059
THR_219 -5.4951 0.46969 5.57581 -0.20547 0.14383 0.07433 2.91372 -2.73146 -0 -0 -2.67053 -0.05786 0 0 0 0 0 -0.00096 0.00064 0.05527 0 0.00296 2.28925 -1.0874 0.18045 0.17886 -0.36398
LEU_220 -8.61888 0.87959 3.34305 -0.51795 0.24471 0.12983 2.47345 -2.76557 -0 -0 -1.22516 0.22284 0 0 0 0 0 -0.04419 0.14221 0.35133 0 -0.27359 0 0.18072 -0.05583 0.51515 -5.01831
SER_221 -4.4547 0.4937 4.54564 -0.03171 0.00015 0.02302 1.84315 -2.27583 -0 -0 -1.38712 -0.04712 0 0 0 0 0 0.00913 0.00511 0.47055 0 0.3101 1.80023 -0.77834 -0.14525 0.65092 1.03164
LYS_222 -4.40479 0.28844 3.71957 -0.38512 0.04576 0.19104 1.31989 -1.80744 -0 -0 -1.06788 0.13767 0 0 0 0 0 0.03105 0.0207 1.94233 0 -0.13918 0 -1.5107 -0.18056 0.47323 -1.32601
ALA_223 -4.39832 0.48998 2.84754 -0.02453 0 0 1.93161 -2.10866 -0 -0 -1.38816 -0.18175 0 0 -0.59046 0 0 -0.00393 0 0 0 -0.14319 0 1.8394 -0.64597 0.46374 -1.9127
SER_224 -3.64272 0.20446 4.56492 -0.03046 0 0.06982 2.55 -2.29847 -0.00368 -0.02636 -2.43946 -0.38818 0 0 -0.48897 0 0 0.01696 0.00034 0.13653 0 -0.48272 0.60019 -0.77834 -0.6794 0.31777 -2.79777
GLN_225 -4.4729 0.1143 4.87739 -0.40473 0.06379 0.24445 1.82153 -2.242 -0 -0 -2.03578 -0.48054 0 0 -0.77836 0 0 -0.01439 0.12653 0 3.64548 -0.00491 0 -0.18838 -0.19349 0.2956 0.37359
GLU_226 -4.68157 0.34228 5.51801 -0.47007 0.30585 1.4975 1.6316 -2.46547 -0.02922 -0.16104 -1.35044 -2.82608 0 0 0 0 0 0.05876 0.08617 0 3.85865 -0.16594 0 -2.7348 -0.07284 0.29236 -1.3663
ALA_227 -4.45444 0.40196 4.01969 -0.0224 0 0 2.39909 -2.40247 -0.02922 -0.16104 -1.50384 -0.36155 0 0 -0.48897 0 0 0.0137 0 0 0 -0.25152 0 1.8394 -0.35086 0.22402 -1.12845
GLN_228 -8.98348 0.88066 7.67444 -0.27696 0.02573 0.19056 4.11964 -4.07502 -0 -0 -4.87948 -0.43607 0 0 -0.59046 -0.49826 0 -0.00144 0.09145 0 3.17357 -0.07726 0 -0.18838 -0.35056 0.57261 -3.62871
ALA_229 -4.84509 0.46492 3.91988 -0.02165 0 0 2.21312 -2.39593 -0.00368 -0.02636 -1.71315 -0.37198 0 0 0 0 0 0.07468 0 0 0 -0.29958 0 1.8394 -0.3377 0.55984 -0.94328
SER_230 -3.76965 0.27798 4.6314 -0.02579 0 0.06019 2.24453 -2.268 -0 -0 -1.58655 -0.61646 0 0 0 0 0 -0.00224 0.00245 0.67325 0 0.33963 0.60003 -0.77834 -0.10701 0.21483 -0.10975
LYS_231 -6.44051 0.68675 5.89731 -0.51331 0.19543 0.31684 3.1166 -2.97487 -0.0094 -0.0729 -2.94444 0.16059 0 0 0 0 0 -0.03594 0.01248 2.29212 0 -0.03078 0 -1.5107 -0.09432 0.33675 -1.6123
TYR_232 -9.20702 1.3239 4.3562 -0.58797 0.15493 0.27244 3.19761 -3.1663 -0.01259 -0.12869 -3.30199 -0.30487 0 0 0 -0.49826 0 0.04503 5e-05 0 2.83422 0.13562 0.25877 1.2797 -0.36008 0.5752 -3.13411
ALA_233 -2.64882 0.21847 2.9604 -0.02221 0 0 1.44541 -1.65147 -0 -0 -0.90683 -0.37963 0 0 0 0 0 -0.0015 0 0 0 -0.39118 0 1.8394 -0.43492 0.4367 0.46383
GLU_234 -2.907 0.16726 3.73309 -0.21535 0.02696 0.30088 1.43987 -1.69174 -0.00208 -0.0302 -0.80212 -0.57262 0 0 0 0 0 -0.01881 0.05203 0 3.11945 -0.22045 0 -2.7348 -0.36381 0.36993 -0.34949
ILE_235 -7.26328 1.02642 2.84212 -0.53072 0.4924 0.10536 2.23706 -2.23662 -0 -0 -1.71541 0.01826 0 0 -0.64902 0 0 -0.0654 0.09976 0.64495 0 -0.43918 0 0.73287 -0.08321 0.55407 -4.22958
GLY_236 -2.64173 0.20003 2.63535 -0.0002 0 0 1.42181 -1.39403 -0.00732 -0.0427 -1.44578 -0.30367 0 0 0 0 0 -0.23966 0 0 0 -1.37401 0 0.83697 -0.0325 0.41215 -1.97529
LEU_237 -5.88189 0.8406 1.34439 -0.44119 0.23672 0.07016 0.79248 -1.54714 -0 -0 0.2819 0.24708 0 0 0 0 0 0.02338 0.01925 0.46875 0 0.1933 0 0.18072 0.33157 0.41392 -2.426
ALA_238 -4.84193 0.43873 1.52447 -0.02335 0 0 0.58033 -1.76041 -0 -0 0.33211 -0.17092 0 0 0 0 0 0.17206 0 0 0 -0.18334 0 1.8394 -0.03525 0.59667 -1.53143
ASP_239 -3.39238 0.393 4.56433 -0.13919 0.0074 0.48424 1.95471 -2.08181 -0.00523 -0.02357 -1.92589 -1.28287 0 0 -0.70204 0 0 0.34864 0.00163 0 4.14519 0.1672 0 -2.3716 0.06943 0.51197 0.72314
ASN_240 -4.57204 0.50874 3.38001 -0.16716 0.00347 0.2415 1.12505 -1.9276 -0.02324 -0.13021 -1.57304 -0.4251 0 0 -0.70204 0 0 0.01829 0.05269 0 2.56685 0.23095 0 -0.93687 1.57601 0.38659 -0.36718
HIS_D_241 -4.86593 0.31148 3.17316 -0.66262 0.02455 0.92878 1.20531 -1.87866 -0.0444 -0.30464 -1.0794 -0.41872 0 0 0 0 0 0.14536 0.19816 0 1.49476 -0.10058 0 -0.45461 1.49698 0.41657 -0.41445
TRP_242 -8.71873 1.05725 4.82887 -0.85102 0.01646 0.08332 2.75469 -2.72846 -0.00534 -0.0289 -2.82302 -0.48303 0 0 -1.09456 0 0 0.04511 0.04066 0 1.93154 0.25443 0 1.6906 1.08052 0.56988 -2.37974
SER_243 -2.09285 0.2939 1.605 -0.03231 0.02282 0.03062 0.66138 -0.84439 -0 -0 -0.40918 -0.25653 0 0 0 0 0 0.12984 6e-05 0.27476 0 0.30988 0.60209 -0.77834 1.27219 0.46001 1.24894
LEU_244 -4.21912 0.55752 2.50205 -0.4816 0.20635 0.10082 0.95763 -1.39261 -0.01897 -0.16495 -0.93611 0.09451 0 0 0 0 0 0.60292 0.06461 0.64923 0 -0.25288 0 0.18072 0.50809 1.10736 0.06557
PRO_245 -1.5815 0.30895 0.93291 -0.14027 0.00674 0.10202 0.14177 -0.45965 -0 -0 -0.38779 0.13807 0 0 0 0 0 -0.07549 0.02496 0.21934 0 -0.72191 0 -2.4119 -0.36236 1.27052 -2.9956
LEU_246 -4.50604 0.41374 0.81496 -0.46564 0.16046 0.10841 0.34368 -1.12775 -0 -0 0.39553 -0.06004 0 0 0 0 0 -0.04798 0.05491 0.93022 0 -0.12433 0 0.18072 -0.22703 0.57639 -2.5798
ALA_247 -2.28673 0.24059 0.56903 -0.0219 0 0 0.48272 -0.72634 -0 -0 0.02772 -0.34586 0 0 0 0 0 0.01239 0 0 0 -0.23884 0 1.8394 -0.08376 0.38027 -0.15131
ARG_248 -4.31813 0.41432 4.04672 -0.68335 0.14782 0.32386 1.78356 -1.94815 -0 -0 -1.18062 0.46227 0 0 0 0 0 0.01205 0.03563 2.53988 0 0.10067 0 -1.2888 0.57649 0.2548 1.27902
VAL_249 -3.61259 0.32271 0.53072 -0.28537 0.17587 0.06156 0.17367 -0.92239 -0 -0 -0.58514 -0.05784 0 0 0 0 0 -0.08394 0.03367 0.05462 0 -0.37777 0 1.9342 0.52074 0.25073 -1.86654
LEU_250 -4.93732 0.34719 2.57035 -0.59552 0.16196 0.17632 1.76266 -1.82521 -0 -0 -1.96082 0.16256 0 0 0 0 0 -0.01736 0.00476 0.75333 0 -0.22035 0 0.18072 -0.06548 0.37471 -3.12748
VAL_251 -4.45735 0.52302 0.67289 -0.30425 0.17863 0.06184 0.33589 -1.16261 -0 -0 -0.37436 -0.55065 0 0 0 0 0 0.10645 0.06011 0.15033 0 -0.1328 0 1.9342 -0.02589 0.41154 -2.57301
LYS_252 -4.11394 0.21946 5.07653 -0.29021 0.03163 0.13053 2.07711 -2.0283 -0.00255 -0.01182 -3.51681 -0.10922 0 0 0 -0.80235 0 0.11197 0.04252 1.61848 0 -0.05789 0 -1.5107 0.50926 0.41616 -2.21014
ASP_253 -3.35105 0.85805 4.68189 -0.10486 0.00303 0.33425 1.7544 -1.89526 -0.00413 -0.01973 -1.6416 0.00843 0 0 -0.99641 0 0 0.39191 0.00533 0 2.652 0.20976 0 -2.3716 1.46354 2.37948 4.35744
LYS_254 -3.10181 0.90779 3.26441 -0.28387 0.04015 0.12414 1.47568 -1.49675 -0 -0 -2.04443 0.16335 0 0 0 0 0 0.12198 0.00832 0.99503 0 0.2869 0 -1.5107 1.86994 2.66343 3.48356
ASN_255 -6.57182 0.54655 6.78056 -0.33675 0.05535 0.66527 2.86837 -3.09705 -0.03668 -0.21458 -2.90308 -0.75126 0 0 -0.57198 0 0 0.067 0.00176 0 1.75679 -0.88065 0 -0.93687 1.77998 0.9093 -0.86977
ASP_256 -3.33471 0.35426 5.30119 -0.07773 0.00155 0.2452 2.21656 -2.11437 -0.00158 -0.00791 -4.16799 -0.31754 0 0 -0.99641 -0.80235 0 -0.21418 0.01189 0 2.03487 0.12449 0 -2.3716 1.54121 0.5429 -2.03224
VAL_257 -1.85018 0.15111 1.39208 -0.31462 0.20552 0.07269 0.3385 -0.76475 -0 -0 -0.02496 -0.40686 0 0 0 0 0 -0.0096 0.00121 0.11228 0 0.1096 0 1.9342 0.88516 0.31932 2.15069
LYS_258 -4.16168 0.11771 5.36124 -0.28929 0.0385 0.12846 2.42362 -2.20312 -0.01103 -0.03486 -3.6809 -0.01896 0 0 0 -0.8079 0 -0.00576 0.0478 1.85802 0 0.01507 0 -1.5107 0.21212 0.34141 -2.18024
HIS_259 -3.69917 0.2168 2.4164 -0.4056 0.00791 0.45793 0.79011 -1.32535 -0.00362 -0.04887 -0.66931 -0.07909 0 0 -0.57198 0 0 0.00541 0.01556 0 1.69984 0.14967 0 -0.45461 0.35032 0.28307 -0.86456
TRP_260 -6.15261 0.52744 1.12133 -0.679 0.21093 0.3098 1.13239 -1.53352 -0.01 -0.06726 -0.31995 -0.21404 0 0 0 0 0 0.00805 0.01084 0 2.95309 -0.07526 0 1.6906 0.02679 0.37401 -0.68637
ALA_261 -4.6712 0.57705 2.11135 -0.02042 0 0 1.83214 -1.7279 -0.00707 -0.02152 -2.28578 -0.31609 0 0 0 0 0 0.00781 0 0 0 -0.02602 0 1.8394 0.03318 0.48178 -2.19329
LEU_262 -6.91342 0.86644 3.03333 -0.63641 0.28441 0.19198 1.24407 -2.21917 -0.01725 -0.11367 -0.76432 0.21817 0 0 0 0 0 -0.07406 0.03704 0.68742 0 -0.31007 0 0.18072 0.23467 0.34528 -3.72483
LEU_263 -4.74976 0.30627 2.45504 -0.60444 0.19425 0.1949 1.19223 -1.56401 -0.00707 -0.02152 -1.05788 0.1085 0 0 0 0 0 -0.01738 0.01071 0.70904 0 -0.16644 0 0.18072 0.22631 0.49752 -2.11301
ILE_264 -4.37255 0.24756 1.53854 -0.52238 0.27839 0.10008 0.67548 -1.2753 -0.0009 -0.01705 -0.25405 0.22911 0 0 0 0 0 -0.07661 0.03526 1.26108 0 -0.4306 0 0.73287 0.11279 0.54283 -1.19546
GLU_265 -3.76432 0.36376 3.99764 -0.26196 0.03225 0.30225 1.46231 -1.63426 -0.01095 -0.02983 -2.33578 -0.21997 0 0 -1.07681 0 0 -0.02744 0.21188 0 2.73842 -0.04702 0 -2.7348 -0.35399 0.42011 -2.9685
LEU_266 -5.27989 0.672 1.58448 -0.47856 0.30493 0.08735 1.31256 -1.48017 -0.02125 -0.13261 -0.44755 0.23765 0 0 0 0 0 0.03185 0.08365 0.46829 0 -0.2761 0 0.18072 -0.36271 0.54554 -2.96983
PHE_267 -6.43381 1.03652 2.43694 -0.68863 0.04665 -0.02671 1.47632 -1.86022 -0.00536 -0.07405 -1.20884 -0.54285 0 0 0 0 0 0.03572 0.02543 0 3.10175 -0.27445 0 1.0402 -0.11073 0.49543 -1.53068
ASP_268 -1.69894 0.19289 2.23375 -0.27605 0.05759 0.91411 0.48936 -1.08942 -0.03178 -0.15636 -1.16646 -0.43225 0 0 0 0 0 0.16171 0.01235 0 1.97326 -0.59723 0 -2.3716 0.01954 0.34111 -1.42443
GLY_269 -3.1646 0.33984 3.39006 -0.00011 0 0 1.27135 -1.65754 -0 -0 -1.62821 -0.21775 0 0 0 0 0 0.04957 0 0 0 -1.42871 0 0.83697 0.63698 0.44728 -1.12488
ASP_270 -6.22015 0.81991 6.48067 -0.09688 0.00673 0.28377 2.51912 -2.80954 -0.01436 -0.07865 -4.15342 -0.32325 0 0 -0.70416 0 0 0.08581 0.00809 0 2.59263 -0.37806 0 -2.3716 0.41857 0.81861 -3.11618
LEU_271 -8.57589 1.35636 2.41004 -0.50989 0.30588 0.14163 2.31856 -2.03455 -0 -0 -2.04017 0.23147 0 0 0 0 0 0.15344 0.03706 0.29905 0 -0.29286 0 0.18072 -0.33064 1.8811 -4.46871
GLN_272 -7.52846 1.32077 7.52969 -0.81486 0.13344 0.84959 2.99737 -3.14936 -0 -0 -3.66479 -0.82034 0 0 0 -0.62687 0 0.48349 0.07462 0 3.05712 0.13642 0 -0.18838 5.51058 2.85575 8.15578
PRO_273 -6.29925 1.11923 4.92671 -0.06589 2e-05 0.04175 1.90047 -2.10143 -0 -0 -1.2104 0.61151 0 0 0 0 0 -0.05028 0.10047 0.14386 0 -0.00737 0 -2.4119 5.81449 2.03294 4.54494
LYS_274 -6.30719 0.37837 6.58359 -0.36813 0.05947 0.19619 2.53835 -2.94521 -0 -0 -2.23416 0.36662 0 0 0 0 0 0.17687 0.15778 2.5007 0 -0.04983 0 -1.5107 -0.12337 0.65686 0.0762
THR_275 -4.7413 0.43806 5.11377 -0.20104 0.09924 0.07308 2.51039 -2.53104 -0 -0 -2.0404 -0.22022 0 0 0 0 0 -0.01146 8e-05 0.16122 0 -0.00027 2.30607 -1.0874 -0.20459 0.31203 -0.02376
ASP_276 -4.1052 0.20378 5.49915 -0.11259 0.01207 0.34552 2.31146 -2.42611 -0 -0 -2.21918 -0.34872 0 0 0 -0.62687 0 -0.04942 0.00311 0 1.75071 0.00217 0 -2.3716 -0.1869 0.31183 -2.0068
LYS_277 -3.15462 0.26762 4.1492 -0.31985 0.04259 0.17464 1.29189 -1.81029 -0.03081 -0.12726 -2.19736 -0.13732 0 0 0 0 0 -0.02196 0.06727 1.70077 0 0.02024 0 -1.5107 -0.36088 0.35215 -1.60467
THR_278 -3.71088 0.44109 3.16138 -0.1534 0.0472 0.05618 2.14085 -1.87942 -0.00658 -0.09362 -1.89544 -0.82313 0 0 -0.09023 0 0 -0.0354 0.00345 0.79942 0 -0.72259 2.32217 -1.0874 0.2289 0.60393 -0.69352
GLY_279 -3.39626 0.56805 1.94318 -0.00011 0 0 1.41266 -1.37525 -0 -0 -1.92285 -0.4069 0 0 -0.31022 0 0 -0.07697 0 0 0 -1.01815 0 0.83697 1.12163 0.53763 -2.08657
TYR_280 -7.86676 1.32089 3.43539 -0.68824 0.06 0.06758 1.18294 -2.27941 -0 -0 -0.89276 -0.4898 0 0 0 -0.53879 0 0.00962 0.06945 0 2.02479 -0.26398 0.00345 1.2797 1.04092 0.91686 -1.60813
SER_281 -4.00386 0.75316 2.51469 -0.0313 0.00052 0.05353 0.99851 -1.40774 -0.01768 -0.10279 -0.55512 -0.96486 0 0 0 0 0 -0.04292 0.00835 0.79087 0 0.43596 0.63589 -0.77834 0.37083 0.98383 -0.35847
LEU_282 -6.74435 0.83838 1.65935 -0.44389 0.22988 0.08839 1.20685 -1.89866 -0.00571 -0.03616 -0.74306 0.14248 0 0 0 0 0 0.00448 0.17294 1.48601 0 -0.15217 0 0.18072 0.05002 0.39606 -3.56845
ASP_283 -3.38462 0.44062 4.26141 -0.20204 0.03788 0.64038 1.73408 -1.94505 -0 -0 -2.50148 -1.22723 0 0 0 -0.35383 0 -0.05329 0.05545 0 2.0491 -0.87662 0 -2.3716 0.10322 0.47576 -3.11786
GLY_284 -2.73217 0.28524 3.16208 -5e-05 0 0 1.67305 -1.62049 -0 -0 -0.82069 -0.40474 0 0 0 0 0 -0.16954 0 0 0 -1.2036 0 0.83697 -0.17147 0.34634 -0.81906
TRP_285 -8.21515 0.91302 3.8447 -1.32647 0.3058 0.36608 2.28905 -2.7363 -0.00052 -0.00986 -1.82018 -0.89693 0 0 -0.21999 0 0 0.04216 0.01036 0 2.15283 0.12023 0 1.6906 -0.27089 0.58212 -3.17933
ASN_286 -5.88572 0.62989 5.55873 -0.3375 0.16299 0.65877 3.18907 -2.98059 -0 -0 -2.07276 -0.7866 0 0 -0.62934 0 0 -0.01585 0.04392 0 1.70746 -0.96431 0 -0.93687 0.81455 0.69992 -1.14424
ALA_287 -4.19109 0.34631 2.61156 -0.02557 0.00132 0 1.84742 -1.82669 -0 -0 0.02306 -0.41582 0 0 0 0 0 -0.12063 0 0 0 -0.14329 0 1.8394 0.57964 0.47125 0.99687
LYS_288 -2.15977 0.33127 2.4626 -0.31112 0.02976 0.1515 1.17688 -1.10515 -0 -0 -0.49997 -0.07697 0 0 -0.62934 0 0 -0.08705 0.00326 1.81984 0 -0.04064 0 -1.5107 -0.5241 0.41927 -0.55042
SER_289 -2.71073 0.21743 3.15938 -0.03706 0.00932 0.0509 1.63827 -1.56847 -0 -0 -1.75589 0.02078 0 0 -0.63427 0 0 0.27678 0.06909 0.24581 0 -0.25666 2.2287 -0.77834 0.27035 0.54956 0.99497
GLY_290 -4.43706 0.24912 3.44315 -0.0006 0 0 2.08706 -2.07103 -0 -0 -1.75069 -0.16784 0 0 -0.63427 0 0 0.0064 0 0 0 -1.51506 0 0.83697 0.77706 0.91848 -2.25833
GLY_291 -5.08655 0.49583 4.78456 -0.00025 0 0 2.47031 -2.64732 -0 -0 -1.96275 -0.15911 0 0 0 0 0 -0.0827 0 0 0 -0.71363 0 0.83697 0.18208 0.59192 -1.29063
ASN_292 -4.24764 0.192 4.75918 -0.17537 0.01855 0.25791 2.51853 -2.31501 -0 -0 -1.91171 -0.35727 0 0 0 0 0 0.04339 0.0305 0 1.41679 0.42503 0 -0.93687 0.06228 0.23339 0.01368
VAL_293 -7.83228 1.23069 5.43964 -0.3661 0.23099 0.0877 2.54596 -3.13816 -0 -0 -2.16792 0.00958 0 0 0 0 0 -0.07005 0.0132 0.92169 0 -0.02627 0 1.9342 -0.0737 0.40256 -0.85828
VAL_294 -8.23581 1.27369 3.62884 -0.29747 0.19645 0.06406 3.18878 -2.98168 -0 -0 -1.51126 -0.02777 0 0 0 0 0 0.02887 0.00541 0.05968 0 -0.39638 0 1.9342 -0.09807 0.5779 -2.59055
LEU_295 -4.76075 0.1872 3.88873 -0.48326 0.26937 0.11625 1.28261 -2.11284 -0 -0 -1.21128 0.24738 0 0 0 0 0 -0.00594 0.11186 0.27724 0 -0.29112 0 0.18072 -0.16339 0.82968 -1.63752
ARG_296 -6.11564 0.66135 6.78484 -0.54348 0.09042 0.28873 2.51527 -2.87466 -0 -0 -3.45991 0.65145 0 0 0 -1.40528 0 -0.0429 1.10848 2.21526 0 -0.13671 0 -1.2888 -0.22855 1.21339 -0.56672
GLU_297 -5.59475 0.65784 6.22208 -0.209 0.03048 0.30435 3.58437 -2.82094 -0 -0 -4.06391 -0.46632 0 0 0 -1.05144 0 -0.03434 0.15679 0 3.36243 -0.0108 0 -2.7348 -0.04775 1.27718 -1.43854
ILE_298 -8.44435 1.19201 5.24254 -0.71247 0.41817 0.26223 3.399 -3.16425 -0 -0 -2.83849 0.21116 0 0 0 0 0 -0.1259 0.0279 0.78387 0 0.29331 0 0.73287 -0.07535 0.97201 -1.82574
PHE_299 -5.79969 0.63029 4.94404 -1.03127 0.1863 0.35676 1.76709 -2.6373 -0 -0 -1.06944 -0.52313 0 0 0 0 0 -0.0937 0.10229 0 2.68141 0.24992 0 1.0402 -0.17529 0.76839 1.39685
SER_300 -4.71959 0.42633 5.25613 -0.02732 0 0.04549 2.49691 -2.64343 -0.02011 -0.16376 -1.76558 -1.26572 0 0 0 0 0 0.25446 0.03964 0.5018 0 0.07829 0.6031 -0.77834 -0.15777 0.5354 -1.30408
SER_301 -4.58935 0.34907 4.82434 -0.02723 0 0.06348 2.69124 -2.45452 -0 -0 -1.49016 -0.57945 0 0 0 0 0 0.04949 0.00341 0.77598 0 0.326 0.61393 -0.77834 0.04387 0.35438 0.17612
ARG_302 -9.34592 0.75141 7.57607 -0.46438 0.06445 0.23768 3.49742 -3.7136 -0.00564 -0.09655 -3.27182 0.33165 0 0 0 -0.71688 0 0.11391 0.08222 2.09124 0 -0.06231 0 -1.2888 -0.08312 0.53866 -3.76432
GLU_303 -5.00278 0.2992 5.80329 -0.20814 0.02908 0.29781 2.3544 -2.73289 -0.02011 -0.16376 -1.76421 -0.60774 0 0 0 0 0 0.05444 0.09538 0 3.03229 -0.19256 0 -2.7348 -0.43006 0.48941 -1.40174
ALA_304 -4.20414 0.30019 4.32981 -0.02125 0 0 2.54997 -2.44102 -0 -0 -2.59861 -0.36097 0 0 0 0 0 0.08649 0 0 0 -0.17567 0 1.8394 -0.40089 0.25337 -0.84329
LEU_305 -8.62585 0.83538 4.84573 -0.49692 0.26291 0.13135 3.27583 -3.24339 -0.0075 -0.03477 -3.23407 0.20749 0 0 0 0 0 0.028 0.04812 0.29629 0 -0.3188 0 0.18072 -0.33757 0.60516 -5.58188
ILE_306 -4.92765 0.41453 4.94257 -0.4859 0.30248 0.09536 2.45002 -2.48153 -0 -0 -2.05349 0.01179 0 0 0 0 0 0.03848 0.00605 0.50764 0 -0.41327 0 0.73287 -0.14469 0.73496 -0.26977
GLY_307 -3.51128 0.24194 4.40703 -5e-05 0 0 1.99499 -2.12696 -0 -0 -1.79288 -0.38771 0 0 0 0 0 -0.03658 0 0 0 0.15033 0 0.83697 0.65529 0.32669 0.75779
LEU_308 -7.49376 0.63484 4.64026 -0.49836 0.18749 0.12421 2.99223 -2.91624 -0 -0 -2.36567 0.25653 0 0 0 0 0 -0.05033 0.07215 0.34587 0 -0.27493 0 0.18072 0.44957 0.31087 -3.40456
THR_309 -6.62413 0.65247 5.13732 -0.1199 0.02583 0.04796 3.16467 -2.9153 -0 -0 -3.2843 -0.29867 0 0 0 0 0 0.32946 0.00611 0.79186 0 0.08087 4.11282 -1.0874 -0.17687 0.55317 0.39596
SER_310 -3.64565 0.15084 4.76696 -0.02675 0 0.06238 2.22836 -2.21052 -0.0075 -0.03477 -2.04298 -0.59031 0 0 0 0 0 0.0231 0.001 0.71739 0 0.33297 0.60008 -0.77834 0.08175 0.39749 0.02551
LYS_311 -6.2104 0.56324 7.0074 -0.30888 0.0334 0.14463 3.28517 -3.07862 -8e-05 -0.00031 -2.9494 0.01166 0 0 -0.52 0 0 0.05181 0.10328 1.71616 0 -0.01617 0 -1.5107 -0.13675 0.27514 -1.53942
LEU_312 -7.9369 1.43385 2.70843 -0.5116 0.27539 0.12195 1.86559 -2.39147 -0.00667 -0.04793 -1.42808 0.2632 0 0 0 0 0 -0.04101 0.04071 0.38614 0 -0.26668 0 0.18072 -0.37805 0.5079 -5.22452
VAL_313 -6.30709 0.58656 3.37197 -0.31958 0.24644 0.073 2.88626 -2.28176 -0.00044 -0.00644 -2.84997 -0.13913 0 0 0 0 0 0.06595 0.02283 0.14617 0 -0.38901 0 1.9342 -0.14616 0.54368 -2.56253
LYS_314 -4.868 0.73079 4.789 -0.43227 0.07169 0.23599 2.51183 -2.34067 -0.00161 -0.01182 -2.73517 -0.0736 0 0 0 0 0 0.00922 0.02519 1.67027 0 -0.04606 0 -1.5107 5.68113 1.68167 5.38687
PRO_315 -5.34897 1.07406 3.66009 -0.06957 0 0.04358 1.63506 -1.67274 -0 -0 -1.57999 0.62324 0 0 0 0 0 -0.15493 0.03493 0.20549 0 -0.35035 0 -2.4119 5.72562 1.7203 3.1339
PHE_316 -10.6559 1.58887 3.14496 -0.58347 0.03363 0.276 3.15989 -2.98692 -0.02666 -0.16409 -1.65913 0.12982 0 0 0 0 0 0.0714 0.06246 0 2.43137 -0.06746 0 1.0402 0.11942 0.72863 -3.35699
VAL_317 -5.77761 0.22962 4.69588 -0.31024 0.20664 0.07068 2.45221 -2.69136 -0.01386 -0.12971 -1.87065 -0.21282 0 0 0 0 0 -0.02561 0.0001 0.14828 0 -0.22586 0 1.9342 -0.02324 0.60448 -0.93888
VAL_318 -5.90318 0.49007 4.88417 -0.30837 0.18457 0.0702 2.65804 -2.70099 -0.01541 -0.06771 -2.86621 -0.16663 0 0 0 0 0 -0.00194 0.00346 0.06283 0 -0.29459 0 1.9342 -0.15626 0.44362 -1.75013
MET_319 -9.40778 0.90151 5.91687 -0.3039 0.04326 0.08025 3.93208 -3.51091 -0.00161 -0.01182 -3.22574 -0.03106 0 0 0 0 0 0.03673 0.00765 1.7382 0 -0.00152 0 0.60916 -0.0482 0.64585 -2.631
GLN_320 -7.62284 0.69613 6.58069 -0.26847 0.05335 0.17621 3.08272 -3.4105 -0.01386 -0.12971 -2.11968 -0.43954 0 0 0 -0.77645 0 -0.0398 0.0391 0 2.64997 -0.05651 0 -0.18838 -0.09616 0.89202 -0.9917
ASN_321 -3.13009 0.06288 3.52935 -0.18466 0.03309 0.28049 1.32654 -1.76671 -0 -0 -0.987 -0.28853 0 0 0 0 0 -0.03135 1e-05 0 1.57022 0.13329 0 -0.93687 -0.05441 0.72327 0.27952
LEU_322 -4.58904 0.44397 2.39323 -0.69629 0.19068 0.26442 1.43397 -1.57469 -0 -0 -1.02962 0.18577 0 0 0 0 0 -0.03329 0.00592 0.7351 0 -0.23651 0 0.18072 0.21836 0.52682 -1.58049
TYR_323 -5.07945 0.67751 2.45951 -0.61961 0.06128 0.36158 1.11326 -1.59588 -0.04438 -0.19323 -0.89229 -0.16629 0 0 0 0 0 -0.00482 0.04116 0 2.3017 -0.28331 0 1.2797 0.12812 0.53529 0.07988
SER_324 -3.9285 0.28108 3.75115 -0.02954 0.02179 0.0298 2.04606 -1.9083 -0.00992 -0.08989 -1.83361 -0.0259 0 0 0 0 0 -0.06836 0.00109 0.08047 0 0.12611 0.6 -0.77834 0.07097 0.24279 -1.42105
LEU_325 -8.50656 1.27146 4.59587 -0.71477 0.44463 0.24743 1.9747 -2.78325 -0.04997 -0.25691 -0.63556 -0.10944 0 0 0 0 0 0.18805 0.30266 0.74637 0 0.67235 0 0.18072 0.73862 0.33481 -1.35878
GLY_326 -3.9829 0.36738 2.29539 -0.00095 0 0 1.05343 -1.64389 -0 -0 -0.14469 -0.29384 0 0 0 0 0 -0.00502 0 0 0 -1.38391 0 0.83697 1.17912 0.40969 -1.31322
HIS_327 -9.43758 1.69851 6.4661 -0.64116 0.082 0.65508 2.76019 -3.73573 -0.01745 -0.15121 -1.19356 -0.82109 0 0 -1.09486 -0.70371 0 0.07356 0.10759 0 2.47769 -0.20853 0 -0.45461 1.00091 0.72357 -2.41428
PHE_328 -10.2878 2.07663 2.62434 -0.64966 0.09071 0.36543 1.54517 -2.58468 -2e-05 -0.00052 -0.23204 -0.41959 0 0 0 0 0 -0.01487 0.08011 0 1.99294 -0.02702 0 1.0402 0.53089 1.195 -2.67477
ALA_329 -4.1818 0.73765 1.76105 -0.02916 0.01152 0 1.12373 -1.60761 -0.01966 -0.07256 -1.09797 -0.47332 0 0 -1.09486 0 0 0.06561 0 0 0 -0.09263 0 1.8394 0.69733 0.72171 -1.71159
ILE_330 -7.11865 1.56861 1.76136 -0.62926 0.75127 0.11541 0.79906 -1.90414 -0 -0 0.19681 0.32544 0 0 0 0 0 0.1073 0.53485 0.99181 0 -0.78267 0 0.73287 0.37976 0.61416 -1.556
LYS_331 -5.37321 1.41298 2.83054 -0.42256 0.20441 0.15299 1.35737 -1.49924 -0.03781 -0.23997 -0.69907 0.0622 0 0 0 0 0 0.0208 0.05038 2.72787 0 -0.07262 0 -1.5107 -0.16556 1.5612 0.36001
PRO_332 -6.70481 1.69461 3.3273 -0.06643 0 0.04127 1.48129 -1.56489 -0.00482 -0.0199 -1.31751 0.53962 0 0 0 0 0 0.21433 0.00636 0.1677 0 -0.73714 0 -2.4119 6.06574 2.79725 3.50806
PRO_333 -4.54033 1.27889 2.30184 -0.07259 1e-05 0.0443 0.66766 -0.86422 -0 -0 0.11317 0.58359 0 0 0 0 0 -0.24843 0.03264 0.26553 0 -0.85435 0 -2.4119 6.25206 2.1613 4.70915
ASN_334 -5.08011 0.60596 3.59315 -0.20801 0.04794 0.35235 2.09937 -2.12731 -0.01356 -0.11602 -2.28758 -0.69731 0 0 0 0 0 0.58125 0.01017 0 2.20978 -0.72306 0 -0.93687 0.4262 0.5596 -1.70406
LEU_335 -9.44455 1.4831 1.85402 -0.46025 0.16988 0.11074 1.6766 -2.32831 -0.00482 -0.0199 -2.11052 -0.10001 0 0 0 0 0 0.74533 0.00033 1.08127 0 -0.05839 0 0.18072 0.57384 0.88593 -5.76497
LEU_336 -5.91374 0.52607 4.71501 -0.48212 0.19137 0.10019 2.54809 -2.64994 -0 -0 -3.47788 0.19769 0 0 0 0 0 -0.00221 0.26977 0.5167 0 -0.3621 0 0.18072 0.25202 0.97187 -2.41849
TYR_337 -9.71265 1.21214 2.52704 -0.5467 0.04989 0.22418 2.08674 -2.2899 -0.01436 -0.07865 -1.75814 -0.1192 0 0 -0.70416 0 0 0.05865 0.30315 0 2.12268 -0.325 0.00564 1.2797 -0.23274 0.67937 -5.23232
LYS_338 -4.76619 0.35314 4.68758 -0.50973 0.21481 0.28804 1.92618 -2.01939 -0.01332 -0.04053 -3.30078 0.29131 0 0 0 0 0 0.25194 0.00705 1.97576 0 -0.0377 0 -1.5107 -0.22078 0.7582 -1.66511
TYR_339 -5.12213 0.86258 3.1242 -0.86336 0.27015 0.42359 1.57379 -1.46957 -0 -0 -1.31674 -0.51268 0 0 -1.07681 0 0 0.22761 2e-05 0 2.62822 0.17843 0.00766 1.2797 0.27803 0.79375 1.28645
PHE_340 -7.145 1.38454 3.90289 -0.62025 0.11584 0.33711 2.51701 -2.25771 -0.01888 -0.12191 -1.38278 -0.00876 0 0 0 0 0 -0.01302 0.1505 0 2.00999 -0.24 0 1.0402 1.38267 1.75501 2.78744
PRO_341 -3.32981 0.90087 1.77154 -0.092 0.00064 0.05758 0.41726 -0.75479 -0.01574 -0.06652 -0.05592 0.7037 0 0 0 0 0 -0.13805 0.00915 0.54307 0 -0.37246 0 -2.4119 0.71943 1.40059 -0.71336
GLY_342 -1.66403 0.21995 1.74211 -6e-05 0 0 0.304 -0.86701 -0 -0 -0.12519 -0.38443 0 0 0 0 0 -0.14303 0 0 0 0.43785 0 0.83697 -0.23568 0.24278 0.36425
GLU_343 -6.42348 0.9423 6.66985 -0.49773 0.14117 1.01847 2.82641 -2.63224 -0 -0 -4.05562 -0.45981 0 0 0 -0.77996 0 10.748 0.04404 0 3.17326 -0.34673 0 -2.7348 -0.20909 10.5011 17.9251
LYS_344 -3.11364 0.69044 2.79185 -0.40797 0.06602 0.20677 0.59289 -1.38382 -0.01574 -0.06652 0.00307 -0.00141 0 0 0 0 0 -0.0405 0.01969 1.95361 0 -0.152 0 -1.5107 -0.40921 10.7977 10.0206
GLY_345 -1.64468 0.2889 1.9004 -5e-05 0 0 0.79112 -0.95972 -0 -0 -1.5877 -0.38736 0 0 0 0 0 -0.12399 0 0 0 0.38699 0 0.83697 -0.20597 0.57375 -0.13134
ARG_346 -5.26954 0.41741 5.9989 -0.68382 0.13322 0.49915 2.96084 -2.56621 -0 -0 -2.74735 -0.05346 0 0 0 0 0 0.07388 0.10031 2.34749 0 0.08684 0 -1.2888 0.28944 0.62239 0.92069
ALA_347 -2.74559 0.57183 3.16435 -0.02363 0 0 1.89203 -1.70377 -0 -0 -2.01855 -0.39092 0 0 0 0 0 -0.08389 0 0 0 -0.38246 0 1.8394 0.07728 0.57939 0.77546
SER_348 -1.65447 0.1855 2.18979 -0.02948 0.00025 0.04844 0.68355 -1.01459 -0 -0 0.13724 -0.96094 0 0 0 0 0 -0.09182 0.00089 0.15385 0 -0.31059 0.61338 -0.77834 -0.48905 0.19526 -1.12114
ARG_349 -5.02375 0.49365 5.12079 -0.47 0.07432 0.27596 2.38188 -2.13917 -0 -0 -2.26024 0.09152 0 0 0 -0.77996 0 -0.01629 0.06948 2.00327 0 -0.10511 0 -1.2888 -0.46845 0.25049 -1.7904
LEU_350 -6.16053 0.69633 3.02657 -0.43777 0.1581 0.09397 2.15689 -2.09877 -0 -0 -2.49236 0.09571 0 0 -0.52 0 0 0.02029 0.40468 1.53774 0 -0.2449 0 0.18072 -0.32674 0.37314 -3.53692
SER_351 -3.06318 0.07751 2.68298 -0.0255 0 0.06149 1.27303 -1.24396 -0 -0 -1.25222 -0.41717 0 0 0 0 0 -0.01188 0.00983 0.04289 0 -0.55403 0.60764 -0.77834 -0.2574 0.50754 -2.34075
VAL_352 -7.33418 1.08397 0.08959 -0.36713 0.31501 0.08793 0.80594 -1.53199 -8e-05 -0.00031 -0.32819 -0.15344 0 0 0 0 0 -0.06414 5e-05 0.76023 0 -0.68025 0 1.9342 -0.27707 0.54578 -5.11408
ALA_353 -3.44354 0.13158 2.78799 -0.01972 0 0 2.22678 -1.6952 -0 -0 -2.0574 -0.37792 0 0 0 0 0 -0.0044 0 0 0 -0.54475 0 1.8394 -0.17483 0.33947 -0.99253
ALA_354 -3.78701 0.82505 -0.0333 -0.02604 0 0 0.91409 -1.02908 -0.00057 -0.00879 -0.66047 -0.16903 0 0 0 0 0 0.43875 0 0 0 -0.15949 0 1.8394 -0.44246 0.60552 -1.69345
GLY_355 -2.96419 0.07921 2.53341 -0.00038 0 0 1.23775 -1.49036 -0 -0 -0.45816 -0.17209 0 0 0 0 0 0.08578 0 0 0 -1.09176 0 0.83697 -0.18419 0.58879 -0.99922
ASP_356 -3.07964 0.60747 3.65017 -0.32507 0.13957 1.0655 1.6818 -1.70783 -0 -0 -2.04302 0.1957 0 0 0 -0.70371 0 0.1178 0.03411 0 2.37494 -0.59495 0 -2.3716 -0.03018 0.78697 -0.20196
PHE_357 -5.54295 0.65419 2.05679 -0.70569 0.13742 0.38406 1.17728 -1.88724 -0 -0 -0.26485 -0.01972 0 0 0 0 0 0.11073 0.01225 0 2.1396 0.22008 0 1.0402 -0.08564 1.07432 0.50082
GLY_358 -1.49704 0.27981 1.9681 -4e-05 0 0 0.77553 -0.94816 -0 -0 -0.02666 -0.42533 0 0 0 0 0 -0.12732 0 0 0 0.4008 0 0.83697 0.28192 0.43571 1.95429
MET_359 -5.84051 0.78386 3.424 -0.54878 0.14178 0.17851 1.66621 -1.99937 -0.01326 -0.08104 -1.20093 -0.28555 0 0 0 0 0 -0.0721 0.22084 0.94788 0 0.22913 0 0.60916 -0.00837 0.356 -1.49254
ALA_360 -4.87296 0.44074 1.8292 -0.03021 0.00709 0 1.15796 -1.86872 -0 -0 -1.0542 -0.48913 0 0 0 0 0 -0.01213 0 0 0 -0.08391 0 1.8394 0.04858 0.43199 -2.65629
GLY_361 -3.29508 0.74052 3.27635 -0.00027 0 0 1.95614 -1.77778 -0 -0 -2.55364 -0.17729 0 0 0 0 0 0.07427 0 0 0 -0.65047 0 0.83697 0.15077 0.31223 -1.10727
LEU_362 -4.0116 0.39755 2.2262 -0.49035 0.26191 0.09599 1.41265 -1.43923 -0 -0 -1.4957 0.24339 0 0 0 0 0 0.06273 0.17537 2.1417 0 -0.37944 0 0.18072 -0.1789 0.42111 -0.3759
LEU_363 -6.74297 0.6565 2.99169 -0.45822 0.28385 0.073 1.75307 -2.2246 -0.00992 -0.08989 -1.04436 0.34487 0 0 0 0 0 0.02374 0.02099 0.61849 0 -0.03046 0 0.18072 -0.44793 0.67487 -3.42655
HIS_D_364 -2.68777 0.20987 2.5009 -0.40744 0.01226 0.56403 1.19799 -1.32606 -0 -0 -1.42561 -0.5267 0 0 0 0 0 0.0397 0.02776 0 1.53921 0.08118 0 -0.45461 -0.21722 0.63938 -0.23313
GLY_365 -2.19634 0.16987 2.73423 -0.00026 0 0 1.67047 -1.42269 -0 -0 -1.57025 -0.16197 0 0 0 0 0 -0.09919 0 0 0 -0.87067 0 0.83697 0.06542 0.31345 -0.53096
ASP_366 -2.35843 0.10286 3.45317 -0.21128 0.05387 0.67533 1.33271 -1.48676 -0.0082 -0.05675 -1.74391 -1.30482 0 0 0 -0.66357 0 -0.02889 0.01566 0 1.91724 -0.77729 0 -2.3716 0.10476 0.30964 -3.04627
MET_367 -6.1319 0.52307 4.15317 -0.30964 0.09303 0.03571 2.6608 -2.24108 -0 -0 -2.4166 -0.08563 0 0 0 0 0 -0.02047 0.41028 1.2856 0 0.06645 0 0.60916 0.29949 0.40874 -0.65983
ILE_368 -6.22542 1.00399 1.99179 -0.45945 0.32094 0.08726 1.05308 -1.70957 -0 -0 -1.50167 0.38516 0 0 0 0 0 0.03612 0.04341 0.44875 0 -0.39277 0 0.73287 -0.08956 0.58539 -3.6897
LEU_369 -7.78213 0.71068 2.36718 -0.62386 0.22576 0.25194 1.04672 -2.0821 -0.02425 -0.17889 1.06281 -0.04129 0 0 0 0 0 0.01212 0.0614 0.87749 0 0.02153 0 0.18072 -0.06012 0.92724 -3.04706
ARG_370 -4.04538 0.41878 3.0488 -0.64349 0.13076 0.44072 0.74012 -1.28964 -0 -0 -1.40291 0.25935 0 0 0 0 0 -0.06414 0.08734 1.98067 0 -0.0676 0 -1.2888 -0.04428 0.92426 -0.81545
GLY_371 -2.17008 0.38068 0.89522 -0.00027 0 0 0.55558 -0.79178 -0.02201 -0.15416 0.28716 -0.16316 0 0 0 0 0 -0.1071 0 0 0 -0.96155 0 0.83697 -0.24878 0.40338 -1.25989
THR_372 -4.84123 0.40296 3.49767 -0.20299 0.10459 0.07274 3.00917 -2.14769 -0 -0 -2.39418 -1.0623 0 0 -0.09934 0 0 0.27878 0.01177 0.76095 0 -0.52169 2.34748 -1.0874 0.09808 0.57031 -1.20233
LEU_373 -5.74905 0.94677 1.94613 -0.65687 0.35386 0.2181 1.67146 -1.707 -0.01422 -0.10855 -0.35101 -0.05799 0 0 -0.09934 0 0 -0.07633 0.08352 1.52035 0 -0.25136 0 0.18072 -0.10495 1.01983 -1.23593
ALA_374 -4.26719 0.45892 1.3914 -0.02486 0.00019 0 0.98776 -1.42348 -0 -0 0.0776 -0.41217 0 0 0 0 0 -0.11408 0 0 0 -0.30229 0 1.8394 -0.50728 0.61848 -1.6776
PHE_375 -9.82184 1.33982 2.91944 -0.9338 0.16765 0.41274 2.83692 -2.996 -0 -0 -0.80178 -0.5083 0 0 0 0 0 0.13454 0.29694 0 2.10871 -0.22488 0 1.0402 0.51981 0.56778 -2.94205
MET_376 -8.99844 1.0832 4.90033 -0.39591 0.23418 0.09047 1.74666 -2.68191 -0.01422 -0.10855 -0.73135 0.29425 0 0 0 0 0 -0.04004 0.04665 1.29056 0 0.18616 0 0.60916 0.52268 0.66787 -1.29824
ALA_377 -5.63037 1.17826 2.92261 -0.02548 0.00034 0 2.31949 -2.01956 -0 -0 -0.96652 -0.26591 0 0 0 0 0 0.02716 0 0 0 -0.00095 0 1.8394 -0.68123 0.96753 -0.33523
PRO_378 -4.92037 0.68647 3.34643 -0.08905 0.00011 0.05558 1.83188 -1.49396 -0 -0 -1.36841 0.72485 0 0 0 0 0 -0.10918 0.00947 0.52582 0 -0.34392 0 -2.4119 -0.61193 0.89974 -3.26835
GLU_379 -6.13763 0.89724 5.10435 -0.23019 0.03103 0.32819 2.31476 -2.42915 -0.0094 -0.0392 -1.96147 -0.63958 0 0 -0.73521 -0.69431 0 -0.06617 0.03507 0 3.07148 -0.31651 0 -2.7348 -0.58264 0.37746 -4.41668
MET_380 -8.60477 0.77834 5.02298 -0.67404 0.18304 0.36112 2.91805 -2.65015 -0.0026 -0.03998 -2.88426 -0.12812 0 0 0 0 0 -0.03501 0.02343 3.6246 0 0.11082 0 0.60916 -0.06583 0.33814 -1.11507
GLU_381 -6.31945 0.436 7.63425 -0.22846 0.06986 0.3451 3.06064 -3.14584 -0.00924 -0.11884 -2.31881 -0.55926 0 0 -0.64364 -0.70809 0 0.02693 0.09586 0 3.23132 -0.28638 0 -2.7348 -0.02851 0.36162 -1.83974
ARG_382 -5.30749 0.6196 5.42042 -0.63684 0.16059 0.40571 2.21692 -2.46708 -0 -0 -2.69028 0.47627 0 0 -0.73521 0 0 -0.07057 0.15018 2.13913 0 -0.0965 0 -1.2888 -0.52104 0.64989 -1.57513
VAL_383 -4.62263 0.64992 4.09041 -0.28744 0.1826 0.06332 2.22378 -2.23394 -0 -0 -2.05889 -0.28629 0 0 -0.49532 0 0 0.01069 0.07477 0.11415 0 -0.52866 0 1.9342 -0.09765 0.62748 -0.63948
SER_384 -4.63994 0.43546 4.49371 -0.03505 0.0188 0.02992 1.79625 -2.29241 -0.01444 -0.14734 -2.11323 -0.34937 0 0 -0.64364 0 0 0.01697 0.06284 0.18218 0 0.08466 1.74554 -0.77834 0.61763 0.878 -0.65178
GLY_385 -3.66389 0.65213 2.79548 -0.00022 0 0 0.71088 -1.72115 -0.00271 -0.03432 -0.43457 -0.15364 0 0 0 0 0 -0.07186 0 0 0 -1.50162 0 0.83697 0.6092 0.79686 -1.18247
GLY_386 -3.26976 0.1654 1.90167 -0.00055 0 0 0.56095 -1.29488 -0.00474 -0.04585 -1.14656 -0.19309 0 0 0 0 0 -0.10243 0 0 0 -0.68664 0 0.83697 0.29078 0.16564 -2.82309
LEU_387 -7.36017 0.63694 3.8844 -0.61864 0.20546 0.17722 2.26893 -2.50434 -0.00672 -0.03224 -2.33267 0.21225 0 0 0 0 0 -0.06606 0.08322 0.64076 0 -0.32895 0 0.18072 0.21655 0.22266 -4.5207
VAL_388 -4.94897 0.53488 2.28998 -0.35211 0.72247 0.07573 1.14814 -1.48408 -0.00214 -0.00587 -0.91262 -0.51698 0 0 0 0 0 -0.065 0.21862 2.3284 0 -0.48238 0 1.9342 -0.22226 0.39041 0.65042
ALA_389 -4.53228 0.42093 2.87394 -0.02974 0.00538 0 2.19719 -2.07452 -0 -0 -2.6478 -0.50301 0 0 0 0 0 -0.00035 0 0 0 -0.08252 0 1.8394 -0.11255 0.37264 -2.27327
LYS_390 -5.34453 0.76181 5.36915 -0.29358 0.0388 0.14273 1.99632 -2.36505 -0 -0 -1.30517 -0.22746 0 0 0 0 0 -0.00251 0.00784 2.11957 0 0.00397 0 -1.5107 -0.05471 0.83605 0.17252
PRO_391 -3.52044 0.50458 2.8448 -0.06746 0 0.04249 1.40682 -1.35654 -0.01772 -0.09081 -0.69464 0.58939 0 0 0 0 0 -0.15081 0.05685 0.17017 0 -0.57307 0 -2.4119 -0.03638 1.01128 -2.2934
SER_392 -3.46404 0.27265 4.86521 -0.02116 0 0.03456 2.22204 -2.11354 -0 -0 -2.87833 -1.14885 0 0 0 -0.69431 0 0.08907 0.01048 1.21061 0 0.39577 0.92581 -0.77834 1.28643 0.57914 0.79319
TYR_393 -9.39372 0.8707 4.46565 -1.0457 0.19151 0.45045 3.16959 -3.1596 -0.01953 -0.15998 -2.55239 -0.29689 0 0 0 0 0 0.09319 0.22149 0 1.80167 -0.47273 0.02843 1.2797 1.21179 0.55317 -2.76319
ASP_394 -8.45729 0.94217 8.46719 -0.09989 0.0065 0.30016 3.08119 -4.12366 -0 -3e-05 -3.31786 -0.36659 0 0 0 -0.77645 0 0.00182 5e-05 0 1.95706 0.23658 0 -2.3716 0.41698 0.62107 -3.48261
VAL_395 -4.24703 0.16171 4.49948 -0.31517 0.23087 0.07268 2.48391 -2.39403 -0 -0 -2.91471 -0.2023 0 0 0 0 0 -0.07063 0 0.10632 0 -0.33439 0 1.9342 0.27861 0.41549 -0.29497
TYR_396 -8.51471 0.93911 4.49692 -0.83609 0.04361 0.29799 3.0231 -3.17272 -0.0195 -0.10539 -2.31516 -0.29713 0 0 0 0 0 -0.01171 0.16493 0 1.85577 -0.42071 0.00604 1.2797 -0.01681 0.22163 -3.38113
ALA_397 -6.35961 0.51472 4.15934 -0.02083 0 0 3.12312 -2.92196 -0 -0 -3.88544 -0.35337 0 0 0 0 0 0.01338 0 0 0 -0.2958 0 1.8394 -0.18589 0.3625 -4.01045
LEU_398 -7.94995 1.00644 3.69453 -0.50834 0.31299 0.12074 2.70556 -2.73927 -0.01759 -0.12052 -2.04108 0.21894 0 0 0 0 0 -0.0309 0.0739 0.39367 0 -0.26297 0 0.18072 -0.29551 0.56742 -4.69122
ALA_399 -4.58128 0.32701 3.95059 -0.0213 0 0 2.74452 -2.508 -0 -0 -2.61355 -0.36017 0 0 0 0 0 0.05806 0 0 0 -0.26191 0 1.8394 -0.27223 0.41101 -1.28784
LEU_400 -9.12456 0.97196 4.60583 -0.53646 0.22716 0.121 2.75408 -3.13115 -0 -0 -2.46339 0.06939 0 0 0 0 0 -0.04283 0.20784 3.35973 0 -0.26051 0 0.18072 -0.3091 0.27938 -3.09091
THR_401 -5.6952 0.23326 5.64641 -0.19633 0.09031 0.06879 3.3408 -2.86628 -0.00273 -0.01734 -2.72064 0.01484 0 0 -0.60423 0 0 -0.00864 0.03112 0.05515 0 -0.02155 2.27971 -1.0874 -0.00945 0.39302 -1.07639
LEU_402 -6.80153 0.73245 4.26886 -0.6219 0.28113 0.16515 2.57954 -2.67039 -0 -0 -2.48825 0.01577 0 0 0 0 0 0.05748 0.134 1.47585 0 -0.29727 0 0.18072 -0.0158 0.62904 -2.37518
ALA_403 -4.71269 0.43984 4.42922 -0.02364 0 0 2.58124 -2.55151 -0.01167 -0.0704 -2.71765 -0.3835 0 0 0 0 0 -0.05862 0 0 0 -0.30741 0 1.8394 -0.47613 0.55865 -1.46487
SER_404 -5.34999 0.50026 5.91056 -0.03765 0 0.05064 3.37281 -2.90027 -0 -0 -3.27211 -0.70455 0 0 -0.60423 0 0 -0.06783 0.24945 0.21492 0 0.01548 1.81733 -0.77834 -0.67943 0.51974 -1.74321
PHE_405 -8.31771 1.13242 3.10354 -0.58171 0.03253 0.26266 2.60915 -2.66847 -0.00095 -0.00276 -1.34024 0.02385 0 0 0 0 0 -0.04265 0.02098 0 2.58878 -0.1206 0 1.0402 -0.21656 0.73794 -1.73959
TRP_406 -7.3349 0.65666 4.04061 -1.03198 0.0354 0.43965 1.68494 -2.4801 -0.00564 -0.09655 -1.2969 -0.41956 0 0 0 0 0 -0.00924 0.43923 0 1.90596 -0.38944 0 1.6906 0.24845 0.555 -1.36781
THR_407 -6.0518 0.52636 6.00955 -0.2064 0.15081 0.07466 2.63166 -2.95591 -0.01361 -0.08143 -3.3582 -0.10465 0 0 0 0 0 -0.00594 0.00015 0.12993 0 0.02636 2.25973 -1.0874 0.35018 0.52028 -1.18569
ALA_408 -5.33228 0.58873 4.67688 -0.02251 0 0 3.48607 -2.93384 -0 -0 -2.64129 -0.35307 0 0 0 0 0 -0.02975 0 0 0 -0.40223 0 1.8394 -0.09124 0.4488 -0.76631
ALA_409 -3.58698 0.31278 2.40436 -0.02541 0.00048 0 1.42497 -1.83642 -0.00219 -0.04867 -1.38763 -0.38762 0 0 0 0 0 -0.09498 0 0 0 -0.13894 0 1.8394 -0.67326 0.28688 -1.91323
THR_410 -5.56229 0.42171 4.57855 -0.19677 0.13051 0.07304 2.99993 -2.52979 -0 -0 -2.11629 -0.28827 0 0 0 -0.71688 0 -0.03804 0.07973 0.20817 0 -0.02597 2.2721 -1.0874 -0.04472 0.30989 -1.53278
GLU_411 -5.94037 0.3399 6.189 -0.22127 0.02607 0.31758 2.35827 -2.76811 -0.00836 -0.04359 -2.6437 -0.56872 0 0 0 -0.89794 0 0.09258 0.03684 0 2.97012 -0.11008 0 -2.7348 0.03763 0.31966 -3.24928
LEU_412 -8.21253 0.92611 2.39354 -0.53777 0.39114 0.16146 2.39453 -2.43418 -0.01413 -0.0913 -1.02258 -0.0388 0 0 0 0 0 -0.10893 0.07306 0.38525 0 0.68004 0 0.18072 -0.02504 0.45933 -4.44006
ARG_413 -4.45386 0.40751 5.24457 -0.61126 0.1065 0.41048 2.01506 -2.24097 -0 -0 -2.58921 -0.05524 0 0 0 -0.89794 0 0.00963 0.04329 2.05627 0 -0.06679 0 -1.2888 0.36892 0.58891 -0.95291
ASP_414 -2.52735 0.3551 1.96734 -0.10867 0.00343 0.30386 0.40924 -0.97183 -0.01344 -0.11566 -1.71314 -0.41135 0 0 0 -0.40509 0 -0.02593 0.00845 0 1.94499 0.03596 0 -2.3716 -0.18926 0.71888 -3.10608
HIS_D_415 -7.11697 0.61068 4.51498 -0.66623 0.0285 0.49336 0.81576 -2.3412 -0.0218 -0.15925 -0.30242 -0.59321 0 0 0 0 0 -0.02984 0.00239 0 2.44612 -0.21571 0 -0.45461 -0.20872 0.54555 -2.65263
TYR_416 -6.60241 1.14936 3.90233 -0.67751 0.06055 0.40876 2.31379 -2.36387 -0.00458 -0.05138 -1.9302 -0.22072 0 0 0 -0.40509 0 -0.0317 0.06076 0 2.52604 -0.19057 0.13995 1.2797 0.3729 1.08712 0.82324
PRO_417 -5.96906 0.82928 3.32867 -0.07412 0 0.04595 1.06439 -1.42815 -0 -0 -0.01106 0.60148 0 0 0 0 0 0.09691 0.01742 0.42093 0 -0.58001 0 -2.4119 0.13248 1.1476 -2.78919
TRP_418 -12.0384 2.01584 5.93149 -1.2716 0.11956 0.40868 4.05668 -3.6517 -0 -0 -4.02289 -0.33257 0 0 0 -0.70809 0 0.00054 0.00362 0 1.66583 -0.27901 0 1.6906 -0.14675 0.69598 -5.86219
VAL_419 -6.55015 1.09401 3.91536 -0.31503 0.25803 0.07211 2.89199 -2.51239 -0 -0 -2.34194 -0.12971 0 0 0 0 0 -0.06859 0.03088 0.27409 0 -0.0916 0 1.9342 -0.12231 0.8125 -0.84854
GLU_420 -4.85218 0.87594 4.26682 -0.47131 0.07523 0.91741 1.00544 -2.01235 -0.02241 -0.14358 -1.07283 -0.50484 0 0 0 0 0 -0.05718 0.00621 0 3.86359 -0.2334 0 -2.7348 -0.21653 0.46725 -0.84349
LYS_421 -5.54006 0.79664 4.74503 -0.49999 0.12335 0.32987 2.04837 -2.2577 -0 -0 -0.75067 -0.05991 0 0 0 0 0 0.2907 0.03452 1.61117 0 -0.24542 0 -1.5107 0.10237 0.5209 -0.26152
CYS_422 -6.10222 0.59868 3.18302 -0.05275 0.04821 0.02578 1.43725 -1.77591 -0.00924 -0.11884 -1.27444 -0.27475 0 0 0 0 0 -0.05005 0.00293 0.53309 0 0.02941 0 3.6196 0.1498 2.32484 2.2944
ILE_423 -4.50825 1.09487 1.86911 -0.47937 0.41874 0.08763 0.8412 -1.24253 -0 -0 0.45707 0.15623 0 0 0 0 0 0.17837 0.15325 0.40272 0 -0.43094 0 0.73287 0.4794 3.02264 3.23302
LYS_424 -4.15354 1.19733 4.00501 -0.26948 0.02627 0.10868 2.10347 -1.81885 -0.02703 -0.07083 -1.00469 -0.05625 0 0 0 0 0 0.04456 0.1799 1.41322 0 0.23528 0 -1.5107 6.2037 2.57504 9.18109
PRO_425 -3.91158 0.75871 2.84168 -0.08552 2e-05 0.05319 1.49988 -1.27783 -0 -0 -0.60386 0.73062 0 0 0 0 0 -0.1182 0.00721 0.48886 0 -0.14088 0 -2.4119 5.44004 1.74339 5.01383
THR_426 -6.86134 0.93977 6.18218 -0.12245 0.1002 0.05481 2.20366 -3.10483 -0.04944 -0.21441 -0.83255 -1.38144 0 0 0 0 0 0.28224 0.0818 0.14214 0 -0.08267 2.26855 -1.0874 -0.46497 0.69562 -1.25054
LEU_427 -6.4074 0.47675 5.1776 -0.45747 0.15178 0.0965 2.68768 -2.94135 -0.02468 -0.14791 -2.48773 0.13844 0 0 0 0 0 -0.03036 0.08655 0.36061 0 -0.25862 0 0.18072 -0.20613 0.76951 -2.8355
LYS_428 -4.05169 0.30531 4.25872 -0.30491 0.02887 0.13812 1.9273 -1.92741 -0 -0 -0.47159 -0.00058 0 0 0 0 0 0.09045 0.02295 1.69865 0 -0.04999 0 -1.5107 -0.25255 0.40158 0.30252
LYS_429 -3.3288 0.24931 3.48103 -0.31167 0.02619 0.15449 1.15775 -1.55078 -0 -0 -0.68028 -0.06736 0 0 0 0 0 -0.08166 0.05875 1.86208 0 -0.02607 0 -1.5107 -0.60471 0.36883 -0.8036
MET_430 -4.77878 0.53946 3.49019 -0.35796 0.10947 0.11518 1.75305 -1.82042 -0 -0 -0.57278 -0.18471 0 0 0 0 0 0.04602 0.00562 1.88655 0 0.11426 0 0.60916 -0.0966 0.35318 1.21091
LYS_431 -2.34262 0.20426 2.90546 -0.34356 0.07261 0.22903 1.14093 -1.22917 -0 -0 -0.32208 -0.41322 0 0 0 0 0 -0.10464 0.05022 1.54636 0 -0.14653 0 -1.5107 0.0706 0.15984 -0.03321
ASP_432 -1.47751 0.07665 1.95386 -0.20531 0.02886 0.66494 0.42776 -0.83804 -0.02468 -0.14791 0.6657 -1.10631 0 0 0 0 0 -0.05228 0.03781 0 1.85825 -0.79323 0 -2.3716 0.00092 0.21919 -1.08293
ALA_433 -1.25282 0.30082 1.46844 -0.02332 0 0 0.47902 -0.72426 -0 -0 0.43096 -0.21676 0 0 0 0 0 0.05838 0 0 0 0.03622 0 1.8394 0.1602 0.71292 3.26922
PRO_434 -2.18076 0.36499 1.12895 -0.18725 0.00088 0.1324 0.26348 -0.6064 -0 -0 -0.11085 0.06492 0 0 0 0 0 -0.02845 0.01539 0.68735 0 -0.98426 0 -2.4119 -0.34854 0.6884 -3.51168
GLU_435 -1.82812 0.1412 1.79506 -0.2128 0.03247 0.30939 0.7092 -0.90468 -0 -0 -1.01826 -0.46392 0 0 -0.3075 0 0 -0.00734 0.00063 0 3.11083 -0.04886 0 -2.7348 -0.42391 0.16551 -1.6859
PHE_436 -5.54858 0.63482 1.24345 -0.54501 0.08498 0.27022 0.13844 -1.22723 -0 -0 -0.01053 -0.05006 0 0 0 0 0 -0.0026 0.03837 0 2.11766 -0.28845 0 1.0402 -0.26104 0.19582 -2.16954
THR_437 -3.67674 0.19624 4.1864 -0.10998 0.08419 0.08098 2.07846 -1.93123 -0 -0 -1.52747 -0.83255 0 0 -0.57236 0 0 -0.0037 0.06368 0.09911 0 -0.5967 2.34195 -1.0874 -0.40611 0.24251 -1.37072
PHE_438 -4.00699 0.26959 2.52475 -1.07613 0.12567 0.44342 1.58279 -1.67648 -0 -0 -1.01928 0.02033 0 0 0 0 0 0.01918 0.157 0 1.76856 -0.51759 0 1.0402 -0.16726 0.25038 -0.26186
LEU_439 -4.13844 0.26052 3.7829 -0.49282 0.25603 0.11957 1.88979 -2.05101 -0 -0 -1.5048 0.21707 0 0 0 0 0 0.0574 0.01984 0.30461 0 -0.28421 0 0.18072 -0.11175 0.29655 -1.19802
ARG_440 -7.29861 0.54812 7.8108 -0.54112 0.06357 0.30298 3.61462 -3.56774 -0 -0 -2.18454 0.29866 0 0 -0.87986 0 0 -0.00876 0.0279 2.39965 0 -0.0286 0 -1.2888 -0.18339 0.34479 -0.57034
PHE_441 -5.44096 0.49894 3.83194 -0.52589 0.0484 0.21645 1.88888 -2.25122 -0 -0 -0.8769 -0.07924 0 0 0 0 0 -0.02301 0.01413 0 2.98296 -0.04699 0 1.0402 -0.08503 0.35516 1.54781
ALA_442 -3.25001 0.15926 2.4831 -0.02267 0 0 1.48645 -1.74691 -0 -0 -1.13818 -0.35623 0 0 0 0 0 -0.0253 0 0 0 -0.30493 0 1.8394 -0.37418 0.26307 -0.98712
SER_443 -2.81527 0.13533 3.80404 -0.03236 6e-05 0.02284 1.87275 -1.74175 -0 -0 -2.53273 -0.0208 0 0 0 0 0 -0.05061 0.00194 0.56892 0 0.27186 1.79258 -0.77834 -0.38514 0.2353 0.34862
LYS_444 -3.53389 0.16995 5.85133 -0.49487 0.17416 0.25292 2.35508 -2.45015 -0.0093 -0.03307 -3.40711 0.22618 0 0 -0.49532 0 0 -0.02671 0.16708 2.47435 0 0.01231 0 -1.5107 -0.20361 0.30983 -0.17155
THR_445 -2.62521 0.23702 2.33799 -0.1738 0.07714 0.06195 1.54689 -1.16776 -0 -0 -1.28507 -0.34531 0 0 -0.60147 0 0 -0.0613 0.01163 0.13158 0 -0.09218 2.34488 -1.0874 -0.05452 0.29743 -0.44753
GLY_446 -1.76858 0.36231 2.67438 -5e-05 0 0 1.27827 -1.17878 -0.0093 -0.03307 -0.85099 -0.37299 0 0 -0.2758 0 0 0.10725 0 0 0 -0.01111 0 0.83697 5.7767 0.68211 7.21734
PRO_447 -2.57753 0.52224 1.78736 -0.1218 0.00145 0.08924 0.36564 -0.87131 -0 -0 -0.2083 0.24535 0 0 0 0 0 -0.06823 0.03553 0.18981 0 -1.03048 0 -2.4119 5.29358 0.70677 1.94741
LYS_448 -5.08472 0.35228 4.81031 -0.57208 0.1372 0.57697 2.64243 -2.05752 -0 -0 -3.22932 -0.06385 0 0 -0.87727 0 0 0.00298 0.23323 2.09167 0 0.02125 0 -1.5107 -0.49578 0.34438 -2.67854
LEU_449 -2.35541 0.14365 0.83138 -0.52066 0.20892 0.15016 0.39194 -0.66633 -0 -0 0.01086 0.11204 0 0 0 0 0 -0.02784 0.02023 0.13164 0 -0.19074 0 0.18072 -0.34172 0.43089 -1.49027
TYR_450 -7.56841 1.30095 4.02245 -0.57692 0.03979 -0.01137 2.45385 -2.41269 -0.00843 -0.16959 -1.38582 -0.49183 0 0 0 0 0 0.00346 0.00211 0 1.65656 -0.12281 0.02676 1.2797 0.08551 0.66114 -1.21562
GLU_451 -5.01435 0.50932 6.35412 -0.47578 0.06598 0.65247 3.14152 -2.63779 -0 -0 -2.92092 -1.04772 0 0 0 -0.58042 0 0.13778 0.02516 0 3.57098 -0.08358 0 -2.7348 0.18018 0.61631 -0.24154
ALA_452 -5.02585 0.52171 3.8616 -0.02317 0 0 1.97922 -2.26043 -0.01676 -0.11069 -1.29186 -0.3527 0 0 0 0 0 -0.09283 0 0 0 -0.42792 0 1.8394 -0.42015 0.57486 -1.24558
ASP_453 -5.27925 0.44778 5.48107 -0.10889 0.00446 0.32584 1.46465 -2.61761 -0.00047 -0.00958 -1.20328 -0.58997 0 0 0 0 0 -0.05431 0.04356 0 1.70192 0.11029 0 -2.3716 -0.2432 0.64782 -2.25078
THR_454 -6.15602 0.67969 4.1764 -0.2112 0.14028 0.07922 2.62572 -2.58056 -0.00396 -0.08782 -2.30809 -0.3791 0 0 0 0 0 -0.00584 0.02894 0.35025 0 0.04317 2.31581 -1.0874 0.11319 0.48025 -1.78705
ILE_455 -8.48249 0.67096 4.9095 -0.67518 0.61405 0.15389 2.85216 -2.95079 -0 -0 -1.61698 0.16491 0 0 0 0 0 -0.04956 0.00277 0.57347 0 -0.29273 0 0.73287 0.05819 0.50891 -2.82606
TYR_456 -8.78974 0.57319 6.09049 -0.55036 0.19163 0.25294 2.90898 -3.68224 -0 -0 -2.87618 -0.32194 0 0 -0.61933 0 0 0.17465 0.06351 0 3.60434 -0.28348 0.01266 1.2797 -0.09384 0.58077 -1.48425
ALA_457 -5.31106 0.48321 4.26395 -0.02172 0 0 2.55806 -2.77327 -0.01824 -0.1352 -0.75261 -0.34919 0 0 0 0 0 -0.03794 0 0 0 -0.15875 0 1.8394 -0.21489 0.47474 -0.15353
LEU_458 -6.39383 0.62796 4.4498 -0.61334 0.24563 0.20868 3.32042 -2.79346 -0 -0 -2.18734 -0.12272 0 0 0 0 0 -0.03337 0.10541 1.38051 0 -0.20028 0 0.18072 -0.21313 0.51783 -1.5205
SER_459 -3.64129 0.25146 4.30377 -0.04108 0.00066 0.05792 2.0252 -2.17394 -0.01444 -0.14734 -2.16806 -0.4549 0 0 -0.61933 0 0 -0.1228 0.34129 0.13881 0 -0.39028 2.05965 -0.77834 -0.16221 0.65518 -0.88007
THR_460 -3.72846 0.25488 3.73892 -0.12303 0.06895 0.07604 2.17794 -2.00338 -0 -0 -1.86468 -1.19256 0 0 0 -0.66357 0 -0.05727 0.27247 0.06645 0 -0.23867 2.26582 -1.0874 -0.39903 0.56173 -1.87486
CYS_461 -4.74125 0.44371 3.39345 -0.07236 0.03367 0.07387 1.9885 -1.82946 -0 -0 -0.83867 -0.55885 0 0 0 0 0 0.03534 6e-05 0.28093 0 -0.31569 0 3.6196 0.4128 0.42394 2.34958
PHE_462 -2.64857 0.11782 1.83985 -1.1021 0.38237 0.56481 0.39682 -1.17014 -0 -0 0.19672 -0.91268 0 0 0 0 0 -0.05457 0.02115 0 2.84413 -0.22728 0 1.0402 0.62503 0.37721 2.29077
ALA_463 -2.44924 0.09477 2.05604 -0.02452 0 0 0.74238 -1.32546 -0.0217 -0.13648 -0.8171 -0.20177 0 0 0 0 0 -0.03425 0 0 0 -0.1472 0 1.8394 -0.52475 0.28134 -0.66854
VAL_464 -1.20743 0.1013 1.00305 -0.27842 0.13774 0.05659 0.44443 -0.63733 -0 -0 0.62376 0.08456 0 0 0 0 0 -0.06884 1e-05 0.04848 0 -0.39682 0 1.9342 -0.70908 0.22613 1.36233
GLY_465 -0.90256 0.05171 1.04255 -7e-05 0 0 0.20527 -0.5602 -0.01694 -0.07853 0.02126 -0.38297 0 0 0 0 0 -0.15774 0 0 0 -1.52146 0 0.83697 -0.62874 0.20895 -1.8825
GLY_466 -1.87814 0.09555 1.8496 -0.00036 0 0 0.72225 -1.00033 -0.03864 -0.21501 -0.73396 -0.20603 0 0 0 0 0 -0.05367 0 0 0 0.0784 0 0.83697 -0.38014 0.10224 -0.82127
LYS_467 -1.60969 0.14747 1.1765 -0.39709 0.05109 0.21564 -0.04633 -0.59392 -0 -0 -0.33544 -0.01676 0 0 0 0 0 -0.0891 0.00214 1.83386 0 0.30725 0 -1.5107 0.08217 0.07494 -0.70796
VAL_468 -4.54777 0.47182 1.90412 -0.34649 0.1875 0.08251 1.26919 -1.43398 -0 -0 -0.9384 -0.23536 0 0 0 0 0 -0.03225 0.00027 0.54507 0 0.08792 0 1.9342 0.17938 0.15767 -0.71459
GLU_469 -2.8171 0.18174 1.90976 -0.49113 0.23478 1.57651 0.49743 -1.08885 -1e-05 -3e-05 -0.89658 -2.55005 0 0 0 0 0 -0.01571 0.02008 0 4.34567 -0.03376 0 -2.7348 -0.2294 0.19755 -1.8939
LYS_470 -2.93575 0.15223 2.44712 -0.30401 0.03581 0.15311 0.56317 -1.23078 -0 -0 0.3626 -0.18046 0 0 0 0 0 -0.07371 0.05984 2.40455 0 0.25718 0 -1.5107 -0.2915 0.1812 0.08991
LEU_471 -5.06357 0.63714 0.71152 -0.49211 0.24519 0.10655 0.82058 -1.23326 -1e-05 -3e-05 -0.7304 0.242 0 0 0 0 0 0.15872 0.27717 0.32519 0 -0.29585 0 0.18072 -0.12221 0.33214 -3.90052
TYR_472 -5.95203 0.49823 2.07536 -0.55229 0.33203 0.2924 0.51437 -1.4986 -0 -0 0.08844 -0.54319 0 0 0 0 0 0.3304 0.03405 0 4.0439 0.08444 0.00801 1.2797 0.07155 1.00294 2.1097
HIS_473 -5.80236 0.55665 6.48002 -0.49966 0.03472 0.35854 3.32446 -2.96753 -0 -0 -3.5782 -0.92923 0 0 -1.08441 0 0 0.21096 0.15373 0 1.4978 -0.04237 0 -0.45461 0.01373 0.92722 -1.80052
THR_474 -3.29597 0.20317 3.27605 -0.12549 0.09542 0.06275 0.83056 -1.66661 -0 -0 0.62819 -1.12403 0 0 0 0 0 0.03688 0.00652 0.06927 0 0.0257 2.25884 -1.0874 -0.30863 0.34261 0.22782
GLY_475 -1.84726 0.14215 2.31098 -5e-05 0 0 1.16778 -1.0816 -0 -0 -0.97076 -0.41453 0 0 -1.08441 0 0 -0.10933 0 0 0 0.33211 0 0.83697 -0.13255 0.22645 -0.62405
MET_476 -7.28406 1.19808 4.59456 -0.18321 0.01738 0.05546 2.56008 -2.26464 -2e-05 -5e-05 -0.86153 -0.04028 0 0 -0.25167 0 0 0.17891 0.0096 1.82384 0 0.09776 0 0.60916 -0.15288 0.91859 1.02509
PRO_477 -4.51439 0.94457 3.25453 -0.13349 0.00342 0.09588 1.61978 -1.48146 -0.00022 -0.00313 -1.55921 0.20192 0 0 0 0 0 -0.01809 0.01228 0.18798 0 -1.00196 0 -2.4119 -0.53662 1.08884 -4.25126
LEU_478 -4.01901 0.22588 3.7542 -0.71102 0.26355 0.30763 1.61828 -1.86994 -0 -0 -1.4056 0.0621 0 0 0 0 0 -0.03256 0.14656 0.71292 0 -0.12859 0 0.18072 -0.30035 0.33355 -0.86166
LEU_479 -4.99476 0.66523 3.23938 -0.5201 0.25188 0.13842 1.37269 -1.88201 -0 -0 -0.53041 0.24968 0 0 0 0 0 -0.08024 0.00778 0.27925 0 -0.28471 0 0.18072 -0.06988 0.65029 -1.3268
ILE_480 -9.40431 1.504 3.67678 -0.54128 0.35434 0.13072 2.56638 -2.67397 -0 -0 -1.62651 0.33932 0 0 0 0 0 -0.047 0.09768 1.89112 0 -0.35846 0 0.73287 -0.19971 0.94353 -2.6145
ARG_481 -9.25472 0.69264 9.03834 -0.84164 0.19782 0.57485 3.1252 -4.22519 -2e-05 -5e-05 -3.52115 0.33414 0 0 -0.25167 0 0 -0.04877 0.16203 1.44987 0 -0.10402 0 -1.2888 -0.22544 0.61644 -3.57016
LEU_482 -6.61475 0.47329 5.59708 -0.68179 0.18175 0.23305 2.54049 -2.86125 -0.00022 -0.00313 -2.33978 0.14345 0 0 0 0 0 -0.02054 0.00507 0.79729 0 -0.20618 0 0.18072 -0.2136 0.3782 -2.41083
LYS_483 -7.581 0.56585 6.27988 -0.49487 0.14391 0.29893 3.03233 -3.02933 -0.01248 -0.13087 -2.23919 0.13917 0 0 0 0 0 0.11367 0.06912 2.24136 0 -0.04664 0 -1.5107 -0.19887 0.47637 -1.88339
LEU_484 -7.36679 0.75141 3.83243 -0.47902 0.19627 0.11466 2.44448 -2.59485 -0 -0 -2.33549 0.22035 0 0 0 0 0 0.01886 0.31107 0.43491 0 -0.25585 0 0.18072 -0.32725 0.47907 -4.37502
SER_485 -4.31156 0.12838 4.86453 -0.02929 0 0.06741 2.3322 -2.44033 -0 -0 -2.48552 -0.53603 0 0 0 0 0 -0.03057 0.00177 0.76105 0 0.32721 0.6001 -0.77834 -0.04663 0.25731 -1.31831
GLN_486 -6.47234 0.5627 5.85673 -0.27453 0.07314 0.22499 2.57041 -2.98512 -0.02053 -0.17134 -2.10462 -0.49267 0 0 0 0 0 0.07963 0.07757 0 2.69818 -0.09295 0 -0.18838 -0.04384 0.27387 -0.42908
MET_487 -6.47873 0.31889 3.60344 -0.6611 0.08548 0.37534 1.81496 -2.24441 -0.00147 -0.02669 -1.44484 -0.21094 0 0 -0.44176 0 0 -0.03528 0.04011 1.76099 0 0.04891 0 0.60916 -0.09459 0.42982 -2.55271
ALA_488 -3.33764 0.30599 2.94008 -0.02311 0 0 1.74889 -1.6977 -0.00101 -0.01901 -1.06363 -0.30832 0 0 0 0 0 -0.0374 0 0 0 -0.04649 0 1.8394 -0.06312 0.49157 0.7285
ASP_489 -4.67701 0.74593 6.39786 -0.23201 0.12029 0.74639 2.82614 -2.72741 -0.00906 -0.05948 -2.78475 -1.41936 0 0 -0.5374 0 0 -0.03661 0.0122 0 2.2669 -0.83303 0 -2.3716 -0.1261 1.09454 -1.60357
PRO_490 -3.24915 0.71312 2.34169 -0.07652 0 0.04624 1.25285 -0.92919 -0.01713 -0.10885 0.10352 0.59719 0 0 0 0 0 -0.1104 0.00503 0.46513 0 -0.40767 0 -2.4119 -0.27087 1.33539 -0.72151
GLU_491 -5.17454 0.62755 6.21767 -0.52382 0.11027 0.75314 3.06749 -2.58024 -0 -0 -4.16528 -1.11709 0 0 -0.5374 0 0 -0.07161 0.02455 0 3.36968 0.17305 0 -2.7348 -0.2721 1.5075 -1.32599
PRO_492 -3.08108 0.54148 2.40063 -0.06986 0 0.04336 0.88895 -1.02056 -0 -0 0.31916 0.61044 0 0 0 0 0 -0.12179 0.00896 0.20113 0 -0.35588 0 -2.4119 0.00802 1.19118 -0.84777
LEU_493 -2.35614 0.21687 2.38504 -0.49095 0.2023 0.12128 0.77283 -1.03889 -0 -0 0.09729 0.24091 0 0 0 0 0 -0.05054 0.0207 0.2838 0 -0.29794 0 0.18072 -0.14091 0.35725 0.5036
ALA_494 -2.55596 0.11133 2.51758 -0.02351 0 0 1.38581 -1.38187 -0 -0 -1.07859 -0.32683 0 0 0 0 0 0.09484 0 0 0 0.43173 0 1.8394 0.13455 0.28128 1.42975
ARG_495 -6.81162 0.62798 6.59209 -0.48156 0.05562 0.22256 2.667 -2.96857 -0.01713 -0.10885 -3.60432 0.69194 0 0 -0.44176 0 0 -0.03246 1.13283 2.06001 0 -0.03507 0 -1.2888 0.058 0.44251 -1.23961
VAL_496 -6.08034 0.9874 1.66245 -0.29369 0.26695 0.06452 1.14657 -1.61469 -0.00147 -0.02669 -0.58142 0.06207 0 0 0 0 0 0.13356 0.00192 0.03752 0 -0.39544 0 1.9342 -0.49584 0.50719 -2.68524
SER_497 -3.4977 0.49298 3.81795 -0.02899 0 0.04828 2.23085 -1.82454 -0 -0 -1.43119 -0.98229 0 0 -0.4832 0 0 -0.00055 0.05789 1.31957 0 -0.10366 0.64586 -0.77834 -0.51326 0.3449 -0.68545
MET_498 -6.18268 0.61118 3.77139 -0.33609 0.0555 0.20054 1.80702 -1.88318 -0.03165 -0.15876 -0.8533 -0.12487 0 0 0 0 0 -0.09713 0.49985 2.29054 0 -0.06153 0 0.60916 -0.39514 0.31271 0.03356
ARG_499 -3.47976 0.34483 3.88984 -0.44121 0.0421 0.22826 2.05888 -1.78084 -0 -0 -1.55775 0.29933 0 0 -1.41561 0 0 -0.1042 0.00621 2.12987 0 -0.11458 0 -1.2888 -0.36481 0.23133 -1.31691
HIS_D_500 -6.02913 0.7471 4.87084 -0.43356 0.02545 0.56778 2.92425 -2.70343 -0 -0 -3.02961 -0.40894 0 0 0 0 0 0.02357 0.01356 0 1.65544 -0.37883 0 -0.45461 -0.53379 0.28877 -2.85515
ALA_501 -5.29347 0.46272 4.61751 -0.0213 0 0 3.25989 -2.75049 -0 -0 -3.22061 -0.37798 0 0 0 0 0 -0.00361 0 0 0 -0.33939 0 1.8394 -0.64896 0.58774 -1.88856
ARG_502 -4.98842 0.43247 4.26644 -0.65397 0.07987 0.44855 1.49516 -2.13927 -0.03165 -0.15876 -1.68505 0.59671 0 0 -0.93241 0 0 -0.1435 0.07945 1.80573 0 -0.05193 0 -1.2888 -0.46993 0.74146 -2.59785
PHE_503 -6.40203 0.51253 4.30988 -0.69424 0.07544 0.4574 2.04396 -2.57703 -0 -0 -1.46745 0.35111 0 0 0 0 0 0.00675 0.54231 0 2.15214 -0.08074 0 1.0402 0.22937 0.69852 1.19812
VAL_504 -7.36748 0.63029 3.5321 -0.30606 0.16827 0.06763 2.70137 -2.56192 -0 -0 -0.91625 -0.21097 0 0 0 0 0 0.14704 0.00624 0.10686 0 -0.43623 0 1.9342 0.38855 0.68906 -1.4273
PHE_505 -5.4217 0.50993 4.2252 -1.00953 0.08586 0.42511 2.75397 -2.54199 -0.0013 -0.00979 -2.24155 0.07101 0 0 0 0 0 0.01648 0.00419 0 2.13243 -0.13596 0 1.0402 0.05965 0.79509 0.7573
LYS_506 -5.94473 0.48192 5.57129 -0.4284 0.0747 0.23923 2.27455 -2.76873 -0 -0 -1.51092 -0.15086 0 0 0 0 0 0.09082 0.02854 1.81491 0 -0.00687 0 -1.5107 -0.00642 0.68142 -1.07025
ALA_507 -5.47667 0.50866 4.33622 -0.02192 0 0 2.40717 -2.70187 -0 -0 -1.94337 -0.34703 0 0 0 0 0 0.19488 0 0 0 -0.2416 0 1.8394 -0.20391 0.39495 -1.25507
TYR_508 -8.80207 1.05867 5.18985 -1.05922 0.13395 0.43133 3.04832 -3.17888 -0 -0 -2.66471 -0.31722 0 0 0 0 0 0.02514 0.53748 0 1.73706 -0.46129 0.0971 1.2797 -0.11473 0.33837 -2.72117
ALA_509 -5.18943 0.35401 4.48068 -0.02213 0 0 2.55916 -2.66247 -0.00654 -0.06924 -2.58068 -0.36753 0 0 0 0 0 -0.01219 0 0 0 -0.27019 0 1.8394 -0.14379 0.31931 -1.77162
MET_510 -5.96858 0.48245 5.19427 -0.33657 0.06987 0.08993 2.53005 -2.62051 -0.0013 -0.00979 -2.26418 -0.01784 0 0 0 0 0 -0.01987 0.02813 1.7785 0 0.09807 0 0.60916 -0.13939 0.22052 -0.27707
LEU_511 -8.18608 0.77129 4.73662 -0.48251 0.21563 0.1125 2.50749 -2.93187 -0 -0 -1.89179 0.21782 0 0 0 0 0 -0.00481 0.18204 0.32816 0 -0.29123 0 0.18072 -0.07547 0.28937 -4.3221
ASP_512 -7.27357 0.3368 7.95403 -0.21741 0.0005 0.70703 3.60262 -3.84813 -0.01931 -0.22051 -4.98306 -0.1482 0 0 0 0 0 0.1516 0.00629 0 3.20665 0.26577 0 -2.3716 -0.25059 0.36402 -2.73707
LYS_513 -4.63912 0.27289 6.61845 -0.34106 0.03822 0.16251 3.1462 -2.9249 -0.00173 -0.01989 -4.2078 0.31296 0 0 0 -0.75341 0 0.02712 0.05647 2.48965 0 -0.00364 0 -1.5107 -0.28567 0.42777 -1.13568
LEU_514 -4.21701 0.34626 4.23268 -0.47514 0.21041 0.11274 2.11952 -2.08956 -0 -0 -1.85993 0.23158 0 0 -0.71157 0 0 0.05923 0.04418 0.27257 0 -0.30017 0 0.18072 -0.39339 0.46025 -1.77661
LEU_515 -6.41503 0.87191 3.66786 -0.53009 0.26172 0.16013 1.41988 -1.97495 -0 -0 -1.09172 0.13009 0 0 0 0 0 -0.07584 0.0426 0.0719 0 -0.08126 0 0.18072 -0.41116 0.4436 -3.32964
ARG_516 -5.74055 0.6197 5.78288 -0.68656 0.23823 0.4978 2.74879 -2.57974 -0.02476 -0.15564 -3.52676 -0.13359 0 0 -0.71157 -0.82064 0 -0.01936 0.28524 2.63266 0 -0.11655 0 -1.2888 -0.21776 0.58296 -2.63402
ALA_517 -4.87588 0.84281 3.31146 -0.02843 0.01779 0 2.0341 -2.33946 -0 -0 -1.52651 -0.587 0 0 0 0 0 0.17608 0 0 0 0.22871 0 1.8394 0.63301 1.02894 0.755
PRO_518 -3.83092 0.6015 2.13094 -0.08891 0.00077 0.05511 0.22267 -0.79299 -0.00446 -0.08178 0.18666 0.69411 0 0 0 0 0 -0.13655 0.02057 0.52197 0 -0.28905 0 -2.4119 0.38319 1.04328 -1.77578
GLN_519 -5.54847 0.28501 4.36302 -0.23602 0.02369 0.16864 2.26792 -2.3588 -0.00628 -0.06896 -1.48453 -0.38221 0 0 0 0 0 0.0757 0.03465 0 2.8433 -0.09872 0 -0.18838 -0.3676 0.45 -0.22803
SER_520 -3.83951 0.16388 4.80723 -0.02837 0 0.06588 2.10707 -2.12149 -0 -0 -2.30517 -0.58859 0 0 0 -0.58042 0 -0.01408 0.00524 0.73267 0 0.33957 0.60128 -0.77834 -0.02301 0.15829 -1.29787
GLU_521 -5.42761 0.41949 7.66096 -0.50216 0.46779 1.57846 2.53603 -3.4387 -0.02757 -0.15468 -2.23162 -2.88484 0 0 0 0 0 0.01141 0.21883 0 3.93263 -0.20637 0 -2.7348 -0.09319 0.16545 -0.71048
ALA_522 -5.81698 0.43652 4.42501 -0.02229 0 0 2.8165 -2.89907 -0.04131 -0.29745 -2.1222 -0.36752 0 0 0 0 0 -0.046 0 0 0 -0.27786 0 1.8394 -0.42071 0.23977 -2.55419
ASN_523 -6.25822 0.4416 6.93081 -0.32268 0.01064 0.57802 3.7298 -3.40387 -0.02476 -0.15564 -3.71761 -0.37709 0 0 0 -0.67166 0 0.03138 0.12574 0 3.31893 0.56841 0 -0.93687 0.01333 0.2741 0.15436
ALA_524 -4.39743 0.18291 4.92309 -0.02189 0 0 2.61529 -2.56507 -0 -0 -2.33783 -0.35365 0 0 0 0 0 -0.00487 0 0 0 -0.22317 0 1.8394 0.06949 0.2594 -0.01435
GLU_525 -4.89968 0.27151 6.23259 -0.21335 0.0263 0.29664 2.67711 -2.84895 -0.01394 -0.14737 -2.37398 -0.60096 0 0 0 0 0 0.02419 0.03643 0 3.01327 -0.23931 0 -2.7348 -0.43775 0.22622 -1.70583
THR_526 -5.48472 0.25054 6.18279 -0.20086 0.1122 0.07229 2.90474 -2.96937 -0.02548 -0.25991 -3.11409 -0.09988 0 0 0 0 0 0.02276 0.00295 0.06559 0 -0.0112 2.2932 -1.0874 -0.20065 0.21842 -1.32807
ARG_527 -7.17313 0.39916 7.73471 -0.65818 0.19002 0.36997 3.45124 -3.52698 -0.00473 -0.07155 -3.77835 0.24486 0 0 0 -1.11154 0 0.07496 0.10352 2.52858 0 -0.06807 0 -1.2888 -0.12045 0.36722 -2.33756
GLU_528 -5.83229 0.4397 7.58281 -0.21241 0.01853 0.26739 2.84203 -3.21506 -0.0127 -0.06341 -3.91986 -0.56473 0 0 0 0 0 -0.02314 0.27564 0 3.04069 -0.26245 0 -2.7348 -0.44488 0.65061 -2.16833
GLU_529 -5.03968 0.36479 7.10025 -0.20157 0.0185 0.2639 3.27632 -3.10141 -0.01725 -0.1577 -4.24646 -0.56893 0 0 0 -0.75341 0 -0.03885 0.00743 0 3.04519 -0.14889 0 -2.7348 -0.47701 0.65381 -2.75578
GLN_530 -7.39552 0.28771 6.80162 -0.27184 0.03911 0.21582 3.14016 -3.29327 -0.03411 -0.34562 -3.11836 -0.4637 0 0 -1.03086 0 0 -0.00027 0.02507 0 2.88556 0.05029 0 -0.18838 -0.22948 0.40902 -2.51706
LEU_531 -5.60191 0.26308 5.19916 -0.48969 0.24027 0.12136 2.6688 -2.6454 -0.01807 -0.1427 -2.48642 0.21179 0 0 0 0 0 0.03793 0.04315 0.38867 0 -0.26331 0 0.18072 -0.0949 0.3467 -2.04078
LYS_532 -6.58637 0.52584 8.29832 -0.30165 0.02703 0.13218 2.5735 -3.3209 -0.0052 -0.04925 -4.57855 -0.05306 0 0 0 0 0 0.08236 0.02169 1.77886 0 -0.03266 0 -1.5107 -0.2705 0.36676 -2.90229
GLN_533 -5.97854 0.41654 6.55292 -0.27203 0.0505 0.21827 2.83942 -2.98103 -0.02711 -0.21151 -2.97344 -0.45759 0 0 0 0 0 0.15035 0.12368 0 2.69358 -0.07664 0 -0.18838 -0.31416 0.31094 -0.12426
LEU_534 -8.42991 0.87255 5.51411 -0.49744 0.26172 0.12512 3.17337 -3.36634 -0 -0 -2.07202 0.20936 0 0 0 0 0 0.05919 0.41069 0.36969 0 -0.2719 0 0.18072 -0.26253 0.43293 -3.29068
GLN_535 -5.78326 0.38776 5.69363 -0.63656 0.07662 0.64968 2.90009 -2.8896 -0.01807 -0.1427 -2.58301 -0.33959 0 0 0 0 0 0.02075 0.08948 0 2.98793 -0.13629 0 -0.18838 -0.28453 0.43359 0.23753
SER_536 -4.63932 0.14533 5.5699 -0.02487 0 0.05916 2.55224 -2.52804 -0 -0 -2.85149 -0.60769 0 0 -0.58781 0 0 0.04795 0.00292 0.71628 0 0.33419 0.60765 -0.77834 -0.04541 0.27974 -1.74762
LEU_537 -5.69757 0.35247 5.14679 -0.67402 0.16474 0.23324 2.50788 -2.57363 -0.01025 -0.09559 -2.4643 0.13195 0 0 0 0 0 -0.00842 0.01931 0.79402 0 -0.18943 0 0.18072 0.14667 0.31369 -1.72173
HIS_538 -8.23444 0.75193 6.63138 -0.36175 0.01224 0.41439 2.9975 -3.51609 -0.02229 -0.11026 -3.08766 -0.43783 0 0 0 0 0 -0.05059 0.0104 0 2.68582 0.10013 0 -0.45461 -0.06654 0.60663 -2.13163
ILE_539 -8.43156 1.07419 4.56722 -0.50726 0.35832 0.09675 3.33594 -3.11166 -0 -0 -2.43251 0.16666 0 0 0 0 0 -0.02931 0.07352 0.44482 0 -0.41798 0 0.73287 0.00934 0.79522 -3.27544
VAL_540 -5.75372 0.32335 3.27179 -0.31632 0.22068 0.07354 1.94561 -2.29274 -0 -0 -1.52881 -0.321 0 0 0 0 0 -0.05225 0.01995 0.13274 0 -0.31948 0 1.9342 0.07132 0.73903 -1.85211
GLN_541 -6.164 0.34678 5.67471 -0.62307 0.0525 0.6243 2.68893 -2.68046 -0.0116 -0.11872 -3.18442 -0.26331 0 0 0 0 0 0.03984 0.07668 0 2.96831 -0.1672 0 -0.18838 -0.21957 0.57901 -0.56969
PHE_542 -9.19355 0.9173 5.18594 -0.5368 0.01376 0.18194 3.64461 -3.23324 -0 -0 -3.05299 -0.05253 0 0 0 0 0 -0.01828 0.52767 0 2.66836 -0.10409 0 1.0402 -0.14628 0.55011 -1.60788
LEU_543 -9.38163 2.32445 2.66443 -0.54057 0.33557 0.12519 1.79216 -2.54847 -0.02229 -0.11026 -1.09816 0.29235 0 0 0 0 0 0.09845 0.18644 0.27515 0 -0.29085 0 0.18072 -0.17673 1.03753 -4.85652
LEU_544 -9.26511 1.10014 3.36739 -0.4696 0.18439 0.10706 2.60422 -2.74203 -0.0144 -0.10111 -1.6474 0.18642 0 0 0 0 0 0.05379 0.00672 0.37615 0 -0.25242 0 0.18072 -0.20348 1.08396 -5.4446
PHE_545 -6.75933 1.13789 6.05396 -1.13439 0.18897 0.54923 3.41841 -3.2247 -0 -0 -3.34054 0.16416 0 0 0 0 0 -0.05991 0.00277 0 2.40677 0.21175 0 1.0402 -0.12164 0.91296 1.44654
TYR_546 -10.8784 1.66473 5.01461 -0.46682 0.06369 0.20097 3.61129 -3.34704 -0 -0 -3.07335 -0.40743 0 0 -1.33543 0 0 -0.19239 0.00207 0 3.40423 0.48339 0.11901 1.2797 0.23387 1.45054 -2.17278
LEU_547 -7.51522 1.44255 2.04395 -0.51477 0.28103 0.14542 1.8272 -2.19444 -0.00811 -0.12684 -1.29797 0.13543 0 0 0 0 0 -0.06939 0.16816 0.08646 0 -0.03982 0 0.18072 0.24997 1.50507 -3.70059
ARG_548 -5.40186 0.74344 4.47509 -0.75804 0.59397 0.64156 1.49291 -2.09689 -0.02805 -0.23106 -2.25197 -0.29885 0 0 0 0 0 0.00443 0.54692 2.04584 0 -0.05003 0 -1.2888 -0.01514 1.04193 -0.83459
MET_549 -7.44907 0.78857 3.36382 -0.5803 0.3408 0.14153 1.01972 -2.0917 -0.0144 -0.10111 -0.91021 -0.48169 0 0 0 0 0 -0.00727 0.00039 1.74192 0 0.09466 0 0.60916 0.60453 0.66787 -2.26277
GLU_550 -4.94856 0.71858 3.78941 -0.22606 0.04764 0.35377 1.53846 -1.77423 -0.01927 -0.14572 -1.70784 -0.41615 0 0 0 0 0 0.26857 0.02891 0 3.39501 -0.04817 0 -2.7348 0.30738 0.90685 -0.6662
PRO_551 -5.88784 0.86644 2.31011 -0.0737 0 0.04532 1.32953 -1.13739 -0 -0 -0.07745 0.59984 0 0 -0.75998 0 0 -0.06808 0.02212 0.43831 0 -0.51752 0 -2.4119 -0.41668 0.96934 -4.76951
LEU_552 -2.94042 0.35738 2.70479 -0.49609 0.23692 0.12431 0.71016 -1.1995 -0.00136 -0.02313 -0.14867 0.24333 0 0 0 0 0 -0.06249 0.05269 0.27807 0 -0.29822 0 0.18072 -0.3979 0.44594 -0.23346
THR_553 -5.18288 0.61716 3.93455 -0.17374 0.07026 0.06427 2.43273 -2.18212 -0.0394 -0.3066 -1.67932 0.25949 0 0 0 0 0 -0.1065 0.03874 0.0488 0 0.03985 2.33806 -1.0874 -0.34242 0.70291 -0.55358
ALA_554 -5.37718 1.03196 4.8256 -0.025 5e-05 0 2.86339 -2.85611 -0 -0 -3.94124 -0.22461 0 0 -0.73212 0 0 0.23477 0 0 0 -0.11848 0 1.8394 -0.53238 0.78664 -2.22531
ALA_555 -6.46944 0.88004 4.75825 -0.0197 0 0 4.18175 -3.19621 -0 -0 -2.99785 -0.4066 0 0 -0.87727 0 0 0.28107 0 0 0 -0.34682 0 1.8394 -0.71818 0.70824 -2.38333
ARG_556 -4.3358 0.44617 3.57364 -0.5706 0.10541 0.37924 0.88431 -1.80815 -0 -0 -0.76263 0.02354 0 0 -0.68911 0 0 -0.14309 0.06934 2.95932 0 -0.12314 0 -1.2888 -0.47911 0.71607 -1.04338
ASP_557 -3.70526 0.55612 4.21417 -0.09564 8e-05 0.28324 2.17241 -2.09923 -0 -0 -2.43156 -0.34308 0 0 -0.73212 0 0 -0.04742 0.00031 0 2.07251 -0.17276 0 -2.3716 -0.16844 0.69392 -2.17434
ASN_558 -5.99617 0.29353 6.0115 -0.3676 0.12071 0.83494 2.97202 -3.01938 -0.03406 -0.22388 -3.66208 -0.41595 0 0 0 0 0 -0.02715 0.00394 0 2.0736 -0.76824 0 -0.93687 0.56548 0.81278 -1.7629
THR_559 -6.39537 0.79522 6.07537 -0.21829 0.25985 0.08046 3.69538 -3.17472 -0 -0 -3.55083 -0.12401 0 0 0 0 0 -0.02702 0.05694 0.09823 0 0.12365 2.32743 -1.0874 0.91396 0.71661 0.56546
GLN_560 -4.50307 0.2476 4.38586 -0.69377 0.26699 1.05071 1.32021 -2.11053 -0.06384 -0.36339 -1.45261 -2.17571 0 0 -0.35321 0 0 -0.03476 0.02102 0 3.06537 -0.06824 0 -0.18838 0.18035 0.52308 -0.94633
SER_561 -5.18102 0.59202 5.48902 -0.02337 0 0.02149 2.56611 -2.4938 -0.00989 -0.06291 -2.20762 0.22143 0 0 0 0 0 -0.02062 0.00253 0.48947 0 0.1492 0.60001 -0.77834 0.32743 0.29947 -0.01939
TYR_562 -10.4524 1.46024 5.66393 -1.08058 0.18301 0.51665 4.22572 -3.85324 -0 -0 -3.13802 -0.26918 0 0 -0.75998 0 0 -0.03803 0.16961 0 2.11237 -0.09404 0.02348 1.2797 0.38464 0.57069 -3.0954
ARG_563 -6.34904 0.43474 5.69175 -0.57048 0.08544 0.3359 2.35134 -2.82307 -0.03602 -0.22961 -2.24261 0.56084 0 0 0 0 0 -0.08966 0.23571 2.18054 0 -0.10949 0 -1.2888 -0.33944 0.65329 -1.54866
ARG_564 -7.72296 0.57559 7.40203 -0.63326 0.16857 0.36427 3.97564 -3.41595 -0.02332 -0.13941 -4.07559 0.19191 0 0 -0.92656 0 0 0.26342 0.40237 2.67076 0 -0.06431 0 -1.2888 -0.18909 0.65007 -1.81463
LEU_565 -9.5021 1.05484 3.22938 -0.62886 0.40839 0.21557 2.623 -2.86001 -0 -0 -1.17401 -0.11066 0 0 0 0 0 -0.00523 0.07365 1.1804 0 -0.18664 0 0.18072 0.12439 0.74978 -4.62738
ALA_566 -5.91516 0.61176 4.26812 -0.02315 0 0 2.56731 -2.77725 -0 -0 -2.46709 -0.35069 0 0 0 0 0 0.12465 0 0 0 -0.22903 0 1.8394 -0.13124 0.51363 -1.96874
ARG_567 -5.9458 0.45481 6.46407 -0.56199 0.07244 0.33872 3.14297 -3.05734 -0.01338 -0.1223 -2.2798 0.22752 0 0 0 0 0 -0.00127 0.04129 2.61816 0 -0.06999 0 -1.2888 -0.38189 0.46928 0.1067
ALA_568 -7.12912 0.88671 3.71185 -0.02237 0 0 2.73742 -3.23863 -0.02371 -0.14932 -2.22099 -0.37132 0 0 0 0 0 0.0855 0 0 0 -0.31683 0 1.8394 -0.43601 0.41913 -4.22827
LEU_569 -6.48721 0.75964 3.5703 -0.68565 0.3006 0.27089 2.45209 -2.54545 -0 -0 -1.96456 0.06029 0 0 0 0 0 0.18064 0.05813 1.29476 0 -0.31281 0 0.18072 -0.42815 0.50208 -2.7937
LEU_570 -8.13777 0.98565 5.378 -0.68916 0.24654 0.24219 3.62626 -3.36624 -0 -0 -2.28301 0.1524 0 0 0 0 0 0.03958 0.01935 0.94533 0 -0.2562 0 0.18072 -0.28292 0.56248 -2.63682
ASP_571 -7.47123 0.54112 9.51461 -0.10461 0.00567 0.31327 3.51104 -4.32249 -0.01958 -0.17711 -4.1013 -0.41727 0 0 0 0 0 0.42651 0.0022 0 1.72651 0.09343 0 -2.3716 -0.28176 0.5232 -2.60941
PHE_572 -8.22634 1.5316 5.27298 -0.78896 0.02627 0.23578 2.96053 -3.23563 -0 -0 -1.77577 -0.08354 0 0 0 0 0 0.12426 0.03763 0 1.92207 -0.35765 0 1.0402 -0.20291 0.69221 -0.82727
ALA_573 -3.5652 0.30947 2.59934 -0.02233 0 0 1.7192 -1.8357 -0 -0 -0.6011 -0.38348 0 0 0 0 0 -0.00698 0 0 0 -0.37136 0 1.8394 -0.34762 0.71065 0.04428
ARG_574 -5.87355 0.84065 6.27732 -0.84842 0.41286 0.67241 2.50709 -2.90363 -0.00611 -0.05445 -3.52684 -0.14671 0 0 0 -0.54404 0 -0.0826 0.08584 3.47757 0 -0.01418 0 -1.2888 -0.45575 0.88224 -0.58909
LEU_575 -4.78951 0.41588 4.28095 -0.51385 0.21013 0.15986 2.83993 -2.29197 -0.00549 -0.02947 -3.58921 -0.00941 0 0 -0.45817 0 0 0.45601 0.07409 0.11988 0 0.86543 0 0.18072 0.2732 1.12712 -0.68387
ASP_576 -4.53512 0.58252 6.18247 -0.091 0.0335 0.25968 2.37678 -2.59097 -0.00559 -0.02982 -3.27284 -0.09342 0 0 0 -0.54404 0 0.03806 0.31659 0 2.38233 0.15144 0 -2.3716 0.73043 1.71656 1.23596
PRO_577 -5.18056 0.60617 3.08495 -0.13731 0.00443 0.09957 1.26429 -1.44589 -0 -0 -0.64842 0.14446 0 0 0 0 0 -0.09461 0.00267 0.19253 0 -0.86246 0 -2.4119 -0.06786 1.59176 -3.85818
VAL_578 -7.70155 1.39254 1.42522 -0.37274 0.23104 0.0923 1.91584 -2.20661 -0 -0 -1.11579 -0.16073 0 0 0 0 0 -0.03094 0.01955 0.87902 0 -0.04736 0 1.9342 -0.42761 0.94501 -3.2286
TYR_579 -11.1879 1.31192 2.9232 -1.19442 0.1946 0.577 2.5478 -2.85012 -0.00925 -0.10787 -0.87056 -0.22834 0 0 0 0 0 -0.00662 0.00704 0 1.95387 -0.2919 0.10466 1.2797 0.00155 1.00236 -4.8433
GLN_580 -5.96492 0.33927 6.37592 -0.77495 0.08191 0.79092 2.68212 -2.85671 -0 -0 -1.75132 -0.78135 0 0 0 -0.95132 0 0.07068 0.03591 0 3.18067 -0.12171 0 -0.18838 -0.09312 0.69175 0.76537
ALA_581 -6.28819 0.70494 4.52175 -0.02068 0 0 3.08551 -3.12124 -0 -0 -1.85137 -0.34337 0 0 0 0 0 -0.00706 0 0 0 -0.19238 0 1.8394 -0.32081 0.51302 -1.48049
ALA_582 -6.09172 0.88663 3.27151 -0.02113 0 0 2.6276 -2.87306 -0 -0 -1.50527 -0.3748 0 0 0 0 0 0.12296 0 0 0 -0.37554 0 1.8394 -0.45793 0.43482 -2.51652
THR_583 -7.34675 0.69002 6.04572 -0.19614 0.13776 0.0697 3.60506 -3.30244 -0.00473 -0.0853 -3.67668 -0.0612 0 0 0 0 0 0.03965 0.0631 0.07133 0 -0.00527 2.25845 -1.0874 -0.07203 0.35506 -2.5021
GLU_584 -5.36299 0.30444 6.09625 -0.22397 0.0342 0.31421 2.45862 -2.73236 -0.02104 -0.14785 -1.72343 -0.59376 0 0 0 -0.95132 0 -0.07649 0.00204 0 3.21591 -0.35551 0 -2.7348 -0.15902 0.47531 -2.18155
THR_585 -6.31045 0.47479 5.1019 -0.12277 0.04339 0.0677 2.82431 -2.74984 -0.02371 -0.14932 -2.76934 -1.06221 0 0 -0.57335 0 0 -0.02178 0.00655 0.0796 0 -0.10543 2.29251 -1.0874 -0.59494 0.52933 -4.15044
VAL_586 -5.94294 0.67897 2.42018 -0.29533 0.18066 0.0591 2.11707 -1.97085 -0 -0 -0.23997 -0.1391 0 0 0 0 0 -0.00537 0.07514 0.19658 0 -0.13206 0 1.9342 -0.03738 0.6264 -0.4747
GLN_587 -5.25535 0.96131 3.83309 -0.46201 0.15271 0.36895 1.25295 -1.97295 -0.02104 -0.14787 -0.5224 -0.48417 0 0 0 0 0 0.39408 0.03842 0 4.2965 0.03526 0 -0.18838 -0.05496 0.93207 3.15622
PRO_588 -4.18286 0.73005 2.32988 -0.14388 0.00312 0.10172 0.55063 -0.99236 -0 -0 0.35275 0.15337 0 0 0 0 0 -0.07103 0.00661 0.20079 0 -0.86244 0 -2.4119 -0.64345 0.81001 -4.06901
LEU_589 -6.8584 1.08352 0.19423 -0.47526 0.13008 0.10918 0.37182 -1.19722 -0.00029 -0.00494 -0.65464 0.16099 0 0 0 0 0 -0.00665 0.06636 2.91742 0 -0.1951 0 0.18072 -0.57096 1.35028 -3.39885
PRO_590 -5.77916 1.39391 3.18163 -0.12312 0.00442 0.09137 2.16295 -1.59266 -0 -0 -1.76481 0.21689 0 0 0 0 0 -0.01966 0.03466 0.1704 0 -1.01722 0 -2.4119 -0.59828 1.43219 -4.61837
TYR_591 -8.47252 0.4076 4.57399 -1.00992 0.12263 0.41165 2.49986 -2.58259 -0 -0 -2.18081 -0.42743 0 0 0 0 0 -0.06257 0.02672 0 2.29542 0.20332 0.01199 1.2797 -0.52853 0.52666 -2.90483
GLU_592 -4.99578 0.52465 4.88547 -0.22162 0.04678 0.33078 1.52562 -2.25709 -0 -0 -0.42558 -0.62179 0 0 0 0 0 -0.05048 0.04128 0 3.02674 -0.32075 0 -2.7348 -0.36947 0.37503 -1.24101
PHE_593 -10.417 1.19616 5.15652 -0.6607 0.63374 0.25606 2.5781 -3.05227 -0.02148 -0.13858 -1.49474 -0.57993 0 0 0 0 0 -0.00128 0.00841 0 4.55923 -0.20763 0 1.0402 -0.19875 0.95559 -0.38829
PHE_594 -11.4049 2.31749 3.86321 -0.60487 0.03058 0.28577 2.06679 -3.05224 -0.00437 -0.02446 -1.10838 0.05766 0 0 0 0 0 -0.03193 0.03859 0 2.87982 -0.09628 0 1.0402 -0.02958 1.27645 -2.50046
THR_595 -4.32279 0.16067 4.65869 -0.21161 0.17188 0.07698 2.02313 -2.2012 -0 -0 -2.67258 -0.0502 0 0 -0.93264 0 0 -0.02513 0.00075 0.06746 0 0.02113 2.29587 -1.0874 -0.0271 0.64674 -1.40736
GLU_596 -3.39964 0.08145 4.37334 -0.22146 0.02865 0.31729 1.28778 -1.96207 -0 -0 -0.97577 -0.57613 0 0 0 0 0 -0.0446 0.0427 0 3.121 -0.23664 0 -2.7348 -0.03848 0.37024 -0.56716
GLN_597 -7.79422 0.58622 7.59192 -0.62055 0.09363 0.42517 4.19795 -3.29445 -0.00154 -0.03436 -3.89837 -0.6263 0 0 0 -0.84468 0 -0.01968 0.03248 0 3.24905 0.11748 0 -0.18838 -0.18477 0.69197 -0.52142
LYS_598 -4.36039 0.21669 4.79904 -0.41011 0.06749 0.21091 1.44059 -2.17113 -0.01105 -0.1163 -0.85155 0.09512 0 0 0 0 0 -0.14364 0.00547 1.40933 0 -0.0303 0 -1.5107 -0.2687 0.64163 -0.9876
ASP_599 -7.26567 0.67303 8.15197 -0.11679 0.00164 0.35811 3.18604 -3.54429 -0.02969 -0.17559 -3.82134 -0.65073 0 0 -0.94838 -0.84468 0 0.28779 0.03272 0 2.91363 -0.2773 0 -2.3716 -0.3489 0.37249 -4.41754
TRP_600 -12.134 1.72448 5.94405 -1.51164 0.19998 0.85004 3.41877 -3.63269 -0.00437 -0.02439 -3.356 -0.20919 0 0 0 0 0 0.01664 0.09038 0 3.22876 0.03051 0 1.6906 -0.10679 0.67929 -3.10562
GLN_601 -7.08142 0.58485 7.34536 -0.27185 0.05919 0.23598 3.26722 -3.60821 -0.01105 -0.11637 -2.50542 -0.52163 0 0 -0.93264 0 0 0.20128 0.10502 0 2.88907 -0.22733 0 -0.18838 -0.12479 0.91147 0.01035
ASN_602 -5.54731 0.34102 5.82154 -0.18335 0.01708 0.27814 1.69798 -2.79676 -0.02969 -0.17559 -0.65755 -0.39056 0 0 0 0 0 -0.04071 0.01514 0 1.54595 0.06119 0 -0.93687 -0.23208 0.67853 -0.5339
VAL_603 -7.59006 1.11497 4.89258 -0.28438 0.12643 0.05925 3.61073 -3.18506 -0 -0 -1.8896 -0.08263 0 0 0 0 0 -0.00198 0.01094 0.09449 0 -0.4318 0 1.9342 0.00339 0.54218 -1.07634
LYS_604 -5.79664 0.36344 4.23921 -0.41 0.05122 0.22584 2.3069 -2.28081 -0 -0 -0.93956 -0.16983 0 0 0 0 0 -0.04866 0.01609 1.86243 0 -0.06636 0 -1.5107 -0.00655 0.44763 -1.71634
VAL_605 -3.65982 0.40432 3.52211 -0.32358 0.29927 0.07546 1.39592 -1.80394 -0 -0 -0.78545 -0.21517 0 0 0 0 0 -0.0031 0.01744 0.37277 0 0.03689 0 1.9342 -0.0983 0.35938 1.52838
GLU_606 -2.75751 0.14382 2.9291 -0.42964 0.07857 0.89307 1.15578 -1.42724 -0.00439 -0.06423 -1.13225 -0.39964 0 0 0 0 0 0.05599 0.00363 0 2.76698 0.0878 0 -2.7348 -0.19382 0.35733 -0.67146
VAL_607 -6.53537 1.06814 2.60497 -0.26102 0.16888 0.04974 1.60806 -2.26089 -0 -0 -0.84184 -0.1387 0 0 0 0 0 0.00178 0.00383 0.43089 0 -0.78694 0 1.9342 -0.33649 0.53244 -2.7583
SER_608 -4.65612 0.38918 5.90393 -0.04462 2e-05 0.07954 3.42965 -2.68359 -0.0117 -0.11475 -3.91689 -0.08623 0 0 -1.14191 -0.58038 0 0.04084 0.00302 0.20368 0 -0.39352 1.75153 -0.77834 -0.46405 0.69634 -2.37438
GLY_609 -2.22253 0.10384 2.70177 -4e-05 0 0 1.21548 -1.33496 -0 -0 -0.75344 -0.40451 0 0 0 0 0 -0.11783 0 0 0 0.41098 0 0.83697 -0.08906 0.37838 0.72506
SER_610 -2.98317 0.17654 3.94752 -0.02238 0 0.02069 1.61749 -1.78776 -0 -0 -1.04389 -0.31279 0 0 0 0 0 0.04255 0.00018 0.50161 0 0.32634 0.60031 -0.77834 0.32862 0.12742 0.76097
GLU_611 -8.62464 0.80968 8.27846 -0.23722 0.05467 0.3677 4.32708 -3.95573 -0.00654 -0.07367 -4.99889 -0.56906 0 0 -1.14191 -0.58038 0 0.03296 0.13024 0 3.64964 -0.33593 0 -2.7348 -0.14412 0.32494 -5.42749
VAL_612 -7.56264 0.68377 4.92776 -0.30989 0.2325 0.07252 2.7029 -3.09796 -0.00726 -0.08266 -2.58509 -0.27373 0 0 0 0 0 -0.02322 2e-05 0.09526 0 -0.31079 0 1.9342 -0.34093 0.62458 -3.32066
ASP_613 -4.83098 0.25175 6.77663 -0.22982 0.00178 0.74848 3.26764 -3.00467 -0.00714 -0.08223 -4.77024 -0.02824 0 0 0 -1.18744 0 0.05174 0.04674 0 3.20478 0.28162 0 -2.3716 -0.13282 0.52517 -1.48886
GLU_614 -5.5791 0.39207 7.63588 -0.42705 0.04177 0.79722 2.94146 -3.32393 -0.0257 -0.11642 -4.38137 -0.52004 0 0 0 0 0 0.00676 0.33739 0 3.44953 -0.2855 0 -2.7348 -0.38435 0.30982 -1.86635
THR_615 -7.53789 0.83579 5.83702 -0.2016 0.14449 0.07167 3.45088 -3.15512 -1e-05 -0.00036 -3.51711 -0.06119 0 0 0 0 0 -0.00795 0.00018 0.05313 0 -0.01486 2.31578 -1.0874 -0.14879 0.26613 -2.7572
ILE_616 -6.77454 0.28122 4.96547 -0.50483 0.38764 0.10335 2.65465 -2.7996 -0 -0 -2.63834 -0.08784 0 0 0 0 0 -0.06871 0.0266 0.53986 0 -0.46812 0 0.73287 0.17932 0.34249 -3.12853
ARG_617 -5.31179 0.18115 6.85386 -0.90144 0.15474 0.5623 3.31395 -3.00413 -0 -0 -5.82327 0.26548 0 0 0 -1.18744 0 0.0484 0.04284 2.62374 0 -0.11623 0 -1.2888 -0.06302 0.68108 -2.96857
LYS_618 -8.51405 0.63745 8.21983 -0.37522 0.05039 0.2368 3.64125 -3.67558 -0.02485 -0.08404 -4.84939 0.30099 0 0 0 0 0 0.04103 0.02454 2.3543 0 -0.08124 0 -1.5107 -0.22612 0.66641 -3.16821
LEU_619 -9.02812 0.95622 4.39154 -0.46605 0.17791 0.10029 3.12893 -3.06432 -0 -0 -2.48418 0.22988 0 0 0 0 0 0.02583 0.04153 0.47223 0 -0.24812 0 0.18072 -0.25664 0.41635 -5.426
ARG_620 -7.13738 0.36237 6.24991 -0.75696 0.13553 0.50033 3.07034 -3.08453 -0 -0 -3.13908 0.36332 0 0 0 0 0 0.05719 0.00038 2.94004 0 -0.08662 0 -1.2888 -0.31691 0.35288 -1.778
THR_621 -5.89738 0.52484 6.22047 -0.20083 0.10215 0.06926 3.13259 -3.02637 -0 -0 -2.98063 -0.04861 0 0 0 0 0 0.00218 0.03307 0.05458 0 -0.01121 2.32981 -1.0874 -0.11316 0.34335 -0.5533
SER_622 -6.11722 0.33941 6.12131 -0.03775 1e-05 0.04914 2.49194 -2.97078 -0 -0 -1.72289 -0.68419 0 0 0 0 0 0.08091 0.17063 0.30993 0 0.12689 1.8999 -0.77834 -0.16125 0.46861 -0.41374
LEU_623 -5.71193 0.62521 3.8447 -0.68869 0.23827 0.25812 1.72557 -2.17004 -0 -0 -0.24332 0.09104 0 0 0 0 0 -0.02145 0.03908 0.76823 0 -0.19753 0 0.18072 -0.225 0.4791 -1.00792
THR_624 -3.60034 0.25197 4.09292 -0.19614 0.07667 0.06866 1.72213 -1.87877 -0 -0 -2.13619 -0.06719 0 0 -0.45174 0 0 0.17518 0.01607 0.05559 0 -0.01489 2.2885 -1.0874 0.12058 0.33703 -0.22736
ARG_625 -5.32554 0.5115 6.06974 -0.89906 0.16784 0.65813 2.85311 -2.88785 -0.02895 -0.1567 -3.25716 -0.16688 0 0 -0.45174 0 0 -0.03428 0.00884 1.67777 0 -0.05685 0 -1.2888 0.39178 0.54995 -1.66515
ASP_626 -3.25802 0.22209 4.40474 -0.16828 0.08614 0.58945 1.76746 -1.82061 -0.03471 -0.28512 -2.32951 -1.90748 0 0 -0.48069 0 0 -0.04062 0.17492 0 4.24883 0.0283 0 -2.3716 0.08115 0.86458 -0.22898
ARG_627 -2.08661 0.2411 3.18786 -0.66079 0.10378 0.47268 0.64486 -1.33387 -0.007 -0.05013 -1.52657 0.316 0 0 -0.48069 0 0 -0.04528 0.03737 1.78303 0 -0.03408 0 -1.2888 -0.49464 0.65088 -0.5709
SER_628 -3.01851 0.41919 3.38473 -0.03783 0.00316 0.04763 1.50429 -1.58649 -0.00106 -0.00288 -1.64584 -0.25599 0 0 0 0 0 0.18169 0.01515 0.29664 0 -0.26288 1.80274 -0.77834 -0.61078 0.71898 0.17361
LEU_629 -6.80171 0.54833 1.98592 -0.45145 0.15296 0.07978 0.66558 -1.68893 -0.03396 -0.22849 -0.06233 0.18156 0 0 0 0 0 -0.02807 0.07266 0.72068 0 -0.36194 0 0.18072 -0.45298 0.75309 -4.76859
SER_630 -4.18829 0.26573 5.55473 -0.02851 0 0.06607 2.81931 -2.49361 -0.00107 -0.00292 -3.21077 -0.45402 0 0 -0.76139 -0.56407 0 -0.02729 0.00049 0.16496 0 -0.44879 0.60078 -0.77834 -0.40894 0.35649 -3.53944
GLU_631 -2.97164 0.10543 3.4015 -0.45898 0.27375 1.44991 1.39488 -1.67533 -0.02871 -0.15721 -1.36373 -3.06695 0 0 0 0 0 -0.02925 0.00977 0 3.96182 -0.32047 0 -2.7348 -0.63541 0.16844 -2.67698
ASP_632 -4.13381 0.249 6.2248 -0.10915 0.00421 0.32864 3.02925 -2.81833 -0.02871 -0.15721 -3.6304 -0.33009 0 0 0 -1.6357 0 0.0103 0.02887 0 1.80259 0.10777 0 -2.3716 -0.44478 0.23488 -3.63947
SER_633 -5.86941 0.33274 6.29233 -0.03092 2e-05 0.02126 3.07213 -2.85798 -1e-05 -3e-05 -2.26809 -0.05435 0 0 -0.76139 -0.56407 0 0.05496 0.00877 0.48838 0 0.30603 1.79116 -0.77834 -0.1044 0.27615 -0.64508
TRP_634 -9.94271 0.672 6.08414 -0.93854 0.05847 0.28396 2.84805 -3.62596 -0.0227 -0.1632 -2.7784 -0.49222 0 0 0 0 0 0.03068 0.2125 0 2.03973 -0.07613 0 1.6906 -0.09897 0.29375 -3.92495
ALA_635 -4.39953 0.31813 4.81864 -0.0209 0 0 2.73278 -2.71263 -0 -0 -1.83094 -0.33674 0 0 0 0 0 -0.01338 0 0 0 -0.14619 0 1.8394 -0.21318 0.37192 0.40737
ASP_636 -5.41788 0.15609 6.18762 -0.10463 0.00511 0.3143 2.69085 -3.00391 -0.00185 -0.01777 -2.51861 -0.35956 0 0 0 0 0 0.01959 0.00482 0 1.74524 0.18179 0 -2.3716 -0.25643 0.34334 -2.40351
LEU_637 -8.82567 0.71695 4.97014 -0.68237 0.14971 0.25366 2.98869 -3.02342 -1e-05 -0.00036 -2.65168 0.09883 0 0 0 0 0 -0.01345 0.05466 0.80978 0 -0.19632 0 0.18072 -0.11176 0.4448 -4.8371
VAL_638 -8.30122 1.07049 5.22121 -0.25566 0.118 0.0404 3.07346 -3.38389 -0 -0 -2.19521 0.31467 0 0 0 0 0 -0.05599 0.00501 1.06901 0 -0.12825 0 1.9342 -0.06738 0.85904 -0.68211
ASP_639 -7.53648 0.82861 6.95309 -0.1036 0.00827 0.31384 3.4628 -3.70065 -0 -0 -2.96323 -0.36602 0 0 0 0 0 0.06016 0.02264 0 1.70956 0.22303 0 -2.3716 -0.15253 0.78252 -2.82959
ILE_640 -7.64347 0.50633 4.50739 -0.49096 0.38515 0.09699 2.18757 -2.78974 -0 -0 -2.07407 0.0766 0 0 0 0 0 -0.0437 0.01002 0.51835 0 -0.48189 0 0.73287 -0.02304 0.38266 -4.14294
MET_641 -9.47643 1.35907 4.14158 -0.46596 0.10951 0.12484 2.84123 -2.66223 -0 -0 -1.75242 0.0683 0 0 -0.6955 0 0 -0.04693 0.59464 1.13553 0 0.0064 0 0.60916 0.05727 0.49268 -3.55926
PHE_642 -6.44864 0.94744 3.4985 -0.77905 0.10877 0.43605 1.79832 -2.36862 -0 -0 -1.60397 -0.76446 0 0 0 0 0 0.12062 0.05522 0 3.41162 -0.03975 0 1.0402 -0.10326 1.18074 0.48973
GLY_643 -1.8536 0.12029 2.51616 -5e-05 0 0 1.09167 -1.26372 -0 -0 -1.39275 -0.33222 0 0 0 0 0 -0.17533 0 0 0 -1.53185 0 0.83697 -0.23336 1.38526 -0.83252
VAL_644 -5.24723 0.8276 2.47962 -0.27961 0.19091 0.0543 1.41781 -1.93687 -0.00214 -0.00943 -1.11869 0.22956 0 0 0 0 0 -0.06613 0.00164 0.117 0 -0.27776 0 1.9342 -0.39769 0.71536 -1.36755
SER_645 -3.40825 0.1909 4.32668 -0.02815 0 0.06511 2.51816 -2.11199 -0.00673 -0.03976 -2.16312 -0.46009 0 0 -0.6656 0 0 0.01611 0.00387 0.11291 0 -0.53273 0.60387 -0.77834 -0.44692 0.29143 -2.51263
LEU_646 -3.4936 0.21266 3.72662 -0.48823 0.22794 0.11616 1.28663 -1.74495 -0 -0 -1.08084 0.2568 0 0 0 0 0 -0.02102 0.03407 0.34731 0 -0.25541 0 0.18072 -0.30821 0.2401 -0.76327
ASP_647 -4.45392 0.27958 5.77735 -0.11463 0.00122 0.34823 2.66191 -2.57616 -0 -0 -2.33466 -0.67097 0 0 0 -1.27163 0 0.18328 0.02197 0 2.6218 -0.28004 0 -2.3716 -0.31666 0.2351 -2.25984
GLY_648 -3.94041 0.29928 4.33781 -5e-05 0 0 2.28687 -2.31107 -0.00917 -0.11415 -1.44697 -0.42532 0 0 -0.6656 0 0 -0.08255 0 0 0 0.287 0 0.83697 0.35096 0.16011 -0.4363
LEU_649 -7.23959 0.58219 5.20899 -0.65401 0.17901 0.22428 2.94413 -3.09523 -0.01159 -0.06706 -3.11855 0.1047 0 0 0 0 0 0.05965 0.0427 0.89073 0 -0.23775 0 0.18072 0.43648 0.25911 -3.3111
ARG_650 -6.1391 0.28339 7.79183 -1.02769 0.15699 0.64644 3.8679 -3.40615 -0.03477 -0.23981 -5.00525 0.08749 0 0 0 -1.27163 0 0.04036 0.16869 2.24542 0 -0.12714 0 -1.2888 -0.04023 0.57041 -2.72167
GLU_651 -5.70692 0.30911 7.16647 -0.20785 0.02241 0.27451 2.56402 -3.18278 -0.0574 -0.38764 -2.77913 -0.55339 0 0 0 0 0 0.05628 0.02529 0 3.00719 -0.28633 0 -2.7348 -0.26056 0.57462 -2.15688
VAL_652 -5.95204 0.42702 5.4166 -0.30822 0.23351 0.07064 2.89781 -3.00265 -0 -0 -2.22036 -0.05682 0 0 0 0 0 -0.06479 0.01415 0.03144 0 -0.3339 0 1.9342 -0.29204 0.32525 -0.8802
VAL_653 -5.4481 0.21771 4.64717 -0.30479 0.1925 0.06967 2.72492 -2.67218 -0.0011 -0.00756 -2.94877 -0.13618 0 0 0 0 0 -0.06742 0.00051 0.06068 0 -0.32084 0 1.9342 -0.03478 0.21592 -1.87846
THR_654 -4.9312 0.30919 5.86154 -0.20467 0.12161 0.07437 2.88338 -2.73146 -0.02476 -0.17093 -3.66289 -0.06024 0 0 0 0 0 -0.00298 0.01222 0.06553 0 0.00938 2.29136 -1.0874 0.01418 0.29819 -0.93558
ARG_655 -5.61196 0.3548 6.39553 -0.75253 0.09274 0.48386 2.36373 -3.07094 -0.02361 -0.13007 -2.90145 0.35224 0 0 0 0 0 -0.01023 0.03947 1.44489 0 -0.1108 0 -1.2888 -0.15247 0.37269 -2.15287
VAL_656 -5.4167 0.33488 4.88684 -0.30874 0.21563 0.06986 2.33233 -2.64825 -0 -0 -2.11321 -0.0599 0 0 0 0 0 -0.06009 0.00242 0.03253 0 -0.34905 0 1.9342 -0.19569 0.24367 -1.09928
VAL_657 -5.36965 0.21934 4.80566 -0.30846 0.21774 0.06988 2.45989 -2.5521 -0 -0 -2.30881 -0.12745 0 0 0 0 0 -0.06441 0.00057 0.05735 0 -0.37377 0 1.9342 0.01493 0.14073 -1.18435
TYR_658 -5.31461 0.24393 5.72366 -0.9311 0.05834 0.33462 2.84366 -2.77254 -0.0011 -0.00756 -3.64787 -0.29074 0 0 0 0 0 -0.00929 0.00064 0 1.74357 -0.45343 0.00102 1.2797 0.06965 0.12584 -1.00361
SER_659 -4.30451 0.20272 5.35728 -0.02877 0 0.06618 2.39902 -2.51223 -0.00975 -0.04724 -2.67351 -0.58065 0 0 0 0 0 -0.00241 5e-05 0.68084 0 0.34516 0.6 -0.77834 0.18151 0.15504 -0.94959
ARG_660 -6.11389 0.33909 7.28622 -0.46751 0.06958 0.24187 3.77173 -3.33407 -0 -0 -5.01299 0.37778 0 0 0 -1.6357 0 0.02817 0.07827 2.09305 0 -0.05236 0 -1.2888 -0.04744 0.27317 -3.39386
LYS_661 -4.79191 0.17654 5.28916 -0.29566 0.0222 0.12641 2.33413 -2.49392 -0 -0 -2.53058 -0.05421 0 0 0 0 0 -0.02883 0.06152 1.76622 0 -0.0243 0 -1.5107 -0.37069 0.26021 -2.06442
THR_662 -5.58389 0.23377 6.57258 -0.19764 0.09417 0.07015 3.15048 -3.01664 -0 -0 -3.33435 -0.08142 0 0 0 0 0 0.04841 0.00588 0.05887 0 -0.02277 2.3192 -1.0874 -0.12262 0.17693 -0.7163
PHE_663 -6.17008 0.34236 5.84598 -1.00048 0.07176 0.3548 2.58067 -2.85401 -0.02845 -0.25723 -2.43028 -0.03038 0 0 0 0 0 -0.00518 0.17579 0 1.78367 -0.48078 0 1.0402 0.1281 0.17972 -0.7538
LEU_664 -5.62351 0.28202 5.37914 -0.49021 0.25465 0.11721 2.3847 -2.64689 -0 -0 -2.09842 0.22811 0 0 0 0 0 0.06248 0.02808 0.3138 0 -0.28585 0 0.18072 -0.13046 0.2699 -1.77454
LEU_665 -5.38225 0.32763 5.20075 -0.69568 0.22856 0.27707 2.65066 -2.61216 -0 -0 -2.45738 0.09353 0 0 0 0 0 -0.00524 0.01877 0.89229 0 -0.23275 0 0.18072 -0.24648 0.30955 -1.45239
GLU_666 -5.10223 0.20637 5.98308 -0.214 0.02864 0.30402 2.38242 -2.8078 -0.01712 -0.15805 -2.45634 -0.60981 0 0 0 0 0 0.01286 0.02998 0 3.01455 -0.25441 0 -2.7348 -0.37432 0.26989 -2.49705
GLU_667 -5.28983 0.28503 5.93738 -0.43021 0.04419 0.83278 2.53763 -2.75023 -0.01132 -0.09918 -2.25108 -0.50891 0 0 0 0 0 0.03832 0.01092 0 3.53654 -0.23648 0 -2.7348 -0.52425 0.27911 -1.33438
LYS_668 -4.88783 0.20004 5.39971 -0.30189 0.02505 0.13198 2.54925 -2.57221 -0 -0 -2.36361 -0.01322 0 0 0 0 0 0.04246 0.02365 1.74153 0 -0.00485 0 -1.5107 -0.4411 0.21525 -1.76649
ILE_669 -5.5284 0.51891 4.49318 -0.49889 0.35694 0.1011 2.79263 -2.6281 -0 -0 -2.09804 -0.00925 0 0 0 0 0 -0.06934 0.02833 0.4959 0 -0.47499 0 0.73287 -0.1735 0.24461 -1.71604
GLY_670 -3.90547 0.17824 4.60344 -4e-05 0 0 2.21435 -2.31861 -0 -0 -2.35337 -0.42387 0 0 0 0 0 -0.00379 0 0 0 0.48629 0 0.83697 0.26069 0.2691 -0.15606
ASN_671 -5.86409 0.38541 7.1874 -0.17746 0.03219 0.25854 2.99344 -3.35291 -0.01268 -0.06319 -2.89988 -0.28941 0 0 0 0 0 -0.02323 0.00141 0 1.47129 0.52991 0 -0.93687 0.36272 0.35536 -0.04207
ALA_672 -4.58709 0.2193 4.34096 -0.0224 0 0 2.54209 -2.64677 -0.01016 -0.10894 -2.55748 -0.37265 0 0 0 0 0 -0.03048 0 0 0 -0.36195 0 1.8394 -0.12882 0.35697 -1.52803
VAL_673 -7.14241 0.85164 4.17374 -0.29545 0.18878 0.06522 3.31723 -3.10557 -0.00059 -0.00502 -2.34765 -0.01349 0 0 0 0 0 -0.06671 0.02912 0.02287 0 -0.37013 0 1.9342 -0.21382 0.25785 -2.72019
LYS_674 -6.81048 0.32683 6.5152 -0.43972 0.08043 0.23115 3.06397 -3.03416 -0.00488 -0.01814 -3.1657 0.11986 0 0 0 0 0 -0.03126 0.03329 2.53736 0 0.0012 0 -1.5107 -0.1531 0.26663 -1.99222
GLU_675 -4.72549 0.2489 5.57185 -0.21621 0.03867 0.32073 2.34061 -2.75063 -0.01016 -0.10894 -2.40051 -0.62262 0 0 0 0 0 -0.00232 0.08041 0 3.08339 -0.18361 0 -2.7348 -0.3694 0.21202 -2.22812
ALA_676 -5.10936 0.2491 3.96883 -0.02214 0 0 2.83609 -2.6302 -0.00797 -0.04797 -2.60438 -0.35886 0 0 0 0 0 -0.04438 0 0 0 -0.20016 0 1.8394 -0.3355 0.23164 -2.23586
VAL_677 -8.98476 1.12503 5.05349 -0.30718 0.20138 0.06555 3.60528 -3.60227 -0 -0 -3.17857 -0.07763 0 0 0 0 0 -0.03466 0.00214 0.0744 0 -0.41332 0 1.9342 -0.14057 0.41846 -4.25901
ALA_678 -3.16027 0.09011 3.56507 -0.02327 0 0 2.04296 -1.93393 -0.00059 -0.00502 -2.76163 -0.37581 0 0 -0.69061 0 0 -0.07776 0 0 0 -0.39586 0 1.8394 -0.27931 0.42823 -1.73828
ALA_679 -3.17014 0.28779 3.08954 -0.02225 0 0 1.37807 -1.84424 -0 -0 -1.40697 -0.284 0 0 0 0 0 0.03942 0 0 0 0.29081 0 1.8394 -0.03719 0.52414 0.68439
THR_680 -3.43019 0.2141 3.07284 -0.12673 0.07689 0.07272 1.56495 -1.65926 -0.00815 -0.09736 -1.15742 -0.63143 0 0 0 0 0 -0.06022 0.0029 0.08401 0 -0.68202 2.31059 -1.0874 0.20149 0.98713 -0.35255
TYR_681 -7.95118 1.10806 3.31211 -0.60682 0.03702 0.34196 1.4939 -2.25466 -0.00823 -0.09781 0.16969 -0.13244 0 0 0 0 0 0.15765 0.00432 0 2.06133 -0.27093 0.00649 1.2797 0.1189 0.9785 -0.25243
LYS_682 -3.81942 0.18259 4.59589 -0.56603 0.21936 0.44463 1.86611 -2.08754 -0 -0 -3.21458 -0.13561 0 0 -0.69061 0 0 -0.05465 0.17239 1.69304 0 -0.13794 0 -1.5107 0.2725 0.78796 -1.98262
PHE_683 -5.52776 0.75195 1.60319 -0.56172 0.13962 0.25955 0.90064 -1.44966 -0 -0 0.15491 0.12816 0 0 0 0 0 0.03259 0.15758 0 2.05703 -0.00691 0 1.0402 0.39585 0.78067 0.85588
ASP_684 -4.239 1.08141 5.2424 -0.17821 0.01565 0.54542 2.62748 -2.35685 -0 -0 -3.68227 -0.99253 0 0 -1.38182 -0.74706 0 -0.09057 0.00361 0 2.96896 -0.06575 0 -2.3716 0.1133 1.22723 -2.28018
PRO_685 -5.35591 0.76305 3.40344 -0.07399 0 0.04559 1.63454 -1.59987 -0.01518 -0.09233 -0.18989 0.56951 0 0 0 0 0 -0.18203 0.04478 0.3514 0 -0.80397 0 -2.4119 0.03982 1.1928 -2.68014
ASN_686 -3.34373 0.32704 3.75752 -0.24203 0.07289 0.36846 1.61048 -1.69412 -0.00017 -0.00293 -2.77733 -0.5749 0 0 -0.97063 -0.74706 0 0.08399 0.19347 0 2.55499 -0.58843 0 -0.93687 0.98925 0.86785 -1.05226
THR_687 -4.83443 0.56865 3.80065 -0.10282 0.03742 0.06108 2.23316 -2.15322 -0.02291 -0.13075 -1.02798 -0.84183 0 0 -0.41118 0 0 0.12619 0.16031 0.15846 0 -0.70618 4.25313 -1.0874 0.5742 0.77219 1.42675
GLN_688 -3.5091 0.36219 2.10646 -0.67952 0.14409 0.72231 1.1074 -1.4956 -0.02144 -0.14186 -0.01584 -0.82577 0 0 0 0 0 -0.02275 0.01019 0 2.55057 -0.06927 0 -0.18838 0.16517 0.37455 0.5734
LEU_689 -5.73939 0.82362 1.18332 -0.71332 0.3578 0.19452 1.05567 -1.3145 -0.00782 -0.03887 0.58288 0.258 0 0 0 0 0 0.04695 0.0426 2.90397 0 -0.23866 0 0.18072 0.14448 0.50515 0.22711
ILE_690 -5.03688 0.83703 0.80657 -0.59356 0.34854 0.18407 0.55347 -1.46574 -0 -0 0.18421 0.11195 0 0 0 0 0 -0.05195 0.04725 1.30502 0 0.25393 0 0.73287 -0.32733 0.72764 -1.38289
ALA_691 -2.35707 0.2868 1.99046 -0.02493 0 0 1.12848 -1.26152 -0.02144 -0.14186 -0.278 -0.20875 0 0 0 0 0 0.01465 0 0 0 -0.1177 0 1.8394 -0.56652 0.45868 0.74068
GLU_692 -1.26144 0.05133 1.43537 -0.20743 0.03034 0.30025 0.33264 -0.69673 -0 -0 -0.06334 -0.46065 0 0 0 0 0 -0.00631 3e-05 0 3.04763 -0.03221 0 -2.7348 -0.4808 0.15534 -0.5908
ASP_693 -1.42852 0.09494 1.6125 -0.10978 0.00633 0.30985 0.3381 -0.69446 -0 -0 -0.23038 -0.36069 0 0 0 0 0 -0.02674 0.00143 0 1.92768 0.04163 0 -2.3716 -0.35656 0.18482 -1.06144
ALA_694 -3.30459 0.64418 1.09141 -0.02546 0.00042 0 0.33859 -1.09401 -0 -0 -0.06759 -0.24599 0 0 0 0 0 0.0186 0 0 0 0.05821 0 1.8394 -0.60417 1.00569 -0.3453
PRO_695 -3.56344 0.52951 3.67648 -0.12958 0.00201 0.09531 2.33635 -1.62123 -0.00389 -0.04278 -2.51523 0.20772 0 0 0 0 0 -0.05641 0.02949 0.21192 0 -0.97987 0 -2.4119 -0.72609 1.1075 -3.85414
ASP_696 -4.04902 0.35686 5.99112 -0.12051 0.00263 0.41874 2.29157 -2.49123 -0.0204 -0.14773 -3.43228 -0.58173 0 0 -0.66781 0 0 0.11891 0.04084 0 2.90592 -0.08868 0 -2.3716 4.21424 0.79986 3.16968
ARG_697 -5.13855 0.37343 7.46686 -1.45482 0.31525 1.33462 3.04591 -3.14343 -0.02116 -0.14759 -4.89811 0.23825 0 0 -0.66781 -1.16563 0 -0.04788 0.08266 3.07189 0 -0.13673 0 -1.2888 4.39472 0.90692 3.12001
LEU_698 -5.83584 0.54534 4.11498 -0.68011 0.24211 0.25702 2.60879 -2.41469 -0.02719 -0.19165 -2.0817 0.06939 0 0 0 0 0 0.00913 0.02157 0.90455 0 -0.24526 0 0.18072 -0.32685 0.55529 -2.29438
PHE_699 -7.98212 0.75246 5.43607 -1.07358 0.10937 0.42448 2.61917 -3.07845 -0.00085 -0.00523 -2.97982 0.01577 0 0 0 0 0 -0.01699 0.00042 0 1.84531 -0.44758 0 1.0402 -0.0668 0.51565 -2.89252
GLU_700 -5.77932 0.21195 7.58972 -0.21729 0.03929 0.31802 3.34883 -3.35145 -0.02505 -0.19037 -4.79607 -0.59328 0 0 0 -1.16563 0 0.03906 0.05644 0 3.03452 -0.21408 0 -2.7348 -0.2576 0.43149 -4.25563
VAL_701 -5.02391 0.27999 5.39226 -0.30967 0.21607 0.07032 2.69068 -2.73166 -0 -0 -1.85842 -0.06185 0 0 0 0 0 -0.06883 0.00986 0.04075 0 -0.35663 0 1.9342 -0.27103 0.24095 0.19307
VAL_702 -5.34159 0.341 4.51821 -0.30729 0.21352 0.0706 2.57697 -2.55165 -0 -0 -2.94944 -0.12536 0 0 0 0 0 -0.06607 0.00046 0.03813 0 -0.3305 0 1.9342 -0.0079 0.20698 -1.77973
ARG_703 -10.2093 1.06955 10.0937 -1.14131 0.31106 0.81049 4.53799 -4.55225 -0.00679 -0.04392 -6.24021 0.04812 0 0 -0.47301 0 0 -0.02504 0.11344 2.36677 0 -0.09903 0 -1.2888 -0.10201 0.51305 -4.31754
THR_704 -3.73882 0.15924 5.07835 -0.20476 0.14434 0.07428 1.93352 -2.29794 -0.00085 -0.00523 -2.09441 -0.05092 0 0 0 0 0 -0.01113 0.00059 0.06034 0 -0.01683 2.29099 -1.0874 -0.02 0.53302 0.74637
ASP_705 -2.85433 0.04545 3.74962 -0.11066 0.01108 0.33981 1.23614 -1.75172 -0 -0 -0.56889 -0.25156 0 0 0 0 0 -0.01962 0.01954 0 1.82129 -0.03052 0 -2.3716 -0.06298 0.23542 -0.56355
LEU_706 -3.97159 0.30029 2.98144 -0.68863 0.16456 0.26272 1.15662 -1.59981 -0 -0 -0.8695 0.11546 0 0 0 0 0 -0.03644 0.01195 0.95136 0 -0.24573 0 0.18072 -0.20303 0.3831 -1.10651
GLY_707 -2.24861 0.10942 2.16383 -6e-05 0 0 0.9344 -1.22995 -3e-05 -0.0012 -0.63511 -0.37928 0 0 0 0 0 -0.10309 0 0 0 -1.49526 0 0.83697 0.21766 0.38954 -1.44078
LEU_708 -6.60282 1.06526 3.34808 -0.52307 0.08853 0.11018 1.80704 -1.97116 -0 -0 -1.19063 0.26287 0 0 -0.47301 0 0 -0.03198 0.28702 0.77363 0 -0.34229 0 0.18072 0.15168 0.59522 -2.46474
SER_709 -4.25283 0.31916 2.75503 -0.04396 0.01098 0.08487 0.75661 -1.29248 -3e-05 -0.0012 -0.79877 -0.35203 0 0 0 -0.72076 0 0.05359 0.00354 0.7395 0 0.0713 0.6101 -0.77834 0.56922 0.70698 -1.55954
TYR_710 -6.66734 1.41621 4.10187 -0.81326 0.03884 0.15151 2.38049 -2.08773 -0 -0 -2.49976 -0.32885 0 0 0 -0.36946 0 -0.08379 0.00806 0 1.93015 0.03503 0.19832 1.2797 0.53278 1.44075 0.66352
PRO_711 -3.30239 0.70404 1.95021 -0.07479 0 0.04555 0.62704 -0.94885 -0 -0 0.55674 0.55299 0 0 0 0 0 -0.23158 0.09559 0.25655 0 -0.75256 0 -2.4119 -0.01921 2.0994 -0.85315
ASP_712 -2.64035 0.45414 3.10798 -0.11647 0.01263 0.35272 0.92707 -1.408 -0 -0 -1.45685 -0.29942 0 0 0 -0.36946 0 -0.06394 0.16892 0 2.1151 -0.23377 0 -2.3716 -0.15859 1.12132 -0.85856
ASP_713 -4.50161 0.50998 6.88621 -0.10276 0.00686 0.30063 3.05769 -2.80489 -0.00298 -0.01037 -5.28303 -1.04509 0 0 -1.07673 0 0 -0.03233 0.07438 0 2.56288 -0.39404 0 -2.3716 -0.46094 0.46106 -4.22667
SER_714 -3.80418 0.16151 5.5383 -0.02853 0 0.06693 2.29784 -2.45995 -0 -0 -3.88285 -0.42716 0 0 -1.66679 0 0 -0.02504 0.02959 0.18069 0 -0.40926 0.6646 -0.77834 -0.46225 0.33912 -4.66577
GLU_715 -3.40803 0.11305 4.17755 -0.46659 0.27141 1.46527 1.33309 -1.91353 -0.02804 -0.14791 -1.54444 -3.04332 0 0 0 0 0 -0.0232 0.01616 0 4.013 -0.30979 0 -2.7348 -0.62224 0.1652 -2.68715
LEU_716 -4.70972 0.3768 3.75109 -0.68339 0.24839 0.25202 1.92445 -2.05155 -0.03716 -0.21141 -0.82289 0.111 0 0 0 0 0 0.00558 0.00721 0.8517 0 -0.22909 0 0.18072 -0.36575 0.184 -1.218
GLY_717 -4.02416 0.21657 4.66287 -5e-05 0 0 1.84273 -2.35089 -0 -0 -1.6477 -0.42362 0 0 -0.78817 0 0 -0.11388 0 0 0 0.12267 0 0.83697 0.5895 0.16566 -0.9115
ARG_718 -9.44598 0.48154 10.2728 -0.90535 0.27168 0.65141 2.86462 -4.69054 -0.00298 -0.01037 -4.05738 0.38804 0 0 -0.19811 0 0 0.02795 0.08481 1.43744 0 -0.07515 0 -1.2888 0.45002 0.22269 -3.52161
PHE_719 -6.15396 0.38652 5.20105 -1.00862 0.07917 0.35838 2.80854 -2.67484 -0 -0 -2.76591 -0.02077 0 0 0 0 0 -5e-05 0.18264 0 1.77864 -0.48303 0 1.0402 -0.15269 0.29192 -1.1328
LEU_720 -6.61217 0.32175 4.79725 -0.48627 0.2552 0.11259 2.77538 -2.74481 -0.00233 -0.01454 -2.46995 0.22869 0 0 0 0 0 0.0408 0.01632 0.33284 0 -0.27887 0 0.18072 -0.12198 0.30474 -3.36463
VAL_721 -6.61878 0.52431 4.8665 -0.31563 0.20152 0.07192 2.45906 -2.9779 -0.00912 -0.06351 -2.2571 -0.13759 0 0 0 0 0 -0.05596 0.03274 0.05383 0 -0.29839 0 1.9342 -0.20793 0.33074 -2.46707
HIS_D_722 -5.95402 0.27087 6.3371 -0.4112 0.10212 0.40749 2.86025 -2.97648 -0 -0 -2.91478 -0.49656 0 0 0 -0.72076 0 0.00237 0.02078 0 2.69324 0.05111 0 -0.45461 -0.14818 0.21452 -1.11674
ARG_723 -6.01614 0.2186 5.46845 -1.00327 0.19141 0.63937 2.62053 -2.72981 -0 -0 -2.49096 0.18022 0 0 0 0 0 -0.00154 0.0252 2.1623 0 -0.00526 0 -1.2888 -0.03562 0.16346 -1.90185
VAL_724 -5.76645 0.26695 5.45789 -0.312 0.21577 0.07065 2.4544 -2.91513 -0 -0 -2.25641 -0.14706 0 0 0 0 0 -0.06469 0.00092 0.08285 0 -0.3646 0 1.9342 0.05005 0.19327 -1.09939
SER_725 -4.22295 0.16584 5.3296 -0.02697 0 0.0628 2.59025 -2.4895 -0.00233 -0.01454 -3.43815 -0.63035 0 0 0 0 0 0.00069 0.00074 0.61514 0 0.35779 0.61183 -0.77834 0.14769 0.19842 -1.52235
LYS_726 -4.48076 0.21413 5.37538 -0.30481 0.0267 0.1362 2.45673 -2.4946 -0 -0 -2.50164 -0.01558 0 0 0 0 0 -0.00623 0.01463 1.7402 0 -0.00415 0 -1.5107 -0.05052 0.20431 -1.2007
SER_727 -3.90582 0.11255 4.5329 -0.02893 0 0.06645 2.20484 -2.2547 -0 -0 -2.066 -0.57198 0 0 0 0 0 -0.02352 0.00303 0.67385 0 0.33939 0.61125 -0.77834 -0.08986 0.17458 -1.00032
HIS_D_728 -5.03732 0.21034 5.14714 -0.40548 0.07807 0.40938 2.56504 -2.70751 -0 -0 -2.37017 -0.51793 0 0 0 0 0 -0.01203 4e-05 0 2.76889 0.01191 0 -0.45461 0.04726 0.12757 -0.13942
THR_729 -4.56662 0.17082 5.81774 -0.19938 0.1021 0.07173 3.07035 -2.77356 -0 -0 -4.45456 -0.10078 0 0 0 0 0 -0.01203 0.00456 0.05964 0 -0.02696 2.28139 -1.0874 0.02402 0.19193 -1.427
ALA_730 -4.07919 0.22687 4.43717 -0.0218 0 0 2.56505 -2.43982 -0 -0 -2.39597 -0.34773 0 0 0 0 0 0.03275 0 0 0 -0.19892 0 1.8394 -0.06164 0.29706 -0.14677
TRP_731 -5.70051 0.39431 5.51889 -1.45766 0.16438 0.66013 2.49618 -2.83537 -0 -0 -2.70125 -0.30858 0 0 0 0 0 -0.01709 0.03437 0 1.69483 -0.29055 0 1.6906 -0.1258 0.36426 -0.41887
ALA_732 -5.33863 0.38877 5.00775 -0.02303 0 0 2.51559 -2.90245 -0.00298 -0.04268 -2.61464 -0.37835 0 0 0 0 0 -0.04791 0 0 0 -0.31344 0 1.8394 -0.24955 0.2785 -1.88365
THR_733 -5.95737 0.36231 6.45966 -0.19933 0.10971 0.07046 3.00272 -3.16104 -0 -0 -3.58312 -0.04962 0 0 0 0 0 -0.00077 0.01026 0.05855 0 -0.02668 2.30766 -1.0874 -0.17687 0.18395 -1.67693
VAL_734 -4.78865 0.22564 4.59461 -0.31729 0.2314 0.07322 2.5906 -2.52077 -0 -0 -2.23047 -0.22171 0 0 0 0 0 -0.05957 0.0016 0.09983 0 -0.28703 0 1.9342 0.03869 0.22674 -0.40896
ASP_735 -6.1066 0.25442 7.24618 -0.20086 0.00022 0.65569 3.2217 -3.30397 -0.00298 -0.04268 -4.65514 -0.21152 0 0 0 -0.63098 0 0.04015 0.03925 0 3.10838 0.30811 0 -2.3716 -0.03593 0.28085 -2.40733
ARG_736 -5.77887 0.29125 6.8852 -0.77421 0.09121 0.49723 2.6512 -3.2827 -0 -0 -2.84428 0.37073 0 0 0 0 0 -0.01211 0.04907 1.43676 0 -0.07847 0 -1.2888 -0.15945 0.32736 -1.61887
LEU_737 -4.94312 0.31951 4.79028 -0.47546 0.17788 0.1103 2.60911 -2.55226 -0 -0 -2.30897 0.21722 0 0 0 0 0 0.02011 0.0595 0.41421 0 -0.26071 0 0.18072 -0.32739 0.30553 -1.66357
ALA_738 -3.89989 0.15642 3.99309 -0.02147 0 0 2.45718 -2.33883 -0 -0 -2.36637 -0.35455 0 0 0 0 0 0.00641 0 0 0 -0.19349 0 1.8394 -0.30034 0.20403 -0.8184
ARG_739 -5.82978 0.28446 7.28533 -0.59576 0.08487 0.32913 3.32719 -3.22746 -0 -0 -4.28716 0.1873 0 0 0 -0.63098 0 0.09283 0.07722 2.52744 0 -0.05296 0 -1.2888 -0.33089 0.28206 -1.76597
GLN_740 -7.29487 0.47221 7.72677 -0.86207 0.1108 0.93921 3.68541 -3.65091 -0 -0 -3.36419 -0.86782 0 0 0 -0.98778 0 0.01702 0.0636 0 2.8831 -0.17592 0 -0.18838 -0.30114 0.45391 -1.34106
ALA_741 -4.29018 0.23569 4.3517 -0.02148 0 0 2.59277 -2.4957 -0 -0 -2.44417 -0.36983 0 0 0 0 0 0.1537 0 0 0 -0.30042 0 1.8394 -0.37845 0.37838 -0.74859
LEU_742 -5.37518 0.48642 4.70943 -0.69316 0.23047 0.26999 2.73084 -2.60417 -0 -0 -2.34406 0.09952 0 0 0 0 0 0.02665 0.03185 0.84992 0 -0.22214 0 0.18072 -0.28171 0.28611 -1.61847
ARG_743 -8.27627 0.39402 8.68506 -0.7055 0.10237 0.44354 3.37627 -3.9499 -0 -0 -3.10485 0.32929 0 0 0 -0.98778 0 -0.01586 0.20046 1.44724 0 -0.12321 0 -1.2888 -0.26023 0.35892 -3.37523
LEU_744 -5.43584 0.4174 5.40976 -0.48437 0.20457 0.11108 2.4343 -2.64092 -0 -0 -1.43188 0.21946 0 0 0 0 0 0.03601 0.03577 0.40175 0 -0.26254 0 0.18072 -0.3528 0.37218 -0.78535
ALA_745 -4.77301 0.29995 4.47796 -0.02102 0 0 2.59854 -2.53164 -0.01528 -0.14578 -2.24272 -0.33328 0 0 0 0 0 -0.03674 0 0 0 -0.07615 0 1.8394 -0.20025 0.28885 -0.87117
LEU_746 -4.30611 0.34368 3.34205 -0.48258 0.19516 0.11599 1.60352 -1.79913 -0 -0 -1.0585 0.22684 0 0 0 0 0 -0.06123 0.01336 0.27534 0 -0.31056 0 0.18072 -0.26165 0.27535 -1.70776
ARG_747 -3.72849 0.20865 4.24977 -0.48036 0.07516 0.27821 1.40738 -1.83136 -0 -0 -1.4743 0.19681 0 0 0 0 0 -0.07617 0.10791 1.91276 0 -0.01759 0 -1.2888 -0.40869 0.3333 -0.53582
ARG_748 -6.05939 0.33899 5.92885 -0.63349 0.08074 0.42093 2.19456 -2.56366 -0.01528 -0.14578 -1.61016 0.70198 0 0 0 0 0 -0.00081 0.0644 1.95358 0 -0.03518 0 -1.2888 -0.51332 0.32898 -0.85289
GLU_749 -5.35274 0.43745 7.09803 -0.27083 0.03447 0.33535 3.06771 -2.8771 -0.0004 -0.0042 -4.50144 -0.24255 0 0 0 -1.04012 0 -0.0108 0.03693 0 2.87532 -0.03367 0 -2.7348 -0.62543 0.37357 -3.43523
GLU_750 -3.65194 0.29217 4.21553 -0.45354 0.20236 1.40971 1.8831 -1.90287 -0.02959 -0.15962 -1.40195 -2.97544 0 0 0 0 0 0.00191 0.00688 0 3.88955 -0.26181 0 -2.7348 -0.567 0.30333 -1.93403
ARG_751 -8.84988 0.78963 8.70774 -1.06472 0.22019 0.71836 2.43084 -3.78197 -0.05028 -0.39478 -3.74888 0.13529 0 0 -0.43594 -1.04012 0 0.05229 0.04041 2.58612 0 -0.15014 0 -1.2888 -0.44281 0.50067 -5.06679
THR_752 -5.58154 0.25323 5.64186 -0.121 0.09323 0.05919 2.50472 -2.80008 -3e-05 -0.00012 -1.45357 -0.92119 0 0 0 0 0 0.45413 0.05965 0.21092 0 -0.20583 2.24475 -1.0874 -0.3256 0.64086 -0.33384
ARG_753 -6.85405 0.36064 7.4231 -0.62031 0.08156 0.35227 2.73648 -3.1261 -0.02618 -0.23012 -2.22826 0.44306 0 0 0 0 0 0.01677 0.04348 2.39993 0 -0.06888 0 -1.2888 -0.29855 0.41754 -0.46643
GLN_754 -4.9051 0.2705 5.70426 -0.2643 0.04653 0.21033 2.29773 -2.70304 -0.03393 -0.36356 -2.02355 -0.47552 0 0 0 0 0 0.07674 0.06968 0 2.72003 -0.09778 0 -0.18838 -0.29705 0.33562 0.37921
VAL_755 -5.64629 0.4884 4.71388 -0.31363 0.24371 0.07188 2.64987 -2.6059 -0.00073 -0.00516 -1.84462 -0.10277 0 0 0 0 0 -0.03062 0.00917 0.04493 0 -0.30898 0 1.9342 -0.15483 0.24098 -0.61652
TYR_756 -6.26242 0.47662 5.15438 -0.98631 0.06141 0.36115 2.77885 -2.78647 -0 -0 -2.32068 -0.30219 0 0 0 0 0 -0.00408 0.1343 0 1.80015 -0.42924 0.00531 1.2797 0.018 0.17444 -0.84709
GLU_757 -4.60622 0.17569 5.22503 -0.22054 0.03212 0.32311 1.74472 -2.44504 -0.03207 -0.30575 -1.33169 -0.64904 0 0 0 0 0 0.1045 0.01397 0 3.10708 -0.31066 0 -2.7348 -0.28821 0.22939 -1.96841
GLN_758 -4.92536 0.29661 6.23362 -0.39025 0.07302 0.22427 3.12669 -2.74916 -0.0025 -0.00881 -3.75864 -0.36638 0 0 0 -0.92409 0 -0.02867 0.04899 0 3.66015 0.1299 0 -0.18838 -0.2312 0.29906 0.51887
LEU_759 -4.86917 0.40017 4.65424 -0.48248 0.20079 0.11074 2.04672 -2.33405 -0 -0 -2.4272 0.22593 0 0 0 0 0 -0.04322 0.00176 0.27424 0 -0.30091 0 0.18072 -0.0891 0.35394 -2.09687
LEU_760 -3.87261 0.44867 3.04687 -0.68647 0.22069 0.28356 1.46753 -1.70006 -0.00073 -0.00516 -1.1334 -0.00671 0 0 0 0 0 -0.09373 0.04023 1.41366 0 -0.17577 0 0.18072 -0.31587 0.52346 -0.3651
SER_761 -2.70825 0.23322 3.99607 -0.04246 0.00128 0.06066 2.25146 -1.82153 -0 -0 -2.08183 -0.45933 0 0 -0.86386 0 0 -0.00332 0.06286 0.27127 0 -0.27159 1.74202 -0.77834 -0.47024 0.57951 -0.30239
GLY_762 -2.13273 0.18829 2.6597 -6e-05 0 0 1.0261 -1.24506 -0 -0 -0.59444 -0.3863 0 0 0 0 0 -0.13746 0 0 0 -1.51353 0 0.83697 -0.77771 0.34934 -1.72689
GLU_763 -3.35877 0.24396 3.92294 -0.23139 0.05408 0.36562 1.44972 -1.57093 -0.0025 -0.00881 -1.45114 -0.52464 0 0 -0.86386 -0.92409 0 -0.09161 0.0058 0 3.07569 0.00143 0 -2.7348 -0.47578 0.18829 -2.93078
LYS_764 -3.12597 0.44273 4.80556 -0.75077 0.35782 0.56291 2.17518 -1.86434 -0 -0 -3.75752 0.34355 0 0 -0.48694 -0.43505 0 0.13388 0.07061 2.56562 0 0.26075 0 -1.5107 0.11317 0.98958 0.89007
PRO_765 -2.885 0.41151 2.9128 -0.12506 0.00058 0.0903 1.1983 -1.09303 -0.01565 -0.08769 -1.84673 0.2423 0 0 -0.48694 0 0 -0.00094 0.0121 0.19138 0 -1.08535 0 -2.4119 -0.25284 1.07688 -4.15497
SER_766 -3.92383 0.23954 5.75379 -0.02781 0 0.06472 2.93898 -2.46285 -1e-05 -5e-05 -2.85855 -0.42852 0 0 -0.70922 -0.57271 0 -0.02514 0.00126 0.12637 0 -0.50805 0.60609 -0.77834 -0.58049 0.26296 -2.88184
SER_767 -3.08947 0.11018 4.06708 -0.02392 0 0.02162 1.28696 -1.81667 -0.01694 -0.15492 -1.25596 -0.38372 0 0 0 0 0 -0.01514 0.0042 0.54323 0 0.27484 0.60039 -0.77834 -0.25137 0.09791 -0.78004
GLU_768 -3.77067 0.16665 5.11124 -0.47122 0.29293 1.48709 1.9246 -2.30707 -0.02843 -0.14326 -1.8971 -2.94609 0 0 0 0 0 0.04694 0.02731 0 3.96312 -0.25043 0 -2.7348 -0.31218 0.13327 -1.70809
SER_769 -4.68916 0.29305 5.52186 -0.03137 2e-05 0.02169 2.68853 -2.62701 -0.02845 -0.14331 -2.06588 -0.02846 0 0 -0.70922 -0.57271 0 0.03335 0.02444 0.48699 0 0.3071 1.7763 -0.77834 -0.22602 0.27417 -0.47243
GLU_770 -5.6406 0.32101 7.23504 -0.21637 0.02481 0.29218 3.57863 -3.21761 -0.03259 -0.24261 -4.17797 -0.61501 0 0 0 -0.43505 0 -0.00287 0.01725 0 3.0457 -0.22054 0 -2.7348 -0.25715 0.41622 -2.86233
LYS_771 -5.02484 0.54519 7.87298 -0.75701 0.1222 0.72038 3.96683 -3.36649 -8e-05 -0.0006 -6.46457 0.00383 0 0 0 -0.77638 0 -0.02081 0.20473 2.92507 0 0.05381 0 -1.5107 -0.34425 0.56191 -1.28881
ALA_772 -3.8071 0.1406 4.36909 -0.02155 0 0 2.29332 -2.31805 -0 -0 -2.23281 -0.36067 0 0 0 0 0 0.0656 0 0 0 -0.26282 0 1.8394 -0.29209 0.38983 -0.19725
PHE_773 -5.9612 0.50907 4.16485 -0.95301 0.07042 0.30673 2.6832 -2.56576 -0 -0 -2.57812 -0.06575 0 0 0 0 0 0.00295 0.22376 0 1.73211 -0.48663 0 1.0402 -0.13195 0.18414 -1.82498
PHE_774 -7.07376 0.60463 4.81498 -0.63154 0.09433 0.26905 2.76706 -2.90814 -0.00864 -0.05154 -2.69098 -0.01073 0 0 0 0 0 0.00378 0.16551 0 2.73731 -0.0108 0 1.0402 -0.00331 0.47022 -0.42238
ASP_775 -4.82503 0.49043 7.89994 -0.10646 0.01051 0.32296 3.69929 -3.34368 -0 -0 -7.21407 -0.33956 0 0 0 -0.77638 0 0.04432 0.03288 0 1.6832 0.18911 0 -2.3716 -0.20449 0.53595 -4.27269
SER_776 -3.83884 0.20762 4.82119 -0.02715 0 0.06326 2.41248 -2.37005 -8e-05 -0.0006 -2.57797 -0.61138 0 0 0 0 0 -0.00019 0.00063 0.67027 0 0.3395 0.60027 -0.77834 0.00872 0.23543 -0.84523
VAL_777 -5.63682 0.48009 3.89905 -0.31458 0.24144 0.07235 2.86828 -2.56722 -0 -0 -2.223 -0.07572 0 0 0 0 0 -0.0406 0.01905 0.03149 0 -0.32064 0 1.9342 0.13696 0.19654 -1.29911
PHE_778 -5.38292 0.33242 4.42815 -0.59028 0.134 0.28215 2.33206 -2.50236 -0 -0 -2.38487 -0.0478 0 0 0 0 0 0.06534 0.00534 0 2.87727 0.03531 0 1.0402 -0.0992 0.2581 0.78292
SER_779 -3.88038 0.24882 4.93487 -0.02719 0 0.06291 2.51732 -2.39933 -0.00864 -0.05154 -2.29952 -0.60552 0 0 0 0 0 -0.00818 0.00019 0.65295 0 0.34463 0.60001 -0.77834 0.03131 0.19212 -0.47354
ALA_780 -4.30135 0.33225 4.23139 -0.02231 0 0 2.78373 -2.51377 -0 -0 -2.41468 -0.35107 0 0 0 0 0 -0.0127 0 0 0 -0.27799 0 1.8394 -0.08959 0.20872 -0.58798
VAL_781 -4.9301 0.52969 4.44862 -0.31431 0.22035 0.07204 2.68004 -2.57422 -0.00572 -0.04033 -2.59931 -0.14546 0 0 0 0 0 -0.06264 0.01281 0.04976 0 -0.31781 0 1.9342 -0.25655 0.33124 -0.96769
SER_782 -4.17683 0.14549 5.29377 -0.02321 0 0.02186 2.43715 -2.50469 -0 -0 -2.04338 -0.35985 0 0 0 0 0 -0.02598 0.01241 0.51024 0 0.29395 0.60003 -0.77834 -0.07475 0.2998 -0.37231
VAL_783 -4.89739 0.34984 4.2926 -0.31743 0.2636 0.07354 2.44793 -2.52958 -0 -0 -2.44181 -0.15164 0 0 0 0 0 -0.04866 0.00883 0.04719 0 -0.35985 0 1.9342 -0.04388 0.30075 -1.07176
VAL_784 -8.01352 1.1576 4.62364 -0.26852 0.12676 0.04437 3.47865 -3.22624 -0 -0 -3.00997 0.33559 0 0 0 0 0 0.00634 0.00097 0.80965 0 0.02654 0 1.9342 -0.11231 0.5084 -1.57784
SER_785 -3.87819 0.3195 4.84061 -0.02348 0 0.0548 2.1143 -2.34518 -0.00847 -0.1268 -1.64037 -0.70095 0 0 0 0 0 -0.00439 0.00056 0.53059 0 0.33166 0.60025 -0.77834 0.30885 0.43172 0.02667
GLU_786 -2.97082 0.16297 3.8301 -0.21901 0.02686 0.30703 1.39102 -1.75649 -0.00572 -0.04033 -0.39645 -0.59634 0 0 0 0 0 -0.06072 0.00038 0 3.03951 -0.32706 0 -2.7348 0.07984 0.18793 -0.08211
ALA_787 -4.04455 0.50663 2.22371 -0.02804 0.00653 0 1.29793 -1.86856 -0 -0 -1.0203 -0.42105 0 0 0 0 0 -0.03304 0 0 0 0.03512 0 1.8394 -0.64422 0.24548 -1.90497
ASN_788 -2.75455 0.21713 3.29811 -0.19343 0.03591 0.32936 1.23353 -1.71275 -0 -0 -0.98559 -1.00786 0 0 0 0 0 -0.09346 0.00733 0 1.93882 -1.01145 0 -0.93687 -0.75936 0.27052 -2.12463
TYR_789 -5.24116 0.58063 1.68896 -0.53741 0.17158 0.26256 1.15237 -1.61909 -0.02151 -0.08335 -0.5129 -0.25177 0 0 0 0 0 0.01238 0.01751 0 3.16391 -0.09265 0.00024 1.2797 -0.24272 0.39104 0.1183
PHE_790 -6.17007 0.92575 1.29886 -0.48127 0.06726 0.22047 0.81169 -1.3711 -0.02998 -0.21015 0.25691 -0.15535 0 0 0 0 0 0.00181 0.14547 0 2.5234 -0.27007 0 1.0402 0.05252 0.60127 -0.74241
GLY_791 -1.64287 0.1197 1.01703 -0.00136 0 0 0.39474 -0.68785 -0 -0 -0.14701 -0.29338 0 0 0 0 0 -0.12765 0 0 0 -1.54104 0 0.83697 0.22328 0.37058 -1.47885
LEU_792 -5.70839 0.74863 0.84082 -0.49993 0.18842 0.11505 0.85092 -1.39823 -0 -0 0.30042 0.13791 0 0 0 0 0 0.19462 0.43658 0.59431 0 -0.35298 0 0.18072 0.24381 0.40173 -2.72559
PHE_793 -3.32713 0.28367 1.76148 -0.99331 0.08382 0.3721 0.79915 -1.15152 -0 -0 -0.32298 0.02539 0 0 -0.52777 0 0 0.04601 0.00838 0 1.82281 -0.31391 0 1.0402 -0.08179 0.5345 0.05909
TRP_794 -10.5653 1.23746 1.61872 -0.81977 0.01364 0.30788 1.10819 -2.20706 -0.00709 -0.07475 0.23244 -0.17806 0 0 0 0 0 -0.04154 0.01169 0 1.43148 -0.16361 0 1.6906 -0.04776 0.55566 -5.89717
ASP_795 -4.48129 0.46349 4.48605 -0.10587 0.00644 0.30779 2.2975 -2.13969 -0 -0 -2.76945 -1.45333 0 0 -0.86214 0 0 -0.00693 0.11949 0 2.33643 -0.1763 0 -2.3716 -0.07258 0.76183 -3.66016
PHE_796 -4.3166 0.90753 2.94723 -0.79734 0.04626 0.23398 2.13735 -1.7624 -0 -0 -2.84385 -0.07002 0 0 -0.86214 0 0 0.05465 0.00052 0 2.04395 -0.49482 0 1.0402 5.76635 1.81877 5.84962
PRO_797 -4.0009 0.68259 3.04236 -0.06836 0 0.04253 1.21377 -1.37816 -0 -0 -1.45039 0.63726 0 0 0 0 0 -0.13699 0.0002 0.19413 0 0.29345 0 -2.4119 5.75309 1.77333 4.18601
SER_798 -5.07938 0.36801 5.32172 -0.02209 0 0.02007 2.57505 -2.55645 -0 -0 -1.99404 -0.43458 0 0 -0.52777 0 0 -0.00538 0.00818 0.67915 0 0.33229 0.60067 -0.77834 0.39486 0.52222 -0.5758
ALA_799 -6.65581 0.67618 3.22223 -0.02104 0 0 2.76602 -2.6755 -0 -0 -2.10192 -0.3942 0 0 0 0 0 0.04681 0 0 0 -0.31993 0 1.8394 0.04393 0.40509 -3.16874
GLY_800 -3.29794 0.3688 3.9186 -5e-05 0 0 1.63427 -2.01818 -0 -0 -1.96291 -0.39567 0 0 0 0 0 -0.08621 0 0 0 0.1555 0 0.83697 0.28008 0.30828 -0.25846
LEU_801 -2.84349 0.17677 3.28989 -0.48246 0.19539 0.11856 1.49913 -1.59087 -0 -0 -0.95964 0.22823 0 0 0 0 0 -0.07086 0.07795 0.27286 0 -0.29134 0 0.18072 0.41798 0.25987 0.47868
PHE_802 -4.24208 0.54087 2.33397 -0.87112 0.16157 0.492 1.12083 -1.54145 -0 -0 -1.00918 -0.04979 0 0 0 0 0 -0.05098 0.05636 0 4.22628 0.12893 0 1.0402 -0.32689 0.44304 2.45257
GLY_803 -1.9909 0.11254 2.35849 -5e-05 0 0 1.11907 -1.1749 -0 -0 -1.34648 -0.37433 0 0 0 0 0 -0.16667 0 0 0 -1.3528 0 0.83697 -0.34442 0.37951 -1.94395
VAL_804 -7.53547 1.65497 1.63766 -0.29193 0.32281 0.0582 1.52431 -1.92048 -0 -0 -1.43254 0.24408 0 0 0 0 0 0.16582 0.00345 0.07412 0 -0.43033 0 1.9342 -0.46242 1.22818 -3.22536
PRO_805 -4.82884 0.91201 4.42369 -0.13399 0.00244 0.09916 2.46829 -1.81058 -0.00085 -0.0103 -2.76815 0.16144 0 0 0 0 0 -0.0705 0.02193 0.19435 0 -1.02977 0 -2.4119 -0.45937 1.93364 -3.30732
PRO_806 -4.22762 0.44665 3.62036 -0.06251 4e-05 0.03995 1.43991 -1.48301 -0 -0 -1.27267 0.60203 0 0 0 0 0 -0.09536 0.08747 0.04511 0 -0.40351 0 -2.4119 0.67467 1.083 -1.91739
GLU_807 -3.48262 0.1495 4.12654 -0.45744 0.2536 1.4427 1.40405 -1.85174 -0.03553 -0.23655 -1.30997 -3.04367 0 0 0 0 0 -0.05053 0.0062 0 4.0147 -0.30341 0 -2.7348 0.5763 0.33522 -1.19745
GLU_808 -6.44638 0.85911 5.66751 -0.22044 0.03595 0.31417 2.88425 -2.84256 -0.04248 -0.27337 -2.44988 -0.6385 0 0 0 0 0 -0.03442 0.06591 0 3.10547 -0.25094 0 -2.7348 -0.44845 0.37632 -3.07352
MET_809 -9.74745 1.4569 5.00517 -0.30194 0.08993 0.01692 2.73298 -3.10861 -0 -0 -2.14103 0.03832 0 0 0 0 0 0.01289 0.26204 1.06966 0 0.03395 0 0.60916 -0.05984 0.6933 -3.33765
GLN_810 -5.43176 0.432 6.32969 -0.28096 0.02696 0.21608 2.68596 -2.97127 -0.00085 -0.0103 -3.13633 -0.40344 0 0 0 -0.84409 0 -0.01142 0.00862 0 3.17129 -0.00463 0 -0.18838 0.01482 0.62178 0.22376
ALA_811 -4.63547 0.21266 4.82419 -0.02229 0 0 2.45942 -2.59101 -0 -0 -1.77102 -0.34828 0 0 0 0 0 -0.02365 0 0 0 -0.24154 0 1.8394 -0.27244 0.31761 -0.25242
TYR_812 -8.5568 0.80096 4.21052 -0.56164 0.02706 0.22085 2.60632 -2.83198 -0.00814 -0.07258 -3.84628 -0.28729 0 0 0 0 0 -0.03481 0.24883 0 2.89737 -0.06744 0.00146 1.2797 -0.28718 0.33225 -3.92884
VAL_813 -6.7439 0.54339 4.94463 -0.31529 0.23747 0.07092 2.6662 -3.02759 -0.01467 -0.12647 -2.46555 -0.11736 0 0 0 0 0 -0.06317 0.01264 0.06199 0 -0.37844 0 1.9342 -0.07674 0.4225 -2.43524
ARG_814 -5.8341 0.32697 6.51118 -0.70401 0.11789 0.43808 2.82028 -3.05994 -0.00877 -0.08749 -3.1769 0.32974 0 0 0 -0.84409 0 -0.01145 0.24596 1.4418 0 -0.071 0 -1.2888 -0.17412 0.39654 -2.63221
LYS_815 -4.44294 0.18848 5.07191 -0.30373 0.02781 0.13452 2.28486 -2.42494 -0 -0 -2.36189 -0.01182 0 0 0 0 0 -0.02285 0.01885 1.75813 0 -0.00413 0 -1.5107 -0.37826 0.28089 -1.69581
THR_816 -6.85559 0.63259 5.60961 -0.20206 0.08299 0.07372 3.66215 -3.07017 -0 -0 -3.68205 -0.06131 0 0 0 0 0 0.03345 0.07192 0.13286 0 0.00284 2.25261 -1.0874 -0.19077 0.26755 -2.32707
HIS_817 -6.86443 0.56719 5.51379 -0.75816 0.02371 0.81028 3.0856 -3.11809 -0 -0 -2.78735 -0.2557 0 0 0 0 0 -0.0105 0.00067 0 1.54988 -0.18654 0 -0.45461 0.07095 0.30971 -2.50358
LEU_818 -4.4947 0.19923 4.8638 -0.47838 0.21771 0.1114 2.147 -2.41977 -0 -0 -2.12917 0.22611 0 0 0 0 0 0.05655 0.02722 0.37398 0 -0.26604 0 0.18072 -0.08708 0.26686 -1.20457
ALA_819 -3.94301 0.1803 4.42764 -0.0212 0 0 2.39851 -2.35505 -0 -0 -1.92922 -0.35094 0 0 0 0 0 0.04112 0 0 0 -0.16886 0 1.8394 -0.2941 0.24996 0.07453
PHE_820 -8.74943 0.75533 4.89713 -0.87621 0.04388 0.24995 3.38959 -3.11362 -0 -0 -2.94904 -0.11944 0 0 0 0 0 0.0132 0.36708 0 1.78341 -0.45355 0 1.0402 -0.11946 0.33909 -3.50189
VAL_821 -5.89126 0.32659 4.85209 -0.3097 0.19901 0.0712 2.69983 -2.80076 -0 -0 -2.33291 -0.1768 0 0 0 0 0 -0.06631 4e-05 0.05958 0 -0.31572 0 1.9342 -0.01767 0.40344 -1.36514
GLY_822 -2.88761 0.09033 3.46987 -4e-05 0 0 1.29785 -1.76419 -0 -0 -1.16529 -0.41202 0 0 0 0 0 -0.04089 0 0 0 0.43607 0 0.83697 0.12964 0.28358 0.27428
LYS_823 -3.71746 0.19396 4.08612 -0.30751 0.03138 0.14214 1.46986 -1.85959 -0 -0 -0.91531 -0.04056 0 0 0 0 0 -0.01993 0.01269 1.9449 0 -0.1044 0 -1.5107 0.17024 0.23234 -0.19184
MET_824 -6.19731 0.78855 2.7183 -0.36467 0.08904 0.23519 1.51481 -1.61907 -0 -0 -1.40906 -0.15129 0 0 0 0 0 0.19479 0.11645 2.32757 0 -0.00233 0 0.60916 -0.03157 0.21104 -0.9704
TRP_825 -5.59656 0.39029 3.77356 -0.93556 0.0528 0.42008 2.0035 -2.15245 -0 -0 -1.98807 -0.34414 0 0 -0.61319 0 0 -0.01439 0.0117 0 1.91107 -0.01457 0 1.6906 0.6978 1.08938 0.38184
PRO_826 -4.95884 0.89527 5.14841 -0.13686 0.00134 0.10128 2.53637 -2.13291 -2e-05 -0.00023 -3.25951 0.19332 0 0 0 0 0 -0.05648 0.02015 0.13872 0 -1.13969 0 -2.4119 0.38671 1.31209 -3.36278
VAL_827 -4.81615 0.46253 4.42701 -0.36135 0.26799 0.08784 1.81833 -2.23499 -0 -0 -1.60194 -0.18121 0 0 0 0 0 -0.11953 0.01329 0.63371 0 0.30598 0 1.9342 -0.14757 0.55047 1.03861
GLU_828 -4.59676 0.46326 5.08792 -0.45626 0.23002 1.43054 1.79763 -2.35921 -0.02534 -0.14388 -1.20348 -3.03901 0 0 0 0 0 -0.02495 0.00494 0 3.98061 -0.33319 0 -2.7348 -0.15014 0.32091 -1.75116
THR_829 -5.59533 0.38565 5.06003 -0.20171 0.10373 0.07381 2.66847 -2.44922 -0.02534 -0.14388 -1.90494 -0.3136 0 0 0 0 0 -0.02524 0.01918 0.17806 0 0.00878 2.33507 -1.0874 -0.26773 0.23843 -0.94318
GLN_830 -6.69686 0.32923 6.45435 -0.27458 0.03189 0.21539 3.05722 -3.15757 -0 -0 -3.04248 -0.46018 0 0 -0.61319 0 0 0.06582 0.0342 0 3.17291 -0.11669 0 -0.18838 -0.06204 0.29651 -0.95442
LYS_831 -6.11044 0.39909 5.64383 -0.29848 0.02261 0.12679 2.9167 -2.82884 -2e-05 -0.00023 -2.41186 -0.04005 0 0 0 0 0 0.06521 0.07078 1.75143 0 0.01816 0 -1.5107 -0.3234 0.34635 -2.16309
LYS_832 -4.36096 0.19335 5.13159 -0.30648 0.02924 0.13652 2.40469 -2.40246 -0 -0 -1.88546 0.01158 0 0 0 0 0 0.02353 0.02442 1.72249 0 -0.00441 0 -1.5107 -0.40826 0.27886 -0.92246
ILE_833 -5.40687 0.32507 4.27511 -0.5016 0.36273 0.10183 2.62409 -2.52364 -0 -0 -2.23419 0.00245 0 0 0 0 0 -0.04983 0.0242 0.52134 0 -0.45057 0 0.73287 -0.20309 0.22838 -2.1717
LEU_834 -7.73822 0.77852 5.46585 -0.48329 0.22451 0.11339 3.21095 -3.36778 -0 -0 -1.99141 0.2306 0 0 0 0 0 0.09023 0.26929 0.35921 0 -0.27241 0 0.18072 -0.13448 0.42005 -2.64429
GLU_835 -6.30598 0.49261 6.86255 -0.33782 0.08584 0.39217 3.7957 -3.2873 -0 -0 -3.98722 -0.62182 0 0 0 -1.18985 0 0.10796 0.00863 0 3.17931 -0.10426 0 -2.7348 -0.30905 0.47476 -3.47859
ALA_836 -4.5964 0.44629 4.78113 -0.02041 0 0 2.66591 -2.70577 -0.01396 -0.08376 -2.384 -0.3521 0 0 0 0 0 -0.04227 0 0 0 -0.17459 0 1.8394 -0.30521 0.50306 -0.44268
ALA_837 -4.28454 0.24923 4.27297 -0.02206 0 0 2.73326 -2.50268 -0 -0 -3.26161 -0.36307 0 0 0 0 0 0.01187 0 0 0 -0.33812 0 1.8394 -0.39002 0.50707 -1.5483
VAL_838 -7.61301 0.71802 4.85789 -0.24627 0.07182 0.0394 3.74842 -3.29449 -0.00987 -0.08381 -2.80253 0.24459 0 0 0 0 0 0.00396 0.01429 0.99344 0 -0.24084 0 1.9342 -0.27466 0.83156 -1.1079
ARG_839 -5.77147 0.22213 6.53988 -0.60875 0.08428 0.33553 3.53136 -2.95079 -0 -0 -4.09961 0.1925 0 0 0 -1.18985 0 0.00933 0.03679 2.49146 0 -0.12965 0 -1.2888 -0.28182 0.88434 -1.99315
VAL_840 -5.53307 0.45948 5.09729 -0.31089 0.20353 0.07132 2.30544 -2.73161 -0.00396 -0.0312 -2.74171 -0.19747 0 0 0 0 0 -0.03039 0.00043 0.09426 0 -0.31513 0 1.9342 -0.30639 0.40975 -1.62613
THR_841 -5.4076 0.26066 4.77827 -0.19923 0.11088 0.07092 2.65808 -2.56176 -0.01396 -0.08376 -2.87747 -0.03786 0 0 0 0 0 -0.02053 0.00101 0.05968 0 0.00572 2.30884 -1.0874 0.01731 0.27206 -1.74614
VAL_842 -6.89824 1.03875 4.17104 -0.3252 0.2784 0.07423 2.6808 -2.88168 -0 -0 -2.64828 -0.12305 0 0 0 0 0 -0.05557 6e-05 0.05418 0 -0.29503 0 1.9342 0.03089 0.46773 -2.49679
ARG_843 -5.69931 0.55564 5.41558 -0.55297 0.08534 0.29308 2.5944 -2.79413 -0.00396 -0.0312 -2.1134 0.67614 0 0 0 0 0 0.01164 0.23687 2.32214 0 -0.15198 0 -1.2888 -0.17664 0.59329 -0.02826
GLY_844 -2.78215 0.16957 3.37483 -5e-05 0 0 1.28452 -1.74345 -0 -0 -1.14671 -0.42273 0 0 0 0 0 0.01399 0 0 0 0.4974 0 0.83697 0.06595 0.37026 0.51841
LEU_845 -5.89148 0.49702 3.63162 -0.45637 0.14642 0.09775 2.1095 -2.35113 -0 -0 -1.32045 0.21522 0 0 0 0 0 -0.03662 0.02881 0.59036 0 -0.17576 0 0.18072 0.31933 0.31952 -2.09555
ASN_846 -4.77301 0.3423 4.05121 -0.36641 0.01669 0.70154 2.29226 -2.26118 -0.0167 -0.08724 -1.85292 -0.04702 0 0 0 0 0 -0.07351 0.00739 0 3.02864 0.19151 0 -0.93687 0.0905 0.33447 0.64166
ALA_847 -2.54403 0.27341 2.89555 -0.02489 0.00029 0 1.55343 -1.62873 -0.01267 -0.14709 -1.15117 -0.37565 0 0 0 0 0 -0.10089 0 0 0 -0.32809 0 1.8394 -0.36778 0.37026 0.25134
SER_848 -3.23726 0.35059 3.3043 -0.02979 0.01368 0.02754 1.36231 -1.56804 -0.00568 -0.09831 -1.87254 0.18578 0 0 -0.43594 0 0 0.08388 0.0006 0.59552 0 0.00476 0.60225 -0.77834 -0.31598 0.2967 -1.51397
LEU_849 -7.93504 1.3504 2.91802 -0.48303 0.19711 0.08619 1.85514 -2.23575 -0.0167 -0.08724 -0.92189 0.31885 0 0 0 0 0 0.03914 0.54401 0.75439 0 -0.23116 0 0.18072 -0.15741 1.18614 -2.63811
PRO_850 -5.04288 0.97914 2.68729 -0.11425 0.00014 0.08453 1.01349 -1.20198 -0.02253 -0.14609 -0.04057 0.29986 0 0 0 0 0 -0.04097 0.05978 0.20277 0 -1.20194 0 -2.4119 -0.34418 1.40987 -3.83041
ALA_851 -0.8755 0.04832 0.77217 -0.0297 0.00828 0 0.09677 -0.42069 -0 -8e-05 -0.42252 -0.50588 0 0 0 0 0 0.02184 0 0 0 0.04235 0 1.8394 0.26236 0.67253 1.50964
SER_852 -3.7826 0.55132 4.36019 -0.0171 0 0.02873 2.24926 -2.00564 -0.02253 -0.14609 -1.97328 -0.90699 0 0 -0.1029 -0.3025 0 -0.10101 0.01739 0.57572 0 -0.44781 0.71172 -0.77834 1.17298 0.57745 -0.34205
LEU_853 -3.55529 0.49203 3.36144 -0.48895 0.1869 0.12376 1.55046 -1.55144 -0.01093 -0.09364 -1.72986 0.19682 0 0 -0.1029 0 0 -0.10265 0.00545 0.28874 0 -0.05386 0 0.18072 0.66503 0.4313 -0.20691
VAL_854 -8.76097 2.52071 4.08416 -0.31179 0.2628 0.0583 2.70259 -2.90408 -0 -0 -1.62335 0.37259 0 0 0 0 0 -0.18954 0.00066 0.40345 0 0.58486 0 1.9342 0.15076 0.59254 -0.12211
ASP_855 -4.15745 0.54243 5.19027 -0.1072 0.00731 0.32414 2.75013 -2.6008 -0 -0 -2.02816 -0.50279 0 0 0 0 0 0.06935 0.01222 0 1.77041 -0.00595 0 -2.3716 0.13659 0.49489 -0.4762
VAL_856 -6.84455 1.26225 4.47067 -0.31765 0.24681 0.07393 2.96767 -2.86888 -0 -0 -2.30377 -0.37299 0 0 0 0 0 -0.07485 0.01873 0.35373 0 -0.09454 0 1.9342 -0.23505 0.48035 -1.30395
TYR_857 -10.5969 2.03006 4.08699 -0.705 0.02232 0.21452 3.15714 -3.04467 -2e-05 -5e-05 -1.81607 -0.31357 0 0 0 0 0 0.04983 0.48223 0 1.94801 -0.38582 0.0069 1.2797 -0.12933 0.7528 -2.96092
ALA_858 -4.91852 0.44361 3.66834 -0.02191 0 0 2.54317 -2.50315 -0 -0 -2.01609 -0.38376 0 0 0 0 0 -0.02408 0 0 0 -0.28211 0 1.8394 -0.22395 0.5841 -1.29495
THR_859 -5.0932 0.38837 4.73086 -0.2092 0.1564 0.07627 2.80583 -2.64749 -0 -0 -2.20994 -0.14186 0 0 0 0 0 -0.02149 0.00497 0.06913 0 -0.02556 2.33927 -1.0874 -0.16546 0.30634 -0.72415
VAL_860 -7.64903 1.19069 2.32195 -0.26559 0.15666 0.04327 2.2842 -2.58107 -0 -0 -1.25706 0.35178 0 0 0 0 0 0.03355 0.10321 0.91172 0 0.03918 0 1.9342 -0.07431 0.52925 -1.92741
PHE_861 -9.81565 1.73951 2.08107 -0.66724 0.12178 0.33763 2.76307 -2.71273 -0.01203 -0.12324 -1.67479 0.08788 0 0 0 0 0 0.07501 0.00021 0 2.31561 0.01535 0 1.0402 -0.08515 0.85767 -3.65584
ALA_862 -3.64842 0.49796 2.57321 -0.02302 0 0 1.85238 -1.92925 -0 -0 -0.80351 -0.37659 0 0 0 0 0 -0.07543 0 0 0 -0.37584 0 1.8394 -0.29228 0.68043 -0.08098
ALA_863 -2.63689 0.30694 2.40807 -0.0282 0.0062 0 1.36465 -1.42002 -0 -0 -1.36006 -0.42681 0 0 0 0 0 -0.06579 0 0 0 -0.03442 0 1.8394 -0.56382 0.5092 -0.10154
LEU_864 -6.53085 0.71326 2.27303 -0.44422 0.12255 0.08822 1.98229 -1.9746 -0.01203 -0.12324 -0.91868 0.27229 0 0 0 0 0 0.33612 0.21328 0.90941 0 -0.1205 0 0.18072 -0.29324 1.29141 -2.03478
PRO_865 -3.69623 0.78968 2.57135 -0.123 0.00031 0.09336 1.54287 -1.38105 -0.01887 -0.10357 -0.94487 0.23681 0 0 0 0 0 -0.02065 0.08075 0.19459 0 -1.12629 0 -2.4119 -0.4676 1.2542 -3.5301
THR_866 -4.87743 0.47088 2.36084 -0.18329 0.0974 0.06169 1.59944 -1.75007 -0.00987 -0.08381 0.51861 -0.65763 0 0 0 0 0 0.03722 0.00037 0.01416 0 -0.13692 2.35574 -1.0874 1.20103 0.44408 0.37504
LYS_867 -2.79099 0.32039 1.41871 -0.46066 0.07235 0.30819 0.1992 -0.87101 -0 -0 0.3205 0.08509 0 0 0 0 0 -0.03613 0.00803 2.09648 0 -0.06074 0 -1.5107 1.3324 0.51301 0.94414
ALA_868 -3.79526 0.60583 1.71016 -0.02453 0 0 1.43469 -1.43191 -0.01887 -0.10357 -0.67369 -0.19831 0 0 0 0 0 0.24435 0 0 0 -0.09884 0 1.8394 -0.64748 0.94402 -0.21403
PRO_869 -2.06962 0.34729 1.35307 -0.21434 0.01794 0.16006 0.6078 -0.78642 -0.01197 -0.15289 -0.29759 -0.07844 0 0 0 0 0 0.0904 0.00439 0.33334 0 -0.80097 0 -2.4119 -0.54198 0.93533 -3.51648
VAL_870 -3.49314 0.33279 0.22089 -0.36992 0.40968 0.08751 0.3492 -0.77281 -0 -0 -0.25601 -0.09576 0 0 0 0 0 -0.09651 0.0126 1.59418 0 -0.23646 0 1.9342 -0.41967 0.52593 -0.2733
SER_871 -3.5449 0.44862 2.17217 -0.02671 1e-05 0.02249 1.21784 -1.22382 -0.01197 -0.15289 0.18212 -0.22972 0 0 0 0 0 -0.05399 0.00129 0.42573 0 0.00605 0.60017 -0.77834 -0.60662 0.78503 -0.76743
PRO_872 -2.40671 0.54526 2.03725 -0.20391 0.00745 0.14807 0.89523 -0.86333 -0 -0 -0.87681 0.03429 0 0 -0.43778 0 0 0.24606 0.00702 0.34992 0 -0.84878 0 -2.4119 -0.52707 1.18516 -3.12057
PRO_873 -2.08706 0.43133 0.88044 -0.12859 0.0006 0.09385 0.17794 -0.49548 -0 -0 -0.12402 0.2338 0 0 0 0 0 -0.02199 0.01327 0.19002 0 -1.15161 0 -2.4119 -0.54785 0.77964 -4.16761
PHE_874 -8.04867 1.06279 1.01937 -0.54779 0.08476 0.26356 1.43755 -1.75103 -0 -0 -0.45552 0.20528 0 0 0 0 0 -0.01233 0.05429 0 2.99593 -0.23955 0 1.0402 -0.43295 0.53762 -2.78649
LEU_875 -4.87517 0.64995 0.95485 -0.48559 0.18879 0.11234 0.73015 -1.13641 -0 -0 0.52553 0.24036 0 0 0 0 0 -0.0555 0.01579 0.2939 0 -0.26967 0 0.18072 -0.24744 0.58563 -2.59177
TYR_876 -5.16185 0.50282 2.77355 -1.0318 0.39382 0.63784 1.00595 -1.56213 -0.0273 -0.25143 -0.83314 -0.25813 0 0 0 0 0 -0.06479 1e-05 0 4.5724 -0.23982 0.00241 1.2797 -0.37361 0.37076 1.73528
GLY_877 -2.68462 0.13184 2.43509 -0.00011 0 0 0.95205 -1.31498 -0 -0 -0.35122 -0.41145 0 0 0 0 0 0.06444 0 0 0 0.32647 0 0.83697 0.58097 0.29647 0.86191
LEU_878 -2.813 0.3144 2.01117 -0.49076 0.20829 0.11341 0.87525 -1.03095 -0 -0 -1.1657 0.25726 0 0 0 0 0 -0.04147 0.09289 0.31081 0 -0.29237 0 0.18072 0.61158 0.3104 -0.54807
GLU_879 -3.23922 0.17693 4.00687 -0.19396 0.02486 0.28273 1.51524 -1.75674 -0.021 -0.19095 -1.72456 -0.63582 0 0 0 0 0 0.00687 0.00864 0 3.18982 -0.05804 0 -2.7348 -0.1853 0.24753 -1.2809
ARG_880 -5.73195 0.3479 3.53854 -0.6264 0.10442 0.37801 1.76516 -1.79663 -0 -0 -1.48747 0.23164 0 0 0 0 0 -0.07531 0.06488 1.95803 0 -0.18388 0 -1.2888 -0.2906 0.26475 -2.8277
GLU_881 -5.67507 0.46721 5.82339 -0.20673 0.02912 0.27495 1.86764 -2.51726 -0 -0 -2.83908 -0.57747 0 0 0 -0.3025 0 -0.0104 0.07913 0 3.10329 -0.25602 0 -2.7348 -0.55513 0.26508 -3.76467
GLU_882 -4.55433 0.24044 5.5872 -0.20037 0.03098 0.27691 2.1987 -2.57074 -0.03099 -0.27782 -1.47339 -0.5533 0 0 0 0 0 0.01558 0.01117 0 3.16487 -0.20349 0 -2.7348 -0.32741 0.23158 -1.16923
TYR_883 -10.4483 1.087 5.01217 -0.94693 0.09891 0.36214 3.73823 -3.38164 -0 -0 -3.52982 -0.30048 0 0 -0.43778 0 0 -0.00415 0.02996 0 1.773 -0.46433 0.01699 1.2797 0.04306 0.31904 -5.7533
SER_884 -7.39884 0.94895 6.96013 -0.03543 9e-05 0.0396 3.15287 -3.54271 -0.01302 -0.10588 -2.83339 -0.55182 0 0 0 0 0 0.03776 0.00064 0.71415 0 0.26755 1.7356 -0.77834 -0.01199 0.65802 -0.75606
SER_885 -4.54561 0.14262 5.80426 -0.03015 0 0.02064 2.95426 -2.73659 -0 -0 -2.95047 -0.04448 0 0 0 0 0 0.05167 0.00015 0.49061 0 0.31062 1.77058 -0.77834 -0.08859 0.61384 0.98503
LEU_886 -7.73188 0.89383 4.22692 -0.47232 0.15274 0.09985 2.75704 -2.83221 -0.01323 -0.06405 -1.99577 0.23945 0 0 0 0 0 -0.00519 0.39167 0.75952 0 -0.20065 0 0.18072 0.03854 0.46832 -3.1067
LEU_887 -6.96482 0.59887 2.57335 -0.67909 0.21955 0.27776 1.67567 -2.05781 -0 -0 -0.6055 0.05349 0 0 0 0 0 -0.03507 0.03821 1.1225 0 -0.28862 0 0.18072 -0.15057 0.63657 -3.40479
PHE_888 -5.33792 0.73395 3.19722 -0.7939 0.02784 0.24005 1.18589 -2.00951 -0 -0 -1.37575 0.00926 0 0 0 0 0 -0.00025 0.20363 0 2.00981 -0.23191 0 1.0402 -0.02805 0.54013 -0.58931
ASP_889 -2.77835 0.12516 3.87085 -0.11691 0.00804 0.37217 1.38159 -1.73876 -0.00207 -0.01218 -1.65569 -0.24782 0 0 0 0 0 -0.0126 0.10088 0 2.01652 -0.27314 0 -2.3716 0.06974 0.98793 -0.27625
ALA_890 -4.02621 0.40896 1.88159 -0.02168 0 0 1.56952 -1.64529 -0.01323 -0.06405 -1.52932 -0.1769 0 0 0 0 0 0.00133 0 0 0 -0.08684 0 1.8394 -0.31258 0.85923 -1.31606
LYS_891 -4.77884 0.34817 4.96919 -0.50202 0.15979 0.29943 2.7593 -2.1633 -0.00857 -0.07483 -2.92696 0.16536 0 0 -0.96615 0 0 -0.01237 0.01059 1.78326 0 -0.07551 0 -1.5107 -0.22264 0.25199 -2.49481
LEU_892 -3.33225 0.84572 3.16342 -0.69751 0.24233 0.28126 1.55041 -1.46974 -0 -0 -1.11621 0.14971 0 0 0 0 0 0.04522 0.05117 0.58801 0 -0.05643 0 0.18072 1.29766 1.41105 3.13454
PRO_893 -4.25237 0.71238 3.00973 -0.08668 0.00016 0.05331 1.03719 -1.28353 -0 -0 -0.6209 0.67842 0 0 0 0 0 -0.13306 0.03116 0.5187 0 -0.30036 0 -2.4119 1.03219 1.57412 -0.44143
GLU_894 -5.60298 0.36676 6.44547 -0.2044 0.03677 0.29228 3.73232 -2.9032 -0 -0 -3.32989 -0.53229 0 0 -0.96615 0 0 0.18547 0.00296 0 3.51581 -0.19078 0 -2.7348 -0.28422 0.49009 -1.68076
PHE_895 -9.46475 1.3824 4.10391 -0.57374 0.03451 0.25926 2.9575 -3.39514 -0.00582 -0.04113 -2.32769 -0.0788 0 0 0 0 0 0.01783 0.07287 0 2.77098 -0.03762 0 1.0402 -0.11956 0.66521 -2.73959
LYS_896 -4.69394 0.40398 4.63447 -0.41127 0.05941 0.21469 2.40744 -2.42874 -0.00857 -0.07483 -2.13804 -0.10121 0 0 0 0 0 0.07398 0.00534 1.83829 0 0.04527 0 -1.5107 -0.07533 0.67201 -1.08776
GLU_897 -5.11198 0.35868 5.31545 -0.21227 0.0198 0.27177 2.62279 -2.70778 -0 -0 -2.29527 -0.56166 0 0 0 0 0 -0.01765 0.18071 0 3.01137 -0.23787 0 -2.7348 -0.24362 0.40011 -1.94223
MET_898 -7.68111 0.58005 4.0509 -0.55543 0.32042 0.09625 2.61443 -2.56634 -0 -0 -2.6562 -0.16635 0 0 0 0 0 -0.02811 0.07775 2.09308 0 0.04258 0 0.60916 -0.15119 0.39279 -2.92733
VAL_899 -6.30322 0.60883 3.96401 -0.25595 0.12092 0.04055 2.997 -2.75615 -0 -0 -2.26886 0.30306 0 0 0 0 0 0.05028 0.0085 0.91612 0 -0.15335 0 1.9342 0.05542 0.503 -0.23563
ALA_900 -4.18169 0.21046 4.05188 -0.02193 0 0 2.71763 -2.41961 -0.00582 -0.04113 -3.07075 -0.36448 0 0 0 0 0 0.00578 0 0 0 -0.27098 0 1.8394 -0.28616 0.38913 -1.44826
PHE_901 -8.22915 0.59084 6.31965 -0.54782 0.08515 0.21576 2.68537 -3.38233 -0 -0 -2.96672 -0.05788 0 0 0 0 0 -0.0031 0.14752 0 2.83015 -0.02903 0 1.0402 -0.24781 0.31951 -1.22969
TRP_902 -9.01239 0.80848 5.3169 -1.31897 0.21824 0.54038 2.61958 -3.21015 -0.00019 -0.00612 -2.22274 -0.30837 0 0 0 0 0 -0.01413 0.15506 0 1.77779 -0.31326 0 1.6906 0.02081 0.47356 -2.78494
ALA_903 -4.73083 0.37594 4.37998 -0.02153 0 0 2.35119 -2.55896 -0 -0 -2.29944 -0.35564 0 0 0 0 0 0.00563 0 0 0 -0.24781 0 1.8394 -0.18118 0.38557 -1.05767
THR_904 -5.96248 0.4275 5.28823 -0.20236 0.12606 0.07317 3.00112 -2.79511 -0.013 -0.14945 -3.12842 -0.10134 0 0 0 0 0 -0.01786 0.00414 0.05901 0 -0.02688 2.30558 -1.0874 -0.10286 0.23968 -2.06267
ARG_905 -7.48778 0.39318 7.05527 -0.70233 0.05504 0.45295 3.47134 -3.34657 -0.00019 -0.00612 -3.49206 0.33643 0 0 -0.59927 0 0 0.01545 0.24774 2.82422 0 -0.11231 0 -1.2888 -0.12205 0.28779 -2.01807
HIS_906 -6.61281 0.30711 5.88001 -0.60021 0.00638 0.58338 2.53589 -3.04353 -0 -0 -2.60922 -0.37634 0 0 0 0 0 0.00082 0.00521 0 1.50788 -0.30016 0 -0.45461 -0.0765 0.32757 -2.91914
GLU_907 -5.02439 0.18204 5.52571 -0.45171 0.07116 0.9031 2.53894 -2.69672 -0 -0 -2.60759 -0.45024 0 0 0 0 0 0.06251 0.00451 0 3.33894 -0.33092 0 -2.7348 -0.14239 0.23094 -1.5809
LEU_908 -8.43857 1.18826 3.5545 -0.51015 0.3674 0.1215 2.87768 -2.84331 -0.01131 -0.06569 -2.37842 0.24645 0 0 0 0 0 0.02008 0.02308 0.37642 0 -0.27547 0 0.18072 -0.42556 0.44807 -5.54432
ASN_909 -4.5933 0.16798 5.65273 -0.16424 0.01128 0.2379 2.49339 -2.6748 -0.00522 -0.10693 -2.85743 -0.36378 0 0 0 0 0 0.02891 0.00186 0 1.45299 0.40665 0 -0.93687 -0.07912 0.50796 -0.82004
ILE_910 -5.49095 0.35867 5.53503 -0.49125 0.33081 0.09786 2.5833 -2.81416 -0 -0 -2.78408 0.08317 0 0 0 0 0 -0.06431 0.01853 0.48428 0 -0.48476 0 0.73287 0.11226 0.29282 -1.49991
ALA_911 -5.03579 0.14669 3.81076 -0.02179 0 0 2.43541 -2.39152 -0 -0 -2.08264 -0.34688 0 0 0 0 0 -0.05247 0 0 0 -0.28299 0 1.8394 -0.1656 0.23617 -1.91125
VAL_912 -6.60177 0.9501 4.14418 -0.31319 0.21383 0.07089 2.90045 -2.81171 -0 -0 -2.57983 -0.14127 0 0 0 0 0 -0.01078 6e-05 0.08754 0 -0.42332 0 1.9342 -0.18453 0.40765 -2.35749
GLN_913 -5.02682 0.31826 5.112 -0.93217 0.21178 1.05358 1.95041 -2.77673 -0.01131 -0.06569 -1.35801 -1.04284 0 0 0 0 0 0.07333 0.05695 0 2.86731 -0.2479 0 -0.18838 -0.15357 0.51222 0.35245
THR_914 -3.85102 0.32395 5.03264 -0.19212 0.08144 0.06526 2.05884 -2.36494 -0 -0 -2.63188 -0.05743 0 0 0 0 0 0.01718 0.00411 0.05273 0 -0.01329 2.30426 -1.0874 -0.07934 0.39386 0.05687
ALA_915 -4.91323 0.64816 3.02708 -0.02329 0 0 2.22951 -2.20583 -0 -0 -1.01578 -0.35308 0 0 0 0 0 -0.05396 0 0 0 -0.37441 0 1.8394 -0.20828 0.34007 -1.06366
VAL_916 -6.01794 0.87051 2.34271 -0.32978 0.25459 0.0801 1.95205 -2.29856 -0 -0 -1.09492 -0.59274 0 0 0 0 0 0.02696 0.01226 0.06786 0 0.27344 0 1.9342 -0.12214 0.56282 -2.07858
GLY_917 -3.02826 0.22701 2.99102 -7e-05 0 0 1.15373 -1.58526 -0 -0 -0.77294 -0.3876 0 0 0 0 0 -0.08764 0 0 0 0.39675 0 0.83697 0.24208 0.48769 0.47348
LYS_918 -4.4119 0.58878 3.87476 -0.29733 0.03125 0.13703 0.98998 -1.60232 -0 -0 0.04264 0.02548 0 0 0 0 0 0.13948 0.12872 1.80757 0 0.04218 0 -1.5107 -0.07019 1.3294 1.24482
ILE_919 -5.54583 1.32027 3.86854 -0.50051 0.44978 0.10266 2.05775 -2.1851 -0.00011 -0.00184 -1.50069 -0.07836 0 0 0 0 0 0.07829 0.00946 0.66039 0 -0.55818 0 0.73287 5.67871 2.43428 7.02237
PRO_920 -3.46984 0.71055 2.85873 -0.07741 0 0.04661 1.41428 -1.33643 -0.00069 -0.00389 -0.72711 0.62926 0 0 -1.10293 0 0 -0.16654 0.0113 0.41357 0 -0.52045 0 -2.4119 5.63288 1.50344 3.40343
ASP_921 -2.95828 0.26043 3.0583 -0.11879 0.01177 0.36729 0.99289 -1.38778 -0 -0 0.20858 -0.32029 0 0 0 0 0 -0.04428 0.00357 0 1.95789 -0.17625 0 -2.3716 -0.34149 0.43145 -0.42657
ALA_922 -5.25952 1.23131 2.66666 -0.02236 0 0 2.32862 -2.14322 -0.00879 -0.08478 -1.4931 -0.29466 0 0 0 0 0 0.01591 0 0 0 0.42989 0 1.8394 0.18548 0.39666 -0.2125
THR_923 -3.64563 0.11535 2.58251 -0.12971 0.08473 0.06733 1.19131 -1.5982 -0.00948 -0.08867 -0.3394 -0.85581 0 0 0 0 0 0.01154 0.00511 0.02751 0 -0.09057 2.35563 -1.0874 0.23458 0.46184 -0.70743
ASN_924 -2.74037 0.25157 3.46456 -0.20404 0.03911 0.33172 1.43234 -1.6439 -0.00011 -0.00184 -1.26254 -0.65253 0 0 -1.10293 0 0 -0.03788 0.01254 0 2.29794 -0.62033 0 -0.93687 -0.27317 0.27346 -1.37327
LEU_925 -6.30264 1.06868 3.24768 -0.46747 0.18064 0.08007 1.4826 -1.99827 -0 -0 -1.08124 0.36116 0 0 0 0 0 -0.02386 0.03571 0.47172 0 -0.10207 0 0.18072 -0.39481 0.53655 -2.72484
SER_926 -4.37783 0.35625 6.56557 -0.03635 0 0.06406 3.49864 -2.85655 -0.00881 -0.06505 -4.40692 -0.26078 0 0 -1.01364 -0.34649 0 0.09189 0.02831 0.16275 0 -0.48146 1.7645 -0.77834 -0.48306 0.73442 -1.8489
ASP_927 -3.42761 0.22317 4.23505 -0.1123 0.01048 0.34391 1.55485 -1.92638 -0 -0 -1.41611 -0.451 0 0 0 0 0 0.024 0.02714 0 1.74158 0.15662 0 -2.3716 -0.15321 0.40709 -1.13432
GLU_928 -3.63301 0.16911 5.07866 -0.45538 0.23574 1.43636 1.48335 -2.18211 -0.02265 -0.14579 -1.28337 -2.95203 0 0 0 0 0 -0.06175 0.02547 0 4.02466 -0.36094 0 -2.7348 -0.26015 0.21536 -1.42328
ASP_929 -6.24832 0.65231 7.10836 -0.10459 9e-05 0.30513 3.39349 -3.22731 -0.02265 -0.14562 -4.44076 -0.68309 0 0 -1.01364 -0.34649 0 0.14588 0.10117 0 2.3481 -0.27067 0 -2.3716 -0.48987 0.58082 -4.72924
ILE_930 -7.60658 0.80682 6.19596 -0.49182 0.31319 0.09503 2.93952 -3.35616 -0 -0 -2.86233 0.10724 0 0 0 0 0 -0.0322 0.05204 0.48168 0 -0.4605 0 0.73287 -0.10913 0.80964 -2.38474
GLU_931 -6.20168 0.45754 6.72954 -0.21574 0.02664 0.2788 3.30014 -3.19642 -0.00887 -0.06541 -3.45185 -0.58137 0 0 0 -0.57958 0 0.06211 0.3188 0 3.06223 -0.22034 0 -2.7348 -0.22841 0.66009 -2.58858
LYS_932 -4.65707 0.27991 5.71733 -0.30211 0.02776 0.1332 2.14727 -2.58684 -0.02048 -0.13854 -1.76774 -0.00481 0 0 0 0 0 0.01354 0.00761 1.70856 0 -0.01674 0 -1.5107 -0.51275 0.47786 -1.00476
GLN_933 -6.15247 0.37467 5.62283 -0.75542 0.05757 0.76195 2.99999 -2.87349 -0 -0 -3.3235 -0.74333 0 0 0 0 0 0.03474 0.04057 0 2.91738 -0.06081 0 -0.18838 -0.34009 0.31682 -1.31098
LEU_934 -8.76995 0.86288 4.23733 -0.52017 0.17219 0.11741 2.9233 -3.06963 -0 -0 -2.00091 0.06156 0 0 0 0 0 -0.01466 0.05269 3.29724 0 -0.29425 0 0.18072 -0.26195 0.43257 -2.59362
GLU_935 -4.94604 0.26823 6.08357 -0.21155 0.02448 0.29486 1.89753 -2.63124 -0.02051 -0.13866 -1.30007 -0.61423 0 0 0 0 0 0.07935 0.02601 0 3.06513 -0.20452 0 -2.7348 -0.41988 0.46793 -1.01441
GLY_936 -1.73099 0.11391 2.52489 -5e-05 0 0 0.80332 -1.23429 -0 -0 -0.31207 -0.37773 0 0 0 0 0 0.02828 0 0 0 0.85749 0 0.83697 0.31577 0.354 2.17949
MET_937 -7.79308 0.95719 2.75959 -0.46961 0.09969 0.09004 1.5364 -1.79549 -0 -0 -1.14859 -0.15255 0 0 0 0 0 0.04611 0.10416 2.37466 0 0.09745 0 0.60916 0.64689 0.57127 -1.46673
LEU_938 -7.49406 1.56408 1.13909 -0.50074 0.31396 0.11469 1.52143 -1.60929 -3e-05 -0.00012 -0.51342 0.06107 0 0 0 0 0 -0.03674 0.16257 0.77767 0 -0.13082 0 0.18072 0.18562 1.31806 -2.94625
PRO_939 -3.7304 0.61544 2.78368 -0.12054 0.00733 0.0892 1.36209 -1.26398 -0.01026 -0.10104 -0.71114 0.21866 0 0 0 0 0 -0.09361 0.02082 0.14123 0 -0.98734 0 -2.4119 -0.2733 1.21034 -3.25471
ALA_940 -4.30297 0.21559 1.99618 -0.02332 0 0 1.04813 -1.69336 -0.02631 -0.15919 0.0816 -0.36517 0 0 0 0 0 -0.07598 0 0 0 -0.39814 0 1.8394 -0.56483 0.41459 -2.01378
HIS_941 -3.89998 0.36514 2.73245 -0.47787 0.03872 0.56332 0.69274 -1.65899 -0.01731 -0.09637 -0.58272 -0.14678 0 0 0 0 0 -0.00362 0.0138 0 1.72349 -0.40373 0 -0.45461 -0.40021 0.23635 -1.77621
LEU_942 -6.9761 0.89665 2.28143 -0.5321 0.15437 0.11765 1.37747 -1.80444 -0.01026 -0.10104 -1.04736 0.34304 0 0 0 0 0 0.08209 0.10796 0.56935 0 -0.1003 0 0.18072 -0.54829 0.51203 -4.49714
ARG_943 -2.92292 0.28832 2.43382 -0.60428 0.06516 0.42931 0.64472 -1.24627 -0.013 -0.14945 -0.10429 0.34622 0 0 0 0 0 -0.01742 0.03422 1.9835 0 0.08574 0 -1.2888 -0.22945 0.86354 0.59866
SER_944 -3.80328 0.71637 2.94547 -0.02933 0.00046 0.04851 1.0145 -1.3633 -0 -0 0.08597 -0.84091 0 0 0 0 0 -0.09024 0.01819 0.57504 0 0.16166 0.6144 -0.77834 -0.06455 1.10803 0.31867
PRO_945 -6.02283 1.32511 1.53958 -0.18952 0.00322 0.13284 1.0523 -0.88561 -0 -0 0.35464 0.04032 0 0 0 0 0 -0.0283 0.00285 0.72922 0 -0.88705 0 -2.4119 -0.48716 0.96833 -4.76396
SER_946 -4.57758 0.68229 4.73324 -0.02665 2e-05 0.04599 3.62884 -2.35452 -0 -0 -3.01883 -0.97653 0 0 -0.82843 0 0 0.18516 0.0513 1.37041 0 0.04884 0.67638 -0.77834 -0.42108 1.10899 -0.45051
PRO_947 -4.49199 0.73763 2.32967 -0.08716 5e-05 0.05422 1.12195 -1.16189 -0 -0 0.55348 0.70056 0 0 0 0 0 -0.09459 0.0033 0.48146 0 -0.15202 0 -2.4119 -0.32997 0.93876 -1.80844
ALA_948 -1.96202 0.20844 1.79647 -0.02142 0 0 0.97934 -0.97834 -0 -0 0.30048 -0.29889 0 0 -0.82843 0 0 0.04932 0 0 0 0.24028 0 1.8394 0.01905 0.31099 1.65467
ARG_949 -5.56741 0.35224 3.57461 -0.91998 0.20672 0.60496 1.20379 -1.73702 -0 -0 -0.29854 0.1678 0 0 -0.59927 0 0 -0.0357 0.01594 3.05893 0 -0.06849 0 -1.2888 0.42391 0.34238 -0.56392
PHE_950 -8.91369 1.14967 2.4326 -0.61061 0.11681 0.33097 1.61258 -1.90138 -0.00268 -0.06014 0.09008 0.18078 0 0 0 0 0 0.05915 0.01417 0 2.39396 -0.03543 0 1.0402 0.27231 0.42886 -1.40178
GLY_951 -2.60702 0.17143 2.26531 -5e-05 0 0 1.15792 -1.22011 -0 -0 -0.24595 -0.3796 0 0 0 0 0 -0.17477 0 0 0 -1.4466 0 0.83697 -0.17475 0.44654 -1.37069
TRP_952 -8.9859 1.62267 2.39077 -0.67967 0.35501 0.34431 1.1327 -1.98263 -0.00254 -0.04679 -0.58688 -0.48128 0 0 0 0 0 -0.02363 0.02083 0 3.25052 -0.15261 0 1.6906 -0.26574 1.25486 -1.1454
PRO_953 -4.32065 0.99794 3.41321 -0.12825 0.00942 0.09533 2.44559 -1.72431 -0.00024 -0.00273 -1.99983 0.17534 0 0 0 0 0 -0.09288 0.03433 0.12167 0 -0.92898 0 -2.4119 -0.02067 1.88771 -2.4499
PRO_954 -4.69283 0.41292 3.75874 -0.06542 0 0.04151 1.81367 -1.67766 -0 -0 -1.18824 0.61282 0 0 0 0 0 -0.08818 0.04649 0.11407 0 -0.67614 0 -2.4119 0.4555 1.03943 -2.50521
GLU_955 -3.98087 0.33064 4.8866 -0.45975 0.24704 1.44808 1.93546 -2.25081 -0.03666 -0.24211 -0.92726 -3.00488 0 0 0 0 0 -0.0258 0.00811 0 3.9311 -0.19572 0 -2.7348 0.32724 0.33617 -0.40822
ALA_956 -4.89988 0.38916 4.27543 -0.02165 0 0 2.95644 -2.49062 -0.02844 -0.1519 -2.52522 -0.37131 0 0 0 0 0 -0.05061 0 0 0 -0.21809 0 1.8394 -0.38903 0.27979 -1.40653
VAL_957 -8.62731 0.76052 5.06167 -0.29929 0.1565 0.06387 3.35852 -3.35228 -0 -0 -2.67939 -0.09403 0 0 0 0 0 -0.0206 0.00394 0.04244 0 -0.32836 0 1.9342 -0.24198 0.3895 -3.87207
ALA_958 -5.83599 0.2509 5.65284 -0.02175 0 0 2.62402 -3.22519 -0.00024 -0.00273 -2.15618 -0.34905 0 0 0 0 0 -0.00549 0 0 0 -0.25375 0 1.8394 -0.22449 0.42385 -1.28386
ASP_959 -5.04346 0.2077 6.70623 -0.11003 0.01308 0.33685 2.86083 -3.0834 -0 -0 -2.93957 -0.27794 0 0 0 -0.08229 0 0.03624 0.02062 0 1.73638 0.17459 0 -2.3716 -0.34497 0.30797 -1.85277
ASN_960 -8.08697 0.90091 6.32651 -0.21036 0.0037 0.28561 3.66657 -3.57352 -0 -0 -3.29158 -0.30689 0 0 0 0 0 0.0947 0.11263 0 2.98661 0.35962 0 -0.93687 -0.10155 0.37977 -1.39112
ILE_961 -9.45142 1.07618 5.81615 -0.52692 0.4872 0.10651 3.44644 -3.41036 -0.00642 -0.04689 -1.76646 0.01431 0 0 0 0 0 -0.06709 0.03779 0.52546 0 -0.45296 0 0.73287 0.0544 0.45085 -2.98034
ARG_962 -6.78345 0.28547 7.85489 -0.55449 0.09259 0.30856 2.68973 -3.50065 -0.02157 -0.1391 -2.80289 0.27874 0 0 0 -0.08229 0 0.01155 0.05243 1.91625 0 -0.1043 0 -1.2888 -0.04618 0.38915 -1.44436
LEU_963 -8.68913 0.61695 5.30605 -0.64491 0.24008 0.22549 2.89394 -3.15643 -0.00405 -0.02504 -2.56476 -0.06879 0 0 0 0 0 -0.01544 0.32088 1.39336 0 -0.20452 0 0.18072 -0.05186 0.44298 -3.80446
PHE_964 -10.8536 1.31571 5.56578 -0.62777 0.35245 0.30208 4.04681 -3.82842 -0 -0 -2.25874 -0.11123 0 0 0 0 0 -0.00698 0.0677 0 3.08435 0.02806 0 1.0402 -0.10279 0.66874 -1.31762
ILE_965 -7.02804 0.50097 4.93467 -0.50836 0.32703 0.10407 2.59988 -2.94769 -0 -0 -2.38254 -0.09167 0 0 0 0 0 -0.01636 0.03237 0.54958 0 -0.43196 0 0.73287 -0.11135 0.71703 -3.01951
ARG_966 -6.55104 0.19677 8.91382 -0.81449 0.17294 0.54995 4.04275 -3.79598 -0.00647 -0.04709 -4.84238 0.31239 0 0 0 -1.79247 0 0.04127 0.21851 2.27467 0 -0.0226 0 -1.2888 0.0799 0.66227 -1.69609
GLU_967 -6.81497 0.21127 7.48592 -0.47365 0.07842 0.94256 3.19119 -3.28761 -0 -0 -3.39091 -0.49783 0 0 0 -1.2129 0 0.0371 0.00591 0 3.39089 -0.23698 0 -2.7348 -0.14047 0.42672 -3.02014
ALA_968 -6.10388 0.62373 4.82078 -0.02112 0 0 2.5744 -3.10309 -0.04354 -0.27297 -2.8119 -0.35805 0 0 0 0 0 -0.01865 0 0 0 -0.13837 0 1.8394 -0.33739 0.21611 -3.13454
LYS_969 -5.00547 0.22281 5.59801 -0.41122 0.04874 0.2224 2.68862 -2.69577 -0 -0 -2.50922 -0.13231 0 0 0 0 0 0.00131 0.00994 2.05804 0 0.04682 0 -1.5107 -0.25044 0.2772 -1.34122
ASP_970 -4.37596 0.2211 5.52626 -0.10776 0.01178 0.33032 2.38312 -2.64562 -0 -0 -1.87591 -0.27527 0 0 0 0 0 0.04297 0.03329 0 1.71709 0.24014 0 -2.3716 -0.24847 0.31316 -1.08135
GLU_971 -5.51811 0.30167 6.29237 -0.20867 0.02276 0.28323 2.81695 -3.00615 -0.02009 -0.20947 -2.47229 -0.59282 0 0 0 0 0 0.00406 0.00739 0 3.01593 -0.24199 0 -2.7348 -0.36665 0.26401 -2.36267
LEU_972 -8.32064 1.40482 5.27328 -0.493 0.21829 0.11343 3.05575 -3.38195 -0 -0 -1.57043 0.21872 0 0 0 0 0 0.01445 0.02074 0.34231 0 -0.28547 0 0.18072 -0.40082 0.4685 -3.14132
ALA_973 -3.66216 0.33073 3.87678 -0.0205 0 0 2.08274 -2.20107 -0 -0 -2.12815 -0.34975 0 0 0 0 0 0.02078 0 0 0 -0.31297 0 1.8394 -0.39193 0.60638 -0.30973
LEU_974 -3.79489 0.29607 3.67799 -0.48138 0.1858 0.11133 1.63707 -1.83411 -0 -0 -1.08376 0.22941 0 0 0 0 0 -0.03926 0.01668 0.27707 0 -0.2854 0 0.18072 -0.42862 0.40111 -0.93415
HIS_D_975 -4.68362 0.58186 4.22945 -0.4231 0.02545 0.554 2.46558 -2.18367 -0 -0 -2.48199 -0.37041 0 0 0 0 0 0.1242 0.00022 0 1.56052 -0.48673 0 -0.45461 -0.33861 0.43792 -1.44357
GLY_976 -3.07419 0.66245 3.35391 -4e-05 0 0 1.85794 -1.81589 -0 -0 -0.32969 -0.38896 0 0 0 0 0 0.08069 0 0 0 0.34752 0 0.83697 5.5669 1.5933 8.6909
PRO_977 -1.7585 0.54774 1.46433 -0.0736 0 0.04465 0.18895 -0.6076 -0 -0 -0.08944 0.57257 0 0 0 0 0 -0.15623 0.0112 0.46673 0 -0.46464 0 -2.4119 5.48671 1.556 4.77697
ASP_978 -3.25211 0.32398 4.07488 -0.10603 0.00569 0.30777 2.32357 -1.88894 -0 -0 -2.02169 -1.10632 0 0 -0.83387 0 0 0.0878 0.00549 0 2.36757 -0.37511 0 -2.3716 -0.35565 0.45192 -2.36264
MET_979 -2.2868 0.1737 2.2157 -0.5418 0.18062 0.05212 0.68636 -1.10729 -0 -0 -1.8098 -0.04955 0 0 -0.83387 0 0 -0.0767 0.06337 1.62924 0 0.19701 0 0.60916 -0.04804 0.36355 -0.58302
VAL_980 -5.034 0.61709 1.29857 -0.31463 0.24738 0.07077 0.56799 -1.53171 -0 -0 -0.14717 -0.65397 0 0 0 0 0 -0.05291 0.0283 1.28174 0 -0.67224 0 1.9342 -0.05567 0.30159 -2.11465
HIS_D_981 -2.86121 0.21775 1.9551 -0.39384 0.00789 0.49437 0.227 -1.23448 -0 -0 -0.33092 -0.26641 0 0 0 0 0 0.01423 0.15939 0 1.85109 -0.26361 0 -0.45461 -0.2354 0.27539 -0.83828
ASN_982 -2.55378 0.18116 1.75394 -0.32342 0.05705 0.5586 0.23954 -0.89357 -0.0128 -0.12526 0.22132 -0.74533 0 0 0 0 0 0.00561 0.0536 0 1.5876 -0.32903 0 -0.93687 -0.00727 0.21868 -1.05023
ARG_983 -4.83408 0.39292 4.20344 -0.59211 0.16365 0.29442 0.97143 -1.82577 -0 -0 -2.07984 0.26302 0 0 0 0 0 0.01231 0.04448 2.10237 0 -0.19188 0 -1.2888 0.00237 0.21854 -2.1435
ILE_984 -3.95297 0.20245 3.41365 -0.44839 0.30798 0.08695 2.13666 -1.88476 -0 -0 -1.80338 0.10443 0 0 0 0 0 -0.07292 0.00647 0.56912 0 -0.6525 0 0.73287 -0.22397 0.4396 -1.0387
ARG_985 -7.3197 0.82622 4.77447 -0.87239 0.22367 0.54754 0.80584 -2.55578 -0.03314 -0.16671 -0.20547 0.32572 0 0 -0.46946 0 0 -0.05276 0.37872 3.26193 0 0.06039 0 -1.2888 -0.11065 0.69422 -1.17612
VAL_986 -4.92071 0.44206 3.87532 -0.26664 0.13726 0.05516 1.7848 -2.18091 -0 -0 -1.12266 -0.37906 0 0 0 0 0 -0.0755 6e-05 0.21365 0 -0.72472 0 1.9342 -0.16306 0.50897 -0.88179
ASN_987 -1.58878 0.15165 1.37236 -0.19255 0.0286 0.32602 0.4305 -0.7741 -0 -0 0.40526 -1.02772 0 0 0 0 0 -0.0697 0.04178 0 1.87066 -1.01011 0 -0.93687 -0.6677 0.17563 -1.46508
GLY_988 -2.79425 0.46901 3.14286 -6e-05 0 0 1.08276 -1.56849 -0 -0 -1.52427 -0.36159 0 0 -0.92779 0 0 -0.14218 0 0 0 -1.49578 0 0.83697 -0.95092 0.44738 -3.78633
ARG_989 -6.5251 0.48522 6.07208 -0.91387 0.26318 0.65965 2.85244 -3.11658 -0.01979 -0.11782 -2.21301 0.08772 0 0 -0.45833 0 0 0.03897 0.00923 1.98559 0 -0.2226 0 -1.2888 -0.58192 0.61745 -2.38629
SER_990 -3.55391 0.29989 2.18658 -0.02991 0.00197 0.0254 0.7815 -1.15317 -0 -0 -0.23888 -0.31297 0 0 0 0 0 -0.01383 1e-05 0.45926 0 0.10121 0.60165 -0.77834 -0.36452 0.51548 -1.47259
LYS:CtermProteinFull_991 -4.22387 0.19334 5.45501 -0.44481 0.05095 0.34442 2.53191 -2.14693 -0.0128 -0.12526 -3.99365 -0.21811 0 0 0 0 0 0 0.00191 2.08422 0 0 0 -1.5107 -0.24896 0.41867 -1.84466
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75309 MODEL 5 2021-05-22_00000306_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 393.608 tmscore: 0.10293 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1      34.027 -25.454  26.390  1.00 55.270          N  
ATOM      2  CA  GLY A   1      34.966 -24.382  26.086  1.00 55.450          C  
ATOM      3  C   GLY A   1      36.224 -24.518  26.925  1.00 55.090          C  
ATOM      4  O   GLY A   1      36.201 -25.133  27.987  1.00 54.750          O  
ATOM      5 1H   GLY A   1      33.090 -25.080  26.440  1.00 66.320          H  
ATOM      6 2H   GLY A   1      34.072 -26.157  25.667  1.00 66.320          H  
ATOM      7 3H   GLY A   1      34.270 -25.870  27.279  1.00 66.320          H  
ATOM      8 1HA  GLY A   1      35.222 -24.410  25.027  1.00 66.540          H  
ATOM      9 2HA  GLY A   1      34.496 -23.419  26.279  1.00 66.540          H  
ATOM     10  N   ALA A   2      37.321 -23.960  26.431  1.00 55.200          N  
ATOM     11  CA  ALA A   2      38.621 -23.990  27.098  1.00 54.930          C  
ATOM     12  C   ALA A   2      39.454 -22.839  26.562  1.00 54.720          C  
ATOM     13  O   ALA A   2      39.154 -22.314  25.488  1.00 54.880          O  
ATOM     14  CB  ALA A   2      39.327 -25.314  26.864  1.00 77.010          C  
ATOM     15  H   ALA A   2      37.268 -23.469  25.547  1.00 66.240          H  
ATOM     16  HA  ALA A   2      38.473 -23.843  28.168  1.00 65.920          H  
ATOM     17 1HB  ALA A   2      40.293 -25.311  27.369  1.00 92.410          H  
ATOM     18 2HB  ALA A   2      38.725 -26.132  27.258  1.00 92.410          H  
ATOM     19 3HB  ALA A   2      39.483 -25.460  25.799  1.00 92.410          H  
ATOM     20  N   GLY A   3      40.484 -22.437  27.292  1.00 54.400          N  
ATOM     21  CA  GLY A   3      41.370 -21.393  26.801  1.00 54.220          C  
ATOM     22  C   GLY A   3      42.443 -21.977  25.892  1.00 54.290          C  
ATOM     23  O   GLY A   3      42.379 -23.148  25.503  1.00 54.310          O  
ATOM     24  H   GLY A   3      40.676 -22.873  28.182  1.00 65.280          H  
ATOM     25 1HA  GLY A   3      40.796 -20.642  26.261  1.00 65.060          H  
ATOM     26 2HA  GLY A   3      41.845 -20.897  27.646  1.00 65.060          H  
ATOM     27  N   THR A   4      43.415 -21.146  25.529  1.00 54.370          N  
ATOM     28  CA  THR A   4      44.505 -21.568  24.670  1.00 54.460          C  
ATOM     29  C   THR A   4      45.282 -22.680  25.349  1.00 54.360          C  
ATOM     30  O   THR A   4      45.624 -22.578  26.531  1.00 54.360          O  
ATOM     31  CB  THR A   4      45.439 -20.393  24.319  1.00 76.210          C  
ATOM     32  OG1 THR A   4      44.687 -19.366  23.655  1.00 76.210          O  
ATOM     33  CG2 THR A   4      46.552 -20.874  23.391  1.00 76.210          C  
ATOM     34  H   THR A   4      43.398 -20.189  25.850  1.00 65.240          H  
ATOM     35  HA  THR A   4      44.086 -21.964  23.744  1.00 65.350          H  
ATOM     36  HB  THR A   4      45.873 -19.985  25.232  1.00 91.450          H  
ATOM     37  HG1 THR A   4      45.227 -18.573  23.578  1.00 91.450          H  
ATOM     38 1HG2 THR A   4      47.196 -20.038  23.152  1.00 91.450          H  
ATOM     39 2HG2 THR A   4      47.139 -21.644  23.877  1.00 91.450          H  
ATOM     40 3HG2 THR A   4      46.123 -21.272  22.477  1.00 91.450          H  
ATOM     41  N   THR A   5      45.572 -23.740  24.606  1.00 54.300          N  
ATOM     42  CA  THR A   5      46.286 -24.864  25.184  1.00 54.260          C  
ATOM     43  C   THR A   5      47.524 -24.469  25.948  1.00 54.120          C  
ATOM     44  O   THR A   5      48.306 -23.616  25.521  1.00 54.160          O  
ATOM     45  CB  THR A   5      46.700 -25.898  24.124  1.00 75.980          C  
ATOM     46  OG1 THR A   5      47.408 -26.968  24.786  1.00 75.980          O  
ATOM     47  CG2 THR A   5      47.608 -25.275  23.049  1.00 75.980          C  
ATOM     48  H   THR A   5      45.253 -23.770  23.650  1.00 65.160          H  
ATOM     49  HA  THR A   5      45.610 -25.357  25.885  1.00 65.110          H  
ATOM     50  HB  THR A   5      45.802 -26.298  23.655  1.00 91.180          H  
ATOM     51  HG1 THR A   5      47.434 -27.739  24.201  1.00 91.180          H  
ATOM     52 1HG2 THR A   5      47.875 -26.039  22.322  1.00 91.180          H  
ATOM     53 2HG2 THR A   5      47.086 -24.466  22.546  1.00 91.180          H  
ATOM     54 3HG2 THR A   5      48.509 -24.894  23.491  1.00 91.180          H  
ATOM     55  N   GLY A   6      47.743 -25.163  27.059  1.00 54.010          N  
ATOM     56  CA  GLY A   6      48.877 -24.931  27.941  1.00 53.920          C  
ATOM     57  C   GLY A   6      50.225 -25.109  27.254  1.00 53.860          C  
ATOM     58  O   GLY A   6      51.238 -24.640  27.763  1.00 53.680          O  
ATOM     59  H   GLY A   6      47.059 -25.863  27.312  1.00 64.810          H  
ATOM     60 1HA  GLY A   6      48.809 -23.931  28.359  1.00 64.700          H  
ATOM     61 2HA  GLY A   6      48.812 -25.617  28.784  1.00 64.700          H  
ATOM     62  N   GLY A   7      50.245 -25.789  26.107  1.00 54.080          N  
ATOM     63  CA  GLY A   7      51.478 -26.007  25.362  1.00 54.130          C  
ATOM     64  C   GLY A   7      51.829 -24.874  24.387  1.00 54.190          C  
ATOM     65  O   GLY A   7      52.888 -24.904  23.747  1.00 54.160          O  
ATOM     66  H   GLY A   7      49.362 -26.153  25.743  1.00 64.900          H  
ATOM     67 1HA  GLY A   7      52.298 -26.145  26.065  1.00 64.960          H  
ATOM     68 2HA  GLY A   7      51.387 -26.939  24.807  1.00 64.960          H  
ATOM     69  N   LYS A   8      50.991 -23.846  24.276  1.00 54.310          N  
ATOM     70  CA  LYS A   8      51.262 -22.777  23.315  1.00 54.470          C  
ATOM     71  C   LYS A   8      52.226 -21.769  23.906  1.00 54.750          C  
ATOM     72  O   LYS A   8      51.837 -20.661  24.259  1.00 54.860          O  
ATOM     73  CB  LYS A   8      49.961 -22.090  22.890  1.00 76.190          C  
ATOM     74  CG  LYS A   8      50.073 -20.938  21.849  1.00 76.190          C  
ATOM     75  CD  LYS A   8      50.438 -21.447  20.465  1.00 76.190          C  
ATOM     76  CE  LYS A   8      50.424 -20.312  19.444  1.00 76.190          C  
ATOM     77  NZ  LYS A   8      50.784 -20.787  18.070  1.00 76.190          N  
ATOM     78  H   LYS A   8      50.140 -23.808  24.849  1.00 65.170          H  
ATOM     79  HA  LYS A   8      51.732 -23.216  22.436  1.00 65.360          H  
ATOM     80 1HB  LYS A   8      49.288 -22.831  22.476  1.00 91.430          H  
ATOM     81 2HB  LYS A   8      49.490 -21.697  23.762  1.00 91.430          H  
ATOM     82 1HG  LYS A   8      49.114 -20.439  21.782  1.00 91.430          H  
ATOM     83 2HG  LYS A   8      50.806 -20.197  22.151  1.00 91.430          H  
ATOM     84 1HD  LYS A   8      51.437 -21.883  20.483  1.00 91.430          H  
ATOM     85 2HD  LYS A   8      49.727 -22.213  20.159  1.00 91.430          H  
ATOM     86 1HE  LYS A   8      49.428 -19.872  19.415  1.00 91.430          H  
ATOM     87 2HE  LYS A   8      51.140 -19.549  19.752  1.00 91.430          H  
ATOM     88 1HZ  LYS A   8      50.763 -20.006  17.427  1.00 91.430          H  
ATOM     89 2HZ  LYS A   8      51.712 -21.188  18.078  1.00 91.430          H  
ATOM     90 3HZ  LYS A   8      50.120 -21.486  17.768  1.00 91.430          H  
ATOM     91  N   LYS A   9      53.500 -22.149  23.931  1.00 54.930          N  
ATOM     92  CA  LYS A   9      54.563 -21.393  24.595  1.00 55.270          C  
ATOM     93  C   LYS A   9      54.296 -21.454  26.091  1.00 55.220          C  
ATOM     94  O   LYS A   9      54.033 -20.452  26.749  1.00 55.090          O  
ATOM     95  CB  LYS A   9      54.641 -19.937  24.117  1.00 77.240          C  
ATOM     96  CG  LYS A   9      54.847 -19.769  22.625  1.00 77.240          C  
ATOM     97  CD  LYS A   9      54.997 -18.300  22.268  1.00 77.240          C  
ATOM     98  CE  LYS A   9      55.156 -18.095  20.770  1.00 77.240          C  
ATOM     99  NZ  LYS A   9      55.298 -16.651  20.416  1.00 77.240          N  
ATOM    100  H   LYS A   9      53.671 -23.092  23.574  1.00 65.920          H  
ATOM    101  HA  LYS A   9      55.521 -21.880  24.406  1.00 66.320          H  
ATOM    102 1HB  LYS A   9      53.783 -19.354  24.443  1.00 92.690          H  
ATOM    103 2HB  LYS A   9      55.512 -19.484  24.581  1.00 92.690          H  
ATOM    104 1HG  LYS A   9      55.738 -20.312  22.317  1.00 92.690          H  
ATOM    105 2HG  LYS A   9      53.986 -20.179  22.097  1.00 92.690          H  
ATOM    106 1HD  LYS A   9      54.120 -17.751  22.619  1.00 92.690          H  
ATOM    107 2HD  LYS A   9      55.874 -17.903  22.773  1.00 92.690          H  
ATOM    108 1HE  LYS A   9      56.040 -18.632  20.428  1.00 92.690          H  
ATOM    109 2HE  LYS A   9      54.279 -18.498  20.262  1.00 92.690          H  
ATOM    110 1HZ  LYS A   9      55.400 -16.557  19.414  1.00 92.690          H  
ATOM    111 2HZ  LYS A   9      54.481 -16.142  20.718  1.00 92.690          H  
ATOM    112 3HZ  LYS A   9      56.117 -16.270  20.873  1.00 92.690          H  
ATOM    113  N   ASP A  10      54.358 -22.670  26.613  1.00 55.390          N  
ATOM    114  CA  ASP A  10      54.093 -23.007  28.005  1.00 55.370          C  
ATOM    115  C   ASP A  10      54.740 -22.081  29.030  1.00 55.120          C  
ATOM    116  O   ASP A  10      54.097 -21.689  30.004  1.00 55.020          O  
ATOM    117  CB  ASP A  10      54.535 -24.453  28.211  1.00 77.530          C  
ATOM    118  CG  ASP A  10      55.978 -24.706  27.717  1.00 77.530          C  
ATOM    119  OD1 ASP A  10      56.614 -23.767  27.233  1.00 77.530          O  
ATOM    120  OD2 ASP A  10      56.404 -25.832  27.765  1.00 77.530          O  
ATOM    121  H   ASP A  10      54.637 -23.423  26.000  1.00 66.470          H  
ATOM    122  HA  ASP A  10      53.017 -22.965  28.154  1.00 66.440          H  
ATOM    123 1HB  ASP A  10      54.486 -24.692  29.274  1.00 93.030          H  
ATOM    124 2HB  ASP A  10      53.851 -25.119  27.693  1.00 93.030          H  
ATOM    125  N   ASP A  11      55.983 -21.714  28.791  1.00 55.060          N  
ATOM    126  CA  ASP A  11      56.742 -20.850  29.692  1.00 54.870          C  
ATOM    127  C   ASP A  11      56.703 -19.350  29.368  1.00 54.220          C  
ATOM    128  O   ASP A  11      57.537 -18.607  29.890  1.00 53.930          O  
ATOM    129  CB  ASP A  11      58.206 -21.301  29.781  1.00 76.890          C  
ATOM    130  CG  ASP A  11      58.419 -22.622  30.541  1.00 76.890          C  
ATOM    131  OD1 ASP A  11      57.658 -22.923  31.439  1.00 76.890          O  
ATOM    132  OD2 ASP A  11      59.372 -23.298  30.236  1.00 76.890          O  
ATOM    133  H   ASP A  11      56.421 -22.148  27.975  1.00 66.070          H  
ATOM    134  HA  ASP A  11      56.313 -20.970  30.686  1.00 65.840          H  
ATOM    135 1HB  ASP A  11      58.592 -21.428  28.769  1.00 92.270          H  
ATOM    136 2HB  ASP A  11      58.800 -20.527  30.261  1.00 92.270          H  
ATOM    137  N   GLN A  12      55.802 -18.889  28.482  1.00 54.050          N  
ATOM    138  CA  GLN A  12      55.742 -17.447  28.169  1.00 53.500          C  
ATOM    139  C   GLN A  12      54.322 -16.846  28.213  1.00 53.330          C  
ATOM    140  O   GLN A  12      53.325 -17.529  27.986  1.00 53.830          O  
ATOM    141  CB  GLN A  12      56.340 -17.174  26.786  1.00 75.120          C  
ATOM    142  CG  GLN A  12      57.809 -17.552  26.646  1.00 75.120          C  
ATOM    143  CD  GLN A  12      58.384 -17.165  25.293  1.00 75.120          C  
ATOM    144  OE1 GLN A  12      57.652 -16.875  24.343  1.00 75.120          O  
ATOM    145  NE2 GLN A  12      59.706 -17.139  25.202  1.00 75.120          N  
ATOM    146  H   GLN A  12      55.130 -19.532  28.043  1.00 64.860          H  
ATOM    147  HA  GLN A  12      56.337 -16.911  28.908  1.00 64.200          H  
ATOM    148 1HB  GLN A  12      55.769 -17.715  26.042  1.00 90.140          H  
ATOM    149 2HB  GLN A  12      56.240 -16.111  26.558  1.00 90.140          H  
ATOM    150 1HG  GLN A  12      58.377 -17.046  27.428  1.00 90.140          H  
ATOM    151 2HG  GLN A  12      57.904 -18.632  26.758  1.00 90.140          H  
ATOM    152 1HE2 GLN A  12      60.143 -16.879  24.339  1.00 90.140          H  
ATOM    153 2HE2 GLN A  12      60.269 -17.372  25.996  1.00 90.140          H  
ATOM    154  N   ALA A  13      54.230 -15.542  28.495  1.00 52.670          N  
ATOM    155  CA  ALA A  13      52.950 -14.831  28.422  1.00 52.480          C  
ATOM    156  C   ALA A  13      52.486 -14.813  26.968  1.00 52.400          C  
ATOM    157  O   ALA A  13      53.318 -14.783  26.060  1.00 52.430          O  
ATOM    158  CB  ALA A  13      53.074 -13.414  28.976  1.00 73.550          C  
ATOM    159  H   ALA A  13      55.083 -15.018  28.730  1.00 63.200          H  
ATOM    160  HA  ALA A  13      52.211 -15.381  29.003  1.00 62.980          H  
ATOM    161 1HB  ALA A  13      52.102 -12.918  28.912  1.00 88.260          H  
ATOM    162 2HB  ALA A  13      53.399 -13.451  30.014  1.00 88.260          H  
ATOM    163 3HB  ALA A  13      53.808 -12.861  28.393  1.00 88.260          H  
ATOM    164  N   LEU A  14      51.174 -14.836  26.734  1.00 52.310          N  
ATOM    165  CA  LEU A  14      50.680 -14.769  25.360  1.00 52.400          C  
ATOM    166  C   LEU A  14      50.087 -13.374  24.990  1.00 52.370          C  
ATOM    167  O   LEU A  14      50.687 -12.728  24.133  1.00 52.640          O  
ATOM    168  CB  LEU A  14      49.733 -15.962  25.082  1.00 73.320          C  
ATOM    169  CG  LEU A  14      49.094 -16.089  23.668  1.00 73.320          C  
ATOM    170  CD1 LEU A  14      50.180 -16.300  22.605  1.00 73.320          C  
ATOM    171  CD2 LEU A  14      48.105 -17.258  23.693  1.00 73.320          C  
ATOM    172  H   LEU A  14      50.529 -14.855  27.518  1.00 62.770          H  
ATOM    173  HA  LEU A  14      51.537 -14.919  24.713  1.00 62.880          H  
ATOM    174 1HB  LEU A  14      50.331 -16.867  25.218  1.00 87.990          H  
ATOM    175 2HB  LEU A  14      48.967 -16.008  25.805  1.00 87.990          H  
ATOM    176  HG  LEU A  14      48.566 -15.171  23.419  1.00 87.990          H  
ATOM    177 1HD1 LEU A  14      49.712 -16.386  21.625  1.00 87.990          H  
ATOM    178 2HD1 LEU A  14      50.866 -15.453  22.595  1.00 87.990          H  
ATOM    179 3HD1 LEU A  14      50.736 -17.215  22.824  1.00 87.990          H  
ATOM    180 1HD2 LEU A  14      47.634 -17.361  22.717  1.00 87.990          H  
ATOM    181 2HD2 LEU A  14      48.639 -18.170  23.932  1.00 87.990          H  
ATOM    182 3HD2 LEU A  14      47.338 -17.082  24.451  1.00 87.990          H  
ATOM    183  N   SER A  15      48.980 -12.816  25.582  1.00 52.160          N  
ATOM    184  CA  SER A  15      47.937 -13.296  26.520  1.00 51.900          C  
ATOM    185  C   SER A  15      48.343 -14.179  27.687  1.00 51.850          C  
ATOM    186  O   SER A  15      49.356 -13.950  28.349  1.00 51.760          O  
ATOM    187  CB  SER A  15      46.805 -13.937  25.734  1.00 72.760          C  
ATOM    188  OG  SER A  15      45.726 -14.211  26.563  1.00 72.760          O  
ATOM    189  H   SER A  15      48.813 -11.869  25.272  1.00 62.590          H  
ATOM    190  HA  SER A  15      47.502 -12.402  26.967  1.00 62.280          H  
ATOM    191 1HB  SER A  15      46.491 -13.259  24.941  1.00 87.320          H  
ATOM    192 2HB  SER A  15      47.122 -14.836  25.272  1.00 87.320          H  
ATOM    193  HG  SER A  15      45.029 -14.560  25.991  1.00 87.320          H  
ATOM    194  N   PHE A  16      47.567 -15.223  27.908  1.00 51.960          N  
ATOM    195  CA  PHE A  16      47.823 -16.228  28.921  1.00 51.980          C  
ATOM    196  C   PHE A  16      47.316 -17.554  28.388  1.00 52.130          C  
ATOM    197  O   PHE A  16      46.586 -17.585  27.398  1.00 52.430          O  
ATOM    198  CB  PHE A  16      47.078 -15.882  30.208  1.00 72.760          C  
ATOM    199  CG  PHE A  16      45.589 -15.955  30.045  1.00 72.760          C  
ATOM    200  CD1 PHE A  16      44.889 -17.108  30.390  1.00 72.760          C  
ATOM    201  CD2 PHE A  16      44.884 -14.888  29.532  1.00 72.760          C  
ATOM    202  CE1 PHE A  16      43.529 -17.178  30.232  1.00 72.760          C  
ATOM    203  CE2 PHE A  16      43.522 -14.955  29.373  1.00 72.760          C  
ATOM    204  CZ  PHE A  16      42.842 -16.100  29.725  1.00 72.760          C  
ATOM    205  H   PHE A  16      46.729 -15.320  27.344  1.00 62.350          H  
ATOM    206  HA  PHE A  16      48.895 -16.303  29.108  1.00 62.380          H  
ATOM    207 1HB  PHE A  16      47.365 -16.569  31.001  1.00 87.320          H  
ATOM    208 2HB  PHE A  16      47.343 -14.875  30.529  1.00 87.320          H  
ATOM    209  HD1 PHE A  16      45.429 -17.963  30.795  1.00 87.320          H  
ATOM    210  HD2 PHE A  16      45.418 -13.979  29.252  1.00 87.320          H  
ATOM    211  HE1 PHE A  16      42.998 -18.086  30.510  1.00 87.320          H  
ATOM    212  HE2 PHE A  16      42.982 -14.102  28.968  1.00 87.320          H  
ATOM    213  HZ  PHE A  16      41.762 -16.151  29.598  1.00 87.320          H  
ATOM    214  N   LEU A  17      47.728 -18.651  29.012  1.00 52.050          N  
ATOM    215  CA  LEU A  17      47.266 -19.975  28.609  1.00 52.190          C  
ATOM    216  C   LEU A  17      46.357 -20.562  29.678  1.00 51.880          C  
ATOM    217  O   LEU A  17      46.447 -20.175  30.847  1.00 51.580          O  
ATOM    218  CB  LEU A  17      48.463 -20.893  28.383  1.00 73.010          C  
ATOM    219  CG  LEU A  17      49.540 -20.358  27.423  1.00 73.010          C  
ATOM    220  CD1 LEU A  17      50.677 -21.364  27.340  1.00 73.010          C  
ATOM    221  CD2 LEU A  17      48.945 -20.103  26.068  1.00 73.010          C  
ATOM    222  H   LEU A  17      48.348 -18.574  29.805  1.00 62.460          H  
ATOM    223  HA  LEU A  17      46.680 -19.899  27.696  1.00 62.630          H  
ATOM    224 1HB  LEU A  17      48.926 -21.125  29.339  1.00 87.610          H  
ATOM    225 2HB  LEU A  17      48.082 -21.815  27.944  1.00 87.610          H  
ATOM    226  HG  LEU A  17      49.952 -19.430  27.815  1.00 87.610          H  
ATOM    227 1HD1 LEU A  17      51.447 -20.980  26.687  1.00 87.610          H  
ATOM    228 2HD1 LEU A  17      51.101 -21.525  28.328  1.00 87.610          H  
ATOM    229 3HD1 LEU A  17      50.307 -22.296  26.945  1.00 87.610          H  
ATOM    230 1HD2 LEU A  17      49.729 -19.738  25.404  1.00 87.610          H  
ATOM    231 2HD2 LEU A  17      48.545 -21.035  25.693  1.00 87.610          H  
ATOM    232 3HD2 LEU A  17      48.157 -19.366  26.121  1.00 87.610          H  
ATOM    233  N   GLY A  18      45.515 -21.525  29.308  1.00 51.990          N  
ATOM    234  CA  GLY A  18      44.683 -22.182  30.313  1.00 51.760          C  
ATOM    235  C   GLY A  18      43.762 -23.250  29.740  1.00 51.980          C  
ATOM    236  O   GLY A  18      43.619 -23.386  28.533  1.00 52.570          O  
ATOM    237  H   GLY A  18      45.473 -21.819  28.323  1.00 62.390          H  
ATOM    238 1HA  GLY A  18      45.327 -22.633  31.068  1.00 62.110          H  
ATOM    239 2HA  GLY A  18      44.084 -21.430  30.824  1.00 62.110          H  
ATOM    240  N   ASP A  19      43.118 -23.996  30.629  1.00 51.540          N  
ATOM    241  CA  ASP A  19      42.221 -25.080  30.248  1.00 51.740          C  
ATOM    242  C   ASP A  19      41.225 -25.294  31.377  1.00 51.550          C  
ATOM    243  O   ASP A  19      41.260 -24.566  32.372  1.00 51.190          O  
ATOM    244  CB  ASP A  19      43.038 -26.352  29.941  1.00 72.360          C  
ATOM    245  CG  ASP A  19      42.353 -27.335  28.969  1.00 72.360          C  
ATOM    246  OD1 ASP A  19      41.139 -27.332  28.924  1.00 72.360          O  
ATOM    247  OD2 ASP A  19      43.045 -28.060  28.287  1.00 72.360          O  
ATOM    248  H   ASP A  19      43.265 -23.820  31.615  1.00 61.850          H  
ATOM    249  HA  ASP A  19      41.672 -24.794  29.353  1.00 62.090          H  
ATOM    250 1HB  ASP A  19      44.001 -26.066  29.516  1.00 86.830          H  
ATOM    251 2HB  ASP A  19      43.237 -26.882  30.877  1.00 86.830          H  
ATOM    252  N   THR A  20      40.326 -26.248  31.215  1.00 51.850          N  
ATOM    253  CA  THR A  20      39.317 -26.543  32.220  1.00 51.770          C  
ATOM    254  C   THR A  20      39.849 -27.462  33.312  1.00 51.960          C  
ATOM    255  O   THR A  20      40.931 -28.044  33.195  1.00 52.450          O  
ATOM    256  CB  THR A  20      38.075 -27.181  31.580  1.00 72.510          C  
ATOM    257  OG1 THR A  20      38.417 -28.456  31.019  1.00 72.510          O  
ATOM    258  CG2 THR A  20      37.580 -26.275  30.473  1.00 72.510          C  
ATOM    259  H   THR A  20      40.357 -26.808  30.360  1.00 62.220          H  
ATOM    260  HA  THR A  20      39.018 -25.607  32.690  1.00 62.120          H  
ATOM    261  HB  THR A  20      37.297 -27.314  32.329  1.00 87.010          H  
ATOM    262  HG1 THR A  20      37.617 -28.910  30.743  1.00 87.010          H  
ATOM    263 1HG2 THR A  20      36.702 -26.718  30.007  1.00 87.010          H  
ATOM    264 2HG2 THR A  20      37.318 -25.302  30.881  1.00 87.010          H  
ATOM    265 3HG2 THR A  20      38.355 -26.151  29.723  1.00 87.010          H  
ATOM    266  N   LYS A  21      39.075 -27.587  34.387  1.00 51.620          N  
ATOM    267  CA  LYS A  21      39.409 -28.473  35.491  1.00 51.810          C  
ATOM    268  C   LYS A  21      38.231 -29.378  35.820  1.00 51.890          C  
ATOM    269  O   LYS A  21      37.080 -29.007  35.585  1.00 51.700          O  
ATOM    270  CB  LYS A  21      39.816 -27.672  36.719  1.00 72.460          C  
ATOM    271  CG  LYS A  21      41.089 -26.859  36.556  1.00 72.460          C  
ATOM    272  CD  LYS A  21      41.467 -26.189  37.869  1.00 72.460          C  
ATOM    273  CE  LYS A  21      42.750 -25.389  37.756  1.00 72.460          C  
ATOM    274  NZ  LYS A  21      43.131 -24.783  39.065  1.00 72.460          N  
ATOM    275  H   LYS A  21      38.212 -27.065  34.425  1.00 61.940          H  
ATOM    276  HA  LYS A  21      40.245 -29.108  35.192  1.00 62.170          H  
ATOM    277 1HB  LYS A  21      39.009 -26.996  36.997  1.00 86.950          H  
ATOM    278 2HB  LYS A  21      39.964 -28.344  37.535  1.00 86.950          H  
ATOM    279 1HG  LYS A  21      41.898 -27.517  36.236  1.00 86.950          H  
ATOM    280 2HG  LYS A  21      40.943 -26.097  35.788  1.00 86.950          H  
ATOM    281 1HD  LYS A  21      40.661 -25.525  38.184  1.00 86.950          H  
ATOM    282 2HD  LYS A  21      41.605 -26.945  38.639  1.00 86.950          H  
ATOM    283 1HE  LYS A  21      43.551 -26.047  37.424  1.00 86.950          H  
ATOM    284 2HE  LYS A  21      42.616 -24.594  37.021  1.00 86.950          H  
ATOM    285 1HZ  LYS A  21      43.990 -24.263  38.963  1.00 86.950          H  
ATOM    286 2HZ  LYS A  21      42.399 -24.164  39.382  1.00 86.950          H  
ATOM    287 3HZ  LYS A  21      43.264 -25.528  39.750  1.00 86.950          H  
ATOM    288  N   SER A  22      38.513 -30.558  36.375  1.00 52.230          N  
ATOM    289  CA  SER A  22      37.447 -31.470  36.773  1.00 52.480          C  
ATOM    290  C   SER A  22      37.832 -32.357  37.943  1.00 52.610          C  
ATOM    291  O   SER A  22      38.875 -32.165  38.578  1.00 52.770          O  
ATOM    292  CB  SER A  22      37.022 -32.346  35.615  1.00 73.370          C  
ATOM    293  OG  SER A  22      35.826 -33.019  35.925  1.00 73.370          O  
ATOM    294  H   SER A  22      39.476 -30.823  36.529  1.00 62.680          H  
ATOM    295  HA  SER A  22      36.594 -30.882  37.062  1.00 62.980          H  
ATOM    296 1HB  SER A  22      36.880 -31.732  34.725  1.00 88.050          H  
ATOM    297 2HB  SER A  22      37.808 -33.069  35.398  1.00 88.050          H  
ATOM    298  HG  SER A  22      35.627 -33.569  35.157  1.00 88.050          H  
ATOM    299  N   ALA A  23      36.979 -33.339  38.217  1.00 52.590          N  
ATOM    300  CA  ALA A  23      37.175 -34.311  39.286  1.00 52.730          C  
ATOM    301  C   ALA A  23      37.521 -33.646  40.622  1.00 52.610          C  
ATOM    302  O   ALA A  23      36.732 -32.854  41.157  1.00 52.440          O  
ATOM    303  CB  ALA A  23      38.252 -35.305  38.871  1.00 73.770          C  
ATOM    304  H   ALA A  23      36.162 -33.407  37.619  1.00 63.110          H  
ATOM    305  HA  ALA A  23      36.239 -34.854  39.422  1.00 63.280          H  
ATOM    306 1HB  ALA A  23      38.368 -36.065  39.643  1.00 88.520          H  
ATOM    307 2HB  ALA A  23      37.951 -35.785  37.939  1.00 88.520          H  
ATOM    308 3HB  ALA A  23      39.200 -34.789  38.714  1.00 88.520          H  
ATOM    309  N   SER A  24      38.701 -33.982  41.158  1.00 52.730          N  
ATOM    310  CA  SER A  24      39.185 -33.521  42.451  1.00 52.790          C  
ATOM    311  C   SER A  24      39.365 -32.013  42.551  1.00 52.660          C  
ATOM    312  O   SER A  24      39.449 -31.477  43.653  1.00 52.600          O  
ATOM    313  CB  SER A  24      40.491 -34.220  42.785  1.00 73.880          C  
ATOM    314  OG  SER A  24      41.506 -33.846  41.898  1.00 73.880          O  
ATOM    315  H   SER A  24      39.316 -34.598  40.651  1.00 63.280          H  
ATOM    316  HA  SER A  24      38.452 -33.818  43.199  1.00 63.350          H  
ATOM    317 1HB  SER A  24      40.786 -33.965  43.802  1.00 88.660          H  
ATOM    318 2HB  SER A  24      40.348 -35.298  42.746  1.00 88.660          H  
ATOM    319  HG  SER A  24      42.305 -34.288  42.203  1.00 88.660          H  
ATOM    320  N   GLU A  25      39.398 -31.310  41.422  1.00 52.670          N  
ATOM    321  CA  GLU A  25      39.544 -29.861  41.448  1.00 52.590          C  
ATOM    322  C   GLU A  25      38.199 -29.169  41.677  1.00 52.290          C  
ATOM    323  O   GLU A  25      38.150 -27.964  41.931  1.00 52.080          O  
ATOM    324  CB  GLU A  25      40.126 -29.351  40.134  1.00 73.660          C  
ATOM    325  CG  GLU A  25      41.555 -29.804  39.811  1.00 73.660          C  
ATOM    326  CD  GLU A  25      42.608 -29.242  40.739  1.00 73.660          C  
ATOM    327  OE1 GLU A  25      42.439 -28.139  41.212  1.00 73.660          O  
ATOM    328  OE2 GLU A  25      43.590 -29.909  40.961  1.00 73.660          O  
ATOM    329  H   GLU A  25      39.318 -31.790  40.518  1.00 63.200          H  
ATOM    330  HA  GLU A  25      40.217 -29.592  42.263  1.00 63.110          H  
ATOM    331 1HB  GLU A  25      39.484 -29.696  39.327  1.00 88.390          H  
ATOM    332 2HB  GLU A  25      40.100 -28.264  40.128  1.00 88.390          H  
ATOM    333 1HG  GLU A  25      41.587 -30.893  39.867  1.00 88.390          H  
ATOM    334 2HG  GLU A  25      41.792 -29.519  38.789  1.00 88.390          H  
ATOM    335  N   LEU A  26      37.103 -29.915  41.528  1.00 52.330          N  
ATOM    336  CA  LEU A  26      35.773 -29.354  41.691  1.00 52.120          C  
ATOM    337  C   LEU A  26      35.102 -29.921  42.927  1.00 52.080          C  
ATOM    338  O   LEU A  26      34.233 -29.278  43.532  1.00 52.210          O  
ATOM    339  CB  LEU A  26      34.904 -29.655  40.473  1.00 73.050          C  
ATOM    340  CG  LEU A  26      35.421 -29.144  39.111  1.00 73.050          C  
ATOM    341  CD1 LEU A  26      34.437 -29.594  38.039  1.00 73.050          C  
ATOM    342  CD2 LEU A  26      35.597 -27.631  39.095  1.00 73.050          C  
ATOM    343  H   LEU A  26      37.195 -30.913  41.335  1.00 62.800          H  
ATOM    344  HA  LEU A  26      35.853 -28.281  41.829  1.00 62.540          H  
ATOM    345 1HB  LEU A  26      34.804 -30.741  40.398  1.00 87.660          H  
ATOM    346 2HB  LEU A  26      33.915 -29.232  40.640  1.00 87.660          H  
ATOM    347  HG  LEU A  26      36.383 -29.597  38.911  1.00 87.660          H  
ATOM    348 1HD1 LEU A  26      34.796 -29.274  37.057  1.00 87.660          H  
ATOM    349 2HD1 LEU A  26      34.348 -30.681  38.055  1.00 87.660          H  
ATOM    350 3HD1 LEU A  26      33.462 -29.150  38.227  1.00 87.660          H  
ATOM    351 1HD2 LEU A  26      35.966 -27.328  38.110  1.00 87.660          H  
ATOM    352 2HD2 LEU A  26      34.642 -27.146  39.289  1.00 87.660          H  
ATOM    353 3HD2 LEU A  26      36.320 -27.325  39.848  1.00 87.660          H  
ATOM    354  N   ASN A  27      35.491 -31.134  43.303  1.00 51.960          N  
ATOM    355  CA  ASN A  27      34.803 -31.778  44.394  1.00 51.980          C  
ATOM    356  C   ASN A  27      34.916 -31.064  45.754  1.00 51.790          C  
ATOM    357  O   ASN A  27      33.912 -30.994  46.449  1.00 51.810          O  
ATOM    358  CB  ASN A  27      35.211 -33.238  44.472  1.00 72.760          C  
ATOM    359  CG  ASN A  27      34.634 -34.053  43.342  1.00 72.760          C  
ATOM    360  OD1 ASN A  27      33.627 -33.717  42.691  1.00 72.760          O  
ATOM    361  ND2 ASN A  27      35.280 -35.156  43.079  1.00 72.760          N  
ATOM    362  H   ASN A  27      36.192 -31.639  42.758  1.00 62.350          H  
ATOM    363  HA  ASN A  27      33.748 -31.773  44.146  1.00 62.380          H  
ATOM    364 1HB  ASN A  27      36.279 -33.348  44.416  1.00 87.320          H  
ATOM    365 2HB  ASN A  27      34.883 -33.660  45.421  1.00 87.320          H  
ATOM    366 1HD2 ASN A  27      34.964 -35.753  42.342  1.00 87.320          H  
ATOM    367 2HD2 ASN A  27      36.083 -35.410  43.614  1.00 87.320          H  
ATOM    368  N   PRO A  28      36.074 -30.538  46.220  1.00 51.670          N  
ATOM    369  CA  PRO A  28      36.143 -29.817  47.485  1.00 51.540          C  
ATOM    370  C   PRO A  28      35.160 -28.615  47.475  1.00 51.640          C  
ATOM    371  O   PRO A  28      34.291 -28.579  48.357  1.00 51.950          O  
ATOM    372  CB  PRO A  28      37.641 -29.483  47.625  1.00 77.310          C  
ATOM    373  CG  PRO A  28      38.319 -30.593  46.834  1.00 77.310          C  
ATOM    374  CD  PRO A  28      37.394 -30.825  45.625  1.00 77.310          C  
ATOM    375  HA  PRO A  28      35.854 -30.510  48.285  1.00 61.850          H  
ATOM    376 1HB  PRO A  28      37.920 -28.487  47.400  1.00 92.770          H  
ATOM    377 2HB  PRO A  28      37.902 -29.590  48.690  1.00 92.770          H  
ATOM    378 1HG  PRO A  28      39.330 -30.285  46.515  1.00 92.770          H  
ATOM    379 2HG  PRO A  28      38.440 -31.491  47.452  1.00 92.770          H  
ATOM    380 1HD  PRO A  28      37.640 -30.140  44.805  1.00 92.770          H  
ATOM    381 2HD  PRO A  28      37.496 -31.850  45.327  1.00 92.770          H  
ATOM    382  N   PRO A  29      35.211 -27.645  46.496  1.00 51.430          N  
ATOM    383  CA  PRO A  29      34.278 -26.534  46.345  1.00 51.560          C  
ATOM    384  C   PRO A  29      32.822 -26.891  46.571  1.00 51.740          C  
ATOM    385  O   PRO A  29      32.094 -26.134  47.215  1.00 51.790          O  
ATOM    386  CB  PRO A  29      34.536 -26.071  44.914  1.00 77.340          C  
ATOM    387  CG  PRO A  29      35.988 -26.346  44.699  1.00 77.340          C  
ATOM    388  CD  PRO A  29      36.266 -27.618  45.418  1.00 77.340          C  
ATOM    389  HA  PRO A  29      34.584 -25.738  47.029  1.00 61.870          H  
ATOM    390 1HB  PRO A  29      33.904 -26.655  44.214  1.00 92.810          H  
ATOM    391 2HB  PRO A  29      34.262 -25.014  44.794  1.00 92.810          H  
ATOM    392 1HG  PRO A  29      36.206 -26.440  43.621  1.00 92.810          H  
ATOM    393 2HG  PRO A  29      36.596 -25.509  45.071  1.00 92.810          H  
ATOM    394 1HD  PRO A  29      36.180 -28.408  44.744  1.00 92.810          H  
ATOM    395 2HD  PRO A  29      37.255 -27.499  45.775  1.00 92.810          H  
ATOM    396  N   ARG A  30      32.401 -28.089  46.128  1.00 51.850          N  
ATOM    397  CA  ARG A  30      31.006 -28.502  46.311  1.00 51.830          C  
ATOM    398  C   ARG A  30      30.518 -28.296  47.750  1.00 52.000          C  
ATOM    399  O   ARG A  30      29.348 -27.975  47.967  1.00 52.110          O  
ATOM    400  CB  ARG A  30      30.822 -29.976  45.984  1.00 72.570          C  
ATOM    401  CG  ARG A  30      30.979 -30.350  44.520  1.00 72.570          C  
ATOM    402  CD  ARG A  30      30.779 -31.817  44.298  1.00 72.570          C  
ATOM    403  NE  ARG A  30      31.160 -32.222  42.947  1.00 72.570          N  
ATOM    404  CZ  ARG A  30      30.403 -32.107  41.836  1.00 72.570          C  
ATOM    405  NH1 ARG A  30      29.192 -31.578  41.886  1.00 72.570          N  
ATOM    406  NH2 ARG A  30      30.891 -32.535  40.683  1.00 72.570          N  
ATOM    407  H   ARG A  30      33.025 -28.691  45.577  1.00 62.220          H  
ATOM    408  HA  ARG A  30      30.385 -27.912  45.639  1.00 62.200          H  
ATOM    409 1HB  ARG A  30      31.526 -30.560  46.559  1.00 87.080          H  
ATOM    410 2HB  ARG A  30      29.826 -30.286  46.295  1.00 87.080          H  
ATOM    411 1HG  ARG A  30      30.250 -29.803  43.930  1.00 87.080          H  
ATOM    412 2HG  ARG A  30      31.974 -30.090  44.190  1.00 87.080          H  
ATOM    413 1HD  ARG A  30      31.410 -32.365  45.001  1.00 87.080          H  
ATOM    414 2HD  ARG A  30      29.739 -32.087  44.466  1.00 87.080          H  
ATOM    415  HE  ARG A  30      32.087 -32.657  42.840  1.00 87.080          H  
ATOM    416 1HH1 ARG A  30      28.815 -31.252  42.761  1.00 87.080          H  
ATOM    417 2HH1 ARG A  30      28.638 -31.499  41.043  1.00 87.080          H  
ATOM    418 1HH2 ARG A  30      31.821 -32.943  40.649  1.00 87.080          H  
ATOM    419 2HH2 ARG A  30      30.342 -32.461  39.840  1.00 87.080          H  
ATOM    420  N   LEU A  31      31.391 -28.539  48.737  1.00 52.060          N  
ATOM    421  CA  LEU A  31      31.017 -28.377  50.131  1.00 52.250          C  
ATOM    422  C   LEU A  31      31.687 -27.150  50.740  1.00 52.250          C  
ATOM    423  O   LEU A  31      31.125 -26.492  51.617  1.00 52.320          O  
ATOM    424  CB  LEU A  31      31.406 -29.635  50.917  1.00 73.070          C  
ATOM    425  CG  LEU A  31      30.755 -30.972  50.445  1.00 73.070          C  
ATOM    426  CD1 LEU A  31      31.316 -32.105  51.282  1.00 73.070          C  
ATOM    427  CD2 LEU A  31      29.229 -30.909  50.564  1.00 73.070          C  
ATOM    428  H   LEU A  31      32.350 -28.814  48.517  1.00 62.470          H  
ATOM    429  HA  LEU A  31      29.944 -28.217  50.193  1.00 62.700          H  
ATOM    430 1HB  LEU A  31      32.488 -29.752  50.843  1.00 87.690          H  
ATOM    431 2HB  LEU A  31      31.149 -29.482  51.964  1.00 87.690          H  
ATOM    432  HG  LEU A  31      31.024 -31.157  49.404  1.00 87.690          H  
ATOM    433 1HD1 LEU A  31      30.887 -33.051  50.949  1.00 87.690          H  
ATOM    434 2HD1 LEU A  31      32.400 -32.139  51.166  1.00 87.690          H  
ATOM    435 3HD1 LEU A  31      31.067 -31.946  52.331  1.00 87.690          H  
ATOM    436 1HD2 LEU A  31      28.805 -31.856  50.231  1.00 87.690          H  
ATOM    437 2HD2 LEU A  31      28.949 -30.733  51.602  1.00 87.690          H  
ATOM    438 3HD2 LEU A  31      28.830 -30.112  49.941  1.00 87.690          H  
ATOM    439  N   VAL A  32      32.899 -26.839  50.268  1.00 52.210          N  
ATOM    440  CA  VAL A  32      33.691 -25.738  50.809  1.00 52.220          C  
ATOM    441  C   VAL A  32      33.007 -24.394  50.585  1.00 52.220          C  
ATOM    442  O   VAL A  32      33.087 -23.512  51.438  1.00 52.190          O  
ATOM    443  CB  VAL A  32      35.123 -25.736  50.228  1.00 73.100          C  
ATOM    444  CG1 VAL A  32      35.880 -24.453  50.642  1.00 73.100          C  
ATOM    445  CG2 VAL A  32      35.863 -26.966  50.736  1.00 73.100          C  
ATOM    446  H   VAL A  32      33.293 -27.411  49.522  1.00 62.650          H  
ATOM    447  HA  VAL A  32      33.783 -25.888  51.881  1.00 62.660          H  
ATOM    448  HB  VAL A  32      35.074 -25.773  49.166  1.00 87.720          H  
ATOM    449 1HG1 VAL A  32      36.885 -24.477  50.226  1.00 87.720          H  
ATOM    450 2HG1 VAL A  32      35.376 -23.562  50.283  1.00 87.720          H  
ATOM    451 3HG1 VAL A  32      35.940 -24.407  51.730  1.00 87.720          H  
ATOM    452 1HG2 VAL A  32      36.869 -26.986  50.321  1.00 87.720          H  
ATOM    453 2HG2 VAL A  32      35.918 -26.929  51.824  1.00 87.720          H  
ATOM    454 3HG2 VAL A  32      35.336 -27.863  50.442  1.00 87.720          H  
ATOM    455  N   CYS A  33      32.401 -24.225  49.408  1.00 52.320          N  
ATOM    456  CA  CYS A  33      31.713 -23.005  49.021  1.00 52.210          C  
ATOM    457  C   CYS A  33      32.599 -21.751  49.011  1.00 52.470          C  
ATOM    458  O   CYS A  33      32.223 -20.748  49.623  1.00 52.590          O  
ATOM    459  CB  CYS A  33      30.545 -22.770  49.973  1.00 73.140          C  
ATOM    460  SG  CYS A  33      29.422 -24.179  50.072  1.00 73.140          S  
ATOM    461  H   CYS A  33      32.377 -25.008  48.754  1.00 62.780          H  
ATOM    462  HA  CYS A  33      31.306 -23.158  48.020  1.00 62.650          H  
ATOM    463 1HB  CYS A  33      30.901 -22.541  50.976  1.00 87.770          H  
ATOM    464 2HB  CYS A  33      29.973 -21.912  49.628  1.00 87.770          H  
ATOM    465  HG  CYS A  33      30.284 -24.997  50.738  1.00 87.770          H  
ATOM    466  N   PRO A  34      33.773 -21.773  48.345  1.00 52.600          N  
ATOM    467  CA  PRO A  34      34.721 -20.681  48.245  1.00 52.910          C  
ATOM    468  C   PRO A  34      34.178 -19.585  47.345  1.00 53.220          C  
ATOM    469  O   PRO A  34      33.371 -19.862  46.459  1.00 53.330          O  
ATOM    470  CB  PRO A  34      35.930 -21.344  47.582  1.00 79.360          C  
ATOM    471  CG  PRO A  34      35.323 -22.451  46.738  1.00 79.360          C  
ATOM    472  CD  PRO A  34      34.148 -22.947  47.534  1.00 79.360          C  
ATOM    473  HA  PRO A  34      34.955 -20.299  49.250  1.00 63.490          H  
ATOM    474 1HB  PRO A  34      36.489 -20.601  46.985  1.00 95.240          H  
ATOM    475 2HB  PRO A  34      36.619 -21.722  48.352  1.00 95.240          H  
ATOM    476 1HG  PRO A  34      35.018 -22.060  45.753  1.00 95.240          H  
ATOM    477 2HG  PRO A  34      36.072 -23.235  46.550  1.00 95.240          H  
ATOM    478 1HD  PRO A  34      33.331 -23.257  46.866  1.00 95.240          H  
ATOM    479 2HD  PRO A  34      34.514 -23.743  48.140  1.00 95.240          H  
ATOM    480  N   ASP A  35      34.666 -18.366  47.529  1.00 53.420          N  
ATOM    481  CA  ASP A  35      34.315 -17.252  46.655  1.00 53.750          C  
ATOM    482  C   ASP A  35      35.548 -16.372  46.479  1.00 53.650          C  
ATOM    483  O   ASP A  35      35.847 -15.529  47.330  1.00 53.540          O  
ATOM    484  CB  ASP A  35      33.138 -16.449  47.234  1.00 75.120          C  
ATOM    485  CG  ASP A  35      32.622 -15.330  46.303  1.00 75.120          C  
ATOM    486  OD1 ASP A  35      33.224 -15.113  45.276  1.00 75.120          O  
ATOM    487  OD2 ASP A  35      31.624 -14.715  46.629  1.00 75.120          O  
ATOM    488  H   ASP A  35      35.309 -18.197  48.288  1.00 64.100          H  
ATOM    489  HA  ASP A  35      34.027 -17.641  45.678  1.00 64.500          H  
ATOM    490 1HB  ASP A  35      32.311 -17.131  47.441  1.00 90.140          H  
ATOM    491 2HB  ASP A  35      33.434 -16.001  48.182  1.00 90.140          H  
ATOM    492  N   LYS A  36      36.322 -16.652  45.430  1.00 53.700          N  
ATOM    493  CA  LYS A  36      37.577 -15.957  45.190  1.00 53.660          C  
ATOM    494  C   LYS A  36      37.687 -15.597  43.702  1.00 53.690          C  
ATOM    495  O   LYS A  36      37.283 -16.401  42.860  1.00 53.820          O  
ATOM    496  CB  LYS A  36      38.737 -16.857  45.605  1.00 75.140          C  
ATOM    497  CG  LYS A  36      38.769 -17.214  47.087  1.00 75.140          C  
ATOM    498  CD  LYS A  36      39.972 -18.095  47.437  1.00 75.140          C  
ATOM    499  CE  LYS A  36      39.959 -18.478  48.910  1.00 75.140          C  
ATOM    500  NZ  LYS A  36      41.065 -19.417  49.257  1.00 75.140          N  
ATOM    501  H   LYS A  36      36.009 -17.357  44.776  1.00 64.440          H  
ATOM    502  HA  LYS A  36      37.579 -15.059  45.798  1.00 64.390          H  
ATOM    503 1HB  LYS A  36      38.712 -17.784  45.031  1.00 90.170          H  
ATOM    504 2HB  LYS A  36      39.650 -16.361  45.374  1.00 90.170          H  
ATOM    505 1HG  LYS A  36      38.797 -16.299  47.680  1.00 90.170          H  
ATOM    506 2HG  LYS A  36      37.867 -17.761  47.346  1.00 90.170          H  
ATOM    507 1HD  LYS A  36      39.955 -19.012  46.836  1.00 90.170          H  
ATOM    508 2HD  LYS A  36      40.898 -17.565  47.225  1.00 90.170          H  
ATOM    509 1HE  LYS A  36      40.060 -17.579  49.512  1.00 90.170          H  
ATOM    510 2HE  LYS A  36      39.008 -18.956  49.141  1.00 90.170          H  
ATOM    511 1HZ  LYS A  36      41.023 -19.651  50.230  1.00 90.170          H  
ATOM    512 2HZ  LYS A  36      40.982 -20.294  48.697  1.00 90.170          H  
ATOM    513 3HZ  LYS A  36      41.992 -18.984  49.055  1.00 90.170          H  
ATOM    514  N   PRO A  37      38.227 -14.420  43.337  1.00 53.630          N  
ATOM    515  CA  PRO A  37      38.420 -13.991  41.965  1.00 53.700          C  
ATOM    516  C   PRO A  37      39.573 -14.747  41.327  1.00 53.680          C  
ATOM    517  O   PRO A  37      40.507 -15.104  42.037  1.00 53.580          O  
ATOM    518  CB  PRO A  37      38.781 -12.513  42.133  1.00 80.550          C  
ATOM    519  CG  PRO A  37      39.444 -12.442  43.501  1.00 80.550          C  
ATOM    520  CD  PRO A  37      38.715 -13.468  44.349  1.00 80.550          C  
ATOM    521  HA  PRO A  37      37.471 -14.121  41.431  1.00 64.440          H  
ATOM    522 1HB  PRO A  37      39.460 -12.202  41.315  1.00 96.660          H  
ATOM    523 2HB  PRO A  37      37.879 -11.889  42.054  1.00 96.660          H  
ATOM    524 1HG  PRO A  37      40.521 -12.672  43.405  1.00 96.660          H  
ATOM    525 2HG  PRO A  37      39.373 -11.419  43.906  1.00 96.660          H  
ATOM    526 1HD  PRO A  37      39.438 -13.946  45.028  1.00 96.660          H  
ATOM    527 2HD  PRO A  37      37.874 -12.994  44.885  1.00 96.660          H  
ATOM    528  N   PRO A  38      39.565 -14.974  40.009  1.00 53.820          N  
ATOM    529  CA  PRO A  38      40.676 -15.500  39.248  1.00 53.890          C  
ATOM    530  C   PRO A  38      41.677 -14.393  38.987  1.00 54.020          C  
ATOM    531  O   PRO A  38      41.278 -13.234  38.849  1.00 54.110          O  
ATOM    532  CB  PRO A  38      40.000 -15.961  37.957  1.00 80.840          C  
ATOM    533  CG  PRO A  38      38.837 -14.997  37.789  1.00 80.840          C  
ATOM    534  CD  PRO A  38      38.363 -14.694  39.210  1.00 80.840          C  
ATOM    535  HA  PRO A  38      41.138 -16.334  39.795  1.00 64.670          H  
ATOM    536 1HB  PRO A  38      40.721 -15.910  37.124  1.00 97.000          H  
ATOM    537 2HB  PRO A  38      39.686 -17.012  38.046  1.00 97.000          H  
ATOM    538 1HG  PRO A  38      39.176 -14.089  37.261  1.00 97.000          H  
ATOM    539 2HG  PRO A  38      38.053 -15.452  37.166  1.00 97.000          H  
ATOM    540 1HD  PRO A  38      38.095 -13.628  39.278  1.00 97.000          H  
ATOM    541 2HD  PRO A  38      37.535 -15.365  39.496  1.00 97.000          H  
ATOM    542  N   THR A  39      42.935 -14.757  38.795  1.00 54.130          N  
ATOM    543  CA  THR A  39      43.967 -13.822  38.359  1.00 54.340          C  
ATOM    544  C   THR A  39      44.791 -14.424  37.242  1.00 54.710          C  
ATOM    545  O   THR A  39      44.822 -15.647  37.083  1.00 54.700          O  
ATOM    546  CB  THR A  39      44.891 -13.433  39.515  1.00 75.990          C  
ATOM    547  OG1 THR A  39      45.530 -14.619  40.013  1.00 75.990          O  
ATOM    548  CG2 THR A  39      44.094 -12.749  40.612  1.00 75.990          C  
ATOM    549  H   THR A  39      43.201 -15.719  38.954  1.00 64.960          H  
ATOM    550  HA  THR A  39      43.487 -12.921  37.975  1.00 65.210          H  
ATOM    551  HB  THR A  39      45.660 -12.750  39.154  1.00 91.190          H  
ATOM    552  HG1 THR A  39      46.130 -14.975  39.350  1.00 91.190          H  
ATOM    553 1HG2 THR A  39      44.742 -12.483  41.432  1.00 91.190          H  
ATOM    554 2HG2 THR A  39      43.627 -11.852  40.211  1.00 91.190          H  
ATOM    555 3HG2 THR A  39      43.332 -13.402  40.969  1.00 91.190          H  
ATOM    556  N   LEU A  40      45.481 -13.566  36.495  1.00 55.080          N  
ATOM    557  CA  LEU A  40      46.370 -14.018  35.438  1.00 55.490          C  
ATOM    558  C   LEU A  40      47.818 -13.568  35.688  1.00 55.460          C  
ATOM    559  O   LEU A  40      48.149 -12.448  35.317  1.00 55.760          O  
ATOM    560  CB  LEU A  40      45.896 -13.422  34.116  1.00 77.520          C  
ATOM    561  CG  LEU A  40      44.437 -13.720  33.709  1.00 77.520          C  
ATOM    562  CD1 LEU A  40      44.132 -12.924  32.468  1.00 77.520          C  
ATOM    563  CD2 LEU A  40      44.245 -15.207  33.474  1.00 77.520          C  
ATOM    564  H   LEU A  40      45.387 -12.575  36.677  1.00 66.100          H  
ATOM    565  HA  LEU A  40      46.312 -15.091  35.374  1.00 66.590          H  
ATOM    566 1HB  LEU A  40      46.009 -12.340  34.166  1.00 93.030          H  
ATOM    567 2HB  LEU A  40      46.540 -13.794  33.319  1.00 93.030          H  
ATOM    568  HG  LEU A  40      43.753 -13.394  34.490  1.00 93.030          H  
ATOM    569 1HD1 LEU A  40      43.104 -13.106  32.155  1.00 93.030          H  
ATOM    570 2HD1 LEU A  40      44.266 -11.863  32.674  1.00 93.030          H  
ATOM    571 3HD1 LEU A  40      44.807 -13.219  31.684  1.00 93.030          H  
ATOM    572 1HD2 LEU A  40      43.219 -15.400  33.165  1.00 93.030          H  
ATOM    573 2HD2 LEU A  40      44.916 -15.529  32.706  1.00 93.030          H  
ATOM    574 3HD2 LEU A  40      44.446 -15.766  34.380  1.00 93.030          H  
ATOM    575  N   PRO A  41      48.690 -14.382  36.320  1.00 55.170          N  
ATOM    576  CA  PRO A  41      50.072 -14.033  36.650  1.00 55.180          C  
ATOM    577  C   PRO A  41      51.137 -13.795  35.524  1.00 55.860          C  
ATOM    578  O   PRO A  41      52.172 -13.225  35.856  1.00 56.010          O  
ATOM    579  CB  PRO A  41      50.488 -15.201  37.568  1.00 82.770          C  
ATOM    580  CG  PRO A  41      49.580 -16.348  37.230  1.00 82.770          C  
ATOM    581  CD  PRO A  41      48.261 -15.714  36.831  1.00 82.770          C  
ATOM    582  HA  PRO A  41      50.029 -13.133  37.275  1.00 66.220          H  
ATOM    583 1HB  PRO A  41      51.548 -15.440  37.398  1.00 99.320          H  
ATOM    584 2HB  PRO A  41      50.401 -14.891  38.621  1.00 99.320          H  
ATOM    585 1HG  PRO A  41      50.029 -16.976  36.449  1.00 99.320          H  
ATOM    586 2HG  PRO A  41      49.463 -16.998  38.111  1.00 99.320          H  
ATOM    587 1HD  PRO A  41      47.833 -16.349  36.051  1.00 99.320          H  
ATOM    588 2HD  PRO A  41      47.586 -15.604  37.693  1.00 99.320          H  
ATOM    589  N   PRO A  42      51.026 -14.267  34.249  1.00 56.330          N  
ATOM    590  CA  PRO A  42      52.027 -14.021  33.213  1.00 57.010          C  
ATOM    591  C   PRO A  42      52.245 -12.545  32.957  1.00 57.280          C  
ATOM    592  O   PRO A  42      51.270 -11.834  32.687  1.00 57.550          O  
ATOM    593  CB  PRO A  42      51.444 -14.736  31.992  1.00 85.520          C  
ATOM    594  CG  PRO A  42      50.523 -15.769  32.559  1.00 85.520          C  
ATOM    595  CD  PRO A  42      49.924 -15.125  33.783  1.00 85.520          C  
ATOM    596  HA  PRO A  42      52.984 -14.492  33.531  1.00 68.410          H  
ATOM    597 1HB  PRO A  42      50.917 -14.007  31.343  1.00102.620          H  
ATOM    598 2HB  PRO A  42      52.254 -15.171  31.396  1.00102.620          H  
ATOM    599 1HG  PRO A  42      49.770 -16.049  31.815  1.00102.620          H  
ATOM    600 2HG  PRO A  42      51.088 -16.685  32.799  1.00102.620          H  
ATOM    601 1HD  PRO A  42      49.054 -14.529  33.486  1.00102.620          H  
ATOM    602 2HD  PRO A  42      49.698 -15.905  34.471  1.00102.620          H  
ATOM    603  N   ARG A  43      53.501 -12.126  32.921  1.00 57.260          N  
ATOM    604  CA  ARG A  43      53.896 -10.717  32.713  1.00 57.580          C  
ATOM    605  C   ARG A  43      55.277 -10.293  32.083  1.00 58.080          C  
ATOM    606  O   ARG A  43      55.344  -9.183  31.543  1.00 58.450          O  
ATOM    607  CB  ARG A  43      53.792 -10.009  34.058  1.00 80.480          C  
ATOM    608  CG  ARG A  43      54.191  -8.534  34.115  1.00 80.480          C  
ATOM    609  CD  ARG A  43      53.278  -7.647  33.296  1.00 80.480          C  
ATOM    610  NE  ARG A  43      53.668  -6.250  33.360  1.00 80.480          N  
ATOM    611  CZ  ARG A  43      54.657  -5.682  32.638  1.00 80.480          C  
ATOM    612  NH1 ARG A  43      55.386  -6.408  31.804  1.00 80.480          N  
ATOM    613  NH2 ARG A  43      54.896  -4.383  32.772  1.00 80.480          N  
ATOM    614  H   ARG A  43      54.176 -12.843  33.179  1.00 68.710          H  
ATOM    615  HA  ARG A  43      53.125 -10.300  32.066  1.00 69.100          H  
ATOM    616 1HB  ARG A  43      52.796 -10.068  34.396  1.00 96.580          H  
ATOM    617 2HB  ARG A  43      54.394 -10.534  34.790  1.00 96.580          H  
ATOM    618 1HG  ARG A  43      54.096  -8.242  35.133  1.00 96.580          H  
ATOM    619 2HG  ARG A  43      55.225  -8.388  33.826  1.00 96.580          H  
ATOM    620 1HD  ARG A  43      53.260  -7.948  32.254  1.00 96.580          H  
ATOM    621 2HD  ARG A  43      52.274  -7.724  33.693  1.00 96.580          H  
ATOM    622  HE  ARG A  43      53.126  -5.645  33.963  1.00 96.580          H  
ATOM    623 1HH1 ARG A  43      55.215  -7.424  31.694  1.00 96.580          H  
ATOM    624 2HH1 ARG A  43      56.123  -5.978  31.269  1.00 96.580          H  
ATOM    625 1HH2 ARG A  43      54.339  -3.829  33.410  1.00 96.580          H  
ATOM    626 2HH2 ARG A  43      55.633  -3.946  32.239  1.00 96.580          H  
ATOM    627  N   GLU A  44      56.378 -11.078  32.131  1.00 58.130          N  
ATOM    628  CA  GLU A  44      56.464 -12.447  32.594  1.00 58.070          C  
ATOM    629  C   GLU A  44      56.235 -12.733  34.071  1.00 57.850          C  
ATOM    630  O   GLU A  44      55.450 -13.635  34.335  1.00 57.630          O  
ATOM    631  CB  GLU A  44      57.841 -13.001  32.215  1.00 81.320          C  
ATOM    632  CG  GLU A  44      58.025 -13.213  30.723  1.00 81.320          C  
ATOM    633  CD  GLU A  44      57.032 -14.174  30.222  1.00 81.320          C  
ATOM    634  OE1 GLU A  44      56.792 -15.121  30.915  1.00 81.320          O  
ATOM    635  OE2 GLU A  44      56.480 -13.963  29.171  1.00 81.320          O  
ATOM    636  H   GLU A  44      57.225 -10.683  31.751  1.00 69.760          H  
ATOM    637  HA  GLU A  44      55.739 -13.024  32.024  1.00 69.680          H  
ATOM    638 1HB  GLU A  44      58.616 -12.315  32.554  1.00 97.590          H  
ATOM    639 2HB  GLU A  44      58.004 -13.954  32.723  1.00 97.590          H  
ATOM    640 1HG  GLU A  44      57.902 -12.267  30.199  1.00 97.590          H  
ATOM    641 2HG  GLU A  44      59.028 -13.588  30.528  1.00 97.590          H  
ATOM    642  N   GLU A  45      56.773 -11.960  35.019  1.00 57.970          N  
ATOM    643  CA  GLU A  45      56.474 -12.340  36.406  1.00 57.860          C  
ATOM    644  C   GLU A  45      56.094 -11.259  37.415  1.00 57.340          C  
ATOM    645  O   GLU A  45      55.128 -11.406  38.161  1.00 57.040          O  
ATOM    646  CB  GLU A  45      57.667 -13.093  37.016  1.00 81.050          C  
ATOM    647  CG  GLU A  45      58.002 -14.449  36.381  1.00 81.050          C  
ATOM    648  CD  GLU A  45      59.141 -15.162  37.091  1.00 81.050          C  
ATOM    649  OE1 GLU A  45      59.634 -14.629  38.059  1.00 81.050          O  
ATOM    650  OE2 GLU A  45      59.511 -16.234  36.666  1.00 81.050          O  
ATOM    651  H   GLU A  45      57.389 -11.192  34.787  1.00 69.560          H  
ATOM    652  HA  GLU A  45      55.633 -13.031  36.384  1.00 69.430          H  
ATOM    653 1HB  GLU A  45      58.554 -12.471  36.937  1.00 97.260          H  
ATOM    654 2HB  GLU A  45      57.482 -13.257  38.079  1.00 97.260          H  
ATOM    655 1HG  GLU A  45      57.113 -15.079  36.400  1.00 97.260          H  
ATOM    656 2HG  GLU A  45      58.280 -14.295  35.341  1.00 97.260          H  
ATOM    657  N   GLN A  46      56.845 -10.173  37.463  1.00 57.240          N  
ATOM    658  CA  GLN A  46      56.785  -9.313  38.639  1.00 56.770          C  
ATOM    659  C   GLN A  46      55.511  -8.532  38.917  1.00 56.390          C  
ATOM    660  O   GLN A  46      55.060  -8.506  40.057  1.00 56.020          O  
ATOM    661  CB  GLN A  46      57.957  -8.332  38.563  1.00 79.670          C  
ATOM    662  CG  GLN A  46      59.329  -9.009  38.709  1.00 79.670          C  
ATOM    663  CD  GLN A  46      59.808  -9.706  37.415  1.00 79.670          C  
ATOM    664  OE1 GLN A  46      59.140  -9.647  36.362  1.00 79.670          O  
ATOM    665  NE2 GLN A  46      60.946 -10.373  37.495  1.00 79.670          N  
ATOM    666  H   GLN A  46      57.562 -10.027  36.757  1.00 68.690          H  
ATOM    667  HA  GLN A  46      56.948  -9.954  39.505  1.00 68.120          H  
ATOM    668 1HB  GLN A  46      57.931  -7.799  37.614  1.00 95.600          H  
ATOM    669 2HB  GLN A  46      57.862  -7.592  39.355  1.00 95.600          H  
ATOM    670 1HG  GLN A  46      60.067  -8.254  38.980  1.00 95.600          H  
ATOM    671 2HG  GLN A  46      59.263  -9.764  39.493  1.00 95.600          H  
ATOM    672 1HE2 GLN A  46      61.305 -10.855  36.693  1.00 95.600          H  
ATOM    673 2HE2 GLN A  46      61.449 -10.408  38.359  1.00 95.600          H  
ATOM    674  N   VAL A  47      54.880  -7.955  37.917  1.00 56.490          N  
ATOM    675  CA  VAL A  47      53.708  -7.152  38.247  1.00 56.170          C  
ATOM    676  C   VAL A  47      52.479  -7.999  38.493  1.00 56.120          C  
ATOM    677  O   VAL A  47      51.771  -7.787  39.475  1.00 55.810          O  
ATOM    678  CB  VAL A  47      53.421  -6.090  37.171  1.00 78.770          C  
ATOM    679  CG1 VAL A  47      52.126  -5.345  37.500  1.00 78.770          C  
ATOM    680  CG2 VAL A  47      54.605  -5.132  37.086  1.00 78.770          C  
ATOM    681  H   VAL A  47      55.262  -8.024  36.987  1.00 67.790          H  
ATOM    682  HA  VAL A  47      53.903  -6.627  39.170  1.00 67.400          H  
ATOM    683  HB  VAL A  47      53.271  -6.563  36.233  1.00 94.520          H  
ATOM    684 1HG1 VAL A  47      51.933  -4.602  36.731  1.00 94.520          H  
ATOM    685 2HG1 VAL A  47      51.282  -6.030  37.544  1.00 94.520          H  
ATOM    686 3HG1 VAL A  47      52.233  -4.846  38.470  1.00 94.520          H  
ATOM    687 1HG2 VAL A  47      54.412  -4.382  36.320  1.00 94.520          H  
ATOM    688 2HG2 VAL A  47      54.741  -4.637  38.042  1.00 94.520          H  
ATOM    689 3HG2 VAL A  47      55.509  -5.682  36.831  1.00 94.520          H  
ATOM    690  N   ARG A  48      52.182  -8.918  37.592  1.00 56.480          N  
ATOM    691  CA  ARG A  48      50.975  -9.705  37.735  1.00 56.510          C  
ATOM    692  C   ARG A  48      51.081 -10.775  38.819  1.00 56.350          C  
ATOM    693  O   ARG A  48      50.072 -11.098  39.451  1.00 56.190          O  
ATOM    694  CB  ARG A  48      50.551 -10.242  36.397  1.00 79.100          C  
ATOM    695  CG  ARG A  48      50.024  -9.131  35.476  1.00 79.100          C  
ATOM    696  CD  ARG A  48      49.789  -9.597  34.112  1.00 79.100          C  
ATOM    697  NE  ARG A  48      49.240  -8.572  33.251  1.00 79.100          N  
ATOM    698  CZ  ARG A  48      49.257  -8.619  31.899  1.00 79.100          C  
ATOM    699  NH1 ARG A  48      49.821  -9.641  31.269  1.00 79.100          N  
ATOM    700  NH2 ARG A  48      48.706  -7.630  31.204  1.00 79.100          N  
ATOM    701  H   ARG A  48      52.805  -9.072  36.816  1.00 67.780          H  
ATOM    702  HA  ARG A  48      50.180  -9.025  38.030  1.00 67.810          H  
ATOM    703 1HB  ARG A  48      51.360 -10.768  35.924  1.00 94.920          H  
ATOM    704 2HB  ARG A  48      49.741 -10.941  36.535  1.00 94.920          H  
ATOM    705 1HG  ARG A  48      49.082  -8.756  35.874  1.00 94.920          H  
ATOM    706 2HG  ARG A  48      50.745  -8.322  35.444  1.00 94.920          H  
ATOM    707 1HD  ARG A  48      50.727  -9.851  33.720  1.00 94.920          H  
ATOM    708 2HD  ARG A  48      49.132 -10.465  34.101  1.00 94.920          H  
ATOM    709  HE  ARG A  48      48.796  -7.780  33.690  1.00 94.920          H  
ATOM    710 1HH1 ARG A  48      50.261 -10.417  31.804  1.00 94.920          H  
ATOM    711 2HH1 ARG A  48      49.831  -9.675  30.260  1.00 94.920          H  
ATOM    712 1HH2 ARG A  48      48.276  -6.852  31.685  1.00 94.920          H  
ATOM    713 2HH2 ARG A  48      48.711  -7.654  30.194  1.00 94.920          H  
ATOM    714  N   LYS A  49      52.268 -11.348  39.068  1.00 56.420          N  
ATOM    715  CA  LYS A  49      52.337 -12.319  40.143  1.00 56.290          C  
ATOM    716  C   LYS A  49      52.195 -11.563  41.457  1.00 55.840          C  
ATOM    717  O   LYS A  49      51.456 -11.994  42.349  1.00 55.710          O  
ATOM    718  CB  LYS A  49      53.641 -13.111  40.123  1.00 78.860          C  
ATOM    719  CG  LYS A  49      53.738 -14.209  41.178  1.00 78.860          C  
ATOM    720  CD  LYS A  49      55.024 -15.017  41.007  1.00 78.860          C  
ATOM    721  CE  LYS A  49      55.146 -16.110  42.060  1.00 78.860          C  
ATOM    722  NZ  LYS A  49      56.399 -16.906  41.889  1.00 78.860          N  
ATOM    723  H   LYS A  49      53.126 -11.144  38.546  1.00 67.700          H  
ATOM    724  HA  LYS A  49      51.502 -13.013  40.053  1.00 67.550          H  
ATOM    725 1HB  LYS A  49      53.786 -13.554  39.134  1.00 94.630          H  
ATOM    726 2HB  LYS A  49      54.472 -12.431  40.302  1.00 94.630          H  
ATOM    727 1HG  LYS A  49      53.725 -13.764  42.174  1.00 94.630          H  
ATOM    728 2HG  LYS A  49      52.877 -14.871  41.086  1.00 94.630          H  
ATOM    729 1HD  LYS A  49      55.039 -15.474  40.015  1.00 94.630          H  
ATOM    730 2HD  LYS A  49      55.883 -14.350  41.089  1.00 94.630          H  
ATOM    731 1HE  LYS A  49      55.148 -15.652  43.049  1.00 94.630          H  
ATOM    732 2HE  LYS A  49      54.288 -16.778  41.984  1.00 94.630          H  
ATOM    733 1HZ  LYS A  49      56.448 -17.620  42.603  1.00 94.630          H  
ATOM    734 2HZ  LYS A  49      56.401 -17.344  40.978  1.00 94.630          H  
ATOM    735 3HZ  LYS A  49      57.202 -16.296  41.968  1.00 94.630          H  
ATOM    736  N   ALA A  50      52.914 -10.431  41.591  1.00 55.610          N  
ATOM    737  CA  ALA A  50      52.841  -9.653  42.806  1.00 55.200          C  
ATOM    738  C   ALA A  50      51.420  -9.166  43.044  1.00 55.080          C  
ATOM    739  O   ALA A  50      50.948  -9.131  44.182  1.00 54.880          O  
ATOM    740  CB  ALA A  50      53.788  -8.477  42.709  1.00 77.440          C  
ATOM    741  H   ALA A  50      53.532 -10.076  40.855  1.00 66.730          H  
ATOM    742  HA  ALA A  50      53.129 -10.292  43.630  1.00 66.240          H  
ATOM    743 1HB  ALA A  50      53.768  -7.893  43.589  1.00 92.930          H  
ATOM    744 2HB  ALA A  50      54.800  -8.839  42.546  1.00 92.930          H  
ATOM    745 3HB  ALA A  50      53.476  -7.853  41.868  1.00 92.930          H  
ATOM    746  N   TYR A  51      50.732  -8.762  41.961  1.00 55.260          N  
ATOM    747  CA  TYR A  51      49.354  -8.305  42.030  1.00 55.220          C  
ATOM    748  C   TYR A  51      48.406  -9.401  42.493  1.00 55.300          C  
ATOM    749  O   TYR A  51      47.547  -9.187  43.347  1.00 55.210          O  
ATOM    750  CB  TYR A  51      48.863  -7.760  40.695  1.00 77.320          C  
ATOM    751  CG  TYR A  51      47.424  -7.324  40.770  1.00 77.320          C  
ATOM    752  CD1 TYR A  51      47.107  -6.087  41.302  1.00 77.320          C  
ATOM    753  CD2 TYR A  51      46.411  -8.175  40.339  1.00 77.320          C  
ATOM    754  CE1 TYR A  51      45.791  -5.701  41.410  1.00 77.320          C  
ATOM    755  CE2 TYR A  51      45.096  -7.783  40.445  1.00 77.320          C  
ATOM    756  CZ  TYR A  51      44.786  -6.546  40.980  1.00 77.320          C  
ATOM    757  OH  TYR A  51      43.470  -6.150  41.091  1.00 77.320          O  
ATOM    758  H   TYR A  51      51.183  -8.743  41.045  1.00 66.310          H  
ATOM    759  HA  TYR A  51      49.314  -7.502  42.749  1.00 66.260          H  
ATOM    760 1HB  TYR A  51      49.475  -6.911  40.389  1.00 92.790          H  
ATOM    761 2HB  TYR A  51      48.950  -8.527  39.935  1.00 92.790          H  
ATOM    762  HD1 TYR A  51      47.898  -5.424  41.643  1.00 92.790          H  
ATOM    763  HD2 TYR A  51      46.655  -9.154  39.925  1.00 92.790          H  
ATOM    764  HE1 TYR A  51      45.538  -4.734  41.836  1.00 92.790          H  
ATOM    765  HE2 TYR A  51      44.300  -8.449  40.111  1.00 92.790          H  
ATOM    766  HH  TYR A  51      43.432  -5.267  41.482  1.00 92.790          H  
ATOM    767  N   ALA A  52      48.509 -10.578  41.878  1.00 55.520          N  
ATOM    768  CA  ALA A  52      47.614 -11.666  42.215  1.00 55.670          C  
ATOM    769  C   ALA A  52      47.697 -12.031  43.688  1.00 55.500          C  
ATOM    770  O   ALA A  52      46.682 -12.297  44.335  1.00 55.580          O  
ATOM    771  CB  ALA A  52      47.959 -12.887  41.382  1.00 77.880          C  
ATOM    772  H   ALA A  52      49.204 -10.717  41.141  1.00 66.620          H  
ATOM    773  HA  ALA A  52      46.602 -11.340  42.000  1.00 66.800          H  
ATOM    774 1HB  ALA A  52      47.274 -13.693  41.629  1.00 93.450          H  
ATOM    775 2HB  ALA A  52      47.883 -12.642  40.323  1.00 93.450          H  
ATOM    776 3HB  ALA A  52      48.983 -13.193  41.607  1.00 93.450          H  
ATOM    777  N   LEU A  53      48.892 -11.995  44.247  1.00 55.320          N  
ATOM    778  CA  LEU A  53      49.058 -12.307  45.647  1.00 55.220          C  
ATOM    779  C   LEU A  53      48.538 -11.185  46.563  1.00 55.080          C  
ATOM    780  O   LEU A  53      48.761 -10.008  46.316  1.00 54.770          O  
ATOM    781  CB  LEU A  53      50.521 -12.645  45.883  1.00 77.350          C  
ATOM    782  CG  LEU A  53      50.990 -13.967  45.202  1.00 77.350          C  
ATOM    783  CD1 LEU A  53      52.492 -14.067  45.294  1.00 77.350          C  
ATOM    784  CD2 LEU A  53      50.328 -15.197  45.924  1.00 77.350          C  
ATOM    785  H   LEU A  53      49.711 -11.797  43.660  1.00 66.380          H  
ATOM    786  HA  LEU A  53      48.507 -13.192  45.838  1.00 66.260          H  
ATOM    787 1HB  LEU A  53      51.111 -11.838  45.457  1.00 92.820          H  
ATOM    788 2HB  LEU A  53      50.720 -12.706  46.953  1.00 92.820          H  
ATOM    789  HG  LEU A  53      50.711 -13.962  44.145  1.00 92.820          H  
ATOM    790 1HD1 LEU A  53      52.824 -14.988  44.816  1.00 92.820          H  
ATOM    791 2HD1 LEU A  53      52.935 -13.216  44.778  1.00 92.820          H  
ATOM    792 3HD1 LEU A  53      52.796 -14.070  46.341  1.00 92.820          H  
ATOM    793 1HD2 LEU A  53      50.676 -16.115  45.454  1.00 92.820          H  
ATOM    794 2HD2 LEU A  53      50.619 -15.202  46.981  1.00 92.820          H  
ATOM    795 3HD2 LEU A  53      49.245 -15.178  45.860  1.00 92.820          H  
ATOM    796  N   PRO A  54      47.943 -11.531  47.715  1.00 55.340          N  
ATOM    797  CA  PRO A  54      47.749 -12.838  48.340  1.00 55.420          C  
ATOM    798  C   PRO A  54      46.538 -13.704  47.916  1.00 55.010          C  
ATOM    799  O   PRO A  54      45.901 -14.297  48.780  1.00 54.730          O  
ATOM    800  CB  PRO A  54      47.560 -12.403  49.803  1.00 83.130          C  
ATOM    801  CG  PRO A  54      46.838 -11.068  49.710  1.00 83.130          C  
ATOM    802  CD  PRO A  54      47.418 -10.401  48.493  1.00 83.130          C  
ATOM    803  HA  PRO A  54      48.669 -13.426  48.259  1.00 66.500          H  
ATOM    804 1HB  PRO A  54      47.008 -13.167  50.371  1.00 99.760          H  
ATOM    805 2HB  PRO A  54      48.550 -12.313  50.277  1.00 99.760          H  
ATOM    806 1HG  PRO A  54      45.750 -11.233  49.625  1.00 99.760          H  
ATOM    807 2HG  PRO A  54      46.993 -10.477  50.621  1.00 99.760          H  
ATOM    808 1HD  PRO A  54      46.630  -9.884  47.915  1.00 99.760          H  
ATOM    809 2HD  PRO A  54      48.228  -9.716  48.768  1.00 99.760          H  
ATOM    810  N   LEU A  55      46.222 -13.843  46.627  1.00 55.010          N  
ATOM    811  CA  LEU A  55      45.226 -14.840  46.290  1.00 54.860          C  
ATOM    812  C   LEU A  55      45.857 -16.208  46.431  1.00 54.810          C  
ATOM    813  O   LEU A  55      46.755 -16.571  45.668  1.00 54.840          O  
ATOM    814  CB  LEU A  55      44.729 -14.679  44.847  1.00 76.860          C  
ATOM    815  CG  LEU A  55      43.697 -15.751  44.347  1.00 76.860          C  
ATOM    816  CD1 LEU A  55      42.402 -15.682  45.128  1.00 76.860          C  
ATOM    817  CD2 LEU A  55      43.411 -15.517  42.891  1.00 76.860          C  
ATOM    818  H   LEU A  55      46.633 -13.291  45.876  1.00 66.010          H  
ATOM    819  HA  LEU A  55      44.395 -14.753  46.987  1.00 65.830          H  
ATOM    820 1HB  LEU A  55      44.277 -13.695  44.739  1.00 92.240          H  
ATOM    821 2HB  LEU A  55      45.594 -14.723  44.183  1.00 92.240          H  
ATOM    822  HG  LEU A  55      44.124 -16.744  44.474  1.00 92.240          H  
ATOM    823 1HD1 LEU A  55      41.743 -16.445  44.729  1.00 92.240          H  
ATOM    824 2HD1 LEU A  55      42.572 -15.870  46.181  1.00 92.240          H  
ATOM    825 3HD1 LEU A  55      41.951 -14.700  45.000  1.00 92.240          H  
ATOM    826 1HD2 LEU A  55      42.708 -16.264  42.528  1.00 92.240          H  
ATOM    827 2HD2 LEU A  55      42.971 -14.534  42.789  1.00 92.240          H  
ATOM    828 3HD2 LEU A  55      44.334 -15.576  42.314  1.00 92.240          H  
ATOM    829  N   CYS A  56      45.344 -16.986  47.364  1.00 54.780          N  
ATOM    830  CA  CYS A  56      45.876 -18.303  47.646  1.00 54.760          C  
ATOM    831  C   CYS A  56      44.833 -19.177  48.327  1.00 54.710          C  
ATOM    832  O   CYS A  56      43.777 -18.680  48.749  1.00 54.550          O  
ATOM    833  CB  CYS A  56      47.123 -18.165  48.509  1.00 76.670          C  
ATOM    834  SG  CYS A  56      46.804 -17.435  50.098  1.00 76.670          S  
ATOM    835  H   CYS A  56      44.600 -16.615  47.938  1.00 65.740          H  
ATOM    836  HA  CYS A  56      46.158 -18.770  46.702  1.00 65.710          H  
ATOM    837 1HB  CYS A  56      47.594 -19.129  48.662  1.00 92.010          H  
ATOM    838 2HB  CYS A  56      47.848 -17.523  47.997  1.00 92.010          H  
ATOM    839  HG  CYS A  56      48.008 -16.800  50.173  1.00 92.010          H  
ATOM    840  N   GLU A  57      45.152 -20.471  48.456  1.00 55.000          N  
ATOM    841  CA  GLU A  57      44.256 -21.437  49.085  1.00 54.930          C  
ATOM    842  C   GLU A  57      44.680 -21.968  50.458  1.00 54.550          C  
ATOM    843  O   GLU A  57      43.852 -22.519  51.178  1.00 54.660          O  
ATOM    844  CB  GLU A  57      44.061 -22.629  48.148  1.00 76.930          C  
ATOM    845  CG  GLU A  57      43.452 -22.296  46.766  1.00 76.930          C  
ATOM    846  CD  GLU A  57      41.995 -21.824  46.793  1.00 76.930          C  
ATOM    847  OE1 GLU A  57      41.337 -21.959  47.809  1.00 76.930          O  
ATOM    848  OE2 GLU A  57      41.549 -21.328  45.788  1.00 76.930          O  
ATOM    849  H   GLU A  57      46.025 -20.794  48.068  1.00 66.000          H  
ATOM    850  HA  GLU A  57      43.294 -20.958  49.215  1.00 65.920          H  
ATOM    851 1HB  GLU A  57      45.021 -23.115  47.982  1.00 92.320          H  
ATOM    852 2HB  GLU A  57      43.408 -23.358  48.628  1.00 92.320          H  
ATOM    853 1HG  GLU A  57      44.055 -21.518  46.300  1.00 92.320          H  
ATOM    854 2HG  GLU A  57      43.522 -23.184  46.140  1.00 92.320          H  
ATOM    855  N   LEU A  58      45.953 -21.845  50.825  1.00 54.120          N  
ATOM    856  CA  LEU A  58      46.392 -22.483  52.066  1.00 53.830          C  
ATOM    857  C   LEU A  58      45.671 -22.006  53.341  1.00 53.550          C  
ATOM    858  O   LEU A  58      45.343 -22.836  54.187  1.00 53.420          O  
ATOM    859  CB  LEU A  58      47.903 -22.286  52.222  1.00 75.480          C  
ATOM    860  CG  LEU A  58      48.810 -23.057  51.267  1.00 75.480          C  
ATOM    861  CD1 LEU A  58      50.207 -22.515  51.429  1.00 75.480          C  
ATOM    862  CD2 LEU A  58      48.782 -24.557  51.588  1.00 75.480          C  
ATOM    863  H   LEU A  58      46.605 -21.362  50.233  1.00 64.940          H  
ATOM    864  HA  LEU A  58      46.180 -23.544  51.971  1.00 64.600          H  
ATOM    865 1HB  LEU A  58      48.137 -21.244  52.070  1.00 90.570          H  
ATOM    866 2HB  LEU A  58      48.187 -22.558  53.238  1.00 90.570          H  
ATOM    867  HG  LEU A  58      48.491 -22.900  50.238  1.00 90.570          H  
ATOM    868 1HD1 LEU A  58      50.892 -23.030  50.756  1.00 90.570          H  
ATOM    869 2HD1 LEU A  58      50.217 -21.453  51.190  1.00 90.570          H  
ATOM    870 3HD1 LEU A  58      50.554 -22.653  52.455  1.00 90.570          H  
ATOM    871 1HD2 LEU A  58      49.453 -25.081  50.907  1.00 90.570          H  
ATOM    872 2HD2 LEU A  58      49.112 -24.718  52.614  1.00 90.570          H  
ATOM    873 3HD2 LEU A  58      47.783 -24.958  51.467  1.00 90.570          H  
ATOM    874  N   PRO A  59      45.497 -20.691  53.587  1.00 53.500          N  
ATOM    875  CA  PRO A  59      46.097 -19.480  53.034  1.00 53.420          C  
ATOM    876  C   PRO A  59      47.356 -19.087  53.834  1.00 53.290          C  
ATOM    877  O   PRO A  59      47.929 -18.012  53.619  1.00 53.480          O  
ATOM    878  CB  PRO A  59      44.983 -18.456  53.234  1.00 80.130          C  
ATOM    879  CG  PRO A  59      44.354 -18.870  54.546  1.00 80.130          C  
ATOM    880  CD  PRO A  59      44.420 -20.401  54.546  1.00 80.130          C  
ATOM    881  HA  PRO A  59      46.323 -19.601  51.975  1.00 64.100          H  
ATOM    882 1HB  PRO A  59      45.402 -17.437  53.253  1.00 96.160          H  
ATOM    883 2HB  PRO A  59      44.283 -18.500  52.384  1.00 96.160          H  
ATOM    884 1HG  PRO A  59      44.905 -18.421  55.384  1.00 96.160          H  
ATOM    885 2HG  PRO A  59      43.324 -18.493  54.609  1.00 96.160          H  
ATOM    886 1HD  PRO A  59      44.681 -20.785  55.542  1.00 96.160          H  
ATOM    887 2HD  PRO A  59      43.473 -20.836  54.180  1.00 96.160          H  
ATOM    888  N   TRP A  60      47.735 -19.947  54.799  1.00 53.040          N  
ATOM    889  CA  TRP A  60      48.798 -19.717  55.780  1.00 52.910          C  
ATOM    890  C   TRP A  60      50.042 -18.983  55.279  1.00 53.010          C  
ATOM    891  O   TRP A  60      50.557 -18.112  55.969  1.00 52.810          O  
ATOM    892  CB  TRP A  60      49.240 -21.020  56.429  1.00 74.130          C  
ATOM    893  CG  TRP A  60      50.204 -20.772  57.563  1.00 74.130          C  
ATOM    894  CD1 TRP A  60      51.551 -20.976  57.578  1.00 74.130          C  
ATOM    895  CD2 TRP A  60      49.862 -20.247  58.875  1.00 74.130          C  
ATOM    896  NE1 TRP A  60      52.069 -20.620  58.809  1.00 74.130          N  
ATOM    897  CE2 TRP A  60      51.049 -20.173  59.609  1.00 74.130          C  
ATOM    898  CE3 TRP A  60      48.659 -19.839  59.475  1.00 74.130          C  
ATOM    899  CZ2 TRP A  60      51.074 -19.707  60.917  1.00 74.130          C  
ATOM    900  CZ3 TRP A  60      48.687 -19.380  60.778  1.00 74.130          C  
ATOM    901  CH2 TRP A  60      49.861 -19.314  61.483  1.00 74.130          C  
ATOM    902  H   TRP A  60      47.211 -20.806  54.923  1.00 63.650          H  
ATOM    903  HA  TRP A  60      48.369 -19.116  56.576  1.00 63.490          H  
ATOM    904 1HB  TRP A  60      48.376 -21.559  56.810  1.00 88.950          H  
ATOM    905 2HB  TRP A  60      49.731 -21.653  55.687  1.00 88.950          H  
ATOM    906  HD1 TRP A  60      52.133 -21.363  56.740  1.00 88.950          H  
ATOM    907  HE1 TRP A  60      53.043 -20.680  59.078  1.00 88.950          H  
ATOM    908  HE3 TRP A  60      47.721 -19.887  58.930  1.00 88.950          H  
ATOM    909  HZ2 TRP A  60      51.999 -19.641  61.497  1.00 88.950          H  
ATOM    910  HZ3 TRP A  60      47.750 -19.075  61.233  1.00 88.950          H  
ATOM    911  HH2 TRP A  60      49.847 -18.944  62.510  1.00 88.950          H  
ATOM    912  N   ASP A  61      50.562 -19.287  54.097  1.00 53.370          N  
ATOM    913  CA  ASP A  61      51.794 -18.610  53.692  1.00 53.530          C  
ATOM    914  C   ASP A  61      51.663 -17.078  53.679  1.00 53.640          C  
ATOM    915  O   ASP A  61      52.637 -16.365  53.925  1.00 53.910          O  
ATOM    916  CB  ASP A  61      52.241 -19.059  52.303  1.00 74.880          C  
ATOM    917  CG  ASP A  61      52.803 -20.474  52.253  1.00 74.880          C  
ATOM    918  OD1 ASP A  61      53.078 -21.048  53.281  1.00 74.880          O  
ATOM    919  OD2 ASP A  61      52.944 -20.971  51.166  1.00 74.880          O  
ATOM    920  H   ASP A  61      50.146 -19.992  53.508  1.00 64.040          H  
ATOM    921  HA  ASP A  61      52.574 -18.874  54.407  1.00 64.240          H  
ATOM    922 1HB  ASP A  61      51.390 -18.996  51.619  1.00 89.850          H  
ATOM    923 2HB  ASP A  61      52.997 -18.367  51.931  1.00 89.850          H  
ATOM    924  N   ASP A  62      50.471 -16.560  53.365  1.00 53.470          N  
ATOM    925  CA  ASP A  62      50.251 -15.119  53.318  1.00 53.600          C  
ATOM    926  C   ASP A  62      49.678 -14.595  54.638  1.00 53.470          C  
ATOM    927  O   ASP A  62      49.935 -13.452  55.037  1.00 53.350          O  
ATOM    928  CB  ASP A  62      49.331 -14.780  52.152  1.00 74.990          C  
ATOM    929  CG  ASP A  62      49.975 -15.096  50.808  1.00 74.990          C  
ATOM    930  OD1 ASP A  62      50.953 -14.468  50.474  1.00 74.990          O  
ATOM    931  OD2 ASP A  62      49.494 -15.966  50.132  1.00 74.990          O  
ATOM    932  H   ASP A  62      49.679 -17.178  53.180  1.00 64.160          H  
ATOM    933  HA  ASP A  62      51.211 -14.631  53.148  1.00 64.320          H  
ATOM    934 1HB  ASP A  62      48.407 -15.359  52.244  1.00 89.990          H  
ATOM    935 2HB  ASP A  62      49.067 -13.732  52.187  1.00 89.990          H  
ATOM    936  N   LEU A  63      48.900 -15.442  55.306  1.00 53.520          N  
ATOM    937  CA  LEU A  63      48.239 -15.122  56.575  1.00 53.380          C  
ATOM    938  C   LEU A  63      49.143 -15.212  57.803  1.00 52.990          C  
ATOM    939  O   LEU A  63      49.097 -14.359  58.694  1.00 52.900          O  
ATOM    940  CB  LEU A  63      47.061 -16.079  56.790  1.00 74.790          C  
ATOM    941  CG  LEU A  63      46.266 -15.943  58.120  1.00 74.790          C  
ATOM    942  CD1 LEU A  63      45.646 -14.549  58.260  1.00 74.790          C  
ATOM    943  CD2 LEU A  63      45.208 -17.039  58.150  1.00 74.790          C  
ATOM    944  H   LEU A  63      48.727 -16.354  54.871  1.00 64.220          H  
ATOM    945  HA  LEU A  63      47.868 -14.105  56.497  1.00 64.060          H  
ATOM    946 1HB  LEU A  63      46.361 -15.946  55.967  1.00 89.750          H  
ATOM    947 2HB  LEU A  63      47.436 -17.086  56.739  1.00 89.750          H  
ATOM    948  HG  LEU A  63      46.943 -16.087  58.960  1.00 89.750          H  
ATOM    949 1HD1 LEU A  63      45.104 -14.491  59.203  1.00 89.750          H  
ATOM    950 2HD1 LEU A  63      46.425 -13.787  58.258  1.00 89.750          H  
ATOM    951 3HD1 LEU A  63      44.959 -14.368  57.435  1.00 89.750          H  
ATOM    952 1HD2 LEU A  63      44.655 -16.981  59.088  1.00 89.750          H  
ATOM    953 2HD2 LEU A  63      44.521 -16.907  57.316  1.00 89.750          H  
ATOM    954 3HD2 LEU A  63      45.694 -18.012  58.074  1.00 89.750          H  
ATOM    955  N   GLY A  64      49.939 -16.264  57.842  1.00 52.810          N  
ATOM    956  CA  GLY A  64      50.769 -16.677  58.950  1.00 52.440          C  
ATOM    957  C   GLY A  64      51.575 -15.587  59.603  1.00 52.790          C  
ATOM    958  O   GLY A  64      51.433 -15.390  60.800  1.00 53.150          O  
ATOM    959  H   GLY A  64      49.968 -16.863  57.031  1.00 63.370          H  
ATOM    960 1HA  GLY A  64      50.122 -17.117  59.699  1.00 62.930          H  
ATOM    961 2HA  GLY A  64      51.433 -17.473  58.613  1.00 62.930          H  
ATOM    962  N   PRO A  65      52.358 -14.782  58.876  1.00 52.730          N  
ATOM    963  CA  PRO A  65      53.184 -13.719  59.421  1.00 53.070          C  
ATOM    964  C   PRO A  65      52.411 -12.696  60.256  1.00 53.690          C  
ATOM    965  O   PRO A  65      53.010 -12.032  61.100  1.00 53.870          O  
ATOM    966  CB  PRO A  65      53.777 -13.102  58.157  1.00 79.610          C  
ATOM    967  CG  PRO A  65      53.780 -14.224  57.138  1.00 79.610          C  
ATOM    968  CD  PRO A  65      52.515 -14.981  57.409  1.00 79.610          C  
ATOM    969  HA  PRO A  65      53.967 -14.160  60.039  1.00 63.680          H  
ATOM    970 1HB  PRO A  65      53.145 -12.273  57.836  1.00 95.530          H  
ATOM    971 2HB  PRO A  65      54.764 -12.695  58.370  1.00 95.530          H  
ATOM    972 1HG  PRO A  65      53.814 -13.812  56.115  1.00 95.530          H  
ATOM    973 2HG  PRO A  65      54.677 -14.845  57.247  1.00 95.530          H  
ATOM    974 1HD  PRO A  65      51.703 -14.501  56.847  1.00 95.530          H  
ATOM    975 2HD  PRO A  65      52.639 -16.043  57.138  1.00 95.530          H  
ATOM    976  N   MET A  66      51.093 -12.583  60.051  1.00 54.050          N  
ATOM    977  CA  MET A  66      50.276 -11.648  60.806  1.00 54.640          C  
ATOM    978  C   MET A  66      50.013 -12.214  62.192  1.00 54.600          C  
ATOM    979  O   MET A  66      49.808 -11.476  63.156  1.00 54.610          O  
ATOM    980  CB  MET A  66      48.951 -11.397  60.091  1.00 76.260          C  
ATOM    981  CG  MET A  66      48.090 -10.292  60.712  1.00 76.260          C  
ATOM    982  SD  MET A  66      48.900  -8.675  60.710  1.00 76.260          S  
ATOM    983  CE  MET A  66      48.711  -8.172  59.010  1.00 76.260          C  
ATOM    984  H   MET A  66      50.602 -13.177  59.377  1.00 64.860          H  
ATOM    985  HA  MET A  66      50.815 -10.714  60.922  1.00 65.570          H  
ATOM    986 1HB  MET A  66      49.137 -11.172  59.048  1.00 91.510          H  
ATOM    987 2HB  MET A  66      48.360 -12.316  60.118  1.00 91.510          H  
ATOM    988 1HG  MET A  66      47.159 -10.213  60.157  1.00 91.510          H  
ATOM    989 2HG  MET A  66      47.846 -10.554  61.742  1.00 91.510          H  
ATOM    990 1HE  MET A  66      49.174  -7.211  58.891  1.00 91.510          H  
ATOM    991 2HE  MET A  66      49.199  -8.884  58.353  1.00 91.510          H  
ATOM    992 3HE  MET A  66      47.653  -8.106  58.757  1.00 91.510          H  
ATOM    993  N   LEU A  67      49.931 -13.544  62.261  1.00 54.600          N  
ATOM    994  CA  LEU A  67      49.607 -14.288  63.461  1.00 54.540          C  
ATOM    995  C   LEU A  67      50.887 -14.836  64.106  1.00 54.710          C  
ATOM    996  O   LEU A  67      50.837 -15.555  65.109  1.00 55.030          O  
ATOM    997  CB  LEU A  67      48.675 -15.438  63.055  1.00 76.380          C  
ATOM    998  CG  LEU A  67      47.341 -15.007  62.331  1.00 76.380          C  
ATOM    999  CD1 LEU A  67      46.577 -16.250  61.928  1.00 76.380          C  
ATOM   1000  CD2 LEU A  67      46.492 -14.109  63.230  1.00 76.380          C  
ATOM   1001  H   LEU A  67      50.141 -14.109  61.440  1.00 65.520          H  
ATOM   1002  HA  LEU A  67      49.127 -13.631  64.175  1.00 65.450          H  
ATOM   1003 1HB  LEU A  67      49.225 -16.094  62.376  1.00 91.660          H  
ATOM   1004 2HB  LEU A  67      48.415 -16.005  63.948  1.00 91.660          H  
ATOM   1005  HG  LEU A  67      47.589 -14.463  61.415  1.00 91.660          H  
ATOM   1006 1HD1 LEU A  67      45.668 -15.963  61.402  1.00 91.660          H  
ATOM   1007 2HD1 LEU A  67      47.197 -16.847  61.272  1.00 91.660          H  
ATOM   1008 3HD1 LEU A  67      46.317 -16.828  62.813  1.00 91.660          H  
ATOM   1009 1HD2 LEU A  67      45.582 -13.829  62.700  1.00 91.660          H  
ATOM   1010 2HD2 LEU A  67      46.230 -14.645  64.143  1.00 91.660          H  
ATOM   1011 3HD2 LEU A  67      47.040 -13.204  63.487  1.00 91.660          H  
ATOM   1012  N   GLY A  68      52.023 -14.483  63.509  1.00 54.530          N  
ATOM   1013  CA  GLY A  68      53.352 -14.913  63.924  1.00 54.690          C  
ATOM   1014  C   GLY A  68      53.976 -15.966  62.997  1.00 54.970          C  
ATOM   1015  O   GLY A  68      53.353 -16.965  62.624  1.00 55.240          O  
ATOM   1016  H   GLY A  68      51.952 -13.860  62.712  1.00 65.440          H  
ATOM   1017 1HA  GLY A  68      54.002 -14.039  63.956  1.00 65.630          H  
ATOM   1018 2HA  GLY A  68      53.304 -15.306  64.938  1.00 65.630          H  
ATOM   1019  N   SER A  69      55.245 -15.744  62.665  1.00 54.950          N  
ATOM   1020  CA  SER A  69      56.032 -16.617  61.794  1.00 55.240          C  
ATOM   1021  C   SER A  69      57.514 -16.373  62.074  1.00 55.400          C  
ATOM   1022  O   SER A  69      57.855 -15.425  62.796  1.00 55.370          O  
ATOM   1023  CB  SER A  69      55.735 -16.346  60.338  1.00 77.220          C  
ATOM   1024  OG  SER A  69      56.244 -15.101  59.949  1.00 77.220          O  
ATOM   1025  H   SER A  69      55.694 -14.913  63.015  1.00 65.940          H  
ATOM   1026  HA  SER A  69      55.795 -17.657  62.023  1.00 66.290          H  
ATOM   1027 1HB  SER A  69      56.181 -17.124  59.722  1.00 92.660          H  
ATOM   1028 2HB  SER A  69      54.661 -16.381  60.174  1.00 92.660          H  
ATOM   1029  HG  SER A  69      55.932 -14.967  59.052  1.00 92.660          H  
ATOM   1030  N   GLY A  70      58.389 -17.234  61.533  1.00 55.630          N  
ATOM   1031  CA  GLY A  70      59.834 -17.066  61.705  1.00 55.880          C  
ATOM   1032  C   GLY A  70      60.387 -16.064  60.699  1.00 55.820          C  
ATOM   1033  O   GLY A  70      59.637 -15.527  59.883  1.00 55.590          O  
ATOM   1034  H   GLY A  70      58.040 -17.999  60.975  1.00 66.760          H  
ATOM   1035 1HA  GLY A  70      60.044 -16.726  62.719  1.00 67.060          H  
ATOM   1036 2HA  GLY A  70      60.330 -18.028  61.580  1.00 67.060          H  
ATOM   1037  N   THR A  71      61.707 -15.878  60.679  1.00 56.090          N  
ATOM   1038  CA  THR A  71      62.299 -14.863  59.810  1.00 56.110          C  
ATOM   1039  C   THR A  71      61.976 -15.025  58.330  1.00 56.150          C  
ATOM   1040  O   THR A  71      61.658 -14.041  57.661  1.00 55.860          O  
ATOM   1041  CB  THR A  71      63.839 -14.844  59.968  1.00 78.550          C  
ATOM   1042  OG1 THR A  71      64.170 -14.534  61.330  1.00 78.550          O  
ATOM   1043  CG2 THR A  71      64.455 -13.757  59.035  1.00 78.550          C  
ATOM   1044  H   THR A  71      62.304 -16.370  61.333  1.00 67.310          H  
ATOM   1045  HA  THR A  71      61.916 -13.892  60.130  1.00 67.330          H  
ATOM   1046  HB  THR A  71      64.251 -15.819  59.713  1.00 94.260          H  
ATOM   1047  HG1 THR A  71      65.116 -14.663  61.467  1.00 94.260          H  
ATOM   1048 1HG2 THR A  71      65.537 -13.740  59.166  1.00 94.260          H  
ATOM   1049 2HG2 THR A  71      64.234 -13.971  57.990  1.00 94.260          H  
ATOM   1050 3HG2 THR A  71      64.044 -12.781  59.288  1.00 94.260          H  
ATOM   1051  N   PHE A  72      62.120 -16.233  57.778  1.00 56.560          N  
ATOM   1052  CA  PHE A  72      61.894 -16.403  56.339  1.00 56.690          C  
ATOM   1053  C   PHE A  72      60.470 -16.067  55.936  1.00 56.170          C  
ATOM   1054  O   PHE A  72      60.227 -15.247  55.049  1.00 55.950          O  
ATOM   1055  CB  PHE A  72      62.209 -17.826  55.888  1.00 79.310          C  
ATOM   1056  CG  PHE A  72      61.954 -18.056  54.414  1.00 79.310          C  
ATOM   1057  CD1 PHE A  72      62.885 -17.651  53.469  1.00 79.310          C  
ATOM   1058  CD2 PHE A  72      60.788 -18.671  53.971  1.00 79.310          C  
ATOM   1059  CE1 PHE A  72      62.663 -17.862  52.128  1.00 79.310          C  
ATOM   1060  CE2 PHE A  72      60.569 -18.876  52.629  1.00 79.310          C  
ATOM   1061  CZ  PHE A  72      61.510 -18.475  51.710  1.00 79.310          C  
ATOM   1062  H   PHE A  72      62.379 -17.015  58.361  1.00 67.870          H  
ATOM   1063  HA  PHE A  72      62.562 -15.723  55.811  1.00 68.030          H  
ATOM   1064 1HB  PHE A  72      63.254 -18.048  56.092  1.00 95.180          H  
ATOM   1065 2HB  PHE A  72      61.609 -18.533  56.452  1.00 95.180          H  
ATOM   1066  HD1 PHE A  72      63.804 -17.166  53.796  1.00 95.180          H  
ATOM   1067  HD2 PHE A  72      60.043 -18.996  54.696  1.00 95.180          H  
ATOM   1068  HE1 PHE A  72      63.402 -17.541  51.395  1.00 95.180          H  
ATOM   1069  HE2 PHE A  72      59.652 -19.357  52.292  1.00 95.180          H  
ATOM   1070  HZ  PHE A  72      61.337 -18.635  50.646  1.00 95.180          H  
ATOM   1071  N   GLY A  73      59.503 -16.701  56.602  1.00 56.010          N  
ATOM   1072  CA  GLY A  73      58.099 -16.475  56.291  1.00 55.590          C  
ATOM   1073  C   GLY A  73      57.709 -15.018  56.487  1.00 55.010          C  
ATOM   1074  O   GLY A  73      56.876 -14.482  55.764  1.00 54.870          O  
ATOM   1075  H   GLY A  73      59.751 -17.353  57.329  1.00 67.210          H  
ATOM   1076 1HA  GLY A  73      57.908 -16.771  55.260  1.00 66.710          H  
ATOM   1077 2HA  GLY A  73      57.483 -17.107  56.929  1.00 66.710          H  
ATOM   1078  N   ARG A  74      58.313 -14.369  57.466  1.00 54.800          N  
ATOM   1079  CA  ARG A  74      58.025 -12.988  57.750  1.00 54.240          C  
ATOM   1080  C   ARG A  74      58.559 -12.030  56.668  1.00 54.260          C  
ATOM   1081  O   ARG A  74      57.843 -11.120  56.268  1.00 54.040          O  
ATOM   1082  CB  ARG A  74      58.614 -12.656  59.095  1.00 76.160          C  
ATOM   1083  CG  ARG A  74      58.189 -11.391  59.733  1.00 76.160          C  
ATOM   1084  CD  ARG A  74      59.058 -11.137  60.885  1.00 76.160          C  
ATOM   1085  NE  ARG A  74      59.021 -12.234  61.855  1.00 76.160          N  
ATOM   1086  CZ  ARG A  74      59.886 -12.404  62.877  1.00 76.160          C  
ATOM   1087  NH1 ARG A  74      60.848 -11.534  63.096  1.00 76.160          N  
ATOM   1088  NH2 ARG A  74      59.759 -13.469  63.656  1.00 76.160          N  
ATOM   1089  H   ARG A  74      58.957 -14.867  58.090  1.00 65.760          H  
ATOM   1090  HA  ARG A  74      56.950 -12.869  57.809  1.00 65.090          H  
ATOM   1091 1HB  ARG A  74      58.347 -13.451  59.778  1.00 91.390          H  
ATOM   1092 2HB  ARG A  74      59.700 -12.649  59.019  1.00 91.390          H  
ATOM   1093 1HG  ARG A  74      58.234 -10.574  59.036  1.00 91.390          H  
ATOM   1094 2HG  ARG A  74      57.169 -11.498  60.094  1.00 91.390          H  
ATOM   1095 1HD  ARG A  74      60.064 -11.077  60.500  1.00 91.390          H  
ATOM   1096 2HD  ARG A  74      58.795 -10.205  61.377  1.00 91.390          H  
ATOM   1097  HE  ARG A  74      58.307 -12.948  61.738  1.00 91.390          H  
ATOM   1098 1HH1 ARG A  74      60.969 -10.723  62.468  1.00 91.390          H  
ATOM   1099 2HH1 ARG A  74      61.492 -11.675  63.857  1.00 91.390          H  
ATOM   1100 1HH2 ARG A  74      59.013 -14.162  63.452  1.00 91.390          H  
ATOM   1101 2HH2 ARG A  74      60.395 -13.622  64.419  1.00 91.390          H  
ATOM   1102  N   VAL A  75      59.813 -12.206  56.205  1.00 54.580          N  
ATOM   1103  CA  VAL A  75      60.389 -11.279  55.208  1.00 54.700          C  
ATOM   1104  C   VAL A  75      60.217 -11.663  53.730  1.00 54.630          C  
ATOM   1105  O   VAL A  75      60.109 -10.787  52.873  1.00 54.530          O  
ATOM   1106  CB  VAL A  75      61.898 -10.993  55.498  1.00 76.530          C  
ATOM   1107  CG1 VAL A  75      62.813 -12.184  55.134  1.00 76.530          C  
ATOM   1108  CG2 VAL A  75      62.350  -9.715  54.718  1.00 76.530          C  
ATOM   1109  H   VAL A  75      60.376 -12.963  56.608  1.00 65.500          H  
ATOM   1110  HA  VAL A  75      59.881 -10.337  55.330  1.00 65.640          H  
ATOM   1111  HB  VAL A  75      62.001 -10.827  56.568  1.00 91.840          H  
ATOM   1112 1HG1 VAL A  75      63.833 -11.944  55.392  1.00 91.840          H  
ATOM   1113 2HG1 VAL A  75      62.512 -13.062  55.676  1.00 91.840          H  
ATOM   1114 3HG1 VAL A  75      62.774 -12.392  54.071  1.00 91.840          H  
ATOM   1115 1HG2 VAL A  75      63.392  -9.483  54.957  1.00 91.840          H  
ATOM   1116 2HG2 VAL A  75      62.261  -9.869  53.664  1.00 91.840          H  
ATOM   1117 3HG2 VAL A  75      61.730  -8.881  54.987  1.00 91.840          H  
ATOM   1118  N   TYR A  76      60.342 -12.943  53.390  1.00 54.730          N  
ATOM   1119  CA  TYR A  76      60.324 -13.358  51.998  1.00 54.730          C  
ATOM   1120  C   TYR A  76      59.053 -13.073  51.160  1.00 54.420          C  
ATOM   1121  O   TYR A  76      59.166 -12.384  50.146  1.00 54.420          O  
ATOM   1122  CB  TYR A  76      60.701 -14.835  51.911  1.00 76.620          C  
ATOM   1123  CG  TYR A  76      60.634 -15.384  50.541  1.00 76.620          C  
ATOM   1124  CD1 TYR A  76      61.673 -15.153  49.666  1.00 76.620          C  
ATOM   1125  CD2 TYR A  76      59.535 -16.131  50.146  1.00 76.620          C  
ATOM   1126  CE1 TYR A  76      61.619 -15.667  48.399  1.00 76.620          C  
ATOM   1127  CE2 TYR A  76      59.481 -16.641  48.877  1.00 76.620          C  
ATOM   1128  CZ  TYR A  76      60.520 -16.410  48.002  1.00 76.620          C  
ATOM   1129  OH  TYR A  76      60.474 -16.917  46.725  1.00 76.620          O  
ATOM   1130  H   TYR A  76      60.449 -13.660  54.111  1.00 65.680          H  
ATOM   1131  HA  TYR A  76      61.129 -12.811  51.508  1.00 65.680          H  
ATOM   1132 1HB  TYR A  76      61.724 -14.954  52.271  1.00 91.950          H  
ATOM   1133 2HB  TYR A  76      60.086 -15.441  52.552  1.00 91.950          H  
ATOM   1134  HD1 TYR A  76      62.535 -14.567  49.982  1.00 91.950          H  
ATOM   1135  HD2 TYR A  76      58.719 -16.315  50.841  1.00 91.950          H  
ATOM   1136  HE1 TYR A  76      62.436 -15.490  47.708  1.00 91.950          H  
ATOM   1137  HE2 TYR A  76      58.620 -17.228  48.561  1.00 91.950          H  
ATOM   1138  HH  TYR A  76      59.656 -17.406  46.604  1.00 91.950          H  
ATOM   1139  N   PRO A  77      57.819 -13.503  51.546  1.00 54.190          N  
ATOM   1140  CA  PRO A  77      56.592 -13.355  50.754  1.00 53.960          C  
ATOM   1141  C   PRO A  77      56.197 -11.901  50.539  1.00 53.850          C  
ATOM   1142  O   PRO A  77      55.373 -11.589  49.676  1.00 53.770          O  
ATOM   1143  CB  PRO A  77      55.546 -14.105  51.580  1.00 80.940          C  
ATOM   1144  CG  PRO A  77      56.063 -14.072  52.977  1.00 80.940          C  
ATOM   1145  CD  PRO A  77      57.578 -14.128  52.864  1.00 80.940          C  
ATOM   1146  HA  PRO A  77      56.744 -13.853  49.785  1.00 64.750          H  
ATOM   1147 1HB  PRO A  77      54.565 -13.609  51.483  1.00 97.130          H  
ATOM   1148 2HB  PRO A  77      55.418 -15.129  51.196  1.00 97.130          H  
ATOM   1149 1HG  PRO A  77      55.719 -13.168  53.509  1.00 97.130          H  
ATOM   1150 2HG  PRO A  77      55.663 -14.928  53.549  1.00 97.130          H  
ATOM   1151 1HD  PRO A  77      57.957 -13.535  53.688  1.00 97.130          H  
ATOM   1152 2HD  PRO A  77      57.919 -15.162  52.906  1.00 97.130          H  
ATOM   1153  N   LEU A  78      56.744 -11.033  51.380  1.00 53.900          N  
ATOM   1154  CA  LEU A  78      56.532  -9.608  51.339  1.00 53.850          C  
ATOM   1155  C   LEU A  78      57.096  -8.980  50.080  1.00 54.050          C  
ATOM   1156  O   LEU A  78      56.627  -7.919  49.664  1.00 53.970          O  
ATOM   1157  CB  LEU A  78      57.165  -8.901  52.533  1.00 75.410          C  
ATOM   1158  CG  LEU A  78      56.593  -9.162  53.930  1.00 75.410          C  
ATOM   1159  CD1 LEU A  78      57.485  -8.416  54.926  1.00 75.410          C  
ATOM   1160  CD2 LEU A  78      55.132  -8.702  54.022  1.00 75.410          C  
ATOM   1161  H   LEU A  78      57.389 -11.375  52.080  1.00 64.680          H  
ATOM   1162  HA  LEU A  78      55.464  -9.426  51.332  1.00 64.620          H  
ATOM   1163 1HB  LEU A  78      58.221  -9.157  52.556  1.00 90.490          H  
ATOM   1164 2HB  LEU A  78      57.082  -7.837  52.361  1.00 90.490          H  
ATOM   1165  HG  LEU A  78      56.648 -10.228  54.163  1.00 90.490          H  
ATOM   1166 1HD1 LEU A  78      57.144  -8.584  55.939  1.00 90.490          H  
ATOM   1167 2HD1 LEU A  78      58.492  -8.771  54.834  1.00 90.490          H  
ATOM   1168 3HD1 LEU A  78      57.474  -7.372  54.716  1.00 90.490          H  
ATOM   1169 1HD2 LEU A  78      54.760  -8.877  55.024  1.00 90.490          H  
ATOM   1170 2HD2 LEU A  78      55.069  -7.658  53.797  1.00 90.490          H  
ATOM   1171 3HD2 LEU A  78      54.518  -9.256  53.322  1.00 90.490          H  
ATOM   1172  N   ARG A  79      58.157  -9.579  49.497  1.00 54.340          N  
ATOM   1173  CA  ARG A  79      58.893  -8.972  48.381  1.00 54.600          C  
ATOM   1174  C   ARG A  79      58.119  -8.947  47.066  1.00 54.550          C  
ATOM   1175  O   ARG A  79      58.460  -9.610  46.086  1.00 54.800          O  
ATOM   1176  CB  ARG A  79      60.191  -9.735  48.151  1.00 76.340          C  
ATOM   1177  CG  ARG A  79      61.193  -9.077  47.164  1.00 76.340          C  
ATOM   1178  CD  ARG A  79      62.502  -9.788  47.134  1.00 76.340          C  
ATOM   1179  NE  ARG A  79      62.386 -11.146  46.615  1.00 76.340          N  
ATOM   1180  CZ  ARG A  79      63.366 -12.082  46.657  1.00 76.340          C  
ATOM   1181  NH1 ARG A  79      64.540 -11.800  47.192  1.00 76.340          N  
ATOM   1182  NH2 ARG A  79      63.147 -13.287  46.156  1.00 76.340          N  
ATOM   1183  H   ARG A  79      58.486 -10.487  49.846  1.00 65.210          H  
ATOM   1184  HA  ARG A  79      59.142  -7.952  48.658  1.00 65.520          H  
ATOM   1185 1HB  ARG A  79      60.671  -9.931  49.097  1.00 91.600          H  
ATOM   1186 2HB  ARG A  79      59.939 -10.712  47.738  1.00 91.600          H  
ATOM   1187 1HG  ARG A  79      60.806  -9.080  46.150  1.00 91.600          H  
ATOM   1188 2HG  ARG A  79      61.371  -8.046  47.475  1.00 91.600          H  
ATOM   1189 1HD  ARG A  79      63.190  -9.235  46.497  1.00 91.600          H  
ATOM   1190 2HD  ARG A  79      62.900  -9.841  48.131  1.00 91.600          H  
ATOM   1191  HE  ARG A  79      61.500 -11.410  46.192  1.00 91.600          H  
ATOM   1192 1HH1 ARG A  79      64.724 -10.882  47.570  1.00 91.600          H  
ATOM   1193 2HH1 ARG A  79      65.266 -12.504  47.217  1.00 91.600          H  
ATOM   1194 1HH2 ARG A  79      62.250 -13.514  45.744  1.00 91.600          H  
ATOM   1195 2HH2 ARG A  79      63.874 -13.987  46.182  1.00 91.600          H  
ATOM   1196  N   ARG A  80      57.101  -8.108  47.052  1.00 54.270          N  
ATOM   1197  CA  ARG A  80      56.191  -7.898  45.957  1.00 54.240          C  
ATOM   1198  C   ARG A  80      55.964  -6.406  45.665  1.00 54.020          C  
ATOM   1199  O   ARG A  80      54.822  -6.015  45.455  1.00 53.890          O  
ATOM   1200  CB  ARG A  80      54.886  -8.592  46.307  1.00 75.950          C  
ATOM   1201  CG  ARG A  80      55.015 -10.099  46.342  1.00 75.950          C  
ATOM   1202  CD  ARG A  80      53.745 -10.809  46.551  1.00 75.950          C  
ATOM   1203  NE  ARG A  80      53.209 -10.607  47.865  1.00 75.950          N  
ATOM   1204  CZ  ARG A  80      52.101  -9.871  48.180  1.00 75.950          C  
ATOM   1205  NH1 ARG A  80      51.351  -9.258  47.253  1.00 75.950          N  
ATOM   1206  NH2 ARG A  80      51.751  -9.767  49.453  1.00 75.950          N  
ATOM   1207  H   ARG A  80      56.908  -7.637  47.933  1.00 65.120          H  
ATOM   1208  HA  ARG A  80      56.603  -8.376  45.067  1.00 65.090          H  
ATOM   1209 1HB  ARG A  80      54.590  -8.281  47.309  1.00 91.140          H  
ATOM   1210 2HB  ARG A  80      54.090  -8.321  45.652  1.00 91.140          H  
ATOM   1211 1HG  ARG A  80      55.458 -10.445  45.411  1.00 91.140          H  
ATOM   1212 2HG  ARG A  80      55.665 -10.379  47.173  1.00 91.140          H  
ATOM   1213 1HD  ARG A  80      53.020 -10.491  45.831  1.00 91.140          H  
ATOM   1214 2HD  ARG A  80      53.938 -11.864  46.435  1.00 91.140          H  
ATOM   1215  HE  ARG A  80      53.758 -11.032  48.640  1.00 91.140          H  
ATOM   1216 1HH1 ARG A  80      51.537  -9.315  46.234  1.00 91.140          H  
ATOM   1217 2HH1 ARG A  80      50.545  -8.715  47.537  1.00 91.140          H  
ATOM   1218 1HH2 ARG A  80      52.280 -10.253  50.170  1.00 91.140          H  
ATOM   1219 2HH2 ARG A  80      50.938  -9.232  49.708  1.00 91.140          H  
ATOM   1220  N   PRO A  81      57.010  -5.541  45.606  1.00 54.000          N  
ATOM   1221  CA  PRO A  81      56.901  -4.080  45.494  1.00 53.830          C  
ATOM   1222  C   PRO A  81      56.140  -3.625  44.256  1.00 53.960          C  
ATOM   1223  O   PRO A  81      55.606  -2.521  44.208  1.00 54.000          O  
ATOM   1224  CB  PRO A  81      58.370  -3.650  45.393  1.00 80.750          C  
ATOM   1225  CG  PRO A  81      59.116  -4.881  44.895  1.00 80.750          C  
ATOM   1226  CD  PRO A  81      58.400  -6.042  45.517  1.00 80.750          C  
ATOM   1227  HA  PRO A  81      56.437  -3.678  46.406  1.00 64.600          H  
ATOM   1228 1HB  PRO A  81      58.463  -2.786  44.717  1.00 96.890          H  
ATOM   1229 2HB  PRO A  81      58.720  -3.311  46.366  1.00 96.890          H  
ATOM   1230 1HG  PRO A  81      59.124  -4.911  43.794  1.00 96.890          H  
ATOM   1231 2HG  PRO A  81      60.165  -4.831  45.207  1.00 96.890          H  
ATOM   1232 1HD  PRO A  81      58.479  -6.935  44.877  1.00 96.890          H  
ATOM   1233 2HD  PRO A  81      58.831  -6.200  46.511  1.00 96.890          H  
ATOM   1234  N   ALA A  82      56.125  -4.493  43.258  1.00 54.090          N  
ATOM   1235  CA  ALA A  82      55.437  -4.322  41.999  1.00 54.250          C  
ATOM   1236  C   ALA A  82      53.922  -4.132  42.186  1.00 54.260          C  
ATOM   1237  O   ALA A  82      53.259  -3.482  41.370  1.00 54.390          O  
ATOM   1238  CB  ALA A  82      55.728  -5.504  41.107  1.00 75.890          C  
ATOM   1239  H   ALA A  82      56.621  -5.359  43.379  1.00 64.910          H  
ATOM   1240  HA  ALA A  82      55.828  -3.422  41.525  1.00 65.100          H  
ATOM   1241 1HB  ALA A  82      55.261  -5.338  40.171  1.00 91.060          H  
ATOM   1242 2HB  ALA A  82      56.801  -5.596  40.962  1.00 91.060          H  
ATOM   1243 3HB  ALA A  82      55.349  -6.404  41.558  1.00 91.060          H  
ATOM   1244  N   CYS A  83      53.346  -4.756  43.229  1.00 54.150          N  
ATOM   1245  CA  CYS A  83      51.893  -4.759  43.430  1.00 54.050          C  
ATOM   1246  C   CYS A  83      51.318  -3.457  43.983  1.00 53.750          C  
ATOM   1247  O   CYS A  83      50.711  -3.411  45.065  1.00 53.530          O  
ATOM   1248  CB  CYS A  83      51.485  -5.882  44.375  1.00 75.710          C  
ATOM   1249  SG  CYS A  83      51.959  -5.702  46.121  1.00 75.710          S  
ATOM   1250  H   CYS A  83      53.936  -5.238  43.909  1.00 64.980          H  
ATOM   1251  HA  CYS A  83      51.431  -4.953  42.463  1.00 64.860          H  
ATOM   1252 1HB  CYS A  83      50.442  -6.037  44.312  1.00 90.850          H  
ATOM   1253 2HB  CYS A  83      51.934  -6.759  44.039  1.00 90.850          H  
ATOM   1254  HG  CYS A  83      53.281  -5.668  45.914  1.00 90.850          H  
ATOM   1255  N   THR A  84      51.435  -2.398  43.207  1.00 53.790          N  
ATOM   1256  CA  THR A  84      50.992  -1.080  43.649  1.00 53.580          C  
ATOM   1257  C   THR A  84      49.482  -1.030  43.856  1.00 53.280          C  
ATOM   1258  O   THR A  84      48.988  -0.389  44.794  1.00 52.980          O  
ATOM   1259  CB  THR A  84      51.406  -0.022  42.622  1.00 75.100          C  
ATOM   1260  OG1 THR A  84      50.825  -0.361  41.356  1.00 75.100          O  
ATOM   1261  CG2 THR A  84      52.931   0.004  42.496  1.00 75.100          C  
ATOM   1262  H   THR A  84      51.915  -2.521  42.311  1.00 64.550          H  
ATOM   1263  HA  THR A  84      51.478  -0.855  44.599  1.00 64.300          H  
ATOM   1264  HB  THR A  84      51.040   0.954  42.935  1.00 90.120          H  
ATOM   1265  HG1 THR A  84      50.845   0.406  40.776  1.00 90.120          H  
ATOM   1266 1HG2 THR A  84      53.222   0.751  41.761  1.00 90.120          H  
ATOM   1267 2HG2 THR A  84      53.370   0.252  43.461  1.00 90.120          H  
ATOM   1268 3HG2 THR A  84      53.297  -0.970  42.180  1.00 90.120          H  
ATOM   1269  N   GLU A  85      48.761  -1.815  43.056  1.00 53.400          N  
ATOM   1270  CA  GLU A  85      47.303  -1.868  43.095  1.00 53.180          C  
ATOM   1271  C   GLU A  85      46.772  -2.861  44.127  1.00 52.990          C  
ATOM   1272  O   GLU A  85      45.574  -3.144  44.178  1.00 52.770          O  
ATOM   1273  CB  GLU A  85      46.738  -2.141  41.700  1.00 74.540          C  
ATOM   1274  CG  GLU A  85      47.030  -1.024  40.690  1.00 74.540          C  
ATOM   1275  CD  GLU A  85      46.413   0.304  41.104  1.00 74.540          C  
ATOM   1276  OE1 GLU A  85      45.292   0.306  41.538  1.00 74.540          O  
ATOM   1277  OE2 GLU A  85      47.075   1.318  40.999  1.00 74.540          O  
ATOM   1278  H   GLU A  85      49.251  -2.312  42.323  1.00 64.080          H  
ATOM   1279  HA  GLU A  85      46.946  -0.882  43.393  1.00 63.820          H  
ATOM   1280 1HB  GLU A  85      47.173  -3.052  41.307  1.00 89.450          H  
ATOM   1281 2HB  GLU A  85      45.659  -2.278  41.756  1.00 89.450          H  
ATOM   1282 1HG  GLU A  85      48.110  -0.898  40.604  1.00 89.450          H  
ATOM   1283 2HG  GLU A  85      46.645  -1.315  39.714  1.00 89.450          H  
ATOM   1284  N   VAL A  86      47.679  -3.444  44.908  1.00 53.120          N  
ATOM   1285  CA  VAL A  86      47.312  -4.319  46.005  1.00 53.000          C  
ATOM   1286  C   VAL A  86      47.633  -3.524  47.248  1.00 52.850          C  
ATOM   1287  O   VAL A  86      46.772  -3.323  48.106  1.00 52.720          O  
ATOM   1288  CB  VAL A  86      48.085  -5.633  46.003  1.00 74.250          C  
ATOM   1289  CG1 VAL A  86      47.742  -6.491  47.207  1.00 74.250          C  
ATOM   1290  CG2 VAL A  86      47.769  -6.367  44.771  1.00 74.250          C  
ATOM   1291  H   VAL A  86      48.667  -3.223  44.784  1.00 63.740          H  
ATOM   1292  HA  VAL A  86      46.244  -4.528  45.975  1.00 63.600          H  
ATOM   1293  HB  VAL A  86      49.124  -5.417  46.058  1.00 89.100          H  
ATOM   1294 1HG1 VAL A  86      48.324  -7.413  47.163  1.00 89.100          H  
ATOM   1295 2HG1 VAL A  86      47.971  -5.967  48.132  1.00 89.100          H  
ATOM   1296 3HG1 VAL A  86      46.695  -6.735  47.167  1.00 89.100          H  
ATOM   1297 1HG2 VAL A  86      48.333  -7.299  44.778  1.00 89.100          H  
ATOM   1298 2HG2 VAL A  86      46.707  -6.590  44.725  1.00 89.100          H  
ATOM   1299 3HG2 VAL A  86      48.046  -5.767  43.927  1.00 89.100          H  
ATOM   1300  N   THR A  87      48.858  -2.990  47.304  1.00 52.930          N  
ATOM   1301  CA  THR A  87      49.327  -2.224  48.449  1.00 52.870          C  
ATOM   1302  C   THR A  87      48.241  -1.237  48.869  1.00 52.670          C  
ATOM   1303  O   THR A  87      47.798  -1.254  50.021  1.00 52.490          O  
ATOM   1304  CB  THR A  87      50.629  -1.462  48.092  1.00 74.040          C  
ATOM   1305  OG1 THR A  87      51.659  -2.404  47.695  1.00 74.040          O  
ATOM   1306  CG2 THR A  87      51.129  -0.644  49.295  1.00 74.040          C  
ATOM   1307  H   THR A  87      49.516  -3.177  46.549  1.00 63.520          H  
ATOM   1308  HA  THR A  87      49.525  -2.907  49.274  1.00 63.440          H  
ATOM   1309  HB  THR A  87      50.428  -0.785  47.258  1.00 88.850          H  
ATOM   1310  HG1 THR A  87      51.434  -2.793  46.820  1.00 88.850          H  
ATOM   1311 1HG2 THR A  87      52.027  -0.118  49.014  1.00 88.850          H  
ATOM   1312 2HG2 THR A  87      50.374   0.082  49.601  1.00 88.850          H  
ATOM   1313 3HG2 THR A  87      51.348  -1.309  50.120  1.00 88.850          H  
ATOM   1314  N   LYS A  88      47.690  -0.492  47.909  1.00 52.720          N  
ATOM   1315  CA  LYS A  88      46.654   0.495  48.201  1.00 52.570          C  
ATOM   1316  C   LYS A  88      45.477  -0.025  49.051  1.00 52.420          C  
ATOM   1317  O   LYS A  88      44.925   0.735  49.852  1.00 52.300          O  
ATOM   1318  CB  LYS A  88      46.095   1.041  46.882  1.00 73.660          C  
ATOM   1319  CG  LYS A  88      47.021   1.989  46.124  1.00 73.660          C  
ATOM   1320  CD  LYS A  88      46.421   2.387  44.764  1.00 73.660          C  
ATOM   1321  CE  LYS A  88      47.328   3.358  44.009  1.00 73.660          C  
ATOM   1322  NZ  LYS A  88      46.807   3.675  42.636  1.00 73.660          N  
ATOM   1323  H   LYS A  88      48.080  -0.546  46.962  1.00 63.260          H  
ATOM   1324  HA  LYS A  88      47.123   1.312  48.749  1.00 63.080          H  
ATOM   1325 1HB  LYS A  88      45.875   0.204  46.215  1.00 88.390          H  
ATOM   1326 2HB  LYS A  88      45.156   1.560  47.073  1.00 88.390          H  
ATOM   1327 1HG  LYS A  88      47.166   2.890  46.721  1.00 88.390          H  
ATOM   1328 2HG  LYS A  88      47.988   1.526  45.977  1.00 88.390          H  
ATOM   1329 1HD  LYS A  88      46.295   1.488  44.148  1.00 88.390          H  
ATOM   1330 2HD  LYS A  88      45.446   2.846  44.908  1.00 88.390          H  
ATOM   1331 1HE  LYS A  88      47.399   4.281  44.580  1.00 88.390          H  
ATOM   1332 2HE  LYS A  88      48.324   2.921  43.915  1.00 88.390          H  
ATOM   1333 1HZ  LYS A  88      47.429   4.318  42.178  1.00 88.390          H  
ATOM   1334 2HZ  LYS A  88      46.762   2.798  42.073  1.00 88.390          H  
ATOM   1335 3HZ  LYS A  88      45.889   4.082  42.696  1.00 88.390          H  
ATOM   1336  N   GLY A  89      45.036  -1.276  48.847  1.00 52.470          N  
ATOM   1337  CA  GLY A  89      43.899  -1.807  49.593  1.00 52.390          C  
ATOM   1338  C   GLY A  89      44.277  -2.754  50.744  1.00 52.350          C  
ATOM   1339  O   GLY A  89      43.407  -3.167  51.514  1.00 52.330          O  
ATOM   1340  H   GLY A  89      45.523  -1.899  48.205  1.00 62.960          H  
ATOM   1341 1HA  GLY A  89      43.310  -0.979  49.986  1.00 62.870          H  
ATOM   1342 2HA  GLY A  89      43.252  -2.341  48.899  1.00 62.870          H  
ATOM   1343  N   PHE A  90      45.560  -3.104  50.859  1.00 52.370          N  
ATOM   1344  CA  PHE A  90      46.018  -4.051  51.881  1.00 52.390          C  
ATOM   1345  C   PHE A  90      46.983  -3.503  52.936  1.00 52.240          C  
ATOM   1346  O   PHE A  90      46.984  -3.982  54.083  1.00 52.230          O  
ATOM   1347  CB  PHE A  90      46.624  -5.279  51.201  1.00 73.340          C  
ATOM   1348  CG  PHE A  90      45.624  -6.187  50.514  1.00 73.340          C  
ATOM   1349  CD1 PHE A  90      45.121  -5.929  49.255  1.00 73.340          C  
ATOM   1350  CD2 PHE A  90      45.222  -7.353  51.148  1.00 73.340          C  
ATOM   1351  CE1 PHE A  90      44.240  -6.793  48.649  1.00 73.340          C  
ATOM   1352  CE2 PHE A  90      44.343  -8.222  50.546  1.00 73.340          C  
ATOM   1353  CZ  PHE A  90      43.852  -7.941  49.293  1.00 73.340          C  
ATOM   1354  H   PHE A  90      46.240  -2.713  50.197  1.00 62.840          H  
ATOM   1355  HA  PHE A  90      45.134  -4.398  52.414  1.00 62.870          H  
ATOM   1356 1HB  PHE A  90      47.340  -4.942  50.451  1.00 88.010          H  
ATOM   1357 2HB  PHE A  90      47.163  -5.855  51.922  1.00 88.010          H  
ATOM   1358  HD1 PHE A  90      45.417  -5.039  48.737  1.00 88.010          H  
ATOM   1359  HD2 PHE A  90      45.613  -7.581  52.140  1.00 88.010          H  
ATOM   1360  HE1 PHE A  90      43.855  -6.566  47.656  1.00 88.010          H  
ATOM   1361  HE2 PHE A  90      44.035  -9.134  51.059  1.00 88.010          H  
ATOM   1362  HZ  PHE A  90      43.155  -8.626  48.813  1.00 88.010          H  
ATOM   1363  N   VAL A  91      47.769  -2.474  52.590  1.00 52.170          N  
ATOM   1364  CA  VAL A  91      48.819  -1.961  53.472  1.00 52.050          C  
ATOM   1365  C   VAL A  91      48.301  -1.493  54.808  1.00 52.170          C  
ATOM   1366  O   VAL A  91      48.974  -1.667  55.822  1.00 52.090          O  
ATOM   1367  CB  VAL A  91      49.615  -0.826  52.796  1.00 72.920          C  
ATOM   1368  CG1 VAL A  91      48.791   0.462  52.616  1.00 72.920          C  
ATOM   1369  CG2 VAL A  91      50.855  -0.522  53.633  1.00 72.920          C  
ATOM   1370  H   VAL A  91      47.690  -2.084  51.652  1.00 62.600          H  
ATOM   1371  HA  VAL A  91      49.523  -2.772  53.651  1.00 62.460          H  
ATOM   1372  HB  VAL A  91      49.897  -1.164  51.820  1.00 87.500          H  
ATOM   1373 1HG1 VAL A  91      49.396   1.197  52.109  1.00 87.500          H  
ATOM   1374 2HG1 VAL A  91      47.909   0.258  52.013  1.00 87.500          H  
ATOM   1375 3HG1 VAL A  91      48.486   0.867  53.576  1.00 87.500          H  
ATOM   1376 1HG2 VAL A  91      51.427   0.234  53.151  1.00 87.500          H  
ATOM   1377 2HG2 VAL A  91      50.566  -0.166  54.611  1.00 87.500          H  
ATOM   1378 3HG2 VAL A  91      51.463  -1.416  53.737  1.00 87.500          H  
ATOM   1379  N   GLY A  92      47.057  -1.021  54.854  1.00 52.370          N  
ATOM   1380  CA  GLY A  92      46.463  -0.546  56.095  1.00 52.510          C  
ATOM   1381  C   GLY A  92      46.538  -1.580  57.225  1.00 52.250          C  
ATOM   1382  O   GLY A  92      46.443  -1.202  58.396  1.00 52.160          O  
ATOM   1383  H   GLY A  92      46.545  -0.900  53.985  1.00 62.840          H  
ATOM   1384 1HA  GLY A  92      46.969   0.370  56.403  1.00 63.010          H  
ATOM   1385 2HA  GLY A  92      45.422  -0.284  55.914  1.00 63.010          H  
ATOM   1386  N   ARG A  93      46.656  -2.869  56.889  1.00 52.150          N  
ATOM   1387  CA  ARG A  93      46.774  -3.904  57.902  1.00 51.930          C  
ATOM   1388  C   ARG A  93      48.106  -4.633  57.720  1.00 51.810          C  
ATOM   1389  O   ARG A  93      48.845  -4.854  58.683  1.00 51.720          O  
ATOM   1390  CB  ARG A  93      45.616  -4.888  57.810  1.00 72.790          C  
ATOM   1391  CG  ARG A  93      44.209  -4.269  57.987  1.00 72.790          C  
ATOM   1392  CD  ARG A  93      43.996  -3.672  59.337  1.00 72.790          C  
ATOM   1393  NE  ARG A  93      42.653  -3.140  59.491  1.00 72.790          N  
ATOM   1394  CZ  ARG A  93      42.233  -2.378  60.526  1.00 72.790          C  
ATOM   1395  NH1 ARG A  93      43.063  -2.052  61.500  1.00 72.790          N  
ATOM   1396  NH2 ARG A  93      40.979  -1.957  60.561  1.00 72.790          N  
ATOM   1397  H   ARG A  93      46.717  -3.115  55.899  1.00 62.580          H  
ATOM   1398  HA  ARG A  93      46.784  -3.443  58.886  1.00 62.320          H  
ATOM   1399 1HB  ARG A  93      45.639  -5.376  56.836  1.00 87.350          H  
ATOM   1400 2HB  ARG A  93      45.738  -5.663  58.566  1.00 87.350          H  
ATOM   1401 1HG  ARG A  93      44.067  -3.482  57.249  1.00 87.350          H  
ATOM   1402 2HG  ARG A  93      43.455  -5.040  57.838  1.00 87.350          H  
ATOM   1403 1HD  ARG A  93      44.156  -4.433  60.100  1.00 87.350          H  
ATOM   1404 2HD  ARG A  93      44.691  -2.853  59.486  1.00 87.350          H  
ATOM   1405  HE  ARG A  93      41.981  -3.361  58.767  1.00 87.350          H  
ATOM   1406 1HH1 ARG A  93      44.026  -2.359  61.476  1.00 87.350          H  
ATOM   1407 2HH1 ARG A  93      42.744  -1.481  62.271  1.00 87.350          H  
ATOM   1408 1HH2 ARG A  93      40.341  -2.205  59.817  1.00 87.350          H  
ATOM   1409 2HH2 ARG A  93      40.655  -1.387  61.330  1.00 87.350          H  
ATOM   1410  N   LYS A  94      48.459  -4.945  56.465  1.00 51.850          N  
ATOM   1411  CA  LYS A  94      49.647  -5.741  56.148  1.00 51.770          C  
ATOM   1412  C   LYS A  94      50.954  -5.125  56.599  1.00 51.930          C  
ATOM   1413  O   LYS A  94      51.906  -5.857  56.910  1.00 52.090          O  
ATOM   1414  CB  LYS A  94      49.715  -6.043  54.651  1.00 72.510          C  
ATOM   1415  CG  LYS A  94      48.686  -7.060  54.134  1.00 72.510          C  
ATOM   1416  CD  LYS A  94      48.993  -8.490  54.616  1.00 72.510          C  
ATOM   1417  CE  LYS A  94      48.051  -9.509  53.995  1.00 72.510          C  
ATOM   1418  NZ  LYS A  94      48.423 -10.893  54.381  1.00 72.510          N  
ATOM   1419  H   LYS A  94      47.840  -4.683  55.699  1.00 62.220          H  
ATOM   1420  HA  LYS A  94      49.559  -6.682  56.672  1.00 62.120          H  
ATOM   1421 1HB  LYS A  94      49.550  -5.122  54.099  1.00 87.010          H  
ATOM   1422 2HB  LYS A  94      50.710  -6.400  54.394  1.00 87.010          H  
ATOM   1423 1HG  LYS A  94      47.687  -6.768  54.463  1.00 87.010          H  
ATOM   1424 2HG  LYS A  94      48.711  -7.060  53.051  1.00 87.010          H  
ATOM   1425 1HD  LYS A  94      50.022  -8.752  54.363  1.00 87.010          H  
ATOM   1426 2HD  LYS A  94      48.876  -8.562  55.693  1.00 87.010          H  
ATOM   1427 1HE  LYS A  94      47.035  -9.308  54.331  1.00 87.010          H  
ATOM   1428 2HE  LYS A  94      48.088  -9.424  52.908  1.00 87.010          H  
ATOM   1429 1HZ  LYS A  94      47.792 -11.552  53.959  1.00 87.010          H  
ATOM   1430 2HZ  LYS A  94      49.369 -11.066  54.048  1.00 87.010          H  
ATOM   1431 3HZ  LYS A  94      48.395 -11.005  55.383  1.00 87.010          H  
ATOM   1432  N   PHE A  95      51.002  -3.799  56.715  1.00 51.950          N  
ATOM   1433  CA  PHE A  95      52.218  -3.134  57.129  1.00 52.130          C  
ATOM   1434  C   PHE A  95      52.710  -3.683  58.465  1.00 52.250          C  
ATOM   1435  O   PHE A  95      53.902  -3.619  58.739  1.00 52.350          O  
ATOM   1436  CB  PHE A  95      51.983  -1.643  57.323  1.00 72.910          C  
ATOM   1437  CG  PHE A  95      51.367  -1.329  58.661  1.00 72.910          C  
ATOM   1438  CD1 PHE A  95      52.172  -0.946  59.721  1.00 72.910          C  
ATOM   1439  CD2 PHE A  95      50.027  -1.483  58.889  1.00 72.910          C  
ATOM   1440  CE1 PHE A  95      51.645  -0.718  60.965  1.00 72.910          C  
ATOM   1441  CE2 PHE A  95      49.501  -1.270  60.115  1.00 72.910          C  
ATOM   1442  CZ  PHE A  95      50.302  -0.884  61.163  1.00 72.910          C  
ATOM   1443  H   PHE A  95      50.202  -3.216  56.444  1.00 62.340          H  
ATOM   1444  HA  PHE A  95      52.978  -3.290  56.368  1.00 62.560          H  
ATOM   1445 1HB  PHE A  95      52.926  -1.103  57.230  1.00 87.490          H  
ATOM   1446 2HB  PHE A  95      51.319  -1.290  56.550  1.00 87.490          H  
ATOM   1447  HD1 PHE A  95      53.231  -0.833  59.547  1.00 87.490          H  
ATOM   1448  HD2 PHE A  95      49.377  -1.805  58.093  1.00 87.490          H  
ATOM   1449  HE1 PHE A  95      52.289  -0.419  61.795  1.00 87.490          H  
ATOM   1450  HE2 PHE A  95      48.440  -1.424  60.261  1.00 87.490          H  
ATOM   1451  HZ  PHE A  95      49.865  -0.715  62.151  1.00 87.490          H  
ATOM   1452  N   ALA A  96      51.823  -4.242  59.305  1.00 52.300          N  
ATOM   1453  CA  ALA A  96      52.257  -4.727  60.601  1.00 52.490          C  
ATOM   1454  C   ALA A  96      53.322  -5.796  60.446  1.00 52.630          C  
ATOM   1455  O   ALA A  96      54.290  -5.830  61.210  1.00 52.850          O  
ATOM   1456  CB  ALA A  96      51.076  -5.282  61.362  1.00 73.410          C  
ATOM   1457  H   ALA A  96      50.835  -4.351  59.035  1.00 62.760          H  
ATOM   1458  HA  ALA A  96      52.685  -3.891  61.152  1.00 62.990          H  
ATOM   1459 1HB  ALA A  96      51.398  -5.628  62.341  1.00 88.090          H  
ATOM   1460 2HB  ALA A  96      50.326  -4.500  61.476  1.00 88.090          H  
ATOM   1461 3HB  ALA A  96      50.652  -6.111  60.804  1.00 88.090          H  
ATOM   1462  N   VAL A  97      53.181  -6.626  59.412  1.00 52.560          N  
ATOM   1463  CA  VAL A  97      54.123  -7.692  59.147  1.00 52.720          C  
ATOM   1464  C   VAL A  97      55.399  -7.076  58.644  1.00 52.800          C  
ATOM   1465  O   VAL A  97      56.489  -7.502  59.004  1.00 53.050          O  
ATOM   1466  CB  VAL A  97      53.583  -8.712  58.148  1.00 73.740          C  
ATOM   1467  CG1 VAL A  97      54.694  -9.737  57.808  1.00 73.740          C  
ATOM   1468  CG2 VAL A  97      52.373  -9.385  58.761  1.00 73.740          C  
ATOM   1469  H   VAL A  97      52.405  -6.487  58.765  1.00 63.070          H  
ATOM   1470  HA  VAL A  97      54.332  -8.209  60.075  1.00 63.260          H  
ATOM   1471  HB  VAL A  97      53.296  -8.206  57.224  1.00 88.490          H  
ATOM   1472 1HG1 VAL A  97      54.318 -10.455  57.090  1.00 88.490          H  
ATOM   1473 2HG1 VAL A  97      55.551  -9.250  57.377  1.00 88.490          H  
ATOM   1474 3HG1 VAL A  97      55.002 -10.252  58.719  1.00 88.490          H  
ATOM   1475 1HG2 VAL A  97      51.959 -10.119  58.070  1.00 88.490          H  
ATOM   1476 2HG2 VAL A  97      52.677  -9.873  59.678  1.00 88.490          H  
ATOM   1477 3HG2 VAL A  97      51.621  -8.637  58.985  1.00 88.490          H  
ATOM   1478  N   LYS A  98      55.256  -6.092  57.756  1.00 52.630          N  
ATOM   1479  CA  LYS A  98      56.421  -5.407  57.204  1.00 52.720          C  
ATOM   1480  C   LYS A  98      57.243  -4.739  58.329  1.00 52.790          C  
ATOM   1481  O   LYS A  98      58.467  -4.645  58.244  1.00 52.990          O  
ATOM   1482  CB  LYS A  98      56.004  -4.392  56.150  1.00 73.770          C  
ATOM   1483  CG  LYS A  98      55.435  -5.050  54.880  1.00 73.770          C  
ATOM   1484  CD  LYS A  98      54.973  -4.091  53.801  1.00 73.770          C  
ATOM   1485  CE  LYS A  98      54.337  -4.866  52.649  1.00 73.770          C  
ATOM   1486  NZ  LYS A  98      53.879  -3.970  51.586  1.00 73.770          N  
ATOM   1487  H   LYS A  98      54.301  -5.839  57.483  1.00 63.160          H  
ATOM   1488  HA  LYS A  98      57.046  -6.151  56.731  1.00 63.260          H  
ATOM   1489 1HB  LYS A  98      55.296  -3.686  56.562  1.00 88.530          H  
ATOM   1490 2HB  LYS A  98      56.886  -3.852  55.882  1.00 88.530          H  
ATOM   1491 1HG  LYS A  98      56.198  -5.654  54.439  1.00 88.530          H  
ATOM   1492 2HG  LYS A  98      54.600  -5.693  55.167  1.00 88.530          H  
ATOM   1493 1HD  LYS A  98      54.261  -3.366  54.201  1.00 88.530          H  
ATOM   1494 2HD  LYS A  98      55.815  -3.562  53.385  1.00 88.530          H  
ATOM   1495 1HE  LYS A  98      55.064  -5.566  52.236  1.00 88.530          H  
ATOM   1496 2HE  LYS A  98      53.482  -5.425  53.030  1.00 88.530          H  
ATOM   1497 1HZ  LYS A  98      53.448  -4.485  50.830  1.00 88.530          H  
ATOM   1498 2HZ  LYS A  98      53.199  -3.326  51.966  1.00 88.530          H  
ATOM   1499 3HZ  LYS A  98      54.694  -3.453  51.227  1.00 88.530          H  
ATOM   1500  N   ILE A  99      56.550  -4.239  59.354  1.00 52.680          N  
ATOM   1501  CA  ILE A  99      57.166  -3.650  60.537  1.00 52.760          C  
ATOM   1502  C   ILE A  99      57.864  -4.671  61.440  1.00 52.990          C  
ATOM   1503  O   ILE A  99      58.987  -4.431  61.882  1.00 53.210          O  
ATOM   1504  CB  ILE A  99      56.141  -2.825  61.341  1.00 73.830          C  
ATOM   1505  CG1 ILE A  99      55.664  -1.563  60.537  1.00 73.830          C  
ATOM   1506  CG2 ILE A  99      56.672  -2.466  62.667  1.00 73.830          C  
ATOM   1507  CD1 ILE A  99      56.722  -0.524  60.155  1.00 73.830          C  
ATOM   1508  H   ILE A  99      55.532  -4.265  59.284  1.00 63.220          H  
ATOM   1509  HA  ILE A  99      57.944  -2.977  60.200  1.00 63.310          H  
ATOM   1510  HB  ILE A  99      55.249  -3.432  61.487  1.00 88.600          H  
ATOM   1511 1HG1 ILE A  99      55.222  -1.893  59.622  1.00 88.600          H  
ATOM   1512 2HG1 ILE A  99      54.909  -1.062  61.140  1.00 88.600          H  
ATOM   1513 1HG2 ILE A  99      55.928  -1.907  63.206  1.00 88.600          H  
ATOM   1514 2HG2 ILE A  99      56.923  -3.346  63.236  1.00 88.600          H  
ATOM   1515 3HG2 ILE A  99      57.548  -1.868  62.524  1.00 88.600          H  
ATOM   1516 1HD1 ILE A  99      56.235   0.286  59.610  1.00 88.600          H  
ATOM   1517 2HD1 ILE A  99      57.192  -0.117  61.053  1.00 88.600          H  
ATOM   1518 3HD1 ILE A  99      57.481  -0.959  59.517  1.00 88.600          H  
ATOM   1519  N   PHE A 100      57.226  -5.809  61.727  1.00 52.960          N  
ATOM   1520  CA  PHE A 100      57.831  -6.799  62.617  1.00 53.210          C  
ATOM   1521  C   PHE A 100      59.244  -7.048  62.096  1.00 53.470          C  
ATOM   1522  O   PHE A 100      59.427  -7.171  60.896  1.00 53.870          O  
ATOM   1523  CB  PHE A 100      57.018  -8.100  62.588  1.00 74.390          C  
ATOM   1524  CG  PHE A 100      55.568  -8.010  63.140  1.00 74.390          C  
ATOM   1525  CD1 PHE A 100      54.603  -8.905  62.661  1.00 74.390          C  
ATOM   1526  CD2 PHE A 100      55.151  -7.047  64.089  1.00 74.390          C  
ATOM   1527  CE1 PHE A 100      53.292  -8.853  63.089  1.00 74.390          C  
ATOM   1528  CE2 PHE A 100      53.828  -7.007  64.518  1.00 74.390          C  
ATOM   1529  CZ  PHE A 100      52.906  -7.907  64.015  1.00 74.390          C  
ATOM   1530  H   PHE A 100      56.276  -5.959  61.369  1.00 63.550          H  
ATOM   1531  HA  PHE A 100      57.893  -6.404  63.625  1.00 63.850          H  
ATOM   1532 1HB  PHE A 100      56.952  -8.440  61.547  1.00 89.270          H  
ATOM   1533 2HB  PHE A 100      57.547  -8.867  63.147  1.00 89.270          H  
ATOM   1534  HD1 PHE A 100      54.895  -9.657  61.926  1.00 89.270          H  
ATOM   1535  HD2 PHE A 100      55.855  -6.328  64.490  1.00 89.270          H  
ATOM   1536  HE1 PHE A 100      52.560  -9.569  62.691  1.00 89.270          H  
ATOM   1537  HE2 PHE A 100      53.515  -6.263  65.249  1.00 89.270          H  
ATOM   1538  HZ  PHE A 100      51.870  -7.873  64.351  1.00 89.270          H  
ATOM   1539  N   TRP A 101      60.239  -7.170  62.991  1.00 53.250          N  
ATOM   1540  CA  TRP A 101      61.631  -7.307  62.538  1.00 53.510          C  
ATOM   1541  C   TRP A 101      61.826  -8.203  61.338  1.00 53.620          C  
ATOM   1542  O   TRP A 101      61.492  -9.391  61.353  1.00 53.730          O  
ATOM   1543  CB  TRP A 101      62.541  -7.855  63.646  1.00 74.810          C  
ATOM   1544  CG  TRP A 101      64.003  -7.949  63.207  1.00 74.810          C  
ATOM   1545  CD1 TRP A 101      64.923  -6.977  63.315  1.00 74.810          C  
ATOM   1546  CD2 TRP A 101      64.698  -9.072  62.581  1.00 74.810          C  
ATOM   1547  NE1 TRP A 101      66.123  -7.392  62.811  1.00 74.810          N  
ATOM   1548  CE2 TRP A 101      66.002  -8.661  62.356  1.00 74.810          C  
ATOM   1549  CE3 TRP A 101      64.322 -10.362  62.200  1.00 74.810          C  
ATOM   1550  CZ2 TRP A 101      66.936  -9.481  61.764  1.00 74.810          C  
ATOM   1551  CZ3 TRP A 101      65.257 -11.178  61.613  1.00 74.810          C  
ATOM   1552  CH2 TRP A 101      66.532 -10.755  61.397  1.00 74.810          C  
ATOM   1553  H   TRP A 101      60.041  -7.090  63.975  1.00 63.900          H  
ATOM   1554  HA  TRP A 101      61.986  -6.317  62.269  1.00 64.210          H  
ATOM   1555 1HB  TRP A 101      62.487  -7.202  64.513  1.00 89.770          H  
ATOM   1556 2HB  TRP A 101      62.204  -8.842  63.951  1.00 89.770          H  
ATOM   1557  HD1 TRP A 101      64.743  -6.019  63.730  1.00 89.770          H  
ATOM   1558  HE1 TRP A 101      66.974  -6.827  62.777  1.00 89.770          H  
ATOM   1559  HE3 TRP A 101      63.317 -10.715  62.361  1.00 89.770          H  
ATOM   1560  HZ2 TRP A 101      67.958  -9.150  61.589  1.00 89.770          H  
ATOM   1561  HZ3 TRP A 101      64.951 -12.168  61.332  1.00 89.770          H  
ATOM   1562  HH2 TRP A 101      67.246 -11.431  60.929  1.00 89.770          H  
ATOM   1563  N   LEU A 102      62.438  -7.629  60.309  1.00 53.660          N  
ATOM   1564  CA  LEU A 102      62.748  -8.335  59.090  1.00 53.790          C  
ATOM   1565  C   LEU A 102      64.241  -8.442  58.896  1.00 54.330          C  
ATOM   1566  O   LEU A 102      64.995  -7.553  59.291  1.00 54.550          O  
ATOM   1567  CB  LEU A 102      62.154  -7.610  57.882  1.00 75.250          C  
ATOM   1568  CG  LEU A 102      60.621  -7.341  57.886  1.00 75.250          C  
ATOM   1569  CD1 LEU A 102      60.247  -6.596  56.632  1.00 75.250          C  
ATOM   1570  CD2 LEU A 102      59.850  -8.624  58.014  1.00 75.250          C  
ATOM   1571  H   LEU A 102      62.675  -6.651  60.377  1.00 64.390          H  
ATOM   1572  HA  LEU A 102      62.352  -9.346  59.152  1.00 64.550          H  
ATOM   1573 1HB  LEU A 102      62.649  -6.642  57.788  1.00 90.300          H  
ATOM   1574 2HB  LEU A 102      62.396  -8.168  57.011  1.00 90.300          H  
ATOM   1575  HG  LEU A 102      60.367  -6.694  58.722  1.00 90.300          H  
ATOM   1576 1HD1 LEU A 102      59.210  -6.394  56.643  1.00 90.300          H  
ATOM   1577 2HD1 LEU A 102      60.792  -5.654  56.603  1.00 90.300          H  
ATOM   1578 3HD1 LEU A 102      60.478  -7.181  55.761  1.00 90.300          H  
ATOM   1579 1HD2 LEU A 102      58.780  -8.397  58.021  1.00 90.300          H  
ATOM   1580 2HD2 LEU A 102      60.072  -9.263  57.206  1.00 90.300          H  
ATOM   1581 3HD2 LEU A 102      60.114  -9.105  58.944  1.00 90.300          H  
ATOM   1582  N   LYS A 103      64.660  -9.481  58.198  1.00 54.570          N  
ATOM   1583  CA  LYS A 103      66.058  -9.647  57.829  1.00 55.110          C  
ATOM   1584  C   LYS A 103      66.555  -8.340  57.209  1.00 55.310          C  
ATOM   1585  O   LYS A 103      65.921  -7.808  56.296  1.00 55.520          O  
ATOM   1586  CB  LYS A 103      66.211 -10.815  56.858  1.00 76.940          C  
ATOM   1587  CG  LYS A 103      67.638 -11.173  56.477  1.00 76.940          C  
ATOM   1588  CD  LYS A 103      67.659 -12.420  55.587  1.00 76.940          C  
ATOM   1589  CE  LYS A 103      69.081 -12.827  55.214  1.00 76.940          C  
ATOM   1590  NZ  LYS A 103      69.106 -14.059  54.365  1.00 76.940          N  
ATOM   1591  H   LYS A 103      63.980 -10.179  57.932  1.00 65.480          H  
ATOM   1592  HA  LYS A 103      66.643  -9.840  58.725  1.00 66.130          H  
ATOM   1593 1HB  LYS A 103      65.740 -11.699  57.277  1.00 92.330          H  
ATOM   1594 2HB  LYS A 103      65.689 -10.572  55.934  1.00 92.330          H  
ATOM   1595 1HG  LYS A 103      68.096 -10.345  55.932  1.00 92.330          H  
ATOM   1596 2HG  LYS A 103      68.222 -11.361  57.378  1.00 92.330          H  
ATOM   1597 1HD  LYS A 103      67.178 -13.249  56.111  1.00 92.330          H  
ATOM   1598 2HD  LYS A 103      67.098 -12.215  54.674  1.00 92.330          H  
ATOM   1599 1HE  LYS A 103      69.553 -12.010  54.665  1.00 92.330          H  
ATOM   1600 2HE  LYS A 103      69.649 -13.015  56.124  1.00 92.330          H  
ATOM   1601 1HZ  LYS A 103      70.063 -14.297  54.139  1.00 92.330          H  
ATOM   1602 2HZ  LYS A 103      68.681 -14.826  54.868  1.00 92.330          H  
ATOM   1603 3HZ  LYS A 103      68.593 -13.895  53.510  1.00 92.330          H  
ATOM   1604  N   ARG A 104      67.750  -7.898  57.608  1.00 55.290          N  
ATOM   1605  CA  ARG A 104      68.393  -6.624  57.215  1.00 55.500          C  
ATOM   1606  C   ARG A 104      68.471  -6.262  55.716  1.00 55.490          C  
ATOM   1607  O   ARG A 104      69.019  -5.218  55.365  1.00 55.370          O  
ATOM   1608  CB  ARG A 104      69.801  -6.575  57.789  1.00 77.620          C  
ATOM   1609  CG  ARG A 104      70.781  -7.605  57.226  1.00 77.620          C  
ATOM   1610  CD  ARG A 104      72.083  -7.528  57.930  1.00 77.620          C  
ATOM   1611  NE  ARG A 104      73.045  -8.507  57.443  1.00 77.620          N  
ATOM   1612  CZ  ARG A 104      74.308  -8.641  57.908  1.00 77.620          C  
ATOM   1613  NH1 ARG A 104      74.751  -7.853  58.870  1.00 77.620          N  
ATOM   1614  NH2 ARG A 104      75.102  -9.568  57.396  1.00 77.620          N  
ATOM   1615  H   ARG A 104      68.221  -8.447  58.311  1.00 66.350          H  
ATOM   1616  HA  ARG A 104      67.824  -5.830  57.705  1.00 66.600          H  
ATOM   1617 1HB  ARG A 104      70.229  -5.586  57.622  1.00 93.140          H  
ATOM   1618 2HB  ARG A 104      69.753  -6.725  58.868  1.00 93.140          H  
ATOM   1619 1HG  ARG A 104      70.379  -8.610  57.341  1.00 93.140          H  
ATOM   1620 2HG  ARG A 104      70.956  -7.402  56.168  1.00 93.140          H  
ATOM   1621 1HD  ARG A 104      72.500  -6.539  57.773  1.00 93.140          H  
ATOM   1622 2HD  ARG A 104      71.928  -7.693  58.995  1.00 93.140          H  
ATOM   1623  HE  ARG A 104      72.748  -9.133  56.709  1.00 93.140          H  
ATOM   1624 1HH1 ARG A 104      74.149  -7.147  59.270  1.00 93.140          H  
ATOM   1625 2HH1 ARG A 104      75.694  -7.956  59.214  1.00 93.140          H  
ATOM   1626 1HH2 ARG A 104      74.764 -10.176  56.662  1.00 93.140          H  
ATOM   1627 2HH2 ARG A 104      76.045  -9.675  57.739  1.00 93.140          H  
ATOM   1628  N   LYS A 105      67.960  -7.114  54.833  1.00 55.720          N  
ATOM   1629  CA  LYS A 105      67.918  -6.828  53.403  1.00 55.830          C  
ATOM   1630  C   LYS A 105      66.708  -5.949  53.096  1.00 55.630          C  
ATOM   1631  O   LYS A 105      66.600  -5.397  51.991  1.00 55.700          O  
ATOM   1632  CB  LYS A 105      67.847  -8.126  52.593  1.00 78.120          C  
ATOM   1633  CG  LYS A 105      69.061  -9.066  52.738  1.00 78.120          C  
ATOM   1634  CD  LYS A 105      70.339  -8.452  52.152  1.00 78.120          C  
ATOM   1635  CE  LYS A 105      71.496  -9.438  52.173  1.00 78.120          C  
ATOM   1636  NZ  LYS A 105      72.745  -8.841  51.616  1.00 78.120          N  
ATOM   1637  H   LYS A 105      67.518  -7.953  55.192  1.00 66.860          H  
ATOM   1638  HA  LYS A 105      68.808  -6.265  53.129  1.00 67.000          H  
ATOM   1639 1HB  LYS A 105      66.961  -8.685  52.901  1.00 93.740          H  
ATOM   1640 2HB  LYS A 105      67.726  -7.886  51.537  1.00 93.740          H  
ATOM   1641 1HG  LYS A 105      69.227  -9.269  53.796  1.00 93.740          H  
ATOM   1642 2HG  LYS A 105      68.850 -10.008  52.234  1.00 93.740          H  
ATOM   1643 1HD  LYS A 105      70.155  -8.133  51.124  1.00 93.740          H  
ATOM   1644 2HD  LYS A 105      70.635  -7.583  52.737  1.00 93.740          H  
ATOM   1645 1HE  LYS A 105      71.679  -9.749  53.201  1.00 93.740          H  
ATOM   1646 2HE  LYS A 105      71.229 -10.314  51.581  1.00 93.740          H  
ATOM   1647 1HZ  LYS A 105      73.489  -9.524  51.645  1.00 93.740          H  
ATOM   1648 2HZ  LYS A 105      72.587  -8.560  50.658  1.00 93.740          H  
ATOM   1649 3HZ  LYS A 105      73.010  -8.034  52.162  1.00 93.740          H  
ATOM   1650  N   GLY A 106      65.851  -5.805  54.123  1.00 55.440          N  
ATOM   1651  CA  GLY A 106      64.613  -5.019  54.232  1.00 55.260          C  
ATOM   1652  C   GLY A 106      63.265  -5.731  54.019  1.00 54.970          C  
ATOM   1653  O   GLY A 106      62.569  -5.950  54.995  1.00 54.810          O  
ATOM   1654  H   GLY A 106      66.073  -6.358  54.955  1.00 66.530          H  
ATOM   1655 1HA  GLY A 106      64.599  -4.571  55.226  1.00 66.310          H  
ATOM   1656 2HA  GLY A 106      64.674  -4.185  53.566  1.00 66.310          H  
ATOM   1657  N   MET A 107      62.856  -6.111  52.806  1.00 54.980          N  
ATOM   1658  CA  MET A 107      63.530  -5.895  51.544  1.00 54.780          C  
ATOM   1659  C   MET A 107      63.520  -4.390  51.192  1.00 54.520          C  
ATOM   1660  O   MET A 107      62.469  -3.755  51.211  1.00 54.200          O  
ATOM   1661  CB  MET A 107      62.805  -6.709  50.483  1.00 76.770          C  
ATOM   1662  CG  MET A 107      62.772  -8.221  50.752  1.00 76.770          C  
ATOM   1663  SD  MET A 107      64.367  -9.048  50.758  1.00 76.770          S  
ATOM   1664  CE  MET A 107      63.835 -10.769  51.015  1.00 76.770          C  
ATOM   1665  H   MET A 107      61.971  -6.588  52.768  1.00 65.980          H  
ATOM   1666  HA  MET A 107      64.534  -6.258  51.608  1.00 65.740          H  
ATOM   1667 1HB  MET A 107      61.787  -6.377  50.410  1.00 92.130          H  
ATOM   1668 2HB  MET A 107      63.272  -6.546  49.510  1.00 92.130          H  
ATOM   1669 1HG  MET A 107      62.297  -8.400  51.712  1.00 92.130          H  
ATOM   1670 2HG  MET A 107      62.169  -8.674  50.018  1.00 92.130          H  
ATOM   1671 1HE  MET A 107      64.706 -11.418  51.043  1.00 92.130          H  
ATOM   1672 2HE  MET A 107      63.298 -10.856  51.949  1.00 92.130          H  
ATOM   1673 3HE  MET A 107      63.179 -11.078  50.202  1.00 92.130          H  
ATOM   1674  N   MET A 108      64.662  -3.841  50.785  1.00 54.690          N  
ATOM   1675  CA  MET A 108      64.779  -2.405  50.445  1.00 54.490          C  
ATOM   1676  C   MET A 108      63.790  -1.900  49.403  1.00 54.320          C  
ATOM   1677  O   MET A 108      63.307  -0.768  49.491  1.00 54.070          O  
ATOM   1678  CB  MET A 108      66.189  -2.084  49.929  1.00 76.370          C  
ATOM   1679  CG  MET A 108      67.354  -2.170  50.937  1.00 76.370          C  
ATOM   1680  SD  MET A 108      67.219  -0.982  52.285  1.00 76.370          S  
ATOM   1681  CE  MET A 108      66.537  -1.949  53.602  1.00 76.370          C  
ATOM   1682  H   MET A 108      65.492  -4.429  50.841  1.00 65.630          H  
ATOM   1683  HA  MET A 108      64.593  -1.828  51.347  1.00 65.390          H  
ATOM   1684 1HB  MET A 108      66.426  -2.762  49.111  1.00 91.640          H  
ATOM   1685 2HB  MET A 108      66.187  -1.083  49.510  1.00 91.640          H  
ATOM   1686 1HG  MET A 108      67.394  -3.161  51.366  1.00 91.640          H  
ATOM   1687 2HG  MET A 108      68.290  -1.995  50.415  1.00 91.640          H  
ATOM   1688 1HE  MET A 108      66.405  -1.327  54.479  1.00 91.640          H  
ATOM   1689 2HE  MET A 108      65.592  -2.314  53.313  1.00 91.640          H  
ATOM   1690 3HE  MET A 108      67.205  -2.782  53.841  1.00 91.640          H  
ATOM   1691  N   ASN A 109      63.406  -2.742  48.461  1.00 54.500          N  
ATOM   1692  CA  ASN A 109      62.504  -2.298  47.411  1.00 54.420          C  
ATOM   1693  C   ASN A 109      61.073  -2.091  47.912  1.00 54.150          C  
ATOM   1694  O   ASN A 109      60.225  -1.575  47.184  1.00 54.040          O  
ATOM   1695  CB  ASN A 109      62.523  -3.285  46.269  1.00 76.220          C  
ATOM   1696  CG  ASN A 109      63.829  -3.266  45.530  1.00 76.220          C  
ATOM   1697  OD1 ASN A 109      64.568  -2.276  45.544  1.00 76.220          O  
ATOM   1698  ND2 ASN A 109      64.137  -4.358  44.885  1.00 76.220          N  
ATOM   1699  H   ASN A 109      63.810  -3.667  48.421  1.00 65.400          H  
ATOM   1700  HA  ASN A 109      62.857  -1.335  47.043  1.00 65.300          H  
ATOM   1701 1HB  ASN A 109      62.335  -4.289  46.648  1.00 91.460          H  
ATOM   1702 2HB  ASN A 109      61.726  -3.038  45.568  1.00 91.460          H  
ATOM   1703 1HD2 ASN A 109      64.997  -4.411  44.376  1.00 91.460          H  
ATOM   1704 2HD2 ASN A 109      63.516  -5.140  44.895  1.00 91.460          H  
ATOM   1705  N   LEU A 110      60.790  -2.493  49.150  1.00 54.080          N  
ATOM   1706  CA  LEU A 110      59.468  -2.338  49.722  1.00 53.890          C  
ATOM   1707  C   LEU A 110      59.301  -1.032  50.474  1.00 53.630          C  
ATOM   1708  O   LEU A 110      58.195  -0.739  50.939  1.00 53.390          O  
ATOM   1709  CB  LEU A 110      59.175  -3.482  50.694  1.00 75.520          C  
ATOM   1710  CG  LEU A 110      59.120  -4.886  50.123  1.00 75.520          C  
ATOM   1711  CD1 LEU A 110      58.967  -5.867  51.291  1.00 75.520          C  
ATOM   1712  CD2 LEU A 110      57.936  -5.014  49.148  1.00 75.520          C  
ATOM   1713  H   LEU A 110      61.523  -2.901  49.739  1.00 64.900          H  
ATOM   1714  HA  LEU A 110      58.744  -2.340  48.913  1.00 64.670          H  
ATOM   1715 1HB  LEU A 110      59.955  -3.476  51.455  1.00 90.630          H  
ATOM   1716 2HB  LEU A 110      58.225  -3.290  51.182  1.00 90.630          H  
ATOM   1717  HG  LEU A 110      60.043  -5.103  49.594  1.00 90.630          H  
ATOM   1718 1HD1 LEU A 110      58.937  -6.881  50.914  1.00 90.630          H  
ATOM   1719 2HD1 LEU A 110      59.813  -5.761  51.969  1.00 90.630          H  
ATOM   1720 3HD1 LEU A 110      58.046  -5.647  51.826  1.00 90.630          H  
ATOM   1721 1HD2 LEU A 110      57.900  -6.003  48.760  1.00 90.630          H  
ATOM   1722 2HD2 LEU A 110      57.003  -4.802  49.670  1.00 90.630          H  
ATOM   1723 3HD2 LEU A 110      58.045  -4.331  48.333  1.00 90.630          H  
ATOM   1724  N   PHE A 111      60.353  -0.221  50.584  1.00 53.710          N  
ATOM   1725  CA  PHE A 111      60.258   1.020  51.353  1.00 53.550          C  
ATOM   1726  C   PHE A 111      59.031   1.858  51.007  1.00 53.320          C  
ATOM   1727  O   PHE A 111      58.331   2.357  51.895  1.00 53.070          O  
ATOM   1728  CB  PHE A 111      61.493   1.879  51.167  1.00 75.030          C  
ATOM   1729  CG  PHE A 111      61.378   3.177  51.891  1.00 75.030          C  
ATOM   1730  CD1 PHE A 111      61.599   3.242  53.250  1.00 75.030          C  
ATOM   1731  CD2 PHE A 111      61.047   4.346  51.216  1.00 75.030          C  
ATOM   1732  CE1 PHE A 111      61.490   4.432  53.913  1.00 75.030          C  
ATOM   1733  CE2 PHE A 111      60.944   5.534  51.889  1.00 75.030          C  
ATOM   1734  CZ  PHE A 111      61.167   5.575  53.240  1.00 75.030          C  
ATOM   1735  H   PHE A 111      61.254  -0.487  50.165  1.00 64.450          H  
ATOM   1736  HA  PHE A 111      60.194   0.759  52.406  1.00 64.260          H  
ATOM   1737 1HB  PHE A 111      62.368   1.345  51.540  1.00 90.040          H  
ATOM   1738 2HB  PHE A 111      61.657   2.083  50.109  1.00 90.040          H  
ATOM   1739  HD1 PHE A 111      61.866   2.338  53.799  1.00 90.040          H  
ATOM   1740  HD2 PHE A 111      60.864   4.318  50.131  1.00 90.040          H  
ATOM   1741  HE1 PHE A 111      61.677   4.472  54.977  1.00 90.040          H  
ATOM   1742  HE2 PHE A 111      60.684   6.443  51.347  1.00 90.040          H  
ATOM   1743  HZ  PHE A 111      61.094   6.518  53.781  1.00 90.040          H  
ATOM   1744  N   ASP A 112      58.751   1.975  49.709  1.00 53.460          N  
ATOM   1745  CA  ASP A 112      57.675   2.822  49.213  1.00 53.330          C  
ATOM   1746  C   ASP A 112      56.286   2.205  49.377  1.00 53.050          C  
ATOM   1747  O   ASP A 112      55.292   2.826  48.984  1.00 52.940          O  
ATOM   1748  CB  ASP A 112      57.921   3.131  47.736  1.00 74.710          C  
ATOM   1749  CG  ASP A 112      59.118   4.047  47.519  1.00 74.710          C  
ATOM   1750  OD1 ASP A 112      59.312   4.953  48.295  1.00 74.710          O  
ATOM   1751  OD2 ASP A 112      59.845   3.811  46.590  1.00 74.710          O  
ATOM   1752  H   ASP A 112      59.348   1.503  49.046  1.00 64.150          H  
ATOM   1753  HA  ASP A 112      57.697   3.756  49.771  1.00 64.000          H  
ATOM   1754 1HB  ASP A 112      58.085   2.200  47.191  1.00 89.660          H  
ATOM   1755 2HB  ASP A 112      57.035   3.607  47.313  1.00 89.660          H  
ATOM   1756  N   THR A 113      56.227   0.986  49.941  1.00 52.980          N  
ATOM   1757  CA  THR A 113      54.960   0.322  50.224  1.00 52.750          C  
ATOM   1758  C   THR A 113      54.798   0.194  51.753  1.00 52.570          C  
ATOM   1759  O   THR A 113      53.682   0.057  52.249  1.00 52.350          O  
ATOM   1760  CB  THR A 113      54.885  -1.086  49.588  1.00 73.940          C  
ATOM   1761  OG1 THR A 113      55.832  -1.979  50.218  1.00 73.940          O  
ATOM   1762  CG2 THR A 113      55.191  -1.011  48.079  1.00 73.940          C  
ATOM   1763  H   THR A 113      57.088   0.526  50.207  1.00 63.580          H  
ATOM   1764  HA  THR A 113      54.145   0.928  49.847  1.00 63.300          H  
ATOM   1765  HB  THR A 113      53.889  -1.483  49.721  1.00 88.730          H  
ATOM   1766  HG1 THR A 113      56.708  -1.543  50.289  1.00 88.730          H  
ATOM   1767 1HG2 THR A 113      55.116  -2.006  47.643  1.00 88.730          H  
ATOM   1768 2HG2 THR A 113      54.469  -0.351  47.598  1.00 88.730          H  
ATOM   1769 3HG2 THR A 113      56.197  -0.622  47.926  1.00 88.730          H  
ATOM   1770  N   ILE A 114      55.914   0.286  52.498  1.00 52.710          N  
ATOM   1771  CA  ILE A 114      55.935   0.181  53.962  1.00 52.610          C  
ATOM   1772  C   ILE A 114      55.442   1.483  54.571  1.00 52.460          C  
ATOM   1773  O   ILE A 114      54.605   1.488  55.479  1.00 52.340          O  
ATOM   1774  CB  ILE A 114      57.351  -0.146  54.497  1.00 73.690          C  
ATOM   1775  CG1 ILE A 114      57.741  -1.541  54.018  1.00 73.690          C  
ATOM   1776  CG2 ILE A 114      57.345  -0.099  56.061  1.00 73.690          C  
ATOM   1777  CD1 ILE A 114      59.198  -1.929  54.172  1.00 73.690          C  
ATOM   1778  H   ILE A 114      56.808   0.362  52.017  1.00 63.250          H  
ATOM   1779  HA  ILE A 114      55.261  -0.616  54.265  1.00 63.130          H  
ATOM   1780  HB  ILE A 114      58.072   0.569  54.097  1.00 88.430          H  
ATOM   1781 1HG1 ILE A 114      57.168  -2.216  54.566  1.00 88.430          H  
ATOM   1782 2HG1 ILE A 114      57.465  -1.641  52.986  1.00 88.430          H  
ATOM   1783 1HG2 ILE A 114      58.329  -0.337  56.448  1.00 88.430          H  
ATOM   1784 2HG2 ILE A 114      57.071   0.894  56.411  1.00 88.430          H  
ATOM   1785 3HG2 ILE A 114      56.623  -0.825  56.446  1.00 88.430          H  
ATOM   1786 1HD1 ILE A 114      59.332  -2.948  53.810  1.00 88.430          H  
ATOM   1787 2HD1 ILE A 114      59.821  -1.259  53.590  1.00 88.430          H  
ATOM   1788 3HD1 ILE A 114      59.498  -1.885  55.212  1.00 88.430          H  
ATOM   1789  N   SER A 115      55.958   2.591  54.030  1.00 52.540          N  
ATOM   1790  CA  SER A 115      55.685   3.961  54.463  1.00 52.480          C  
ATOM   1791  C   SER A 115      54.203   4.343  54.354  1.00 52.280          C  
ATOM   1792  O   SER A 115      53.772   5.348  54.919  1.00 52.230          O  
ATOM   1793  CB  SER A 115      56.500   4.913  53.612  1.00 73.500          C  
ATOM   1794  OG  SER A 115      56.016   4.926  52.299  1.00 73.500          O  
ATOM   1795  H   SER A 115      56.655   2.482  53.286  1.00 63.050          H  
ATOM   1796  HA  SER A 115      55.994   4.058  55.503  1.00 62.980          H  
ATOM   1797 1HB  SER A 115      56.466   5.915  54.032  1.00 88.200          H  
ATOM   1798 2HB  SER A 115      57.544   4.587  53.611  1.00 88.200          H  
ATOM   1799  HG  SER A 115      56.699   5.350  51.769  1.00 88.200          H  
ATOM   1800  N   GLN A 116      53.422   3.541  53.627  1.00 52.190          N  
ATOM   1801  CA  GLN A 116      51.997   3.773  53.421  1.00 52.030          C  
ATOM   1802  C   GLN A 116      51.124   3.209  54.558  1.00 51.780          C  
ATOM   1803  O   GLN A 116      49.897   3.330  54.513  1.00 51.770          O  
ATOM   1804  CB  GLN A 116      51.534   3.157  52.097  1.00 72.910          C  
ATOM   1805  CG  GLN A 116      52.122   3.751  50.849  1.00 72.910          C  
ATOM   1806  CD  GLN A 116      51.583   3.060  49.598  1.00 72.910          C  
ATOM   1807  OE1 GLN A 116      50.367   2.861  49.461  1.00 72.910          O  
ATOM   1808  NE2 GLN A 116      52.470   2.686  48.689  1.00 72.910          N  
ATOM   1809  H   GLN A 116      53.859   2.731  53.206  1.00 62.630          H  
ATOM   1810  HA  GLN A 116      51.833   4.849  53.381  1.00 62.440          H  
ATOM   1811 1HB  GLN A 116      51.791   2.111  52.078  1.00 87.490          H  
ATOM   1812 2HB  GLN A 116      50.454   3.240  52.021  1.00 87.490          H  
ATOM   1813 1HG  GLN A 116      51.872   4.809  50.802  1.00 87.490          H  
ATOM   1814 2HG  GLN A 116      53.208   3.622  50.870  1.00 87.490          H  
ATOM   1815 1HE2 GLN A 116      52.171   2.229  47.853  1.00 87.490          H  
ATOM   1816 2HE2 GLN A 116      53.473   2.849  48.835  1.00 87.490          H  
ATOM   1817  N   GLY A 117      51.747   2.581  55.558  1.00 51.610          N  
ATOM   1818  CA  GLY A 117      51.044   1.997  56.699  1.00 51.580          C  
ATOM   1819  C   GLY A 117      51.034   2.945  57.905  1.00 51.530          C  
ATOM   1820  O   GLY A 117      50.940   4.165  57.763  1.00 51.350          O  
ATOM   1821  H   GLY A 117      52.767   2.482  55.519  1.00 61.930          H  
ATOM   1822 1HA  GLY A 117      50.024   1.739  56.416  1.00 61.900          H  
ATOM   1823 2HA  GLY A 117      51.539   1.077  56.975  1.00 61.900          H  
ATOM   1824  N   GLY A 118      51.100   2.380  59.114  1.00 51.700          N  
ATOM   1825  CA  GLY A 118      51.063   3.174  60.349  1.00 51.880          C  
ATOM   1826  C   GLY A 118      49.706   3.214  61.060  1.00 51.940          C  
ATOM   1827  O   GLY A 118      49.522   3.973  62.014  1.00 51.670          O  
ATOM   1828  H   GLY A 118      51.188   1.371  59.181  1.00 62.040          H  
ATOM   1829 1HA  GLY A 118      51.805   2.772  61.039  1.00 62.260          H  
ATOM   1830 2HA  GLY A 118      51.375   4.193  60.126  1.00 62.260          H  
ATOM   1831  N   THR A 119      48.773   2.393  60.606  1.00 52.340          N  
ATOM   1832  CA  THR A 119      47.442   2.273  61.182  1.00 52.500          C  
ATOM   1833  C   THR A 119      47.603   1.898  62.654  1.00 52.580          C  
ATOM   1834  O   THR A 119      48.449   1.056  62.960  1.00 52.610          O  
ATOM   1835  CB  THR A 119      46.651   1.140  60.495  1.00 73.440          C  
ATOM   1836  OG1 THR A 119      46.575   1.366  59.104  1.00 73.440          O  
ATOM   1837  CG2 THR A 119      45.241   1.026  61.025  1.00 73.440          C  
ATOM   1838  H   THR A 119      48.988   1.819  59.802  1.00 62.810          H  
ATOM   1839  HA  THR A 119      46.920   3.213  61.056  1.00 63.000          H  
ATOM   1840  HB  THR A 119      47.146   0.216  60.674  1.00 88.120          H  
ATOM   1841  HG1 THR A 119      46.360   0.497  58.698  1.00 88.120          H  
ATOM   1842 1HG2 THR A 119      44.741   0.211  60.508  1.00 88.120          H  
ATOM   1843 2HG2 THR A 119      45.252   0.817  62.087  1.00 88.120          H  
ATOM   1844 3HG2 THR A 119      44.707   1.953  60.840  1.00 88.120          H  
ATOM   1845  N   PRO A 120      46.873   2.498  63.608  1.00 52.670          N  
ATOM   1846  CA  PRO A 120      46.951   2.126  65.005  1.00 52.840          C  
ATOM   1847  C   PRO A 120      46.761   0.620  65.087  1.00 52.860          C  
ATOM   1848  O   PRO A 120      45.894   0.060  64.415  1.00 52.850          O  
ATOM   1849  CB  PRO A 120      45.780   2.905  65.614  1.00 79.260          C  
ATOM   1850  CG  PRO A 120      45.660   4.137  64.724  1.00 79.260          C  
ATOM   1851  CD  PRO A 120      45.972   3.636  63.321  1.00 79.260          C  
ATOM   1852  HA  PRO A 120      47.922   2.436  65.420  1.00 63.410          H  
ATOM   1853 1HB  PRO A 120      44.872   2.279  65.607  1.00 95.110          H  
ATOM   1854 2HB  PRO A 120      45.995   3.145  66.665  1.00 95.110          H  
ATOM   1855 1HG  PRO A 120      44.650   4.571  64.808  1.00 95.110          H  
ATOM   1856 2HG  PRO A 120      46.367   4.913  65.055  1.00 95.110          H  
ATOM   1857 1HD  PRO A 120      45.060   3.311  62.812  1.00 95.110          H  
ATOM   1858 2HD  PRO A 120      46.507   4.435  62.782  1.00 95.110          H  
ATOM   1859  N   SER A 121      47.574  -0.032  65.905  1.00 52.950          N  
ATOM   1860  CA  SER A 121      47.549  -1.482  66.011  1.00 53.040          C  
ATOM   1861  C   SER A 121      48.115  -1.956  67.330  1.00 52.950          C  
ATOM   1862  O   SER A 121      48.324  -1.167  68.255  1.00 52.850          O  
ATOM   1863  CB  SER A 121      48.330  -2.126  64.884  1.00 74.220          C  
ATOM   1864  OG  SER A 121      48.068  -3.509  64.833  1.00 74.220          O  
ATOM   1865  H   SER A 121      48.254   0.480  66.447  1.00 63.540          H  
ATOM   1866  HA  SER A 121      46.513  -1.816  65.949  1.00 63.650          H  
ATOM   1867 1HB  SER A 121      48.062  -1.659  63.934  1.00 89.060          H  
ATOM   1868 2HB  SER A 121      49.397  -1.959  65.045  1.00 89.060          H  
ATOM   1869  HG  SER A 121      48.617  -3.850  64.117  1.00 89.060          H  
ATOM   1870  N   ALA A 122      48.311  -3.262  67.420  1.00 53.010          N  
ATOM   1871  CA  ALA A 122      48.845  -3.910  68.609  1.00 52.990          C  
ATOM   1872  C   ALA A 122      50.220  -3.357  68.923  1.00 53.100          C  
ATOM   1873  O   ALA A 122      50.996  -3.042  68.014  1.00 53.180          O  
ATOM   1874  CB  ALA A 122      48.949  -5.414  68.416  1.00 74.190          C  
ATOM   1875  H   ALA A 122      48.096  -3.806  66.590  1.00 63.610          H  
ATOM   1876  HA  ALA A 122      48.185  -3.694  69.450  1.00 63.590          H  
ATOM   1877 1HB  ALA A 122      49.347  -5.871  69.328  1.00 89.030          H  
ATOM   1878 2HB  ALA A 122      47.964  -5.826  68.206  1.00 89.030          H  
ATOM   1879 3HB  ALA A 122      49.616  -5.627  67.582  1.00 89.030          H  
ATOM   1880  N   GLU A 123      50.552  -3.339  70.211  1.00 53.140          N  
ATOM   1881  CA  GLU A 123      51.815  -2.843  70.762  1.00 53.320          C  
ATOM   1882  C   GLU A 123      53.044  -3.525  70.180  1.00 53.470          C  
ATOM   1883  O   GLU A 123      54.153  -3.043  70.344  1.00 53.710          O  
ATOM   1884  CB  GLU A 123      51.798  -3.056  72.282  1.00 74.580          C  
ATOM   1885  CG  GLU A 123      51.814  -4.544  72.707  1.00 74.580          C  
ATOM   1886  CD  GLU A 123      50.453  -5.188  72.628  1.00 74.580          C  
ATOM   1887  OE1 GLU A 123      49.505  -4.503  72.297  1.00 74.580          O  
ATOM   1888  OE2 GLU A 123      50.362  -6.366  72.846  1.00 74.580          O  
ATOM   1889  H   GLU A 123      49.849  -3.650  70.887  1.00 63.770          H  
ATOM   1890  HA  GLU A 123      51.882  -1.773  70.549  1.00 63.980          H  
ATOM   1891 1HB  GLU A 123      52.668  -2.575  72.726  1.00 89.490          H  
ATOM   1892 2HB  GLU A 123      50.914  -2.589  72.712  1.00 89.490          H  
ATOM   1893 1HG  GLU A 123      52.525  -5.117  72.125  1.00 89.490          H  
ATOM   1894 2HG  GLU A 123      52.150  -4.584  73.743  1.00 89.490          H  
ATOM   1895  N   GLN A 124      52.846  -4.645  69.502  1.00 53.360          N  
ATOM   1896  CA  GLN A 124      53.886  -5.432  68.862  1.00 53.510          C  
ATOM   1897  C   GLN A 124      54.550  -4.687  67.699  1.00 53.380          C  
ATOM   1898  O   GLN A 124      55.682  -5.011  67.313  1.00 53.580          O  
ATOM   1899  CB  GLN A 124      53.293  -6.752  68.390  1.00 74.850          C  
ATOM   1900  CG  GLN A 124      52.888  -7.664  69.541  1.00 74.850          C  
ATOM   1901  CD  GLN A 124      52.231  -8.931  69.070  1.00 74.850          C  
ATOM   1902  OE1 GLN A 124      51.546  -8.938  68.043  1.00 74.850          O  
ATOM   1903  NE2 GLN A 124      52.436 -10.014  69.809  1.00 74.850          N  
ATOM   1904  H   GLN A 124      51.890  -4.958  69.432  1.00 64.030          H  
ATOM   1905  HA  GLN A 124      54.655  -5.644  69.606  1.00 64.210          H  
ATOM   1906 1HB  GLN A 124      52.414  -6.557  67.774  1.00 89.820          H  
ATOM   1907 2HB  GLN A 124      54.018  -7.284  67.774  1.00 89.820          H  
ATOM   1908 1HG  GLN A 124      53.784  -7.930  70.104  1.00 89.820          H  
ATOM   1909 2HG  GLN A 124      52.188  -7.133  70.192  1.00 89.820          H  
ATOM   1910 1HE2 GLN A 124      52.025 -10.888  69.545  1.00 89.820          H  
ATOM   1911 2HE2 GLN A 124      52.998  -9.959  70.636  1.00 89.820          H  
ATOM   1912  N   THR A 125      53.864  -3.684  67.129  1.00 53.110          N  
ATOM   1913  CA  THR A 125      54.439  -2.966  66.002  1.00 53.010          C  
ATOM   1914  C   THR A 125      55.451  -1.935  66.487  1.00 53.050          C  
ATOM   1915  O   THR A 125      56.234  -1.411  65.687  1.00 53.110          O  
ATOM   1916  CB  THR A 125      53.369  -2.256  65.127  1.00 74.250          C  
ATOM   1917  OG1 THR A 125      52.690  -1.256  65.892  1.00 74.250          O  
ATOM   1918  CG2 THR A 125      52.345  -3.282  64.611  1.00 74.250          C  
ATOM   1919  H   THR A 125      52.925  -3.424  67.465  1.00 63.730          H  
ATOM   1920  HA  THR A 125      54.961  -3.681  65.367  1.00 63.610          H  
ATOM   1921  HB  THR A 125      53.849  -1.782  64.277  1.00 89.100          H  
ATOM   1922  HG1 THR A 125      53.280  -0.498  66.041  1.00 89.100          H  
ATOM   1923 1HG2 THR A 125      51.606  -2.774  63.990  1.00 89.100          H  
ATOM   1924 2HG2 THR A 125      52.861  -4.037  64.015  1.00 89.100          H  
ATOM   1925 3HG2 THR A 125      51.845  -3.759  65.454  1.00 89.100          H  
ATOM   1926  N   ASP A 126      55.491  -1.654  67.792  1.00 53.080          N  
ATOM   1927  CA  ASP A 126      56.456  -0.690  68.282  1.00 53.180          C  
ATOM   1928  C   ASP A 126      57.855  -1.333  68.394  1.00 53.390          C  
ATOM   1929  O   ASP A 126      58.770  -0.788  67.778  1.00 53.400          O  
ATOM   1930  CB  ASP A 126      55.963  -0.044  69.578  1.00 74.410          C  
ATOM   1931  CG  ASP A 126      54.794   0.932  69.338  1.00 74.410          C  
ATOM   1932  OD1 ASP A 126      54.625   1.423  68.241  1.00 74.410          O  
ATOM   1933  OD2 ASP A 126      54.054   1.144  70.259  1.00 74.410          O  
ATOM   1934  H   ASP A 126      54.852  -2.106  68.455  1.00 63.700          H  
ATOM   1935  HA  ASP A 126      56.529   0.115  67.552  1.00 63.820          H  
ATOM   1936 1HB  ASP A 126      55.600  -0.794  70.262  1.00 89.290          H  
ATOM   1937 2HB  ASP A 126      56.782   0.484  70.067  1.00 89.290          H  
ATOM   1938  N   PRO A 127      58.082  -2.474  69.125  1.00 53.580          N  
ATOM   1939  CA  PRO A 127      59.350  -3.182  69.176  1.00 53.820          C  
ATOM   1940  C   PRO A 127      59.680  -3.717  67.802  1.00 53.780          C  
ATOM   1941  O   PRO A 127      60.848  -3.867  67.449  1.00 53.960          O  
ATOM   1942  CB  PRO A 127      59.080  -4.306  70.178  1.00 80.730          C  
ATOM   1943  CG  PRO A 127      57.596  -4.439  70.189  1.00 80.730          C  
ATOM   1944  CD  PRO A 127      57.078  -3.080  69.956  1.00 80.730          C  
ATOM   1945  HA  PRO A 127      60.135  -2.509  69.548  1.00 64.580          H  
ATOM   1946 1HB  PRO A 127      59.582  -5.227  69.847  1.00 96.880          H  
ATOM   1947 2HB  PRO A 127      59.503  -4.060  71.158  1.00 96.880          H  
ATOM   1948 1HG  PRO A 127      57.273  -5.170  69.434  1.00 96.880          H  
ATOM   1949 2HG  PRO A 127      57.232  -4.801  71.133  1.00 96.880          H  
ATOM   1950 1HD  PRO A 127      56.208  -3.239  69.453  1.00 96.880          H  
ATOM   1951 2HD  PRO A 127      56.956  -2.542  70.901  1.00 96.880          H  
ATOM   1952  N   GLY A 128      58.638  -3.946  66.984  1.00 53.580          N  
ATOM   1953  CA  GLY A 128      58.811  -4.356  65.616  1.00 53.580          C  
ATOM   1954  C   GLY A 128      59.606  -3.278  64.917  1.00 53.530          C  
ATOM   1955  O   GLY A 128      60.742  -3.502  64.483  1.00 53.730          O  
ATOM   1956  H   GLY A 128      57.668  -3.922  67.310  1.00 64.300          H  
ATOM   1957 1HA  GLY A 128      59.337  -5.306  65.571  1.00 64.300          H  
ATOM   1958 2HA  GLY A 128      57.836  -4.479  65.146  1.00 64.300          H  
ATOM   1959  N   THR A 129      59.027  -2.078  64.862  1.00 53.310          N  
ATOM   1960  CA  THR A 129      59.648  -0.961  64.189  1.00 53.270          C  
ATOM   1961  C   THR A 129      61.029  -0.709  64.722  1.00 53.510          C  
ATOM   1962  O   THR A 129      61.961  -0.564  63.935  1.00 53.650          O  
ATOM   1963  CB  THR A 129      58.852   0.359  64.387  1.00 74.590          C  
ATOM   1964  OG1 THR A 129      57.518   0.228  63.886  1.00 74.590          O  
ATOM   1965  CG2 THR A 129      59.558   1.490  63.608  1.00 74.590          C  
ATOM   1966  H   THR A 129      58.099  -1.938  65.263  1.00 63.970          H  
ATOM   1967  HA  THR A 129      59.726  -1.189  63.127  1.00 63.920          H  
ATOM   1968  HB  THR A 129      58.807   0.611  65.450  1.00 89.510          H  
ATOM   1969  HG1 THR A 129      56.994  -0.326  64.509  1.00 89.510          H  
ATOM   1970 1HG2 THR A 129      59.002   2.414  63.739  1.00 89.510          H  
ATOM   1971 2HG2 THR A 129      60.576   1.636  63.973  1.00 89.510          H  
ATOM   1972 3HG2 THR A 129      59.590   1.229  62.550  1.00 89.510          H  
ATOM   1973  N   ILE A 130      61.175  -0.682  66.048  1.00 53.610          N  
ATOM   1974  CA  ILE A 130      62.446  -0.336  66.657  1.00 53.890          C  
ATOM   1975  C   ILE A 130      63.544  -1.323  66.281  1.00 54.210          C  
ATOM   1976  O   ILE A 130      64.645  -0.915  65.897  1.00 54.440          O  
ATOM   1977  CB  ILE A 130      62.299  -0.280  68.184  1.00 75.330          C  
ATOM   1978  CG1 ILE A 130      61.366   0.892  68.585  1.00 75.330          C  
ATOM   1979  CG2 ILE A 130      63.689  -0.052  68.806  1.00 75.330          C  
ATOM   1980  CD1 ILE A 130      60.860   0.813  70.026  1.00 75.330          C  
ATOM   1981  H   ILE A 130      60.354  -0.841  66.643  1.00 64.330          H  
ATOM   1982  HA  ILE A 130      62.725   0.655  66.309  1.00 64.670          H  
ATOM   1983  HB  ILE A 130      61.872  -1.210  68.551  1.00 90.400          H  
ATOM   1984 1HG1 ILE A 130      61.920   1.837  68.474  1.00 90.400          H  
ATOM   1985 2HG1 ILE A 130      60.516   0.921  67.918  1.00 90.400          H  
ATOM   1986 1HG2 ILE A 130      63.616  -0.003  69.887  1.00 90.400          H  
ATOM   1987 2HG2 ILE A 130      64.370  -0.859  68.548  1.00 90.400          H  
ATOM   1988 3HG2 ILE A 130      64.087   0.891  68.430  1.00 90.400          H  
ATOM   1989 1HD1 ILE A 130      60.223   1.673  70.231  1.00 90.400          H  
ATOM   1990 2HD1 ILE A 130      60.283  -0.104  70.152  1.00 90.400          H  
ATOM   1991 3HD1 ILE A 130      61.682   0.816  70.729  1.00 90.400          H  
ATOM   1992  N   ALA A 131      63.279  -2.620  66.423  1.00 54.270          N  
ATOM   1993  CA  ALA A 131      64.287  -3.600  66.076  1.00 54.620          C  
ATOM   1994  C   ALA A 131      64.626  -3.549  64.589  1.00 54.620          C  
ATOM   1995  O   ALA A 131      65.801  -3.672  64.197  1.00 54.950          O  
ATOM   1996  CB  ALA A 131      63.790  -4.985  66.431  1.00 76.330          C  
ATOM   1997  H   ALA A 131      62.370  -2.940  66.770  1.00 65.120          H  
ATOM   1998  HA  ALA A 131      65.188  -3.377  66.649  1.00 65.540          H  
ATOM   1999 1HB  ALA A 131      64.552  -5.721  66.195  1.00 91.590          H  
ATOM   2000 2HB  ALA A 131      63.570  -5.015  67.494  1.00 91.590          H  
ATOM   2001 3HB  ALA A 131      62.883  -5.194  65.864  1.00 91.590          H  
ATOM   2002  N   ALA A 132      63.592  -3.387  63.743  1.00 54.290          N  
ATOM   2003  CA  ALA A 132      63.780  -3.388  62.301  1.00 54.310          C  
ATOM   2004  C   ALA A 132      64.687  -2.260  61.855  1.00 54.450          C  
ATOM   2005  O   ALA A 132      65.607  -2.475  61.055  1.00 54.750          O  
ATOM   2006  CB  ALA A 132      62.434  -3.262  61.606  1.00 76.030          C  
ATOM   2007  H   ALA A 132      62.632  -3.300  64.103  1.00 65.150          H  
ATOM   2008  HA  ALA A 132      64.244  -4.331  62.020  1.00 65.170          H  
ATOM   2009 1HB  ALA A 132      62.576  -3.288  60.526  1.00 91.230          H  
ATOM   2010 2HB  ALA A 132      61.774  -4.070  61.905  1.00 91.230          H  
ATOM   2011 3HB  ALA A 132      61.975  -2.314  61.890  1.00 91.230          H  
ATOM   2012  N   ILE A 133      64.492  -1.080  62.440  1.00 54.280          N  
ATOM   2013  CA  ILE A 133      65.311   0.040  62.051  1.00 54.440          C  
ATOM   2014  C   ILE A 133      66.695  -0.071  62.629  1.00 54.910          C  
ATOM   2015  O   ILE A 133      67.647   0.196  61.924  1.00 55.200          O  
ATOM   2016  CB  ILE A 133      64.657   1.385  62.419  1.00 76.150          C  
ATOM   2017  CG1 ILE A 133      64.507   1.472  63.950  1.00 76.150          C  
ATOM   2018  CG2 ILE A 133      63.311   1.517  61.681  1.00 76.150          C  
ATOM   2019  CD1 ILE A 133      64.045   2.679  64.511  1.00 76.150          C  
ATOM   2020  H   ILE A 133      63.708  -0.969  63.090  1.00 65.140          H  
ATOM   2021  HA  ILE A 133      65.405   0.024  60.967  1.00 65.330          H  
ATOM   2022  HB  ILE A 133      65.313   2.187  62.116  1.00 91.380          H  
ATOM   2023 1HG1 ILE A 133      63.845   0.725  64.233  1.00 91.380          H  
ATOM   2024 2HG1 ILE A 133      65.431   1.320  64.436  1.00 91.380          H  
ATOM   2025 1HG2 ILE A 133      62.839   2.455  61.910  1.00 91.380          H  
ATOM   2026 2HG2 ILE A 133      63.486   1.459  60.607  1.00 91.380          H  
ATOM   2027 3HG2 ILE A 133      62.653   0.710  61.976  1.00 91.380          H  
ATOM   2028 1HD1 ILE A 133      63.977   2.510  65.564  1.00 91.380          H  
ATOM   2029 2HD1 ILE A 133      64.736   3.482  64.318  1.00 91.380          H  
ATOM   2030 3HD1 ILE A 133      63.067   2.925  64.132  1.00 91.380          H  
ATOM   2031  N   LYS A 134      66.884  -0.566  63.851  1.00 55.030          N  
ATOM   2032  CA  LYS A 134      68.256  -0.624  64.318  1.00 55.530          C  
ATOM   2033  C   LYS A 134      69.100  -1.496  63.401  1.00 55.840          C  
ATOM   2034  O   LYS A 134      70.247  -1.147  63.092  1.00 56.240          O  
ATOM   2035  CB  LYS A 134      68.318  -1.059  65.771  1.00 77.540          C  
ATOM   2036  CG  LYS A 134      67.831   0.033  66.721  1.00 77.540          C  
ATOM   2037  CD  LYS A 134      67.871  -0.407  68.165  1.00 77.540          C  
ATOM   2038  CE  LYS A 134      67.380   0.709  69.082  1.00 77.540          C  
ATOM   2039  NZ  LYS A 134      67.353   0.288  70.500  1.00 77.540          N  
ATOM   2040  H   LYS A 134      66.100  -0.828  64.461  1.00 66.040          H  
ATOM   2041  HA  LYS A 134      68.668   0.381  64.274  1.00 66.640          H  
ATOM   2042 1HB  LYS A 134      67.672  -1.933  65.910  1.00 93.050          H  
ATOM   2043 2HB  LYS A 134      69.335  -1.343  66.035  1.00 93.050          H  
ATOM   2044 1HG  LYS A 134      68.453   0.919  66.599  1.00 93.050          H  
ATOM   2045 2HG  LYS A 134      66.808   0.299  66.467  1.00 93.050          H  
ATOM   2046 1HD  LYS A 134      67.218  -1.279  68.297  1.00 93.050          H  
ATOM   2047 2HD  LYS A 134      68.887  -0.687  68.444  1.00 93.050          H  
ATOM   2048 1HE  LYS A 134      68.032   1.576  68.984  1.00 93.050          H  
ATOM   2049 2HE  LYS A 134      66.382   0.992  68.781  1.00 93.050          H  
ATOM   2050 1HZ  LYS A 134      67.008   1.063  71.065  1.00 93.050          H  
ATOM   2051 2HZ  LYS A 134      66.727  -0.541  70.600  1.00 93.050          H  
ATOM   2052 3HZ  LYS A 134      68.277   0.039  70.797  1.00 93.050          H  
ATOM   2053  N   SER A 135      68.520  -2.596  62.907  1.00 55.700          N  
ATOM   2054  CA  SER A 135      69.250  -3.467  62.003  1.00 56.030          C  
ATOM   2055  C   SER A 135      69.626  -2.733  60.705  1.00 56.150          C  
ATOM   2056  O   SER A 135      70.781  -2.819  60.259  1.00 56.610          O  
ATOM   2057  CB  SER A 135      68.394  -4.683  61.694  1.00 78.310          C  
ATOM   2058  OG  SER A 135      68.188  -5.456  62.855  1.00 78.310          O  
ATOM   2059  H   SER A 135      67.575  -2.849  63.215  1.00 66.840          H  
ATOM   2060  HA  SER A 135      70.165  -3.789  62.497  1.00 67.240          H  
ATOM   2061 1HB  SER A 135      67.429  -4.359  61.296  1.00 93.970          H  
ATOM   2062 2HB  SER A 135      68.876  -5.287  60.928  1.00 93.970          H  
ATOM   2063  HG  SER A 135      67.635  -4.903  63.435  1.00 93.970          H  
ATOM   2064  N   GLU A 136      68.670  -1.987  60.120  1.00 55.780          N  
ATOM   2065  CA  GLU A 136      68.900  -1.224  58.887  1.00 55.910          C  
ATOM   2066  C   GLU A 136      69.812   0.003  59.086  1.00 56.210          C  
ATOM   2067  O   GLU A 136      70.677   0.297  58.262  1.00 56.550          O  
ATOM   2068  CB  GLU A 136      67.555  -0.815  58.286  1.00 78.220          C  
ATOM   2069  CG  GLU A 136      66.748  -2.005  57.741  1.00 78.220          C  
ATOM   2070  CD  GLU A 136      65.420  -1.616  57.161  1.00 78.220          C  
ATOM   2071  OE1 GLU A 136      65.146  -0.444  57.093  1.00 78.220          O  
ATOM   2072  OE2 GLU A 136      64.664  -2.493  56.821  1.00 78.220          O  
ATOM   2073  H   GLU A 136      67.723  -1.998  60.524  1.00 66.940          H  
ATOM   2074  HA  GLU A 136      69.385  -1.887  58.175  1.00 67.090          H  
ATOM   2075 1HB  GLU A 136      66.955  -0.337  59.060  1.00 93.870          H  
ATOM   2076 2HB  GLU A 136      67.695  -0.093  57.502  1.00 93.870          H  
ATOM   2077 1HG  GLU A 136      67.341  -2.498  56.967  1.00 93.870          H  
ATOM   2078 2HG  GLU A 136      66.592  -2.722  58.547  1.00 93.870          H  
ATOM   2079  N   ILE A 137      69.678   0.682  60.214  1.00 56.140          N  
ATOM   2080  CA  ILE A 137      70.475   1.859  60.527  1.00 56.450          C  
ATOM   2081  C   ILE A 137      71.940   1.469  60.558  1.00 57.020          C  
ATOM   2082  O   ILE A 137      72.788   2.170  60.010  1.00 57.480          O  
ATOM   2083  CB  ILE A 137      70.055   2.491  61.889  1.00 78.910          C  
ATOM   2084  CG1 ILE A 137      68.612   3.117  61.797  1.00 78.910          C  
ATOM   2085  CG2 ILE A 137      71.079   3.568  62.307  1.00 78.910          C  
ATOM   2086  CD1 ILE A 137      67.932   3.446  63.136  1.00 78.910          C  
ATOM   2087  H   ILE A 137      68.968   0.384  60.868  1.00 67.370          H  
ATOM   2088  HA  ILE A 137      70.331   2.596  59.734  1.00 67.740          H  
ATOM   2089  HB  ILE A 137      70.023   1.707  62.647  1.00 94.690          H  
ATOM   2090 1HG1 ILE A 137      68.700   4.045  61.270  1.00 94.690          H  
ATOM   2091 2HG1 ILE A 137      67.974   2.458  61.223  1.00 94.690          H  
ATOM   2092 1HG2 ILE A 137      70.799   3.995  63.261  1.00 94.690          H  
ATOM   2093 2HG2 ILE A 137      72.073   3.135  62.403  1.00 94.690          H  
ATOM   2094 3HG2 ILE A 137      71.104   4.354  61.551  1.00 94.690          H  
ATOM   2095 1HD1 ILE A 137      66.961   3.894  62.940  1.00 94.690          H  
ATOM   2096 2HD1 ILE A 137      67.795   2.534  63.712  1.00 94.690          H  
ATOM   2097 3HD1 ILE A 137      68.532   4.143  63.708  1.00 94.690          H  
ATOM   2098  N   ARG A 138      72.233   0.359  61.235  1.00 57.040          N  
ATOM   2099  CA  ARG A 138      73.586  -0.150  61.349  1.00 57.600          C  
ATOM   2100  C   ARG A 138      74.122  -0.824  60.071  1.00 57.930          C  
ATOM   2101  O   ARG A 138      75.312  -0.711  59.767  1.00 58.480          O  
ATOM   2102  CB  ARG A 138      73.629  -1.158  62.485  1.00 80.420          C  
ATOM   2103  CG  ARG A 138      73.446  -0.560  63.876  1.00 80.420          C  
ATOM   2104  CD  ARG A 138      73.379  -1.612  64.927  1.00 80.420          C  
ATOM   2105  NE  ARG A 138      73.175  -1.036  66.254  1.00 80.420          N  
ATOM   2106  CZ  ARG A 138      72.961  -1.743  67.388  1.00 80.420          C  
ATOM   2107  NH1 ARG A 138      72.922  -3.060  67.358  1.00 80.420          N  
ATOM   2108  NH2 ARG A 138      72.796  -1.103  68.537  1.00 80.420          N  
ATOM   2109  H   ARG A 138      71.478  -0.141  61.711  1.00 68.450          H  
ATOM   2110  HA  ARG A 138      74.238   0.688  61.594  1.00 69.120          H  
ATOM   2111 1HB  ARG A 138      72.831  -1.891  62.337  1.00 96.500          H  
ATOM   2112 2HB  ARG A 138      74.575  -1.694  62.465  1.00 96.500          H  
ATOM   2113 1HG  ARG A 138      74.281   0.100  64.101  1.00 96.500          H  
ATOM   2114 2HG  ARG A 138      72.515   0.010  63.904  1.00 96.500          H  
ATOM   2115 1HD  ARG A 138      72.541  -2.277  64.705  1.00 96.500          H  
ATOM   2116 2HD  ARG A 138      74.310  -2.177  64.933  1.00 96.500          H  
ATOM   2117  HE  ARG A 138      73.200  -0.028  66.330  1.00 96.500          H  
ATOM   2118 1HH1 ARG A 138      73.048  -3.552  66.487  1.00 96.500          H  
ATOM   2119 2HH1 ARG A 138      72.768  -3.583  68.209  1.00 96.500          H  
ATOM   2120 1HH2 ARG A 138      72.830  -0.092  68.562  1.00 96.500          H  
ATOM   2121 2HH2 ARG A 138      72.642  -1.621  69.390  1.00 96.500          H  
ATOM   2122  N   SER A 139      73.257  -1.537  59.334  1.00 57.630          N  
ATOM   2123  CA  SER A 139      73.680  -2.308  58.164  1.00 57.920          C  
ATOM   2124  C   SER A 139      73.783  -1.560  56.829  1.00 57.910          C  
ATOM   2125  O   SER A 139      74.572  -1.950  55.965  1.00 58.080          O  
ATOM   2126  CB  SER A 139      72.697  -3.442  57.961  1.00 80.970          C  
ATOM   2127  OG  SER A 139      72.695  -4.311  59.064  1.00 80.970          O  
ATOM   2128  H   SER A 139      72.287  -1.630  59.635  1.00 69.160          H  
ATOM   2129  HA  SER A 139      74.660  -2.726  58.389  1.00 69.500          H  
ATOM   2130 1HB  SER A 139      71.696  -3.035  57.806  1.00 97.170          H  
ATOM   2131 2HB  SER A 139      72.967  -3.991  57.062  1.00 97.170          H  
ATOM   2132  HG  SER A 139      72.163  -3.849  59.749  1.00 97.170          H  
ATOM   2133  N   LEU A 140      72.997  -0.509  56.633  1.00 57.740          N  
ATOM   2134  CA  LEU A 140      72.973   0.184  55.355  1.00 57.780          C  
ATOM   2135  C   LEU A 140      73.942   1.377  55.337  1.00 58.490          C  
ATOM   2136  O   LEU A 140      73.832   2.271  56.174  1.00 58.720          O  
ATOM   2137  CB  LEU A 140      71.556   0.654  55.115  1.00 80.880          C  
ATOM   2138  CG  LEU A 140      70.476  -0.437  55.158  1.00 80.880          C  
ATOM   2139  CD1 LEU A 140      69.156   0.231  55.091  1.00 80.880          C  
ATOM   2140  CD2 LEU A 140      70.644  -1.437  54.021  1.00 80.880          C  
ATOM   2141  H   LEU A 140      72.341  -0.214  57.362  1.00 69.290          H  
ATOM   2142  HA  LEU A 140      73.245  -0.535  54.601  1.00 69.340          H  
ATOM   2143 1HB  LEU A 140      71.305   1.409  55.862  1.00 97.050          H  
ATOM   2144 2HB  LEU A 140      71.527   1.092  54.157  1.00 97.050          H  
ATOM   2145  HG  LEU A 140      70.535  -0.969  56.097  1.00 97.050          H  
ATOM   2146 1HD1 LEU A 140      68.388  -0.514  55.164  1.00 97.050          H  
ATOM   2147 2HD1 LEU A 140      69.076   0.910  55.926  1.00 97.050          H  
ATOM   2148 3HD1 LEU A 140      69.049   0.775  54.182  1.00 97.050          H  
ATOM   2149 1HD2 LEU A 140      69.852  -2.188  54.089  1.00 97.050          H  
ATOM   2150 2HD2 LEU A 140      70.576  -0.933  53.073  1.00 97.050          H  
ATOM   2151 3HD2 LEU A 140      71.603  -1.937  54.095  1.00 97.050          H  
ATOM   2152  N   PRO A 141      74.892   1.450  54.383  1.00 58.860          N  
ATOM   2153  CA  PRO A 141      75.915   2.480  54.329  1.00 59.540          C  
ATOM   2154  C   PRO A 141      75.315   3.867  54.167  1.00 59.920          C  
ATOM   2155  O   PRO A 141      74.509   4.104  53.266  1.00 60.170          O  
ATOM   2156  CB  PRO A 141      76.741   2.070  53.100  1.00 89.310          C  
ATOM   2157  CG  PRO A 141      75.802   1.231  52.253  1.00 89.310          C  
ATOM   2158  CD  PRO A 141      74.886   0.528  53.237  1.00 89.310          C  
ATOM   2159  HA  PRO A 141      76.523   2.428  55.246  1.00 71.450          H  
ATOM   2160 1HB  PRO A 141      77.095   2.965  52.568  1.00107.170          H  
ATOM   2161 2HB  PRO A 141      77.635   1.516  53.418  1.00107.170          H  
ATOM   2162 1HG  PRO A 141      75.257   1.892  51.565  1.00107.170          H  
ATOM   2163 2HG  PRO A 141      76.375   0.528  51.628  1.00107.170          H  
ATOM   2164 1HD  PRO A 141      73.885   0.468  52.784  1.00107.170          H  
ATOM   2165 2HD  PRO A 141      75.287  -0.462  53.524  1.00107.170          H  
ATOM   2166  N   THR A 142      75.857   4.825  54.908  1.00 60.030          N  
ATOM   2167  CA  THR A 142      75.387   6.202  54.877  1.00 60.200          C  
ATOM   2168  C   THR A 142      75.992   6.998  53.742  1.00 60.430          C  
ATOM   2169  O   THR A 142      75.676   8.177  53.559  1.00 60.350          O  
ATOM   2170  CB  THR A 142      75.692   6.882  56.215  1.00 84.210          C  
ATOM   2171  OG1 THR A 142      77.105   6.833  56.453  1.00 84.210          O  
ATOM   2172  CG2 THR A 142      74.961   6.154  57.330  1.00 84.210          C  
ATOM   2173  H   THR A 142      76.569   4.594  55.591  1.00 72.040          H  
ATOM   2174  HA  THR A 142      74.306   6.190  54.738  1.00 72.240          H  
ATOM   2175  HB  THR A 142      75.369   7.922  56.179  1.00101.050          H  
ATOM   2176  HG1 THR A 142      77.326   7.419  57.186  1.00101.050          H  
ATOM   2177 1HG2 THR A 142      75.180   6.634  58.281  1.00101.050          H  
ATOM   2178 2HG2 THR A 142      73.888   6.191  57.141  1.00101.050          H  
ATOM   2179 3HG2 THR A 142      75.280   5.114  57.369  1.00101.050          H  
ATOM   2180  N   SER A 143      76.858   6.337  52.976  1.00 60.750          N  
ATOM   2181  CA  SER A 143      77.525   6.922  51.829  1.00 61.030          C  
ATOM   2182  C   SER A 143      76.577   7.030  50.643  1.00 60.650          C  
ATOM   2183  O   SER A 143      76.837   7.779  49.698  1.00 60.970          O  
ATOM   2184  CB  SER A 143      78.732   6.089  51.446  1.00 85.330          C  
ATOM   2185  OG  SER A 143      78.345   4.827  50.971  1.00 85.330          O  
ATOM   2186  H   SER A 143      77.057   5.378  53.216  1.00 72.900          H  
ATOM   2187  HA  SER A 143      77.860   7.925  52.097  1.00 73.240          H  
ATOM   2188 1HB  SER A 143      79.301   6.611  50.677  1.00102.400          H  
ATOM   2189 2HB  SER A 143      79.381   5.972  52.311  1.00102.400          H  
ATOM   2190  HG  SER A 143      79.156   4.395  50.678  1.00102.400          H  
ATOM   2191  N   SER A 144      75.447   6.319  50.699  1.00 59.980          N  
ATOM   2192  CA  SER A 144      74.493   6.359  49.604  1.00 59.570          C  
ATOM   2193  C   SER A 144      73.173   6.949  50.022  1.00 59.090          C  
ATOM   2194  O   SER A 144      72.566   6.528  51.022  1.00 58.780          O  
ATOM   2195  CB  SER A 144      74.256   4.999  49.004  1.00 83.560          C  
ATOM   2196  OG  SER A 144      73.197   5.062  48.065  1.00 83.560          O  
ATOM   2197  H   SER A 144      75.255   5.725  51.512  1.00 71.980          H  
ATOM   2198  HA  SER A 144      74.902   6.993  48.818  1.00 71.480          H  
ATOM   2199 1HB  SER A 144      75.166   4.663  48.508  1.00100.270          H  
ATOM   2200 2HB  SER A 144      74.030   4.289  49.776  1.00100.270          H  
ATOM   2201  HG  SER A 144      73.178   4.197  47.631  1.00100.270          H  
ATOM   2202  N   SER A 145      72.699   7.891  49.202  1.00 59.100          N  
ATOM   2203  CA  SER A 145      71.446   8.599  49.428  1.00 58.650          C  
ATOM   2204  C   SER A 145      70.279   7.636  49.455  1.00 57.940          C  
ATOM   2205  O   SER A 145      69.239   7.917  50.050  1.00 57.470          O  
ATOM   2206  CB  SER A 145      71.222   9.622  48.333  1.00 82.290          C  
ATOM   2207  OG  SER A 145      71.019   8.995  47.096  1.00 82.290          O  
ATOM   2208  H   SER A 145      73.257   8.142  48.396  1.00 70.920          H  
ATOM   2209  HA  SER A 145      71.505   9.111  50.384  1.00 70.380          H  
ATOM   2210 1HB  SER A 145      70.350  10.230  48.584  1.00 98.750          H  
ATOM   2211 2HB  SER A 145      72.078  10.285  48.270  1.00 98.750          H  
ATOM   2212  HG  SER A 145      70.842   9.702  46.467  1.00 98.750          H  
ATOM   2213  N   ALA A 146      70.461   6.454  48.863  1.00 57.900          N  
ATOM   2214  CA  ALA A 146      69.413   5.462  48.859  1.00 57.290          C  
ATOM   2215  C   ALA A 146      69.046   5.091  50.274  1.00 56.910          C  
ATOM   2216  O   ALA A 146      67.869   4.934  50.602  1.00 56.390          O  
ATOM   2217  CB  ALA A 146      69.867   4.208  48.130  1.00 80.450          C  
ATOM   2218  H   ALA A 146      71.353   6.253  48.412  1.00 69.480          H  
ATOM   2219  HA  ALA A 146      68.538   5.887  48.368  1.00 68.750          H  
ATOM   2220 1HB  ALA A 146      69.066   3.474  48.131  1.00 96.540          H  
ATOM   2221 2HB  ALA A 146      70.129   4.461  47.106  1.00 96.540          H  
ATOM   2222 3HB  ALA A 146      70.736   3.792  48.638  1.00 96.540          H  
ATOM   2223  N   PHE A 147      70.037   5.028  51.153  1.00 57.220          N  
ATOM   2224  CA  PHE A 147      69.751   4.557  52.474  1.00 56.960          C  
ATOM   2225  C   PHE A 147      69.576   5.724  53.381  1.00 56.690          C  
ATOM   2226  O   PHE A 147      68.836   5.651  54.354  1.00 56.190          O  
ATOM   2227  CB  PHE A 147      70.891   3.691  52.941  1.00 79.850          C  
ATOM   2228  CG  PHE A 147      71.112   2.594  51.974  1.00 79.850          C  
ATOM   2229  CD1 PHE A 147      72.280   2.545  51.282  1.00 79.850          C  
ATOM   2230  CD2 PHE A 147      70.151   1.665  51.700  1.00 79.850          C  
ATOM   2231  CE1 PHE A 147      72.503   1.579  50.342  1.00 79.850          C  
ATOM   2232  CE2 PHE A 147      70.357   0.699  50.764  1.00 79.850          C  
ATOM   2233  CZ  PHE A 147      71.535   0.650  50.082  1.00 79.850          C  
ATOM   2234  H   PHE A 147      70.997   5.265  50.902  1.00 68.660          H  
ATOM   2235  HA  PHE A 147      68.832   3.981  52.461  1.00 68.350          H  
ATOM   2236 1HB  PHE A 147      71.812   4.281  53.020  1.00 95.820          H  
ATOM   2237 2HB  PHE A 147      70.669   3.275  53.918  1.00 95.820          H  
ATOM   2238  HD1 PHE A 147      73.043   3.295  51.495  1.00 95.820          H  
ATOM   2239  HD2 PHE A 147      69.215   1.701  52.229  1.00 95.820          H  
ATOM   2240  HE1 PHE A 147      73.446   1.555  49.800  1.00 95.820          H  
ATOM   2241  HE2 PHE A 147      69.581  -0.029  50.559  1.00 95.820          H  
ATOM   2242  HZ  PHE A 147      71.702  -0.122  49.332  1.00 95.820          H  
ATOM   2243  N   ARG A 148      70.192   6.853  53.061  1.00 57.070          N  
ATOM   2244  CA  ARG A 148      69.975   7.975  53.949  1.00 56.890          C  
ATOM   2245  C   ARG A 148      68.474   8.298  53.918  1.00 56.320          C  
ATOM   2246  O   ARG A 148      67.849   8.521  54.964  1.00 55.960          O  
ATOM   2247  CB  ARG A 148      70.803   9.195  53.556  1.00 79.720          C  
ATOM   2248  CG  ARG A 148      72.330   9.048  53.781  1.00 79.720          C  
ATOM   2249  CD  ARG A 148      73.062  10.361  53.716  1.00 79.720          C  
ATOM   2250  NE  ARG A 148      73.026  11.015  52.394  1.00 79.720          N  
ATOM   2251  CZ  ARG A 148      73.915  10.839  51.377  1.00 79.720          C  
ATOM   2252  NH1 ARG A 148      74.940  10.006  51.468  1.00 79.720          N  
ATOM   2253  NH2 ARG A 148      73.751  11.542  50.262  1.00 79.720          N  
ATOM   2254  H   ARG A 148      70.824   6.890  52.256  1.00 68.480          H  
ATOM   2255  HA  ARG A 148      70.250   7.684  54.963  1.00 68.270          H  
ATOM   2256 1HB  ARG A 148      70.629   9.422  52.512  1.00 95.660          H  
ATOM   2257 2HB  ARG A 148      70.466  10.054  54.133  1.00 95.660          H  
ATOM   2258 1HG  ARG A 148      72.519   8.600  54.757  1.00 95.660          H  
ATOM   2259 2HG  ARG A 148      72.743   8.395  53.006  1.00 95.660          H  
ATOM   2260 1HD  ARG A 148      72.611  11.043  54.436  1.00 95.660          H  
ATOM   2261 2HD  ARG A 148      74.102  10.203  53.994  1.00 95.660          H  
ATOM   2262  HE  ARG A 148      72.283  11.682  52.240  1.00 95.660          H  
ATOM   2263 1HH1 ARG A 148      75.109   9.442  52.320  1.00 95.660          H  
ATOM   2264 2HH1 ARG A 148      75.583   9.921  50.689  1.00 95.660          H  
ATOM   2265 1HH2 ARG A 148      72.980  12.193  50.181  1.00 95.660          H  
ATOM   2266 2HH2 ARG A 148      74.404  11.439  49.498  1.00 95.660          H  
ATOM   2267  N   ASP A 149      67.871   8.254  52.722  1.00 56.270          N  
ATOM   2268  CA  ASP A 149      66.458   8.547  52.603  1.00 55.780          C  
ATOM   2269  C   ASP A 149      65.564   7.418  53.118  1.00 55.290          C  
ATOM   2270  O   ASP A 149      64.565   7.694  53.778  1.00 54.880          O  
ATOM   2271  CB  ASP A 149      66.098   8.824  51.150  1.00 78.290          C  
ATOM   2272  CG  ASP A 149      66.670  10.133  50.598  1.00 78.290          C  
ATOM   2273  OD1 ASP A 149      67.137  10.982  51.347  1.00 78.290          O  
ATOM   2274  OD2 ASP A 149      66.613  10.283  49.404  1.00 78.290          O  
ATOM   2275  H   ASP A 149      68.414   8.078  51.869  1.00 67.520          H  
ATOM   2276  HA  ASP A 149      66.244   9.439  53.191  1.00 66.940          H  
ATOM   2277 1HB  ASP A 149      66.478   8.001  50.533  1.00 93.950          H  
ATOM   2278 2HB  ASP A 149      65.016   8.836  51.042  1.00 93.950          H  
ATOM   2279  N   MET A 150      65.897   6.144  52.844  1.00 55.380          N  
ATOM   2280  CA  MET A 150      65.046   5.065  53.343  1.00 54.960          C  
ATOM   2281  C   MET A 150      65.116   4.901  54.867  1.00 54.800          C  
ATOM   2282  O   MET A 150      64.125   4.570  55.518  1.00 54.390          O  
ATOM   2283  CB  MET A 150      65.384   3.745  52.656  1.00 77.110          C  
ATOM   2284  CG  MET A 150      64.953   3.671  51.190  1.00 77.110          C  
ATOM   2285  SD  MET A 150      65.157   2.016  50.465  1.00 77.110          S  
ATOM   2286  CE  MET A 150      66.901   1.982  50.148  1.00 77.110          C  
ATOM   2287  H   MET A 150      66.706   5.908  52.262  1.00 66.460          H  
ATOM   2288  HA  MET A 150      64.023   5.317  53.088  1.00 65.950          H  
ATOM   2289 1HB  MET A 150      66.455   3.587  52.707  1.00 92.530          H  
ATOM   2290 2HB  MET A 150      64.904   2.927  53.192  1.00 92.530          H  
ATOM   2291 1HG  MET A 150      63.921   3.954  51.111  1.00 92.530          H  
ATOM   2292 2HG  MET A 150      65.522   4.379  50.603  1.00 92.530          H  
ATOM   2293 1HE  MET A 150      67.182   1.032  49.714  1.00 92.530          H  
ATOM   2294 2HE  MET A 150      67.154   2.779  49.462  1.00 92.530          H  
ATOM   2295 3HE  MET A 150      67.420   2.128  51.069  1.00 92.530          H  
ATOM   2296  N   VAL A 151      66.295   5.117  55.442  1.00 55.180          N  
ATOM   2297  CA  VAL A 151      66.481   4.967  56.870  1.00 55.120          C  
ATOM   2298  C   VAL A 151      65.787   6.062  57.664  1.00 54.870          C  
ATOM   2299  O   VAL A 151      65.147   5.763  58.679  1.00 54.600          O  
ATOM   2300  CB  VAL A 151      67.977   4.891  57.244  1.00 77.190          C  
ATOM   2301  CG1 VAL A 151      68.150   4.920  58.752  1.00 77.190          C  
ATOM   2302  CG2 VAL A 151      68.567   3.573  56.698  1.00 77.190          C  
ATOM   2303  H   VAL A 151      67.099   5.383  54.877  1.00 66.220          H  
ATOM   2304  HA  VAL A 151      66.036   4.015  57.160  1.00 66.140          H  
ATOM   2305  HB  VAL A 151      68.503   5.748  56.820  1.00 92.630          H  
ATOM   2306 1HG1 VAL A 151      69.211   4.855  58.988  1.00 92.630          H  
ATOM   2307 2HG1 VAL A 151      67.752   5.841  59.173  1.00 92.630          H  
ATOM   2308 3HG1 VAL A 151      67.623   4.068  59.178  1.00 92.630          H  
ATOM   2309 1HG2 VAL A 151      69.626   3.506  56.952  1.00 92.630          H  
ATOM   2310 2HG2 VAL A 151      68.032   2.733  57.144  1.00 92.630          H  
ATOM   2311 3HG2 VAL A 151      68.454   3.537  55.618  1.00 92.630          H  
ATOM   2312  N   ARG A 152      65.898   7.333  57.243  1.00 54.980          N  
ATOM   2313  CA  ARG A 152      65.345   8.439  58.028  1.00 54.790          C  
ATOM   2314  C   ARG A 152      63.820   8.600  57.971  1.00 54.240          C  
ATOM   2315  O   ARG A 152      63.290   9.635  57.565  1.00 54.140          O  
ATOM   2316  CB  ARG A 152      65.978   9.738  57.573  1.00 76.780          C  
ATOM   2317  CG  ARG A 152      67.471   9.848  57.847  1.00 76.780          C  
ATOM   2318  CD  ARG A 152      68.031  11.104  57.297  1.00 76.780          C  
ATOM   2319  NE  ARG A 152      67.950  11.150  55.822  1.00 76.780          N  
ATOM   2320  CZ  ARG A 152      68.199  12.256  55.072  1.00 76.780          C  
ATOM   2321  NH1 ARG A 152      68.562  13.380  55.667  1.00 76.780          N  
ATOM   2322  NH2 ARG A 152      68.081  12.240  53.742  1.00 76.780          N  
ATOM   2323  H   ARG A 152      66.418   7.558  56.386  1.00 65.980          H  
ATOM   2324  HA  ARG A 152      65.623   8.274  59.069  1.00 65.750          H  
ATOM   2325 1HB  ARG A 152      65.824   9.849  56.500  1.00 92.140          H  
ATOM   2326 2HB  ARG A 152      65.489  10.579  58.064  1.00 92.140          H  
ATOM   2327 1HG  ARG A 152      67.635   9.844  58.923  1.00 92.140          H  
ATOM   2328 2HG  ARG A 152      67.995   9.006  57.403  1.00 92.140          H  
ATOM   2329 1HD  ARG A 152      67.471  11.947  57.702  1.00 92.140          H  
ATOM   2330 2HD  ARG A 152      69.078  11.184  57.586  1.00 92.140          H  
ATOM   2331  HE  ARG A 152      67.677  10.279  55.335  1.00 92.140          H  
ATOM   2332 1HH1 ARG A 152      68.656  13.416  56.669  1.00 92.140          H  
ATOM   2333 2HH1 ARG A 152      68.745  14.207  55.116  1.00 92.140          H  
ATOM   2334 1HH2 ARG A 152      67.778  11.404  53.208  1.00 92.140          H  
ATOM   2335 2HH2 ARG A 152      68.265  13.073  53.209  1.00 92.140          H  
ATOM   2336  N   ILE A 153      63.149   7.561  58.437  1.00 53.910          N  
ATOM   2337  CA  ILE A 153      61.719   7.429  58.612  1.00 53.410          C  
ATOM   2338  C   ILE A 153      61.587   6.879  60.015  1.00 53.100          C  
ATOM   2339  O   ILE A 153      60.529   6.907  60.644  1.00 52.730          O  
ATOM   2340  CB  ILE A 153      61.097   6.467  57.562  1.00 74.970          C  
ATOM   2341  CG1 ILE A 153      59.546   6.641  57.528  1.00 74.970          C  
ATOM   2342  CG2 ILE A 153      61.501   4.990  57.869  1.00 74.970          C  
ATOM   2343  CD1 ILE A 153      58.846   5.998  56.314  1.00 74.970          C  
ATOM   2344  H   ILE A 153      63.724   6.786  58.725  1.00 64.690          H  
ATOM   2345  HA  ILE A 153      61.242   8.406  58.559  1.00 64.090          H  
ATOM   2346  HB  ILE A 153      61.480   6.733  56.574  1.00 89.970          H  
ATOM   2347 1HG1 ILE A 153      59.128   6.203  58.437  1.00 89.970          H  
ATOM   2348 2HG1 ILE A 153      59.318   7.708  57.526  1.00 89.970          H  
ATOM   2349 1HG2 ILE A 153      61.090   4.329  57.125  1.00 89.970          H  
ATOM   2350 2HG2 ILE A 153      62.590   4.901  57.852  1.00 89.970          H  
ATOM   2351 3HG2 ILE A 153      61.124   4.683  58.842  1.00 89.970          H  
ATOM   2352 1HD1 ILE A 153      57.773   6.179  56.384  1.00 89.970          H  
ATOM   2353 2HD1 ILE A 153      59.226   6.442  55.397  1.00 89.970          H  
ATOM   2354 3HD1 ILE A 153      59.024   4.927  56.292  1.00 89.970          H  
ATOM   2355  N   ALA A 154      62.709   6.296  60.434  1.00 53.300          N  
ATOM   2356  CA  ALA A 154      62.900   5.554  61.656  1.00 53.090          C  
ATOM   2357  C   ALA A 154      62.749   6.349  62.947  1.00 53.050          C  
ATOM   2358  O   ALA A 154      63.218   7.483  63.059  1.00 53.270          O  
ATOM   2359  CB  ALA A 154      64.299   4.977  61.603  1.00 74.410          C  
ATOM   2360  H   ALA A 154      63.513   6.344  59.807  1.00 63.960          H  
ATOM   2361  HA  ALA A 154      62.163   4.755  61.674  1.00 63.710          H  
ATOM   2362 1HB  ALA A 154      64.469   4.398  62.446  1.00 89.290          H  
ATOM   2363 2HB  ALA A 154      64.407   4.364  60.707  1.00 89.290          H  
ATOM   2364 3HB  ALA A 154      65.024   5.786  61.572  1.00 89.290          H  
ATOM   2365  N   ASP A 155      62.176   5.680  63.953  1.00 52.810          N  
ATOM   2366  CA  ASP A 155      62.077   6.144  65.337  1.00 52.930          C  
ATOM   2367  C   ASP A 155      62.890   5.193  66.226  1.00 53.080          C  
ATOM   2368  O   ASP A 155      62.404   4.106  66.533  1.00 53.030          O  
ATOM   2369  CB  ASP A 155      60.626   6.159  65.814  1.00 74.050          C  
ATOM   2370  CG  ASP A 155      60.472   6.612  67.293  1.00 74.050          C  
ATOM   2371  OD1 ASP A 155      61.439   6.502  68.062  1.00 74.050          O  
ATOM   2372  OD2 ASP A 155      59.407   7.067  67.640  1.00 74.050          O  
ATOM   2373  H   ASP A 155      61.745   4.792  63.731  1.00 63.370          H  
ATOM   2374  HA  ASP A 155      62.447   7.162  65.388  1.00 63.520          H  
ATOM   2375 1HB  ASP A 155      60.042   6.828  65.177  1.00 88.860          H  
ATOM   2376 2HB  ASP A 155      60.204   5.160  65.711  1.00 88.860          H  
ATOM   2377  N   PRO A 156      64.134   5.536  66.616  1.00 53.300          N  
ATOM   2378  CA  PRO A 156      65.078   4.697  67.344  1.00 53.530          C  
ATOM   2379  C   PRO A 156      64.907   4.659  68.858  1.00 53.620          C  
ATOM   2380  O   PRO A 156      65.807   4.156  69.537  1.00 53.690          O  
ATOM   2381  CB  PRO A 156      66.414   5.338  66.955  1.00 80.300          C  
ATOM   2382  CG  PRO A 156      66.097   6.808  66.840  1.00 80.300          C  
ATOM   2383  CD  PRO A 156      64.681   6.861  66.261  1.00 80.300          C  
ATOM   2384  HA  PRO A 156      65.045   3.679  66.962  1.00 64.240          H  
ATOM   2385 1HB  PRO A 156      67.175   5.122  67.720  1.00 96.350          H  
ATOM   2386 2HB  PRO A 156      66.775   4.902  66.010  1.00 96.350          H  
ATOM   2387 1HG  PRO A 156      66.169   7.291  67.830  1.00 96.350          H  
ATOM   2388 2HG  PRO A 156      66.837   7.303  66.192  1.00 96.350          H  
ATOM   2389 1HD  PRO A 156      64.110   7.660  66.764  1.00 96.350          H  
ATOM   2390 2HD  PRO A 156      64.725   6.993  65.164  1.00 96.350          H  
ATOM   2391  N   THR A 157      63.802   5.199  69.390  1.00 53.670          N  
ATOM   2392  CA  THR A 157      63.647   5.265  70.844  1.00 53.860          C  
ATOM   2393  C   THR A 157      63.343   3.901  71.458  1.00 53.670          C  
ATOM   2394  O   THR A 157      63.071   2.925  70.759  1.00 53.430          O  
ATOM   2395  CB  THR A 157      62.581   6.301  71.269  1.00 75.330          C  
ATOM   2396  OG1 THR A 157      61.293   5.952  70.756  1.00 75.330          O  
ATOM   2397  CG2 THR A 157      62.953   7.684  70.799  1.00 75.330          C  
ATOM   2398  H   THR A 157      63.045   5.596  68.811  1.00 64.400          H  
ATOM   2399  HA  THR A 157      64.592   5.602  71.272  1.00 64.630          H  
ATOM   2400  HB  THR A 157      62.521   6.314  72.359  1.00 90.390          H  
ATOM   2401  HG1 THR A 157      61.277   6.095  69.779  1.00 90.390          H  
ATOM   2402 1HG2 THR A 157      62.198   8.394  71.129  1.00 90.390          H  
ATOM   2403 2HG2 THR A 157      63.922   7.956  71.220  1.00 90.390          H  
ATOM   2404 3HG2 THR A 157      63.012   7.694  69.711  1.00 90.390          H  
ATOM   2405  N   VAL A 158      63.437   3.845  72.782  1.00 53.850          N  
ATOM   2406  CA  VAL A 158      63.226   2.606  73.542  1.00 53.790          C  
ATOM   2407  C   VAL A 158      61.754   2.233  73.718  1.00 54.220          C  
ATOM   2408  O   VAL A 158      60.853   3.046  73.515  1.00 54.600          O  
ATOM   2409  CB  VAL A 158      63.813   2.739  74.955  1.00 75.330          C  
ATOM   2410  CG1 VAL A 158      65.294   3.097  74.896  1.00 75.330          C  
ATOM   2411  CG2 VAL A 158      63.047   3.729  75.700  1.00 75.330          C  
ATOM   2412  H   VAL A 158      63.705   4.718  73.263  1.00 64.620          H  
ATOM   2413  HA  VAL A 158      63.729   1.794  73.011  1.00 64.550          H  
ATOM   2414  HB  VAL A 158      63.744   1.785  75.463  1.00 90.400          H  
ATOM   2415 1HG1 VAL A 158      65.702   3.162  75.908  1.00 90.400          H  
ATOM   2416 2HG1 VAL A 158      65.837   2.343  74.341  1.00 90.400          H  
ATOM   2417 3HG1 VAL A 158      65.434   4.056  74.401  1.00 90.400          H  
ATOM   2418 1HG2 VAL A 158      63.473   3.817  76.669  1.00 90.400          H  
ATOM   2419 2HG2 VAL A 158      63.123   4.645  75.175  1.00 90.400          H  
ATOM   2420 3HG2 VAL A 158      62.007   3.456  75.793  1.00 90.400          H  
ATOM   2421  N   ASP A 159      61.539   1.007  74.162  1.00 54.220          N  
ATOM   2422  CA  ASP A 159      60.261   0.462  74.547  1.00 54.680          C  
ATOM   2423  C   ASP A 159      60.493  -0.422  75.788  1.00 54.910          C  
ATOM   2424  O   ASP A 159      61.372  -0.109  76.599  1.00 54.810          O  
ATOM   2425  CB  ASP A 159      59.572  -0.239  73.394  1.00 76.370          C  
ATOM   2426  CG  ASP A 159      60.340  -1.328  72.866  1.00 76.370          C  
ATOM   2427  OD1 ASP A 159      61.409  -1.566  73.352  1.00 76.370          O  
ATOM   2428  OD2 ASP A 159      59.853  -1.959  71.996  1.00 76.370          O  
ATOM   2429  H   ASP A 159      62.318   0.369  74.234  1.00 65.060          H  
ATOM   2430  HA  ASP A 159      59.610   1.277  74.842  1.00 65.620          H  
ATOM   2431 1HB  ASP A 159      58.605  -0.600  73.698  1.00 91.640          H  
ATOM   2432 2HB  ASP A 159      59.401   0.486  72.598  1.00 91.640          H  
ATOM   2433  N   VAL A 160      59.632  -1.412  76.010  1.00 55.270          N  
ATOM   2434  CA  VAL A 160      59.656  -2.257  77.208  1.00 55.570          C  
ATOM   2435  C   VAL A 160      61.077  -2.789  77.353  1.00 56.030          C  
ATOM   2436  O   VAL A 160      61.747  -2.927  76.334  1.00 56.390          O  
ATOM   2437  CB  VAL A 160      58.671  -3.421  76.997  1.00 77.680          C  
ATOM   2438  CG1 VAL A 160      57.306  -2.898  76.760  1.00 77.680          C  
ATOM   2439  CG2 VAL A 160      59.106  -4.281  75.816  1.00 77.680          C  
ATOM   2440  H   VAL A 160      58.955  -1.610  75.297  1.00 66.320          H  
ATOM   2441  HA  VAL A 160      59.380  -1.661  78.083  1.00 66.680          H  
ATOM   2442  HB  VAL A 160      58.628  -3.995  77.884  1.00 93.210          H  
ATOM   2443 1HG1 VAL A 160      56.610  -3.727  76.645  1.00 93.210          H  
ATOM   2444 2HG1 VAL A 160      57.038  -2.317  77.586  1.00 93.210          H  
ATOM   2445 3HG1 VAL A 160      57.285  -2.290  75.869  1.00 93.210          H  
ATOM   2446 1HG2 VAL A 160      58.400  -5.084  75.692  1.00 93.210          H  
ATOM   2447 2HG2 VAL A 160      59.138  -3.683  74.902  1.00 93.210          H  
ATOM   2448 3HG2 VAL A 160      60.085  -4.694  75.994  1.00 93.210          H  
ATOM   2449  N   GLU A 161      61.573  -3.224  78.523  1.00 56.010          N  
ATOM   2450  CA  GLU A 161      61.006  -3.477  79.856  1.00 56.430          C  
ATOM   2451  C   GLU A 161      60.389  -2.475  80.848  1.00 56.410          C  
ATOM   2452  O   GLU A 161      59.599  -2.910  81.684  1.00 56.910          O  
ATOM   2453  CB  GLU A 161      62.147  -4.131  80.636  1.00 78.830          C  
ATOM   2454  CG  GLU A 161      63.285  -3.170  80.983  1.00 78.830          C  
ATOM   2455  CD  GLU A 161      64.444  -3.839  81.595  1.00 78.830          C  
ATOM   2456  OE1 GLU A 161      64.469  -5.037  81.654  1.00 78.830          O  
ATOM   2457  OE2 GLU A 161      65.312  -3.145  82.058  1.00 78.830          O  
ATOM   2458  H   GLU A 161      62.535  -3.515  78.451  1.00 67.210          H  
ATOM   2459  HA  GLU A 161      60.233  -4.215  79.698  1.00 67.720          H  
ATOM   2460 1HB  GLU A 161      61.782  -4.574  81.551  1.00 94.600          H  
ATOM   2461 2HB  GLU A 161      62.589  -4.920  80.037  1.00 94.600          H  
ATOM   2462 1HG  GLU A 161      63.613  -2.647  80.085  1.00 94.600          H  
ATOM   2463 2HG  GLU A 161      62.926  -2.427  81.685  1.00 94.600          H  
ATOM   2464  N   LYS A 162      60.694  -1.186  80.855  1.00 55.850          N  
ATOM   2465  CA  LYS A 162      60.144  -0.458  82.024  1.00 55.800          C  
ATOM   2466  C   LYS A 162      58.715   0.047  81.900  1.00 55.550          C  
ATOM   2467  O   LYS A 162      58.445   1.198  81.587  1.00 55.820          O  
ATOM   2468  CB  LYS A 162      61.032   0.694  82.483  1.00 78.140          C  
ATOM   2469  CG  LYS A 162      60.509   1.429  83.788  1.00 78.140          C  
ATOM   2470  CD  LYS A 162      60.575   0.521  85.075  1.00 78.140          C  
ATOM   2471  CE  LYS A 162      60.005   1.241  86.316  1.00 78.140          C  
ATOM   2472  NZ  LYS A 162      58.500   1.303  86.344  1.00 78.140          N  
ATOM   2473  H   LYS A 162      61.316  -0.788  80.165  1.00 67.020          H  
ATOM   2474  HA  LYS A 162      60.147  -1.164  82.849  1.00 66.960          H  
ATOM   2475 1HB  LYS A 162      62.052   0.346  82.648  1.00 93.770          H  
ATOM   2476 2HB  LYS A 162      61.047   1.434  81.711  1.00 93.770          H  
ATOM   2477 1HG  LYS A 162      61.153   2.295  83.953  1.00 93.770          H  
ATOM   2478 2HG  LYS A 162      59.499   1.804  83.664  1.00 93.770          H  
ATOM   2479 1HD  LYS A 162      59.996  -0.386  84.937  1.00 93.770          H  
ATOM   2480 2HD  LYS A 162      61.610   0.247  85.277  1.00 93.770          H  
ATOM   2481 1HE  LYS A 162      60.358   0.748  87.220  1.00 93.770          H  
ATOM   2482 2HE  LYS A 162      60.359   2.261  86.298  1.00 93.770          H  
ATOM   2483 1HZ  LYS A 162      58.203   1.846  87.174  1.00 93.770          H  
ATOM   2484 2HZ  LYS A 162      58.197   1.802  85.530  1.00 93.770          H  
ATOM   2485 3HZ  LYS A 162      58.030   0.364  86.385  1.00 93.770          H  
ATOM   2486  N   ILE A 163      57.820  -0.860  82.208  1.00 55.110          N  
ATOM   2487  CA  ILE A 163      56.374  -0.676  82.178  1.00 54.860          C  
ATOM   2488  C   ILE A 163      55.522  -1.057  83.406  1.00 55.340          C  
ATOM   2489  O   ILE A 163      54.357  -0.680  83.483  1.00 55.390          O  
ATOM   2490  CB  ILE A 163      55.850  -1.405  80.977  1.00 76.900          C  
ATOM   2491  CG1 ILE A 163      56.333  -2.843  81.091  1.00 76.900          C  
ATOM   2492  CG2 ILE A 163      56.264  -0.704  79.736  1.00 76.900          C  
ATOM   2493  CD1 ILE A 163      55.724  -3.780  80.307  1.00 76.900          C  
ATOM   2494  H   ILE A 163      58.232  -1.771  82.402  1.00 66.130          H  
ATOM   2495  HA  ILE A 163      56.200   0.378  82.002  1.00 65.830          H  
ATOM   2496  HB  ILE A 163      54.786  -1.432  81.042  1.00 92.280          H  
ATOM   2497 1HG1 ILE A 163      57.363  -2.854  80.800  1.00 92.280          H  
ATOM   2498 2HG1 ILE A 163      56.269  -3.154  82.072  1.00 92.280          H  
ATOM   2499 1HG2 ILE A 163      55.845  -1.209  78.908  1.00 92.280          H  
ATOM   2500 2HG2 ILE A 163      55.881   0.320  79.764  1.00 92.280          H  
ATOM   2501 3HG2 ILE A 163      57.344  -0.674  79.647  1.00 92.280          H  
ATOM   2502 1HD1 ILE A 163      56.193  -4.717  80.492  1.00 92.280          H  
ATOM   2503 2HD1 ILE A 163      54.693  -3.823  80.606  1.00 92.280          H  
ATOM   2504 3HD1 ILE A 163      55.806  -3.530  79.267  1.00 92.280          H  
ATOM   2505  N   LYS A 164      56.063  -1.842  84.317  1.00 55.760          N  
ATOM   2506  CA  LYS A 164      55.320  -2.368  85.464  1.00 56.300          C  
ATOM   2507  C   LYS A 164      56.036  -2.034  86.772  1.00 56.330          C  
ATOM   2508  O   LYS A 164      56.936  -1.180  86.823  1.00 56.830          O  
ATOM   2509  CB  LYS A 164      55.072  -3.885  85.349  1.00 78.600          C  
ATOM   2510  CG  LYS A 164      54.304  -4.368  84.090  1.00 78.600          C  
ATOM   2511  CD  LYS A 164      52.837  -4.000  84.096  1.00 78.600          C  
ATOM   2512  CE  LYS A 164      52.146  -4.537  82.854  1.00 78.600          C  
ATOM   2513  NZ  LYS A 164      50.685  -4.199  82.814  1.00 78.600          N  
ATOM   2514  H   LYS A 164      57.029  -2.090  84.207  1.00 66.910          H  
ATOM   2515  HA  LYS A 164      54.349  -1.876  85.500  1.00 67.560          H  
ATOM   2516 1HB  LYS A 164      55.976  -4.414  85.457  1.00 94.320          H  
ATOM   2517 2HB  LYS A 164      54.445  -4.206  86.168  1.00 94.320          H  
ATOM   2518 1HG  LYS A 164      54.710  -3.917  83.240  1.00 94.320          H  
ATOM   2519 2HG  LYS A 164      54.405  -5.441  83.966  1.00 94.320          H  
ATOM   2520 1HD  LYS A 164      52.355  -4.431  84.963  1.00 94.320          H  
ATOM   2521 2HD  LYS A 164      52.720  -2.918  84.120  1.00 94.320          H  
ATOM   2522 1HE  LYS A 164      52.625  -4.105  81.978  1.00 94.320          H  
ATOM   2523 2HE  LYS A 164      52.259  -5.621  82.824  1.00 94.320          H  
ATOM   2524 1HZ  LYS A 164      50.266  -4.572  81.964  1.00 94.320          H  
ATOM   2525 2HZ  LYS A 164      50.228  -4.609  83.617  1.00 94.320          H  
ATOM   2526 3HZ  LYS A 164      50.566  -3.195  82.826  1.00 94.320          H  
ATOM   2527  N   GLY A 165      55.585  -2.694  87.841  1.00 55.840          N  
ATOM   2528  CA  GLY A 165      56.080  -2.524  89.207  1.00 55.940          C  
ATOM   2529  C   GLY A 165      54.991  -1.984  90.126  1.00 55.610          C  
ATOM   2530  O   GLY A 165      55.062  -2.126  91.342  1.00 55.740          O  
ATOM   2531  H   GLY A 165      54.883  -3.396  87.689  1.00 67.010          H  
ATOM   2532 1HA  GLY A 165      56.429  -3.488  89.584  1.00 67.130          H  
ATOM   2533 2HA  GLY A 165      56.934  -1.850  89.209  1.00 67.130          H  
ATOM   2534  N   MET A 166      53.965  -1.374  89.529  1.00 55.230          N  
ATOM   2535  CA  MET A 166      52.815  -0.863  90.279  1.00 54.910          C  
ATOM   2536  C   MET A 166      51.641  -1.810  90.076  1.00 54.940          C  
ATOM   2537  O   MET A 166      50.506  -1.520  90.452  1.00 54.920          O  
ATOM   2538  CB  MET A 166      52.451   0.534  89.805  1.00 77.000          C  
ATOM   2539  CG  MET A 166      53.540   1.554  90.020  1.00 77.000          C  
ATOM   2540  SD  MET A 166      53.054   3.194  89.521  1.00 77.000          S  
ATOM   2541  CE  MET A 166      54.654   3.965  89.384  1.00 77.000          C  
ATOM   2542  H   MET A 166      53.993  -1.258  88.526  1.00 66.280          H  
ATOM   2543  HA  MET A 166      53.053  -0.846  91.344  1.00 65.890          H  
ATOM   2544 1HB  MET A 166      52.207   0.509  88.747  1.00 92.400          H  
ATOM   2545 2HB  MET A 166      51.561   0.875  90.340  1.00 92.400          H  
ATOM   2546 1HG  MET A 166      53.801   1.579  91.078  1.00 92.400          H  
ATOM   2547 2HG  MET A 166      54.430   1.270  89.458  1.00 92.400          H  
ATOM   2548 1HE  MET A 166      54.523   4.991  89.076  1.00 92.400          H  
ATOM   2549 2HE  MET A 166      55.164   3.937  90.343  1.00 92.400          H  
ATOM   2550 3HE  MET A 166      55.267   3.448  88.639  1.00 92.400          H  
ATOM   2551  N   ALA A 167      51.934  -2.902  89.386  1.00 55.040          N  
ATOM   2552  CA  ALA A 167      51.011  -3.959  89.011  1.00 55.120          C  
ATOM   2553  C   ALA A 167      50.317  -4.747  90.159  1.00 55.280          C  
ATOM   2554  O   ALA A 167      49.133  -5.040  90.020  1.00 55.360          O  
ATOM   2555  CB  ALA A 167      51.741  -4.906  88.078  1.00 77.140          C  
ATOM   2556  H   ALA A 167      52.905  -3.018  89.145  1.00 66.050          H  
ATOM   2557  HA  ALA A 167      50.204  -3.476  88.444  1.00 66.140          H  
ATOM   2558 1HB  ALA A 167      51.058  -5.639  87.709  1.00 92.560          H  
ATOM   2559 2HB  ALA A 167      52.140  -4.343  87.250  1.00 92.560          H  
ATOM   2560 3HB  ALA A 167      52.551  -5.398  88.585  1.00 92.560          H  
ATOM   2561  N   ASP A 168      50.985  -5.129  91.295  1.00 55.370          N  
ATOM   2562  CA  ASP A 168      52.380  -4.878  91.712  1.00 55.370          C  
ATOM   2563  C   ASP A 168      53.327  -5.919  91.113  1.00 55.090          C  
ATOM   2564  O   ASP A 168      54.477  -5.610  90.799  1.00 55.180          O  
ATOM   2565  CB  ASP A 168      52.490  -5.031  93.232  1.00 77.520          C  
ATOM   2566  CG  ASP A 168      51.685  -4.020  94.021  1.00 77.520          C  
ATOM   2567  OD1 ASP A 168      51.947  -2.846  93.967  1.00 77.520          O  
ATOM   2568  OD2 ASP A 168      50.781  -4.464  94.688  1.00 77.520          O  
ATOM   2569  H   ASP A 168      50.411  -5.594  91.984  1.00 66.440          H  
ATOM   2570  HA  ASP A 168      52.716  -3.897  91.455  1.00 66.440          H  
ATOM   2571 1HB  ASP A 168      52.175  -6.030  93.524  1.00 93.020          H  
ATOM   2572 2HB  ASP A 168      53.539  -4.929  93.523  1.00 93.020          H  
ATOM   2573  N   SER A 169      52.832  -7.147  90.932  1.00 54.820          N  
ATOM   2574  CA  SER A 169      53.650  -8.260  90.449  1.00 54.560          C  
ATOM   2575  C   SER A 169      53.036  -8.983  89.257  1.00 54.220          C  
ATOM   2576  O   SER A 169      53.486 -10.062  88.863  1.00 54.030          O  
ATOM   2577  CB  SER A 169      53.871  -9.258  91.567  1.00 76.490          C  
ATOM   2578  OG  SER A 169      52.650  -9.792  92.022  1.00 76.490          O  
ATOM   2579  H   SER A 169      51.876  -7.336  91.198  1.00 65.780          H  
ATOM   2580  HA  SER A 169      54.619  -7.866  90.138  1.00 65.470          H  
ATOM   2581 1HB  SER A 169      54.514 -10.062  91.212  1.00 91.790          H  
ATOM   2582 2HB  SER A 169      54.385  -8.766  92.391  1.00 91.790          H  
ATOM   2583  HG  SER A 169      52.877 -10.405  92.727  1.00 91.790          H  
ATOM   2584  N   LEU A 170      52.022  -8.388  88.646  1.00 54.170          N  
ATOM   2585  CA  LEU A 170      51.356  -9.017  87.509  1.00 53.870          C  
ATOM   2586  C   LEU A 170      52.156  -8.781  86.230  1.00 54.050          C  
ATOM   2587  O   LEU A 170      51.772  -7.990  85.363  1.00 54.040          O  
ATOM   2588  CB  LEU A 170      49.937  -8.459  87.349  1.00 75.540          C  
ATOM   2589  CG  LEU A 170      48.988  -8.620  88.568  1.00 75.540          C  
ATOM   2590  CD1 LEU A 170      47.692  -7.908  88.267  1.00 75.540          C  
ATOM   2591  CD2 LEU A 170      48.735 -10.100  88.862  1.00 75.540          C  
ATOM   2592  H   LEU A 170      51.710  -7.494  88.990  1.00 65.000          H  
ATOM   2593  HA  LEU A 170      51.317 -10.090  87.672  1.00 64.640          H  
ATOM   2594 1HB  LEU A 170      49.987  -7.420  87.098  1.00 90.650          H  
ATOM   2595 2HB  LEU A 170      49.471  -8.977  86.511  1.00 90.650          H  
ATOM   2596  HG  LEU A 170      49.433  -8.149  89.443  1.00 90.650          H  
ATOM   2597 1HD1 LEU A 170      47.022  -7.996  89.122  1.00 90.650          H  
ATOM   2598 2HD1 LEU A 170      47.895  -6.851  88.076  1.00 90.650          H  
ATOM   2599 3HD1 LEU A 170      47.224  -8.352  87.392  1.00 90.650          H  
ATOM   2600 1HD2 LEU A 170      48.062 -10.185  89.715  1.00 90.650          H  
ATOM   2601 2HD2 LEU A 170      48.278 -10.573  87.992  1.00 90.650          H  
ATOM   2602 3HD2 LEU A 170      49.668 -10.602  89.100  1.00 90.650          H  
ATOM   2603  N   THR A 171      53.289  -9.474  86.155  1.00 54.240          N  
ATOM   2604  CA  THR A 171      54.277  -9.348  85.089  1.00 54.450          C  
ATOM   2605  C   THR A 171      54.584 -10.714  84.470  1.00 54.240          C  
ATOM   2606  O   THR A 171      54.169 -11.746  85.002  1.00 54.180          O  
ATOM   2607  CB  THR A 171      55.564  -8.719  85.660  1.00 76.150          C  
ATOM   2608  OG1 THR A 171      56.179  -9.624  86.602  1.00 76.150          O  
ATOM   2609  CG2 THR A 171      55.218  -7.447  86.407  1.00 76.150          C  
ATOM   2610  H   THR A 171      53.489 -10.082  86.955  1.00 65.090          H  
ATOM   2611  HA  THR A 171      53.879  -8.700  84.308  1.00 65.340          H  
ATOM   2612  HB  THR A 171      56.250  -8.480  84.853  1.00 91.380          H  
ATOM   2613  HG1 THR A 171      56.634 -10.333  86.143  1.00 91.380          H  
ATOM   2614 1HG2 THR A 171      56.116  -7.014  86.803  1.00 91.380          H  
ATOM   2615 2HG2 THR A 171      54.749  -6.762  85.738  1.00 91.380          H  
ATOM   2616 3HG2 THR A 171      54.551  -7.654  87.222  1.00 91.380          H  
ATOM   2617  N   VAL A 172      55.301 -10.735  83.336  1.00 54.280          N  
ATOM   2618  CA  VAL A 172      55.640 -12.012  82.693  1.00 54.220          C  
ATOM   2619  C   VAL A 172      57.145 -12.160  82.475  1.00 54.890          C  
ATOM   2620  O   VAL A 172      57.777 -11.286  81.896  1.00 55.140          O  
ATOM   2621  CB  VAL A 172      54.919 -12.124  81.338  1.00 75.930          C  
ATOM   2622  CG1 VAL A 172      55.260 -13.423  80.655  1.00 75.930          C  
ATOM   2623  CG2 VAL A 172      53.414 -11.973  81.544  1.00 75.930          C  
ATOM   2624  H   VAL A 172      55.625  -9.856  82.913  1.00 65.140          H  
ATOM   2625  HA  VAL A 172      55.304 -12.824  83.337  1.00 65.060          H  
ATOM   2626  HB  VAL A 172      55.278 -11.359  80.698  1.00 91.120          H  
ATOM   2627 1HG1 VAL A 172      54.764 -13.466  79.687  1.00 91.120          H  
ATOM   2628 2HG1 VAL A 172      56.322 -13.476  80.501  1.00 91.120          H  
ATOM   2629 3HG1 VAL A 172      54.935 -14.263  81.266  1.00 91.120          H  
ATOM   2630 1HG2 VAL A 172      52.910 -12.034  80.583  1.00 91.120          H  
ATOM   2631 2HG2 VAL A 172      53.058 -12.769  82.198  1.00 91.120          H  
ATOM   2632 3HG2 VAL A 172      53.193 -11.011  81.999  1.00 91.120          H  
ATOM   2633  N   GLU A 173      57.735 -13.282  82.900  1.00 55.210          N  
ATOM   2634  CA  GLU A 173      59.189 -13.481  82.748  1.00 55.890          C  
ATOM   2635  C   GLU A 173      59.604 -13.966  81.357  1.00 56.230          C  
ATOM   2636  O   GLU A 173      60.173 -15.050  81.198  1.00 56.540          O  
ATOM   2637  CB  GLU A 173      59.684 -14.474  83.803  1.00 77.970          C  
ATOM   2638  CG  GLU A 173      59.519 -13.997  85.245  1.00 77.970          C  
ATOM   2639  CD  GLU A 173      59.973 -15.011  86.274  1.00 77.970          C  
ATOM   2640  OE1 GLU A 173      60.344 -16.096  85.896  1.00 77.970          O  
ATOM   2641  OE2 GLU A 173      59.944 -14.695  87.440  1.00 77.970          O  
ATOM   2642  H   GLU A 173      57.177 -13.994  83.350  1.00 66.250          H  
ATOM   2643  HA  GLU A 173      59.690 -12.531  82.913  1.00 67.070          H  
ATOM   2644 1HB  GLU A 173      59.153 -15.419  83.692  1.00 93.570          H  
ATOM   2645 2HB  GLU A 173      60.745 -14.671  83.640  1.00 93.570          H  
ATOM   2646 1HG  GLU A 173      60.120 -13.100  85.370  1.00 93.570          H  
ATOM   2647 2HG  GLU A 173      58.477 -13.735  85.426  1.00 93.570          H  
ATOM   2648  N   THR A 174      59.280 -13.149  80.363  1.00 56.240          N  
ATOM   2649  CA  THR A 174      59.592 -13.353  78.950  1.00 56.630          C  
ATOM   2650  C   THR A 174      60.058 -12.038  78.328  1.00 56.670          C  
ATOM   2651  O   THR A 174      60.079 -11.000  78.988  1.00 56.860          O  
ATOM   2652  CB  THR A 174      58.418 -13.969  78.147  1.00 79.130          C  
ATOM   2653  OG1 THR A 174      57.323 -13.067  78.113  1.00 79.130          O  
ATOM   2654  CG2 THR A 174      57.976 -15.290  78.768  1.00 79.130          C  
ATOM   2655  H   THR A 174      58.810 -12.289  80.645  1.00 67.490          H  
ATOM   2656  HA  THR A 174      60.427 -14.051  78.882  1.00 67.960          H  
ATOM   2657  HB  THR A 174      58.746 -14.155  77.126  1.00 94.950          H  
ATOM   2658  HG1 THR A 174      56.714 -13.319  77.412  1.00 94.950          H  
ATOM   2659 1HG2 THR A 174      57.163 -15.711  78.182  1.00 94.950          H  
ATOM   2660 2HG2 THR A 174      58.817 -15.982  78.775  1.00 94.950          H  
ATOM   2661 3HG2 THR A 174      57.639 -15.143  79.779  1.00 94.950          H  
ATOM   2662  N   ILE A 175      60.439 -12.073  77.056  1.00 56.550          N  
ATOM   2663  CA  ILE A 175      60.890 -10.867  76.372  1.00 56.630          C  
ATOM   2664  C   ILE A 175      60.084 -10.549  75.120  1.00 57.040          C  
ATOM   2665  O   ILE A 175      59.368 -11.390  74.581  1.00 57.040          O  
ATOM   2666  CB  ILE A 175      62.388 -10.953  76.007  1.00 79.250          C  
ATOM   2667  CG1 ILE A 175      62.621 -12.175  75.054  1.00 79.250          C  
ATOM   2668  CG2 ILE A 175      63.240 -10.991  77.300  1.00 79.250          C  
ATOM   2669  CD1 ILE A 175      63.986 -12.232  74.423  1.00 79.250          C  
ATOM   2670  H   ILE A 175      60.397 -12.952  76.562  1.00 67.860          H  
ATOM   2671  HA  ILE A 175      60.777 -10.029  77.056  1.00 67.960          H  
ATOM   2672  HB  ILE A 175      62.669 -10.073  75.448  1.00 95.100          H  
ATOM   2673 1HG1 ILE A 175      62.478 -13.090  75.622  1.00 95.100          H  
ATOM   2674 2HG1 ILE A 175      61.889 -12.150  74.249  1.00 95.100          H  
ATOM   2675 1HG2 ILE A 175      64.298 -11.017  77.060  1.00 95.100          H  
ATOM   2676 2HG2 ILE A 175      63.032 -10.098  77.892  1.00 95.100          H  
ATOM   2677 3HG2 ILE A 175      62.983 -11.876  77.887  1.00 95.100          H  
ATOM   2678 1HD1 ILE A 175      64.051 -13.109  73.782  1.00 95.100          H  
ATOM   2679 2HD1 ILE A 175      64.145 -11.342  73.830  1.00 95.100          H  
ATOM   2680 3HD1 ILE A 175      64.750 -12.299  75.189  1.00 95.100          H  
ATOM   2681  N   MET A 176      60.262  -9.317  74.653  1.00 57.440          N  
ATOM   2682  CA  MET A 176      59.638  -8.733  73.465  1.00 57.940          C  
ATOM   2683  C   MET A 176      60.657  -8.700  72.301  1.00 58.670          C  
ATOM   2684  O   MET A 176      60.538  -7.912  71.362  1.00 58.820          O  
ATOM   2685  CB  MET A 176      59.187  -7.311  73.817  1.00 80.920          C  
ATOM   2686  CG  MET A 176      58.270  -6.597  72.858  1.00 80.920          C  
ATOM   2687  SD  MET A 176      56.581  -7.240  72.809  1.00 80.920          S  
ATOM   2688  CE  MET A 176      55.853  -6.334  74.208  1.00 80.920          C  
ATOM   2689  H   MET A 176      60.879  -8.722  75.183  1.00 68.930          H  
ATOM   2690  HA  MET A 176      58.787  -9.346  73.165  1.00 69.530          H  
ATOM   2691 1HB  MET A 176      58.649  -7.358  74.740  1.00 97.100          H  
ATOM   2692 2HB  MET A 176      60.051  -6.672  73.969  1.00 97.100          H  
ATOM   2693 1HG  MET A 176      58.230  -5.548  73.147  1.00 97.100          H  
ATOM   2694 2HG  MET A 176      58.660  -6.640  71.862  1.00 97.100          H  
ATOM   2695 1HE  MET A 176      54.801  -6.606  74.313  1.00 97.100          H  
ATOM   2696 2HE  MET A 176      56.383  -6.580  75.130  1.00 97.100          H  
ATOM   2697 3HE  MET A 176      55.925  -5.261  74.024  1.00 97.100          H  
ATOM   2698  N   LYS A 177      61.730  -9.481  72.432  1.00 59.150          N  
ATOM   2699  CA  LYS A 177      62.868  -9.594  71.493  1.00 59.790          C  
ATOM   2700  C   LYS A 177      63.748  -8.335  71.514  1.00 60.010          C  
ATOM   2701  O   LYS A 177      64.914  -8.404  71.925  1.00 60.200          O  
ATOM   2702  CB  LYS A 177      62.388  -9.880  70.062  1.00 83.450          C  
ATOM   2703  CG  LYS A 177      61.576 -11.185  69.885  1.00 83.450          C  
ATOM   2704  CD  LYS A 177      62.410 -12.452  70.136  1.00 83.450          C  
ATOM   2705  CE  LYS A 177      61.601 -13.713  69.821  1.00 83.450          C  
ATOM   2706  NZ  LYS A 177      62.378 -14.966  70.073  1.00 83.450          N  
ATOM   2707  H   LYS A 177      61.741 -10.085  73.241  1.00 70.980          H  
ATOM   2708  HA  LYS A 177      63.494 -10.423  71.809  1.00 71.750          H  
ATOM   2709 1HB  LYS A 177      61.795  -9.060  69.677  1.00100.140          H  
ATOM   2710 2HB  LYS A 177      63.259  -9.958  69.413  1.00100.140          H  
ATOM   2711 1HG  LYS A 177      60.738 -11.177  70.582  1.00100.140          H  
ATOM   2712 2HG  LYS A 177      61.174 -11.219  68.873  1.00100.140          H  
ATOM   2713 1HD  LYS A 177      63.309 -12.434  69.518  1.00100.140          H  
ATOM   2714 2HD  LYS A 177      62.705 -12.498  71.182  1.00100.140          H  
ATOM   2715 1HE  LYS A 177      60.706 -13.723  70.442  1.00100.140          H  
ATOM   2716 2HE  LYS A 177      61.304 -13.690  68.773  1.00100.140          H  
ATOM   2717 1HZ  LYS A 177      61.803 -15.767  69.849  1.00100.140          H  
ATOM   2718 2HZ  LYS A 177      63.206 -14.976  69.492  1.00100.140          H  
ATOM   2719 3HZ  LYS A 177      62.650 -15.011  71.044  1.00100.140          H  
ATOM   2720  N   GLU A 178      63.153  -7.176  71.200  1.00 60.010          N  
ATOM   2721  CA  GLU A 178      63.852  -5.886  71.281  1.00 60.220          C  
ATOM   2722  C   GLU A 178      64.274  -5.680  72.714  1.00 59.860          C  
ATOM   2723  O   GLU A 178      65.341  -5.141  72.991  1.00 60.020          O  
ATOM   2724  CB  GLU A 178      63.002  -4.719  70.777  1.00 84.220          C  
ATOM   2725  CG  GLU A 178      63.658  -3.315  70.946  1.00 84.220          C  
ATOM   2726  CD  GLU A 178      65.014  -3.120  70.262  1.00 84.220          C  
ATOM   2727  OE1 GLU A 178      65.383  -3.927  69.439  1.00 84.220          O  
ATOM   2728  OE2 GLU A 178      65.672  -2.132  70.581  1.00 84.220          O  
ATOM   2729  H   GLU A 178      62.178  -7.227  70.900  1.00 72.010          H  
ATOM   2730  HA  GLU A 178      64.752  -5.938  70.667  1.00 72.260          H  
ATOM   2731 1HB  GLU A 178      62.761  -4.859  69.726  1.00101.070          H  
ATOM   2732 2HB  GLU A 178      62.056  -4.702  71.324  1.00101.070          H  
ATOM   2733 1HG  GLU A 178      62.960  -2.581  70.538  1.00101.070          H  
ATOM   2734 2HG  GLU A 178      63.759  -3.097  72.014  1.00101.070          H  
ATOM   2735  N   ALA A 179      63.449  -6.167  73.628  1.00 59.430          N  
ATOM   2736  CA  ALA A 179      63.730  -6.085  75.037  1.00 59.090          C  
ATOM   2737  C   ALA A 179      65.065  -6.743  75.382  1.00 59.450          C  
ATOM   2738  O   ALA A 179      65.714  -6.310  76.322  1.00 59.250          O  
ATOM   2739  CB  ALA A 179      62.650  -6.756  75.837  1.00 82.860          C  
ATOM   2740  H   ALA A 179      62.571  -6.548  73.308  1.00 71.320          H  
ATOM   2741  HA  ALA A 179      63.774  -5.030  75.311  1.00 70.910          H  
ATOM   2742 1HB  ALA A 179      62.908  -6.648  76.880  1.00 99.430          H  
ATOM   2743 2HB  ALA A 179      61.703  -6.281  75.634  1.00 99.430          H  
ATOM   2744 3HB  ALA A 179      62.608  -7.793  75.577  1.00 99.430          H  
ATOM   2745  N   LYS A 180      65.478  -7.822  74.699  1.00 60.020          N  
ATOM   2746  CA  LYS A 180      66.743  -8.444  75.067  1.00 60.470          C  
ATOM   2747  C   LYS A 180      67.869  -7.495  74.697  1.00 60.790          C  
ATOM   2748  O   LYS A 180      68.803  -7.273  75.488  1.00 60.910          O  
ATOM   2749  CB  LYS A 180      66.916  -9.801  74.397  1.00 84.480          C  
ATOM   2750  CG  LYS A 180      68.185 -10.557  74.788  1.00 84.480          C  
ATOM   2751  CD  LYS A 180      68.210 -11.958  74.165  1.00 84.480          C  
ATOM   2752  CE  LYS A 180      69.481 -12.713  74.539  1.00 84.480          C  
ATOM   2753  NZ  LYS A 180      69.517 -14.084  73.944  1.00 84.480          N  
ATOM   2754  H   LYS A 180      64.976  -8.190  73.892  1.00 72.020          H  
ATOM   2755  HA  LYS A 180      66.763  -8.589  76.144  1.00 72.560          H  
ATOM   2756 1HB  LYS A 180      66.090 -10.416  74.668  1.00101.370          H  
ATOM   2757 2HB  LYS A 180      66.899  -9.684  73.313  1.00101.370          H  
ATOM   2758 1HG  LYS A 180      69.062 -10.000  74.448  1.00101.370          H  
ATOM   2759 2HG  LYS A 180      68.232 -10.644  75.874  1.00101.370          H  
ATOM   2760 1HD  LYS A 180      67.345 -12.527  74.510  1.00101.370          H  
ATOM   2761 2HD  LYS A 180      68.155 -11.869  73.080  1.00101.370          H  
ATOM   2762 1HE  LYS A 180      70.343 -12.152  74.183  1.00101.370          H  
ATOM   2763 2HE  LYS A 180      69.538 -12.797  75.623  1.00101.370          H  
ATOM   2764 1HZ  LYS A 180      70.374 -14.548  74.216  1.00101.370          H  
ATOM   2765 2HZ  LYS A 180      68.727 -14.620  74.277  1.00101.370          H  
ATOM   2766 3HZ  LYS A 180      69.477 -14.020  72.937  1.00101.370          H  
ATOM   2767  N   THR A 181      67.762  -6.916  73.494  1.00 60.960          N  
ATOM   2768  CA  THR A 181      68.769  -5.965  73.041  1.00 61.280          C  
ATOM   2769  C   THR A 181      68.813  -4.792  74.011  1.00 60.900          C  
ATOM   2770  O   THR A 181      69.894  -4.365  74.437  1.00 61.120          O  
ATOM   2771  CB  THR A 181      68.472  -5.420  71.617  1.00 85.660          C  
ATOM   2772  OG1 THR A 181      68.495  -6.490  70.658  1.00 85.660          O  
ATOM   2773  CG2 THR A 181      69.523  -4.365  71.223  1.00 85.660          C  
ATOM   2774  H   THR A 181      66.972  -7.179  72.889  1.00 73.150          H  
ATOM   2775  HA  THR A 181      69.742  -6.452  73.039  1.00 73.540          H  
ATOM   2776  HB  THR A 181      67.481  -4.959  71.603  1.00102.800          H  
ATOM   2777  HG1 THR A 181      68.163  -6.150  69.817  1.00102.800          H  
ATOM   2778 1HG2 THR A 181      69.294  -3.994  70.225  1.00102.800          H  
ATOM   2779 2HG2 THR A 181      69.507  -3.532  71.924  1.00102.800          H  
ATOM   2780 3HG2 THR A 181      70.514  -4.818  71.225  1.00102.800          H  
ATOM   2781  N   LEU A 182      67.633  -4.288  74.372  1.00 60.350          N  
ATOM   2782  CA  LEU A 182      67.524  -3.142  75.245  1.00 59.990          C  
ATOM   2783  C   LEU A 182      68.070  -3.453  76.635  1.00 59.910          C  
ATOM   2784  O   LEU A 182      68.768  -2.629  77.212  1.00 59.960          O  
ATOM   2785  CB  LEU A 182      66.070  -2.685  75.347  1.00 84.130          C  
ATOM   2786  CG  LEU A 182      65.797  -1.386  76.138  1.00 84.130          C  
ATOM   2787  CD1 LEU A 182      66.505  -0.196  75.469  1.00 84.130          C  
ATOM   2788  CD2 LEU A 182      64.322  -1.165  76.197  1.00 84.130          C  
ATOM   2789  H   LEU A 182      66.785  -4.692  73.970  1.00 72.420          H  
ATOM   2790  HA  LEU A 182      68.114  -2.351  74.802  1.00 71.990          H  
ATOM   2791 1HB  LEU A 182      65.672  -2.564  74.336  1.00100.960          H  
ATOM   2792 2HB  LEU A 182      65.505  -3.477  75.831  1.00100.960          H  
ATOM   2793  HG  LEU A 182      66.174  -1.486  77.153  1.00100.960          H  
ATOM   2794 1HD1 LEU A 182      66.290   0.697  76.038  1.00100.960          H  
ATOM   2795 2HD1 LEU A 182      67.578  -0.333  75.437  1.00100.960          H  
ATOM   2796 3HD1 LEU A 182      66.128  -0.079  74.455  1.00100.960          H  
ATOM   2797 1HD2 LEU A 182      64.094  -0.270  76.762  1.00100.960          H  
ATOM   2798 2HD2 LEU A 182      63.900  -1.074  75.193  1.00100.960          H  
ATOM   2799 3HD2 LEU A 182      63.885  -2.010  76.690  1.00100.960          H  
ATOM   2800  N   ARG A 183      67.795  -4.641  77.185  1.00 59.860          N  
ATOM   2801  CA  ARG A 183      68.314  -4.990  78.504  1.00 59.860          C  
ATOM   2802  C   ARG A 183      69.843  -4.888  78.532  1.00 60.400          C  
ATOM   2803  O   ARG A 183      70.411  -4.350  79.493  1.00 60.430          O  
ATOM   2804  CB  ARG A 183      67.848  -6.389  78.891  1.00 83.800          C  
ATOM   2805  CG  ARG A 183      66.352  -6.485  79.304  1.00 83.800          C  
ATOM   2806  CD  ARG A 183      65.891  -7.888  79.432  1.00 83.800          C  
ATOM   2807  NE  ARG A 183      66.558  -8.556  80.537  1.00 83.800          N  
ATOM   2808  CZ  ARG A 183      66.664  -9.890  80.710  1.00 83.800          C  
ATOM   2809  NH1 ARG A 183      66.151 -10.732  79.841  1.00 83.800          N  
ATOM   2810  NH2 ARG A 183      67.290 -10.350  81.779  1.00 83.800          N  
ATOM   2811  H   ARG A 183      67.174  -5.295  76.707  1.00 71.830          H  
ATOM   2812  HA  ARG A 183      67.902  -4.289  79.230  1.00 71.830          H  
ATOM   2813 1HB  ARG A 183      67.971  -7.043  78.031  1.00100.560          H  
ATOM   2814 2HB  ARG A 183      68.468  -6.789  79.683  1.00100.560          H  
ATOM   2815 1HG  ARG A 183      66.241  -6.041  80.285  1.00100.560          H  
ATOM   2816 2HG  ARG A 183      65.714  -5.947  78.626  1.00100.560          H  
ATOM   2817 1HD  ARG A 183      64.816  -7.898  79.620  1.00100.560          H  
ATOM   2818 2HD  ARG A 183      66.109  -8.420  78.511  1.00100.560          H  
ATOM   2819  HE  ARG A 183      66.945  -7.961  81.260  1.00100.560          H  
ATOM   2820 1HH1 ARG A 183      65.666 -10.396  79.024  1.00100.560          H  
ATOM   2821 2HH1 ARG A 183      66.229 -11.726  80.014  1.00100.560          H  
ATOM   2822 1HH2 ARG A 183      67.688  -9.705  82.445  1.00100.560          H  
ATOM   2823 2HH2 ARG A 183      67.370 -11.348  81.940  1.00100.560          H  
ATOM   2824  N   THR A 184      70.505  -5.344  77.459  1.00 60.870          N  
ATOM   2825  CA  THR A 184      71.961  -5.228  77.362  1.00 61.410          C  
ATOM   2826  C   THR A 184      72.361  -3.751  77.380  1.00 61.440          C  
ATOM   2827  O   THR A 184      73.285  -3.348  78.108  1.00 61.690          O  
ATOM   2828  CB  THR A 184      72.506  -5.904  76.081  1.00 85.760          C  
ATOM   2829  OG1 THR A 184      72.207  -7.309  76.110  1.00 85.760          O  
ATOM   2830  CG2 THR A 184      74.020  -5.715  75.990  1.00 85.760          C  
ATOM   2831  H   THR A 184      69.975  -5.825  76.722  1.00 73.040          H  
ATOM   2832  HA  THR A 184      72.408  -5.715  78.227  1.00 73.690          H  
ATOM   2833  HB  THR A 184      72.035  -5.462  75.204  1.00102.910          H  
ATOM   2834  HG1 THR A 184      71.254  -7.437  76.005  1.00102.910          H  
ATOM   2835 1HG2 THR A 184      74.388  -6.200  75.089  1.00102.910          H  
ATOM   2836 2HG2 THR A 184      74.269  -4.654  75.950  1.00102.910          H  
ATOM   2837 3HG2 THR A 184      74.493  -6.163  76.863  1.00102.910          H  
ATOM   2838  N   VAL A 185      71.654  -2.947  76.588  1.00 61.210          N  
ATOM   2839  CA  VAL A 185      71.884  -1.513  76.476  1.00 61.250          C  
ATOM   2840  C   VAL A 185      71.713  -0.779  77.811  1.00 60.950          C  
ATOM   2841  O   VAL A 185      72.503   0.098  78.133  1.00 61.200          O  
ATOM   2842  CB  VAL A 185      70.983  -0.918  75.390  1.00 85.730          C  
ATOM   2843  CG1 VAL A 185      71.042   0.559  75.403  1.00 85.730          C  
ATOM   2844  CG2 VAL A 185      71.426  -1.441  74.025  1.00 85.730          C  
ATOM   2845  H   VAL A 185      70.929  -3.383  75.999  1.00 73.450          H  
ATOM   2846  HA  VAL A 185      72.920  -1.379  76.149  1.00 73.500          H  
ATOM   2847  HB  VAL A 185      69.967  -1.203  75.582  1.00102.880          H  
ATOM   2848 1HG1 VAL A 185      70.384   0.947  74.626  1.00102.880          H  
ATOM   2849 2HG1 VAL A 185      70.709   0.943  76.366  1.00102.880          H  
ATOM   2850 3HG1 VAL A 185      72.061   0.889  75.217  1.00102.880          H  
ATOM   2851 1HG2 VAL A 185      70.778  -1.033  73.251  1.00102.880          H  
ATOM   2852 2HG2 VAL A 185      72.454  -1.136  73.838  1.00102.880          H  
ATOM   2853 3HG2 VAL A 185      71.370  -2.517  74.005  1.00102.880          H  
ATOM   2854  N   ILE A 186      70.668  -1.123  78.557  1.00 60.470          N  
ATOM   2855  CA  ILE A 186      70.388  -0.562  79.876  1.00 60.190          C  
ATOM   2856  C   ILE A 186      71.477  -0.926  80.886  1.00 60.570          C  
ATOM   2857  O   ILE A 186      71.847  -0.094  81.708  1.00 60.600          O  
ATOM   2858  CB  ILE A 186      68.984  -1.015  80.350  1.00 84.380          C  
ATOM   2859  CG1 ILE A 186      67.862  -0.046  79.817  1.00 84.380          C  
ATOM   2860  CG2 ILE A 186      68.900  -1.091  81.885  1.00 84.380          C  
ATOM   2861  CD1 ILE A 186      68.043   0.511  78.427  1.00 84.380          C  
ATOM   2862  H   ILE A 186      70.028  -1.811  78.168  1.00 72.560          H  
ATOM   2863  HA  ILE A 186      70.399   0.520  79.802  1.00 72.230          H  
ATOM   2864  HB  ILE A 186      68.781  -2.004  79.937  1.00101.250          H  
ATOM   2865 1HG1 ILE A 186      66.924  -0.608  79.816  1.00101.250          H  
ATOM   2866 2HG1 ILE A 186      67.765   0.767  80.484  1.00101.250          H  
ATOM   2867 1HG2 ILE A 186      67.910  -1.437  82.162  1.00101.250          H  
ATOM   2868 2HG2 ILE A 186      69.625  -1.788  82.280  1.00101.250          H  
ATOM   2869 3HG2 ILE A 186      69.076  -0.107  82.309  1.00101.250          H  
ATOM   2870 1HD1 ILE A 186      67.184   1.135  78.185  1.00101.250          H  
ATOM   2871 2HD1 ILE A 186      68.932   1.115  78.349  1.00101.250          H  
ATOM   2872 3HD1 ILE A 186      68.113  -0.298  77.731  1.00101.250          H  
ATOM   2873  N   ASN A 187      71.947  -2.175  80.894  1.00 60.900          N  
ATOM   2874  CA  ASN A 187      73.021  -2.549  81.814  1.00 61.320          C  
ATOM   2875  C   ASN A 187      74.337  -1.772  81.485  1.00 61.760          C  
ATOM   2876  O   ASN A 187      75.095  -1.405  82.390  1.00 61.970          O  
ATOM   2877  CB  ASN A 187      73.239  -4.050  81.748  1.00 85.680          C  
ATOM   2878  CG  ASN A 187      74.034  -4.607  82.894  1.00 85.680          C  
ATOM   2879  OD1 ASN A 187      73.530  -4.650  84.024  1.00 85.680          O  
ATOM   2880  ND2 ASN A 187      75.246  -5.021  82.630  1.00 85.680          N  
ATOM   2881  H   ASN A 187      71.536  -2.877  80.269  1.00 73.080          H  
ATOM   2882  HA  ASN A 187      72.721  -2.280  82.826  1.00 73.580          H  
ATOM   2883 1HB  ASN A 187      72.266  -4.547  81.719  1.00102.820          H  
ATOM   2884 2HB  ASN A 187      73.749  -4.292  80.812  1.00102.820          H  
ATOM   2885 1HD2 ASN A 187      75.823  -5.393  83.356  1.00102.820          H  
ATOM   2886 2HD2 ASN A 187      75.600  -4.952  81.695  1.00102.820          H  
ATOM   2887  N   THR A 188      74.552  -1.515  80.181  1.00 61.910          N  
ATOM   2888  CA  THR A 188      75.689  -0.818  79.546  1.00 62.360          C  
ATOM   2889  C   THR A 188      75.784   0.686  79.901  1.00 62.360          C  
ATOM   2890  O   THR A 188      74.786   1.363  80.128  1.00 62.040          O  
ATOM   2891  CB  THR A 188      75.649  -1.036  78.000  1.00 87.120          C  
ATOM   2892  OG1 THR A 188      75.762  -2.441  77.726  1.00 87.120          O  
ATOM   2893  CG2 THR A 188      76.779  -0.311  77.259  1.00 87.120          C  
ATOM   2894  H   THR A 188      73.874  -1.922  79.532  1.00 74.290          H  
ATOM   2895  HA  THR A 188      76.601  -1.292  79.905  1.00 74.830          H  
ATOM   2896  HB  THR A 188      74.716  -0.685  77.617  1.00104.550          H  
ATOM   2897  HG1 THR A 188      74.940  -2.889  78.017  1.00104.550          H  
ATOM   2898 1HG2 THR A 188      76.685  -0.527  76.197  1.00104.550          H  
ATOM   2899 2HG2 THR A 188      76.716   0.752  77.394  1.00104.550          H  
ATOM   2900 3HG2 THR A 188      77.742  -0.672  77.615  1.00104.550          H  
ATOM   2901  N   ASN A 189      77.003   1.224  79.909  1.00 62.800          N  
ATOM   2902  CA  ASN A 189      77.290   2.626  80.253  1.00 62.850          C  
ATOM   2903  C   ASN A 189      76.515   3.736  79.497  1.00 62.520          C  
ATOM   2904  O   ASN A 189      76.532   4.887  79.936  1.00 62.450          O  
ATOM   2905  CB  ASN A 189      78.769   2.880  80.062  1.00 87.970          C  
ATOM   2906  CG  ASN A 189      79.586   2.241  81.113  1.00 87.970          C  
ATOM   2907  OD1 ASN A 189      79.504   2.613  82.290  1.00 87.970          O  
ATOM   2908  ND2 ASN A 189      80.385   1.274  80.730  1.00 87.970          N  
ATOM   2909  H   ASN A 189      77.782   0.611  79.707  1.00 75.360          H  
ATOM   2910  HA  ASN A 189      77.057   2.748  81.312  1.00 75.420          H  
ATOM   2911 1HB  ASN A 189      79.081   2.498  79.088  1.00105.560          H  
ATOM   2912 2HB  ASN A 189      78.959   3.953  80.068  1.00105.560          H  
ATOM   2913 1HD2 ASN A 189      80.962   0.809  81.404  1.00105.560          H  
ATOM   2914 2HD2 ASN A 189      80.434   1.005  79.768  1.00105.560          H  
ATOM   2915  N   GLY A 190      75.854   3.426  78.372  1.00 62.330          N  
ATOM   2916  CA  GLY A 190      75.091   4.426  77.598  1.00 62.050          C  
ATOM   2917  C   GLY A 190      73.655   4.616  78.142  1.00 61.540          C  
ATOM   2918  O   GLY A 190      72.866   5.450  77.634  1.00 61.310          O  
ATOM   2919  H   GLY A 190      75.846   2.470  78.047  1.00 74.800          H  
ATOM   2920 1HA  GLY A 190      75.620   5.379  77.616  1.00 74.460          H  
ATOM   2921 2HA  GLY A 190      75.044   4.109  76.557  1.00 74.460          H  
ATOM   2922  N   PHE A 191      73.370   3.888  79.228  1.00 61.410          N  
ATOM   2923  CA  PHE A 191      72.079   3.843  79.885  1.00 60.960          C  
ATOM   2924  C   PHE A 191      71.534   5.194  80.289  1.00 60.830          C  
ATOM   2925  O   PHE A 191      70.333   5.350  80.395  1.00 60.420          O  
ATOM   2926  CB  PHE A 191      72.146   2.997  81.151  1.00 85.520          C  
ATOM   2927  CG  PHE A 191      72.798   3.656  82.354  1.00 85.520          C  
ATOM   2928  CD1 PHE A 191      72.046   4.432  83.242  1.00 85.520          C  
ATOM   2929  CD2 PHE A 191      74.139   3.474  82.632  1.00 85.520          C  
ATOM   2930  CE1 PHE A 191      72.623   5.000  84.348  1.00 85.520          C  
ATOM   2931  CE2 PHE A 191      74.714   4.035  83.750  1.00 85.520          C  
ATOM   2932  CZ  PHE A 191      73.957   4.804  84.611  1.00 85.520          C  
ATOM   2933  H   PHE A 191      74.082   3.236  79.574  1.00 73.690          H  
ATOM   2934  HA  PHE A 191      71.378   3.370  79.201  1.00 73.150          H  
ATOM   2935 1HB  PHE A 191      71.172   2.672  81.431  1.00102.630          H  
ATOM   2936 2HB  PHE A 191      72.701   2.099  80.930  1.00102.630          H  
ATOM   2937  HD1 PHE A 191      70.975   4.601  83.057  1.00102.630          H  
ATOM   2938  HD2 PHE A 191      74.738   2.865  81.967  1.00102.630          H  
ATOM   2939  HE1 PHE A 191      72.000   5.610  85.014  1.00102.630          H  
ATOM   2940  HE2 PHE A 191      75.766   3.866  83.952  1.00102.630          H  
ATOM   2941  HZ  PHE A 191      74.412   5.253  85.496  1.00102.630          H  
ATOM   2942  N   TYR A 192      72.362   6.203  80.493  1.00 61.200          N  
ATOM   2943  CA  TYR A 192      71.821   7.487  80.923  1.00 61.150          C  
ATOM   2944  C   TYR A 192      70.675   7.929  80.013  1.00 60.870          C  
ATOM   2945  O   TYR A 192      69.581   8.303  80.466  1.00 60.630          O  
ATOM   2946  CB  TYR A 192      72.935   8.537  80.894  1.00 85.630          C  
ATOM   2947  CG  TYR A 192      72.521   9.950  81.262  1.00 85.630          C  
ATOM   2948  CD1 TYR A 192      72.460  10.311  82.586  1.00 85.630          C  
ATOM   2949  CD2 TYR A 192      72.223  10.891  80.275  1.00 85.630          C  
ATOM   2950  CE1 TYR A 192      72.120  11.583  82.933  1.00 85.630          C  
ATOM   2951  CE2 TYR A 192      71.873  12.182  80.639  1.00 85.630          C  
ATOM   2952  CZ  TYR A 192      71.824  12.531  81.973  1.00 85.630          C  
ATOM   2953  OH  TYR A 192      71.493  13.841  82.347  1.00 85.630          O  
ATOM   2954  H   TYR A 192      73.359   6.071  80.399  1.00 73.440          H  
ATOM   2955  HA  TYR A 192      71.435   7.380  81.936  1.00 73.380          H  
ATOM   2956 1HB  TYR A 192      73.723   8.228  81.584  1.00102.760          H  
ATOM   2957 2HB  TYR A 192      73.375   8.562  79.899  1.00102.760          H  
ATOM   2958  HD1 TYR A 192      72.691   9.580  83.363  1.00102.760          H  
ATOM   2959  HD2 TYR A 192      72.270  10.616  79.218  1.00102.760          H  
ATOM   2960  HE1 TYR A 192      72.092  11.838  83.949  1.00102.760          H  
ATOM   2961  HE2 TYR A 192      71.644  12.922  79.873  1.00102.760          H  
ATOM   2962  HH  TYR A 192      71.284  13.897  83.316  1.00102.760          H  
ATOM   2963  N   THR A 193      70.919   7.894  78.709  1.00 60.930          N  
ATOM   2964  CA  THR A 193      69.914   8.371  77.785  1.00 60.720          C  
ATOM   2965  C   THR A 193      68.808   7.355  77.656  1.00 60.300          C  
ATOM   2966  O   THR A 193      67.619   7.686  77.746  1.00 59.940          O  
ATOM   2967  CB  THR A 193      70.496   8.655  76.380  1.00 85.090          C  
ATOM   2968  OG1 THR A 193      71.517   9.665  76.463  1.00 85.090          O  
ATOM   2969  CG2 THR A 193      69.377   9.149  75.449  1.00 85.090          C  
ATOM   2970  H   THR A 193      71.789   7.485  78.367  1.00 73.120          H  
ATOM   2971  HA  THR A 193      69.488   9.294  78.180  1.00 72.860          H  
ATOM   2972  HB  THR A 193      70.931   7.741  75.974  1.00102.110          H  
ATOM   2973  HG1 THR A 193      71.963   9.739  75.614  1.00102.110          H  
ATOM   2974 1HG2 THR A 193      69.793   9.350  74.463  1.00102.110          H  
ATOM   2975 2HG2 THR A 193      68.591   8.396  75.353  1.00102.110          H  
ATOM   2976 3HG2 THR A 193      68.947  10.065  75.853  1.00102.110          H  
ATOM   2977  N   GLU A 194      69.205   6.104  77.455  1.00 60.390          N  
ATOM   2978  CA  GLU A 194      68.239   5.051  77.172  1.00 60.110          C  
ATOM   2979  C   GLU A 194      67.264   4.846  78.340  1.00 59.660          C  
ATOM   2980  O   GLU A 194      66.071   4.635  78.124  1.00 59.350          O  
ATOM   2981  CB  GLU A 194      69.019   3.777  76.875  1.00 84.270          C  
ATOM   2982  CG  GLU A 194      69.884   3.865  75.604  1.00 84.270          C  
ATOM   2983  CD  GLU A 194      69.150   3.782  74.304  1.00 84.270          C  
ATOM   2984  OE1 GLU A 194      68.415   2.842  74.103  1.00 84.270          O  
ATOM   2985  OE2 GLU A 194      69.342   4.652  73.495  1.00 84.270          O  
ATOM   2986  H   GLU A 194      70.216   5.909  77.439  1.00 72.470          H  
ATOM   2987  HA  GLU A 194      67.662   5.336  76.289  1.00 72.130          H  
ATOM   2988 1HB  GLU A 194      69.652   3.528  77.715  1.00101.120          H  
ATOM   2989 2HB  GLU A 194      68.321   2.956  76.734  1.00101.120          H  
ATOM   2990 1HG  GLU A 194      70.379   4.835  75.622  1.00101.120          H  
ATOM   2991 2HG  GLU A 194      70.660   3.144  75.643  1.00101.120          H  
ATOM   2992  N   VAL A 195      67.767   4.953  79.570  1.00 59.650          N  
ATOM   2993  CA  VAL A 195      66.974   4.790  80.774  1.00 59.270          C  
ATOM   2994  C   VAL A 195      66.027   5.957  80.988  1.00 58.990          C  
ATOM   2995  O   VAL A 195      64.859   5.733  81.308  1.00 58.640          O  
ATOM   2996  CB  VAL A 195      67.839   4.533  82.009  1.00 83.130          C  
ATOM   2997  CG1 VAL A 195      67.009   4.542  83.251  1.00 83.130          C  
ATOM   2998  CG2 VAL A 195      68.447   3.178  81.874  1.00 83.130          C  
ATOM   2999  H   VAL A 195      68.753   5.145  79.680  1.00 71.580          H  
ATOM   3000  HA  VAL A 195      66.387   3.893  80.637  1.00 71.120          H  
ATOM   3001  HB  VAL A 195      68.600   5.309  82.092  1.00 99.760          H  
ATOM   3002 1HG1 VAL A 195      67.641   4.344  84.109  1.00 99.760          H  
ATOM   3003 2HG1 VAL A 195      66.533   5.502  83.384  1.00 99.760          H  
ATOM   3004 3HG1 VAL A 195      66.251   3.774  83.163  1.00 99.760          H  
ATOM   3005 1HG2 VAL A 195      69.066   2.965  82.730  1.00 99.760          H  
ATOM   3006 2HG2 VAL A 195      67.649   2.462  81.820  1.00 99.760          H  
ATOM   3007 3HG2 VAL A 195      69.040   3.140  80.970  1.00 99.760          H  
ATOM   3008  N   GLY A 196      66.477   7.209  80.810  1.00 59.190          N  
ATOM   3009  CA  GLY A 196      65.517   8.291  80.967  1.00 59.000          C  
ATOM   3010  C   GLY A 196      64.322   8.039  80.025  1.00 58.760          C  
ATOM   3011  O   GLY A 196      63.156   8.254  80.408  1.00 58.440          O  
ATOM   3012  H   GLY A 196      67.458   7.421  80.586  1.00 71.030          H  
ATOM   3013 1HA  GLY A 196      65.184   8.348  82.003  1.00 70.800          H  
ATOM   3014 2HA  GLY A 196      65.994   9.237  80.717  1.00 70.800          H  
ATOM   3015  N   GLU A 197      64.601   7.535  78.802  1.00 58.960          N  
ATOM   3016  CA  GLU A 197      63.507   7.213  77.889  1.00 58.810          C  
ATOM   3017  C   GLU A 197      62.668   6.017  78.399  1.00 58.480          C  
ATOM   3018  O   GLU A 197      61.434   6.052  78.288  1.00 58.220          O  
ATOM   3019  CB  GLU A 197      63.985   6.910  76.479  1.00 82.390          C  
ATOM   3020  CG  GLU A 197      64.576   8.033  75.690  1.00 82.390          C  
ATOM   3021  CD  GLU A 197      64.888   7.577  74.275  1.00 82.390          C  
ATOM   3022  OE1 GLU A 197      64.610   6.423  73.971  1.00 82.390          O  
ATOM   3023  OE2 GLU A 197      65.401   8.359  73.512  1.00 82.390          O  
ATOM   3024  H   GLU A 197      65.580   7.420  78.506  1.00 70.750          H  
ATOM   3025  HA  GLU A 197      62.853   8.080  77.831  1.00 70.570          H  
ATOM   3026 1HB  GLU A 197      64.697   6.087  76.491  1.00 98.870          H  
ATOM   3027 2HB  GLU A 197      63.125   6.616  75.912  1.00 98.870          H  
ATOM   3028 1HG  GLU A 197      63.877   8.865  75.663  1.00 98.870          H  
ATOM   3029 2HG  GLU A 197      65.493   8.364  76.179  1.00 98.870          H  
ATOM   3030  N   THR A 198      63.310   4.985  79.006  1.00 58.510          N  
ATOM   3031  CA  THR A 198      62.527   3.851  79.515  1.00 58.250          C  
ATOM   3032  C   THR A 198      61.650   4.320  80.678  1.00 57.910          C  
ATOM   3033  O   THR A 198      60.591   3.771  80.943  1.00 57.680          O  
ATOM   3034  CB  THR A 198      63.356   2.616  79.961  1.00 81.650          C  
ATOM   3035  OG1 THR A 198      64.270   2.977  80.986  1.00 81.650          O  
ATOM   3036  CG2 THR A 198      64.096   1.977  78.796  1.00 81.650          C  
ATOM   3037  H   THR A 198      64.336   4.953  79.011  1.00 70.210          H  
ATOM   3038  HA  THR A 198      61.897   3.507  78.706  1.00 69.900          H  
ATOM   3039  HB  THR A 198      62.688   1.880  80.346  1.00 97.980          H  
ATOM   3040  HG1 THR A 198      63.795   3.264  81.768  1.00 97.980          H  
ATOM   3041 1HG2 THR A 198      64.637   1.100  79.145  1.00 97.980          H  
ATOM   3042 2HG2 THR A 198      63.367   1.679  78.039  1.00 97.980          H  
ATOM   3043 3HG2 THR A 198      64.786   2.669  78.372  1.00 97.980          H  
ATOM   3044  N   GLY A 199      62.054   5.374  81.359  1.00 57.920          N  
ATOM   3045  CA  GLY A 199      61.201   5.965  82.371  1.00 57.650          C  
ATOM   3046  C   GLY A 199      59.905   6.445  81.698  1.00 57.480          C  
ATOM   3047  O   GLY A 199      58.796   6.067  82.082  1.00 57.190          O  
ATOM   3048  H   GLY A 199      62.999   5.739  81.194  1.00 69.500          H  
ATOM   3049 1HA  GLY A 199      60.985   5.245  83.159  1.00 69.180          H  
ATOM   3050 2HA  GLY A 199      61.711   6.818  82.814  1.00 69.180          H  
ATOM   3051  N   THR A 200      60.053   7.261  80.652  1.00 57.680          N  
ATOM   3052  CA  THR A 200      58.909   7.846  79.938  1.00 57.590          C  
ATOM   3053  C   THR A 200      57.888   6.821  79.441  1.00 57.500          C  
ATOM   3054  O   THR A 200      56.680   6.995  79.674  1.00 57.370          O  
ATOM   3055  CB  THR A 200      59.386   8.716  78.753  1.00 80.660          C  
ATOM   3056  OG1 THR A 200      60.170   9.820  79.252  1.00 80.660          O  
ATOM   3057  CG2 THR A 200      58.186   9.257  77.971  1.00 80.660          C  
ATOM   3058  H   THR A 200      61.012   7.519  80.392  1.00 69.220          H  
ATOM   3059  HA  THR A 200      58.388   8.504  80.619  1.00 69.110          H  
ATOM   3060  HB  THR A 200      60.003   8.118  78.087  1.00 96.790          H  
ATOM   3061  HG1 THR A 200      60.993   9.491  79.630  1.00 96.790          H  
ATOM   3062 1HG2 THR A 200      58.545   9.868  77.146  1.00 96.790          H  
ATOM   3063 2HG2 THR A 200      57.592   8.439  77.570  1.00 96.790          H  
ATOM   3064 3HG2 THR A 200      57.568   9.862  78.631  1.00 96.790          H  
ATOM   3065  N   ILE A 201      58.364   5.734  78.827  1.00 57.580          N  
ATOM   3066  CA  ILE A 201      57.473   4.713  78.244  1.00 57.580          C  
ATOM   3067  C   ILE A 201      56.563   4.018  79.251  1.00 57.230          C  
ATOM   3068  O   ILE A 201      55.648   3.275  78.863  1.00 57.160          O  
ATOM   3069  CB  ILE A 201      58.228   3.603  77.513  1.00 80.610          C  
ATOM   3070  CG1 ILE A 201      59.058   2.888  78.517  1.00 80.610          C  
ATOM   3071  CG2 ILE A 201      59.056   4.205  76.387  1.00 80.610          C  
ATOM   3072  CD1 ILE A 201      59.695   1.688  78.097  1.00 80.610          C  
ATOM   3073  H   ILE A 201      59.383   5.678  78.709  1.00 69.100          H  
ATOM   3074  HA  ILE A 201      56.851   5.220  77.519  1.00 69.100          H  
ATOM   3075  HB  ILE A 201      57.526   2.893  77.099  1.00 96.730          H  
ATOM   3076 1HG1 ILE A 201      59.765   3.567  78.816  1.00 96.730          H  
ATOM   3077 2HG1 ILE A 201      58.470   2.599  79.371  1.00 96.730          H  
ATOM   3078 1HG2 ILE A 201      59.589   3.440  75.849  1.00 96.730          H  
ATOM   3079 2HG2 ILE A 201      58.391   4.715  75.695  1.00 96.730          H  
ATOM   3080 3HG2 ILE A 201      59.766   4.915  76.786  1.00 96.730          H  
ATOM   3081 1HD1 ILE A 201      60.280   1.291  78.926  1.00 96.730          H  
ATOM   3082 2HD1 ILE A 201      58.943   0.963  77.800  1.00 96.730          H  
ATOM   3083 3HD1 ILE A 201      60.347   1.919  77.281  1.00 96.730          H  
ATOM   3084  N   PHE A 202      56.787   4.238  80.546  1.00 57.050          N  
ATOM   3085  CA  PHE A 202      55.964   3.656  81.586  1.00 56.780          C  
ATOM   3086  C   PHE A 202      54.486   3.876  81.297  1.00 56.810          C  
ATOM   3087  O   PHE A 202      53.652   3.001  81.516  1.00 56.920          O  
ATOM   3088  CB  PHE A 202      56.356   4.205  82.958  1.00 79.600          C  
ATOM   3089  CG  PHE A 202      55.484   3.696  84.055  1.00 79.600          C  
ATOM   3090  CD1 PHE A 202      55.537   2.372  84.423  1.00 79.600          C  
ATOM   3091  CD2 PHE A 202      54.626   4.535  84.733  1.00 79.600          C  
ATOM   3092  CE1 PHE A 202      54.731   1.883  85.415  1.00 79.600          C  
ATOM   3093  CE2 PHE A 202      53.826   4.052  85.729  1.00 79.600          C  
ATOM   3094  CZ  PHE A 202      53.877   2.714  86.060  1.00 79.600          C  
ATOM   3095  H   PHE A 202      57.545   4.869  80.836  1.00 68.460          H  
ATOM   3096  HA  PHE A 202      56.156   2.588  81.594  1.00 68.140          H  
ATOM   3097 1HB  PHE A 202      57.392   3.928  83.171  1.00 95.520          H  
ATOM   3098 2HB  PHE A 202      56.310   5.296  82.946  1.00 95.520          H  
ATOM   3099  HD1 PHE A 202      56.217   1.714  83.902  1.00 95.520          H  
ATOM   3100  HD2 PHE A 202      54.589   5.590  84.480  1.00 95.520          H  
ATOM   3101  HE1 PHE A 202      54.776   0.829  85.681  1.00 95.520          H  
ATOM   3102  HE2 PHE A 202      53.150   4.729  86.264  1.00 95.520          H  
ATOM   3103  HZ  PHE A 202      53.242   2.325  86.840  1.00 95.520          H  
ATOM   3104  N   THR A 203      54.147   5.067  80.810  1.00 56.780          N  
ATOM   3105  CA  THR A 203      52.766   5.416  80.528  1.00 56.800          C  
ATOM   3106  C   THR A 203      52.427   5.335  79.030  1.00 56.950          C  
ATOM   3107  O   THR A 203      51.447   5.944  78.588  1.00 56.950          O  
ATOM   3108  CB  THR A 203      52.434   6.825  81.056  1.00 79.510          C  
ATOM   3109  OG1 THR A 203      53.292   7.792  80.444  1.00 79.510          O  
ATOM   3110  CG2 THR A 203      52.631   6.860  82.556  1.00 79.510          C  
ATOM   3111  H   THR A 203      54.872   5.772  80.624  1.00 68.140          H  
ATOM   3112  HA  THR A 203      52.124   4.705  81.049  1.00 68.160          H  
ATOM   3113  HB  THR A 203      51.409   7.068  80.822  1.00 95.410          H  
ATOM   3114  HG1 THR A 203      53.027   7.905  79.523  1.00 95.410          H  
ATOM   3115 1HG2 THR A 203      52.393   7.850  82.934  1.00 95.410          H  
ATOM   3116 2HG2 THR A 203      51.982   6.123  83.029  1.00 95.410          H  
ATOM   3117 3HG2 THR A 203      53.662   6.633  82.776  1.00 95.410          H  
ATOM   3118  N   GLN A 204      53.278   4.672  78.228  1.00 57.100          N  
ATOM   3119  CA  GLN A 204      53.048   4.546  76.785  1.00 57.540          C  
ATOM   3120  C   GLN A 204      52.881   3.087  76.331  1.00 57.700          C  
ATOM   3121  O   GLN A 204      51.978   2.785  75.549  1.00 57.970          O  
ATOM   3122  CB  GLN A 204      54.215   5.154  75.998  1.00 80.380          C  
ATOM   3123  CG  GLN A 204      54.411   6.660  76.205  1.00 80.380          C  
ATOM   3124  CD  GLN A 204      55.624   7.209  75.459  1.00 80.380          C  
ATOM   3125  OE1 GLN A 204      56.594   6.485  75.228  1.00 80.380          O  
ATOM   3126  NE2 GLN A 204      55.574   8.481  75.085  1.00 80.380          N  
ATOM   3127  H   GLN A 204      54.069   4.186  78.640  1.00 68.520          H  
ATOM   3128  HA  GLN A 204      52.135   5.083  76.531  1.00 69.050          H  
ATOM   3129 1HB  GLN A 204      55.123   4.630  76.248  1.00 96.460          H  
ATOM   3130 2HB  GLN A 204      54.043   4.992  74.934  1.00 96.460          H  
ATOM   3131 1HG  GLN A 204      53.521   7.181  75.859  1.00 96.460          H  
ATOM   3132 2HG  GLN A 204      54.561   6.846  77.272  1.00 96.460          H  
ATOM   3133 1HE2 GLN A 204      56.343   8.891  74.592  1.00 96.460          H  
ATOM   3134 2HE2 GLN A 204      54.768   9.036  75.293  1.00 96.460          H  
ATOM   3135  N   MET A 205      53.764   2.189  76.801  1.00 57.580          N  
ATOM   3136  CA  MET A 205      53.710   0.781  76.373  1.00 57.770          C  
ATOM   3137  C   MET A 205      52.811  -0.108  77.247  1.00 57.700          C  
ATOM   3138  O   MET A 205      52.030  -0.907  76.732  1.00 57.800          O  
ATOM   3139  CB  MET A 205      55.127   0.202  76.351  1.00 80.800          C  
ATOM   3140  CG  MET A 205      56.051   0.712  75.249  1.00 80.800          C  
ATOM   3141  SD  MET A 205      55.440   0.334  73.573  1.00 80.800          S  
ATOM   3142  CE  MET A 205      55.522  -1.477  73.444  1.00 80.800          C  
ATOM   3143  H   MET A 205      54.490   2.510  77.444  1.00 69.100          H  
ATOM   3144  HA  MET A 205      53.304   0.753  75.362  1.00 69.320          H  
ATOM   3145 1HB  MET A 205      55.617   0.485  77.273  1.00 96.960          H  
ATOM   3146 2HB  MET A 205      55.084  -0.878  76.324  1.00 96.960          H  
ATOM   3147 1HG  MET A 205      56.134   1.795  75.337  1.00 96.960          H  
ATOM   3148 2HG  MET A 205      57.044   0.286  75.372  1.00 96.960          H  
ATOM   3149 1HE  MET A 205      55.154  -1.784  72.463  1.00 96.960          H  
ATOM   3150 2HE  MET A 205      56.546  -1.816  73.563  1.00 96.960          H  
ATOM   3151 3HE  MET A 205      54.894  -1.928  74.211  1.00 96.960          H  
ATOM   3152  N   GLU A 206      52.987  -0.009  78.559  1.00 57.600          N  
ATOM   3153  CA  GLU A 206      52.256  -0.770  79.588  1.00 57.590          C  
ATOM   3154  C   GLU A 206      52.004  -2.305  79.382  1.00 57.730          C  
ATOM   3155  O   GLU A 206      50.963  -2.766  79.861  1.00 57.860          O  
ATOM   3156  CB  GLU A 206      50.876  -0.106  79.788  1.00 80.630          C  
ATOM   3157  CG  GLU A 206      50.912   1.368  80.255  1.00 80.630          C  
ATOM   3158  CD  GLU A 206      49.524   1.954  80.569  1.00 80.630          C  
ATOM   3159  OE1 GLU A 206      48.660   1.892  79.726  1.00 80.630          O  
ATOM   3160  OE2 GLU A 206      49.347   2.517  81.638  1.00 80.630          O  
ATOM   3161  H   GLU A 206      53.610   0.728  78.869  1.00 69.120          H  
ATOM   3162  HA  GLU A 206      52.806  -0.647  80.518  1.00 69.110          H  
ATOM   3163 1HB  GLU A 206      50.315  -0.147  78.853  1.00 96.760          H  
ATOM   3164 2HB  GLU A 206      50.310  -0.658  80.533  1.00 96.760          H  
ATOM   3165 1HG  GLU A 206      51.531   1.433  81.151  1.00 96.760          H  
ATOM   3166 2HG  GLU A 206      51.389   1.974  79.481  1.00 96.760          H  
ATOM   3167  N   LYS A 207      52.914  -3.130  78.786  1.00 57.740          N  
ATOM   3168  CA  LYS A 207      52.457  -4.534  78.566  1.00 57.800          C  
ATOM   3169  C   LYS A 207      52.979  -5.738  79.449  1.00 57.750          C  
ATOM   3170  O   LYS A 207      52.206  -6.215  80.278  1.00 57.760          O  
ATOM   3171  CB  LYS A 207      52.693  -4.877  77.092  1.00 80.900          C  
ATOM   3172  CG  LYS A 207      52.084  -6.205  76.627  1.00 80.900          C  
ATOM   3173  CD  LYS A 207      50.560  -6.155  76.539  1.00 80.900          C  
ATOM   3174  CE  LYS A 207      50.005  -7.457  75.977  1.00 80.900          C  
ATOM   3175  NZ  LYS A 207      48.518  -7.452  75.917  1.00 80.900          N  
ATOM   3176  H   LYS A 207      53.766  -2.756  78.391  1.00 69.290          H  
ATOM   3177  HA  LYS A 207      51.382  -4.522  78.706  1.00 69.360          H  
ATOM   3178 1HB  LYS A 207      52.273  -4.082  76.471  1.00 97.080          H  
ATOM   3179 2HB  LYS A 207      53.761  -4.910  76.891  1.00 97.080          H  
ATOM   3180 1HG  LYS A 207      52.500  -6.501  75.662  1.00 97.080          H  
ATOM   3181 2HG  LYS A 207      52.291  -6.961  77.349  1.00 97.080          H  
ATOM   3182 1HD  LYS A 207      50.128  -6.006  77.525  1.00 97.080          H  
ATOM   3183 2HD  LYS A 207      50.259  -5.329  75.892  1.00 97.080          H  
ATOM   3184 1HE  LYS A 207      50.397  -7.608  74.977  1.00 97.080          H  
ATOM   3185 2HE  LYS A 207      50.331  -8.282  76.610  1.00 97.080          H  
ATOM   3186 1HZ  LYS A 207      48.196  -8.331  75.539  1.00 97.080          H  
ATOM   3187 2HZ  LYS A 207      48.142  -7.326  76.845  1.00 97.080          H  
ATOM   3188 3HZ  LYS A 207      48.199  -6.695  75.320  1.00 97.080          H  
ATOM   3189  N   PHE A 208      54.220  -6.282  79.281  1.00 57.740          N  
ATOM   3190  CA  PHE A 208      54.594  -7.428  80.174  1.00 57.720          C  
ATOM   3191  C   PHE A 208      56.076  -7.629  80.641  1.00 57.850          C  
ATOM   3192  O   PHE A 208      56.342  -8.235  81.705  1.00 57.880          O  
ATOM   3193  CB  PHE A 208      54.196  -8.756  79.514  1.00 80.820          C  
ATOM   3194  CG  PHE A 208      55.024  -9.168  78.256  1.00 80.820          C  
ATOM   3195  CD1 PHE A 208      56.223  -9.875  78.378  1.00 80.820          C  
ATOM   3196  CD2 PHE A 208      54.600  -8.894  76.972  1.00 80.820          C  
ATOM   3197  CE1 PHE A 208      56.937 -10.242  77.267  1.00 80.820          C  
ATOM   3198  CE2 PHE A 208      55.327  -9.277  75.873  1.00 80.820          C  
ATOM   3199  CZ  PHE A 208      56.495  -9.944  76.023  1.00 80.820          C  
ATOM   3200  H   PHE A 208      54.843  -5.928  78.576  1.00 69.290          H  
ATOM   3201  HA  PHE A 208      54.000  -7.318  81.083  1.00 69.260          H  
ATOM   3202 1HB  PHE A 208      54.269  -9.523  80.236  1.00 96.980          H  
ATOM   3203 2HB  PHE A 208      53.148  -8.704  79.224  1.00 96.980          H  
ATOM   3204  HD1 PHE A 208      56.615 -10.138  79.367  1.00 96.980          H  
ATOM   3205  HD2 PHE A 208      53.689  -8.388  76.823  1.00 96.980          H  
ATOM   3206  HE1 PHE A 208      57.865 -10.778  77.388  1.00 96.980          H  
ATOM   3207  HE2 PHE A 208      54.964  -9.049  74.874  1.00 96.980          H  
ATOM   3208  HZ  PHE A 208      57.071 -10.248  75.148  1.00 96.980          H  
ATOM   3209  N   VAL A 209      57.025  -7.141  79.839  1.00 57.950          N  
ATOM   3210  CA  VAL A 209      58.453  -7.491  79.967  1.00 58.150          C  
ATOM   3211  C   VAL A 209      59.108  -7.180  81.311  1.00 58.110          C  
ATOM   3212  O   VAL A 209      59.986  -7.931  81.751  1.00 58.350          O  
ATOM   3213  CB  VAL A 209      59.278  -6.856  78.854  1.00 81.330          C  
ATOM   3214  CG1 VAL A 209      60.758  -7.083  79.097  1.00 81.330          C  
ATOM   3215  CG2 VAL A 209      58.905  -7.445  77.545  1.00 81.330          C  
ATOM   3216  H   VAL A 209      56.730  -6.617  79.032  1.00 69.540          H  
ATOM   3217  HA  VAL A 209      58.530  -8.572  79.825  1.00 69.780          H  
ATOM   3218  HB  VAL A 209      59.095  -5.830  78.845  1.00 97.600          H  
ATOM   3219 1HG1 VAL A 209      61.299  -6.617  78.314  1.00 97.600          H  
ATOM   3220 2HG1 VAL A 209      61.083  -6.660  80.028  1.00 97.600          H  
ATOM   3221 3HG1 VAL A 209      60.964  -8.161  79.106  1.00 97.600          H  
ATOM   3222 1HG2 VAL A 209      59.502  -6.987  76.785  1.00 97.600          H  
ATOM   3223 2HG2 VAL A 209      59.104  -8.507  77.572  1.00 97.600          H  
ATOM   3224 3HG2 VAL A 209      57.851  -7.281  77.338  1.00 97.600          H  
ATOM   3225  N   GLN A 210      58.716  -6.081  81.960  1.00 57.820          N  
ATOM   3226  CA  GLN A 210      59.276  -5.615  83.243  1.00 57.780          C  
ATOM   3227  C   GLN A 210      59.700  -6.712  84.211  1.00 57.890          C  
ATOM   3228  O   GLN A 210      60.551  -6.466  85.063  1.00 58.050          O  
ATOM   3229  CB  GLN A 210      58.301  -4.721  83.975  1.00 80.910          C  
ATOM   3230  CG  GLN A 210      58.881  -3.932  85.223  1.00 80.910          C  
ATOM   3231  CD  GLN A 210      58.847  -4.678  86.571  1.00 80.910          C  
ATOM   3232  OE1 GLN A 210      58.111  -5.646  86.746  1.00 80.910          O  
ATOM   3233  NE2 GLN A 210      59.624  -4.188  87.535  1.00 80.910          N  
ATOM   3234  H   GLN A 210      58.001  -5.506  81.536  1.00 69.380          H  
ATOM   3235  HA  GLN A 210      60.156  -5.025  83.017  1.00 69.340          H  
ATOM   3236 1HB  GLN A 210      57.908  -4.005  83.293  1.00 97.090          H  
ATOM   3237 2HB  GLN A 210      57.493  -5.349  84.299  1.00 97.090          H  
ATOM   3238 1HG  GLN A 210      59.926  -3.710  85.005  1.00 97.090          H  
ATOM   3239 2HG  GLN A 210      58.353  -3.010  85.349  1.00 97.090          H  
ATOM   3240 1HE2 GLN A 210      59.636  -4.617  88.441  1.00 97.090          H  
ATOM   3241 2HE2 GLN A 210      60.189  -3.389  87.358  1.00 97.090          H  
ATOM   3242  N   ALA A 211      59.121  -7.903  84.141  1.00 57.850          N  
ATOM   3243  CA  ALA A 211      59.454  -8.956  85.093  1.00 57.970          C  
ATOM   3244  C   ALA A 211      60.968  -9.195  85.197  1.00 58.410          C  
ATOM   3245  O   ALA A 211      61.441  -9.660  86.232  1.00 58.560          O  
ATOM   3246  CB  ALA A 211      58.833 -10.249  84.672  1.00 81.110          C  
ATOM   3247  H   ALA A 211      58.419  -8.073  83.402  1.00 69.420          H  
ATOM   3248  HA  ALA A 211      59.077  -8.650  86.071  1.00 69.560          H  
ATOM   3249 1HB  ALA A 211      59.072 -11.017  85.396  1.00 97.330          H  
ATOM   3250 2HB  ALA A 211      57.782 -10.154  84.586  1.00 97.330          H  
ATOM   3251 3HB  ALA A 211      59.251 -10.499  83.710  1.00 97.330          H  
ATOM   3252  N   HIS A 212      61.731  -8.919  84.128  1.00 58.630          N  
ATOM   3253  CA  HIS A 212      63.187  -9.119  84.139  1.00 59.070          C  
ATOM   3254  C   HIS A 212      63.992  -7.890  84.647  1.00 59.360          C  
ATOM   3255  O   HIS A 212      65.214  -7.949  84.827  1.00 59.680          O  
ATOM   3256  CB  HIS A 212      63.722  -9.443  82.743  1.00 82.520          C  
ATOM   3257  CG  HIS A 212      63.378 -10.785  82.153  1.00 82.520          C  
ATOM   3258  ND1 HIS A 212      63.855 -11.967  82.681  1.00 82.520          N  
ATOM   3259  CD2 HIS A 212      62.676 -11.126  81.047  1.00 82.520          C  
ATOM   3260  CE1 HIS A 212      63.448 -12.974  81.937  1.00 82.520          C  
ATOM   3261  NE2 HIS A 212      62.760 -12.497  80.919  1.00 82.520          N  
ATOM   3262  H   HIS A 212      61.256  -8.554  83.287  1.00 70.360          H  
ATOM   3263  HA  HIS A 212      63.426  -9.962  84.792  1.00 70.880          H  
ATOM   3264 1HB  HIS A 212      63.376  -8.675  82.045  1.00 99.030          H  
ATOM   3265 2HB  HIS A 212      64.795  -9.374  82.779  1.00 99.030          H  
ATOM   3266  HD1 HIS A 212      64.685 -12.040  83.294  1.00 99.030          H  
ATOM   3267  HD2 HIS A 212      62.145 -10.533  80.305  1.00 99.030          H  
ATOM   3268  HE1 HIS A 212      63.723 -13.996  82.197  1.00 99.030          H  
ATOM   3269  N   ARG A 213      63.305  -6.777  84.920  1.00 59.280          N  
ATOM   3270  CA  ARG A 213      63.989  -5.561  85.349  1.00 59.590          C  
ATOM   3271  C   ARG A 213      64.749  -5.787  86.678  1.00 59.460          C  
ATOM   3272  O   ARG A 213      65.851  -5.237  86.829  1.00 59.580          O  
ATOM   3273  CB  ARG A 213      62.982  -4.388  85.457  1.00 83.300          C  
ATOM   3274  CG  ARG A 213      63.540  -3.023  85.867  1.00 83.300          C  
ATOM   3275  CD  ARG A 213      64.338  -2.358  84.800  1.00 83.300          C  
ATOM   3276  NE  ARG A 213      64.755  -1.006  85.190  1.00 83.300          N  
ATOM   3277  CZ  ARG A 213      65.341  -0.093  84.369  1.00 83.300          C  
ATOM   3278  NH1 ARG A 213      65.566  -0.376  83.098  1.00 83.300          N  
ATOM   3279  NH2 ARG A 213      65.691   1.093  84.849  1.00 83.300          N  
ATOM   3280  H   ARG A 213      62.302  -6.792  84.803  1.00 71.140          H  
ATOM   3281  HA  ARG A 213      64.706  -5.287  84.582  1.00 71.510          H  
ATOM   3282 1HB  ARG A 213      62.531  -4.251  84.469  1.00 99.960          H  
ATOM   3283 2HB  ARG A 213      62.179  -4.598  86.117  1.00 99.960          H  
ATOM   3284 1HG  ARG A 213      62.724  -2.366  86.149  1.00 99.960          H  
ATOM   3285 2HG  ARG A 213      64.192  -3.172  86.714  1.00 99.960          H  
ATOM   3286 1HD  ARG A 213      65.232  -2.947  84.591  1.00 99.960          H  
ATOM   3287 2HD  ARG A 213      63.724  -2.282  83.916  1.00 99.960          H  
ATOM   3288  HE  ARG A 213      64.600  -0.744  86.148  1.00 99.960          H  
ATOM   3289 1HH1 ARG A 213      65.318  -1.301  82.709  1.00 99.960          H  
ATOM   3290 2HH1 ARG A 213      65.994   0.307  82.493  1.00 99.960          H  
ATOM   3291 1HH2 ARG A 213      65.526   1.324  85.818  1.00 99.960          H  
ATOM   3292 2HH2 ARG A 213      66.124   1.774  84.243  1.00 99.960          H  
ATOM   3293  N   PRO A 214      64.213  -6.525  87.681  1.00 59.290          N  
ATOM   3294  CA  PRO A 214      64.875  -6.860  88.929  1.00 59.240          C  
ATOM   3295  C   PRO A 214      66.149  -7.703  88.748  1.00 59.680          C  
ATOM   3296  O   PRO A 214      66.963  -7.767  89.667  1.00 59.760          O  
ATOM   3297  CB  PRO A 214      63.812  -7.647  89.696  1.00 88.860          C  
ATOM   3298  CG  PRO A 214      62.509  -7.210  89.107  1.00 88.860          C  
ATOM   3299  CD  PRO A 214      62.809  -7.024  87.660  1.00 88.860          C  
ATOM   3300  HA  PRO A 214      65.100  -5.927  89.455  1.00 71.090          H  
ATOM   3301 1HB  PRO A 214      63.986  -8.729  89.573  1.00106.630          H  
ATOM   3302 2HB  PRO A 214      63.887  -7.432  90.775  1.00106.630          H  
ATOM   3303 1HG  PRO A 214      61.735  -7.976  89.272  1.00106.630          H  
ATOM   3304 2HG  PRO A 214      62.160  -6.288  89.586  1.00106.630          H  
ATOM   3305 1HD  PRO A 214      62.773  -7.993  87.198  1.00106.630          H  
ATOM   3306 2HD  PRO A 214      62.086  -6.348  87.252  1.00106.630          H  
ATOM   3307  N   GLU A 215      66.304  -8.395  87.598  1.00 60.000          N  
ATOM   3308  CA  GLU A 215      67.482  -9.217  87.375  1.00 60.460          C  
ATOM   3309  C   GLU A 215      68.628  -8.278  87.069  1.00 60.580          C  
ATOM   3310  O   GLU A 215      69.759  -8.476  87.541  1.00 60.850          O  
ATOM   3311  CB  GLU A 215      67.234 -10.239  86.263  1.00 84.460          C  
ATOM   3312  CG  GLU A 215      66.217 -11.327  86.648  1.00 84.460          C  
ATOM   3313  CD  GLU A 215      65.876 -12.264  85.522  1.00 84.460          C  
ATOM   3314  OE1 GLU A 215      66.141 -11.920  84.397  1.00 84.460          O  
ATOM   3315  OE2 GLU A 215      65.347 -13.316  85.777  1.00 84.460          O  
ATOM   3316  H   GLU A 215      65.642  -8.324  86.825  1.00 72.000          H  
ATOM   3317  HA  GLU A 215      67.717  -9.761  88.289  1.00 72.550          H  
ATOM   3318 1HB  GLU A 215      66.874  -9.735  85.372  1.00101.350          H  
ATOM   3319 2HB  GLU A 215      68.171 -10.733  86.002  1.00101.350          H  
ATOM   3320 1HG  GLU A 215      66.618 -11.904  87.480  1.00101.350          H  
ATOM   3321 2HG  GLU A 215      65.303 -10.837  86.990  1.00101.350          H  
ATOM   3322  N   ILE A 216      68.319  -7.232  86.295  1.00 60.380          N  
ATOM   3323  CA  ILE A 216      69.316  -6.211  86.017  1.00 60.500          C  
ATOM   3324  C   ILE A 216      69.639  -5.510  87.326  1.00 60.390          C  
ATOM   3325  O   ILE A 216      70.801  -5.317  87.663  1.00 60.640          O  
ATOM   3326  CB  ILE A 216      68.880  -5.195  84.944  1.00 84.650          C  
ATOM   3327  CG1 ILE A 216      68.794  -5.917  83.595  1.00 84.650          C  
ATOM   3328  CG2 ILE A 216      69.880  -3.994  84.902  1.00 84.650          C  
ATOM   3329  CD1 ILE A 216      68.130  -5.126  82.507  1.00 84.650          C  
ATOM   3330  H   ILE A 216      67.367  -7.190  85.910  1.00 72.460          H  
ATOM   3331  HA  ILE A 216      70.221  -6.695  85.655  1.00 72.600          H  
ATOM   3332  HB  ILE A 216      67.877  -4.824  85.180  1.00101.580          H  
ATOM   3333 1HG1 ILE A 216      69.800  -6.179  83.270  1.00101.580          H  
ATOM   3334 2HG1 ILE A 216      68.222  -6.835  83.732  1.00101.580          H  
ATOM   3335 1HG2 ILE A 216      69.576  -3.276  84.158  1.00101.580          H  
ATOM   3336 2HG2 ILE A 216      69.892  -3.505  85.865  1.00101.580          H  
ATOM   3337 3HG2 ILE A 216      70.886  -4.356  84.666  1.00101.580          H  
ATOM   3338 1HD1 ILE A 216      68.111  -5.714  81.628  1.00101.580          H  
ATOM   3339 2HD1 ILE A 216      67.102  -4.879  82.802  1.00101.580          H  
ATOM   3340 3HD1 ILE A 216      68.673  -4.213  82.301  1.00101.580          H  
ATOM   3341  N   TRP A 217      68.617  -5.151  88.101  1.00 60.040          N  
ATOM   3342  CA  TRP A 217      68.903  -4.488  89.367  1.00 59.940          C  
ATOM   3343  C   TRP A 217      69.801  -5.335  90.276  1.00 60.190          C  
ATOM   3344  O   TRP A 217      70.739  -4.805  90.877  1.00 60.350          O  
ATOM   3345  CB  TRP A 217      67.615  -4.137  90.091  1.00 83.960          C  
ATOM   3346  CG  TRP A 217      66.807  -3.075  89.393  1.00 83.960          C  
ATOM   3347  CD1 TRP A 217      67.224  -2.256  88.380  1.00 83.960          C  
ATOM   3348  CD2 TRP A 217      65.445  -2.695  89.668  1.00 83.960          C  
ATOM   3349  NE1 TRP A 217      66.235  -1.399  88.030  1.00 83.960          N  
ATOM   3350  CE2 TRP A 217      65.135  -1.646  88.802  1.00 83.960          C  
ATOM   3351  CE3 TRP A 217      64.481  -3.146  90.566  1.00 83.960          C  
ATOM   3352  CZ2 TRP A 217      63.891  -1.031  88.806  1.00 83.960          C  
ATOM   3353  CZ3 TRP A 217      63.237  -2.535  90.568  1.00 83.960          C  
ATOM   3354  CH2 TRP A 217      62.952  -1.503  89.710  1.00 83.960          C  
ATOM   3355  H   TRP A 217      67.651  -5.288  87.784  1.00 72.050          H  
ATOM   3356  HA  TRP A 217      69.445  -3.574  89.156  1.00 71.930          H  
ATOM   3357 1HB  TRP A 217      67.021  -5.026  90.208  1.00100.750          H  
ATOM   3358 2HB  TRP A 217      67.857  -3.773  91.086  1.00100.750          H  
ATOM   3359  HD1 TRP A 217      68.208  -2.269  87.917  1.00100.750          H  
ATOM   3360  HE1 TRP A 217      66.317  -0.705  87.314  1.00100.750          H  
ATOM   3361  HE3 TRP A 217      64.698  -3.961  91.253  1.00100.750          H  
ATOM   3362  HZ2 TRP A 217      63.644  -0.211  88.136  1.00100.750          H  
ATOM   3363  HZ3 TRP A 217      62.489  -2.895  91.272  1.00100.750          H  
ATOM   3364  HH2 TRP A 217      61.964  -1.046  89.741  1.00100.750          H  
ATOM   3365  N   SER A 218      69.557  -6.649  90.368  1.00 60.290          N  
ATOM   3366  CA  SER A 218      70.412  -7.516  91.176  1.00 60.610          C  
ATOM   3367  C   SER A 218      71.852  -7.485  90.649  1.00 61.090          C  
ATOM   3368  O   SER A 218      72.812  -7.330  91.420  1.00 61.350          O  
ATOM   3369  CB  SER A 218      69.873  -8.933  91.160  1.00 84.730          C  
ATOM   3370  OG  SER A 218      70.674  -9.797  91.922  1.00 84.730          O  
ATOM   3371  H   SER A 218      68.739  -7.056  89.908  1.00 72.350          H  
ATOM   3372  HA  SER A 218      70.410  -7.149  92.201  1.00 72.730          H  
ATOM   3373 1HB  SER A 218      68.856  -8.932  91.552  1.00101.670          H  
ATOM   3374 2HB  SER A 218      69.821  -9.288  90.132  1.00101.670          H  
ATOM   3375  HG  SER A 218      70.230 -10.646  91.894  1.00101.670          H  
ATOM   3376  N   THR A 219      71.987  -7.594  89.319  1.00 61.230          N  
ATOM   3377  CA  THR A 219      73.269  -7.595  88.630  1.00 61.700          C  
ATOM   3378  C   THR A 219      74.043  -6.315  88.919  1.00 61.780          C  
ATOM   3379  O   THR A 219      75.254  -6.353  89.157  1.00 62.250          O  
ATOM   3380  CB  THR A 219      73.052  -7.735  87.102  1.00 86.190          C  
ATOM   3381  OG1 THR A 219      72.389  -8.985  86.821  1.00 86.190          O  
ATOM   3382  CG2 THR A 219      74.380  -7.688  86.355  1.00 86.190          C  
ATOM   3383  H   THR A 219      71.148  -7.734  88.755  1.00 73.480          H  
ATOM   3384  HA  THR A 219      73.854  -8.441  88.987  1.00 74.040          H  
ATOM   3385  HB  THR A 219      72.435  -6.922  86.749  1.00103.430          H  
ATOM   3386  HG1 THR A 219      71.458  -8.941  87.143  1.00103.430          H  
ATOM   3387 1HG2 THR A 219      74.187  -7.786  85.288  1.00103.430          H  
ATOM   3388 2HG2 THR A 219      74.884  -6.740  86.540  1.00103.430          H  
ATOM   3389 3HG2 THR A 219      75.013  -8.506  86.689  1.00103.430          H  
ATOM   3390  N   LEU A 220      73.355  -5.176  88.852  1.00 61.350          N  
ATOM   3391  CA  LEU A 220      73.969  -3.894  89.121  1.00 61.430          C  
ATOM   3392  C   LEU A 220      74.297  -3.720  90.591  1.00 61.580          C  
ATOM   3393  O   LEU A 220      75.376  -3.255  90.928  1.00 61.900          O  
ATOM   3394  CB  LEU A 220      73.025  -2.770  88.720  1.00 85.970          C  
ATOM   3395  CG  LEU A 220      72.721  -2.617  87.234  1.00 85.970          C  
ATOM   3396  CD1 LEU A 220      71.626  -1.628  87.127  1.00 85.970          C  
ATOM   3397  CD2 LEU A 220      73.956  -2.171  86.439  1.00 85.970          C  
ATOM   3398  H   LEU A 220      72.373  -5.219  88.577  1.00 73.620          H  
ATOM   3399  HA  LEU A 220      74.895  -3.831  88.560  1.00 73.720          H  
ATOM   3400 1HB  LEU A 220      72.071  -2.931  89.233  1.00103.160          H  
ATOM   3401 2HB  LEU A 220      73.441  -1.826  89.075  1.00103.160          H  
ATOM   3402  HG  LEU A 220      72.373  -3.564  86.830  1.00103.160          H  
ATOM   3403 1HD1 LEU A 220      71.362  -1.522  86.090  1.00103.160          H  
ATOM   3404 2HD1 LEU A 220      70.764  -1.987  87.682  1.00103.160          H  
ATOM   3405 3HD1 LEU A 220      71.947  -0.673  87.541  1.00103.160          H  
ATOM   3406 1HD2 LEU A 220      73.688  -2.063  85.384  1.00103.160          H  
ATOM   3407 2HD2 LEU A 220      74.317  -1.221  86.823  1.00103.160          H  
ATOM   3408 3HD2 LEU A 220      74.743  -2.915  86.521  1.00103.160          H  
ATOM   3409  N   SER A 221      73.427  -4.154  91.498  1.00 61.410          N  
ATOM   3410  CA  SER A 221      73.690  -3.962  92.924  1.00 61.560          C  
ATOM   3411  C   SER A 221      75.013  -4.612  93.312  1.00 62.150          C  
ATOM   3412  O   SER A 221      75.810  -4.043  94.060  1.00 62.450          O  
ATOM   3413  CB  SER A 221      72.559  -4.532  93.757  1.00 86.120          C  
ATOM   3414  OG  SER A 221      72.788  -4.332  95.135  1.00 86.120          O  
ATOM   3415  H   SER A 221      72.527  -4.543  91.209  1.00 73.690          H  
ATOM   3416  HA  SER A 221      73.759  -2.891  93.120  1.00 73.870          H  
ATOM   3417 1HB  SER A 221      71.622  -4.057  93.463  1.00103.350          H  
ATOM   3418 2HB  SER A 221      72.461  -5.599  93.549  1.00103.350          H  
ATOM   3419  HG  SER A 221      72.031  -4.719  95.583  1.00103.350          H  
ATOM   3420  N   LYS A 222      75.258  -5.808  92.786  1.00 62.350          N  
ATOM   3421  CA  LYS A 222      76.493  -6.541  93.038  1.00 62.960          C  
ATOM   3422  C   LYS A 222      77.771  -5.841  92.523  1.00 63.310          C  
ATOM   3423  O   LYS A 222      78.878  -6.215  92.919  1.00 63.800          O  
ATOM   3424  CB  LYS A 222      76.403  -7.935  92.421  1.00 87.900          C  
ATOM   3425  CG  LYS A 222      75.425  -8.876  93.117  1.00 87.900          C  
ATOM   3426  CD  LYS A 222      75.370 -10.236  92.420  1.00 87.900          C  
ATOM   3427  CE  LYS A 222      74.378 -11.176  93.098  1.00 87.900          C  
ATOM   3428  NZ  LYS A 222      74.300 -12.499  92.406  1.00 87.900          N  
ATOM   3429  H   LYS A 222      74.530  -6.240  92.202  1.00 74.820          H  
ATOM   3430  HA  LYS A 222      76.595  -6.652  94.117  1.00 75.550          H  
ATOM   3431 1HB  LYS A 222      76.086  -7.839  91.378  1.00105.480          H  
ATOM   3432 2HB  LYS A 222      77.388  -8.398  92.423  1.00105.480          H  
ATOM   3433 1HG  LYS A 222      75.736  -9.014  94.151  1.00105.480          H  
ATOM   3434 2HG  LYS A 222      74.431  -8.430  93.114  1.00105.480          H  
ATOM   3435 1HD  LYS A 222      75.061 -10.089  91.381  1.00105.480          H  
ATOM   3436 2HD  LYS A 222      76.359 -10.691  92.427  1.00105.480          H  
ATOM   3437 1HE  LYS A 222      74.684 -11.334  94.130  1.00105.480          H  
ATOM   3438 2HE  LYS A 222      73.388 -10.714  93.087  1.00105.480          H  
ATOM   3439 1HZ  LYS A 222      73.632 -13.089  92.882  1.00105.480          H  
ATOM   3440 2HZ  LYS A 222      74.003 -12.361  91.449  1.00105.480          H  
ATOM   3441 3HZ  LYS A 222      75.207 -12.944  92.416  1.00105.480          H  
ATOM   3442  N   ALA A 223      77.632  -4.916  91.562  1.00 63.100          N  
ATOM   3443  CA  ALA A 223      78.767  -4.234  90.943  1.00 63.450          C  
ATOM   3444  C   ALA A 223      78.908  -2.755  91.347  1.00 63.470          C  
ATOM   3445  O   ALA A 223      80.019  -2.276  91.595  1.00 63.890          O  
ATOM   3446  CB  ALA A 223      78.623  -4.322  89.435  1.00 88.690          C  
ATOM   3447  H   ALA A 223      76.696  -4.612  91.311  1.00 75.720          H  
ATOM   3448  HA  ALA A 223      79.675  -4.750  91.250  1.00 76.140          H  
ATOM   3449 1HB  ALA A 223      79.481  -3.856  88.959  1.00106.430          H  
ATOM   3450 2HB  ALA A 223      78.564  -5.370  89.141  1.00106.430          H  
ATOM   3451 3HB  ALA A 223      77.709  -3.809  89.132  1.00106.430          H  
ATOM   3452  N   SER A 224      77.789  -2.029  91.363  1.00 63.050          N  
ATOM   3453  CA  SER A 224      77.748  -0.602  91.656  1.00 63.060          C  
ATOM   3454  C   SER A 224      76.404  -0.062  92.142  1.00 62.600          C  
ATOM   3455  O   SER A 224      75.382  -0.102  91.435  1.00 62.120          O  
ATOM   3456  CB  SER A 224      78.148   0.189  90.429  1.00 88.280          C  
ATOM   3457  OG  SER A 224      77.934   1.568  90.645  1.00 88.280          O  
ATOM   3458  H   SER A 224      76.917  -2.493  91.160  1.00 75.660          H  
ATOM   3459  HA  SER A 224      78.480  -0.407  92.440  1.00 75.670          H  
ATOM   3460 1HB  SER A 224      79.198   0.012  90.206  1.00105.940          H  
ATOM   3461 2HB  SER A 224      77.568  -0.148  89.576  1.00105.940          H  
ATOM   3462  HG  SER A 224      78.584   1.872  91.327  1.00105.940          H  
ATOM   3463  N   GLN A 225      76.452   0.564  93.323  1.00 62.780          N  
ATOM   3464  CA  GLN A 225      75.275   1.182  93.904  1.00 62.400          C  
ATOM   3465  C   GLN A 225      75.012   2.485  93.181  1.00 62.220          C  
ATOM   3466  O   GLN A 225      73.864   2.918  93.064  1.00 61.810          O  
ATOM   3467  CB  GLN A 225      75.449   1.438  95.400  1.00 87.510          C  
ATOM   3468  CG  GLN A 225      75.578   0.180  96.244  1.00 87.510          C  
ATOM   3469  CD  GLN A 225      74.372  -0.732  96.112  1.00 87.510          C  
ATOM   3470  OE1 GLN A 225      73.222  -0.281  96.125  1.00 87.510          O  
ATOM   3471  NE2 GLN A 225      74.639  -2.020  95.982  1.00 87.510          N  
ATOM   3472  H   GLN A 225      77.332   0.581  93.824  1.00 75.340          H  
ATOM   3473  HA  GLN A 225      74.417   0.527  93.748  1.00 74.880          H  
ATOM   3474 1HB  GLN A 225      76.343   2.046  95.559  1.00105.010          H  
ATOM   3475 2HB  GLN A 225      74.599   2.008  95.772  1.00105.010          H  
ATOM   3476 1HG  GLN A 225      76.455  -0.374  95.915  1.00105.010          H  
ATOM   3477 2HG  GLN A 225      75.681   0.462  97.291  1.00105.010          H  
ATOM   3478 1HE2 GLN A 225      73.898  -2.706  95.871  1.00105.010          H  
ATOM   3479 2HE2 GLN A 225      75.594  -2.338  95.974  1.00105.010          H  
ATOM   3480  N   GLU A 226      76.081   3.099  92.675  1.00 62.550          N  
ATOM   3481  CA  GLU A 226      75.980   4.352  91.961  1.00 62.460          C  
ATOM   3482  C   GLU A 226      75.186   4.135  90.681  1.00 62.090          C  
ATOM   3483  O   GLU A 226      74.308   4.940  90.344  1.00 61.780          O  
ATOM   3484  CB  GLU A 226      77.386   4.844  91.632  1.00 87.480          C  
ATOM   3485  CG  GLU A 226      78.220   5.156  92.857  1.00 87.480          C  
ATOM   3486  CD  GLU A 226      78.814   3.916  93.524  1.00 87.480          C  
ATOM   3487  OE1 GLU A 226      78.827   2.858  92.901  1.00 87.480          O  
ATOM   3488  OE2 GLU A 226      79.211   4.004  94.655  1.00 87.480          O  
ATOM   3489  H   GLU A 226      77.013   2.715  92.850  1.00 75.060          H  
ATOM   3490  HA  GLU A 226      75.463   5.082  92.584  1.00 74.950          H  
ATOM   3491 1HB  GLU A 226      77.909   4.108  91.033  1.00104.980          H  
ATOM   3492 2HB  GLU A 226      77.317   5.756  91.038  1.00104.980          H  
ATOM   3493 1HG  GLU A 226      79.018   5.824  92.568  1.00104.980          H  
ATOM   3494 2HG  GLU A 226      77.585   5.661  93.571  1.00104.980          H  
ATOM   3495  N   ALA A 227      75.468   3.028  89.978  1.00 62.160          N  
ATOM   3496  CA  ALA A 227      74.736   2.712  88.762  1.00 61.850          C  
ATOM   3497  C   ALA A 227      73.258   2.499  89.054  1.00 61.360          C  
ATOM   3498  O   ALA A 227      72.398   2.987  88.315  1.00 61.060          O  
ATOM   3499  CB  ALA A 227      75.297   1.464  88.110  1.00 86.710          C  
ATOM   3500  H   ALA A 227      76.240   2.432  90.280  1.00 74.590          H  
ATOM   3501  HA  ALA A 227      74.834   3.555  88.078  1.00 74.220          H  
ATOM   3502 1HB  ALA A 227      74.753   1.256  87.198  1.00104.060          H  
ATOM   3503 2HB  ALA A 227      76.351   1.618  87.882  1.00104.060          H  
ATOM   3504 3HB  ALA A 227      75.194   0.623  88.800  1.00104.060          H  
ATOM   3505  N   GLN A 228      72.950   1.805  90.154  1.00 61.290          N  
ATOM   3506  CA  GLN A 228      71.542   1.592  90.443  1.00 60.850          C  
ATOM   3507  C   GLN A 228      70.833   2.879  90.855  1.00 60.560          C  
ATOM   3508  O   GLN A 228      69.690   3.119  90.440  1.00 60.180          O  
ATOM   3509  CB  GLN A 228      71.363   0.518  91.517  1.00 85.370          C  
ATOM   3510  CG  GLN A 228      69.912   0.186  91.753  1.00 85.370          C  
ATOM   3511  CD  GLN A 228      69.289  -0.318  90.487  1.00 85.370          C  
ATOM   3512  OE1 GLN A 228      69.775  -1.272  89.890  1.00 85.370          O  
ATOM   3513  NE2 GLN A 228      68.234   0.337  90.051  1.00 85.370          N  
ATOM   3514  H   GLN A 228      73.689   1.383  90.725  1.00 73.550          H  
ATOM   3515  HA  GLN A 228      71.073   1.232  89.533  1.00 73.020          H  
ATOM   3516 1HB  GLN A 228      71.890  -0.392  91.218  1.00102.440          H  
ATOM   3517 2HB  GLN A 228      71.805   0.862  92.457  1.00102.440          H  
ATOM   3518 1HG  GLN A 228      69.836  -0.590  92.514  1.00102.440          H  
ATOM   3519 2HG  GLN A 228      69.383   1.073  92.069  1.00102.440          H  
ATOM   3520 1HE2 GLN A 228      67.779   0.059  89.201  1.00102.440          H  
ATOM   3521 2HE2 GLN A 228      67.890   1.124  90.571  1.00102.440          H  
ATOM   3522  N   ALA A 229      71.497   3.724  91.656  1.00 60.790          N  
ATOM   3523  CA  ALA A 229      70.898   4.980  92.073  1.00 60.580          C  
ATOM   3524  C   ALA A 229      70.632   5.856  90.864  1.00 60.470          C  
ATOM   3525  O   ALA A 229      69.590   6.516  90.777  1.00 60.140          O  
ATOM   3526  CB  ALA A 229      71.803   5.711  93.046  1.00 84.900          C  
ATOM   3527  H   ALA A 229      72.428   3.470  92.009  1.00 72.950          H  
ATOM   3528  HA  ALA A 229      69.947   4.762  92.556  1.00 72.700          H  
ATOM   3529 1HB  ALA A 229      71.341   6.639  93.358  1.00101.880          H  
ATOM   3530 2HB  ALA A 229      71.980   5.080  93.917  1.00101.880          H  
ATOM   3531 3HB  ALA A 229      72.755   5.924  92.557  1.00101.880          H  
ATOM   3532  N   SER A 230      71.568   5.830  89.906  1.00 60.780          N  
ATOM   3533  CA  SER A 230      71.452   6.631  88.705  1.00 60.760          C  
ATOM   3534  C   SER A 230      70.220   6.214  87.945  1.00 60.360          C  
ATOM   3535  O   SER A 230      69.399   7.062  87.579  1.00 60.130          O  
ATOM   3536  CB  SER A 230      72.686   6.448  87.837  1.00 85.070          C  
ATOM   3537  OG  SER A 230      73.848   6.922  88.485  1.00 85.070          O  
ATOM   3538  H   SER A 230      72.420   5.281  90.050  1.00 72.940          H  
ATOM   3539  HA  SER A 230      71.348   7.670  88.965  1.00 72.910          H  
ATOM   3540 1HB  SER A 230      72.806   5.402  87.582  1.00102.090          H  
ATOM   3541 2HB  SER A 230      72.542   7.000  86.905  1.00102.090          H  
ATOM   3542  HG  SER A 230      74.072   6.248  89.167  1.00102.090          H  
ATOM   3543  N   LYS A 231      70.020   4.904  87.798  1.00 60.320          N  
ATOM   3544  CA  LYS A 231      68.858   4.447  87.068  1.00 60.010          C  
ATOM   3545  C   LYS A 231      67.570   4.809  87.787  1.00 59.570          C  
ATOM   3546  O   LYS A 231      66.623   5.248  87.135  1.00 59.310          O  
ATOM   3547  CB  LYS A 231      68.939   2.954  86.804  1.00 84.140          C  
ATOM   3548  CG  LYS A 231      70.005   2.608  85.791  1.00 84.140          C  
ATOM   3549  CD  LYS A 231      70.005   1.151  85.452  1.00 84.140          C  
ATOM   3550  CE  LYS A 231      71.081   0.806  84.417  1.00 84.140          C  
ATOM   3551  NZ  LYS A 231      72.461   0.984  84.949  1.00 84.140          N  
ATOM   3552  H   LYS A 231      70.731   4.240  88.124  1.00 72.380          H  
ATOM   3553  HA  LYS A 231      68.853   4.954  86.104  1.00 72.010          H  
ATOM   3554 1HB  LYS A 231      69.173   2.433  87.739  1.00100.970          H  
ATOM   3555 2HB  LYS A 231      67.981   2.589  86.444  1.00100.970          H  
ATOM   3556 1HG  LYS A 231      69.841   3.195  84.893  1.00100.970          H  
ATOM   3557 2HG  LYS A 231      70.971   2.883  86.197  1.00100.970          H  
ATOM   3558 1HD  LYS A 231      70.170   0.592  86.362  1.00100.970          H  
ATOM   3559 2HD  LYS A 231      69.034   0.870  85.050  1.00100.970          H  
ATOM   3560 1HE  LYS A 231      70.953  -0.232  84.122  1.00100.970          H  
ATOM   3561 2HE  LYS A 231      70.957   1.436  83.545  1.00100.970          H  
ATOM   3562 1HZ  LYS A 231      73.153   0.720  84.242  1.00100.970          H  
ATOM   3563 2HZ  LYS A 231      72.605   1.952  85.218  1.00100.970          H  
ATOM   3564 3HZ  LYS A 231      72.581   0.391  85.756  1.00100.970          H  
ATOM   3565  N   TYR A 232      67.518   4.669  89.123  1.00 59.520          N  
ATOM   3566  CA  TYR A 232      66.280   4.994  89.824  1.00 59.110          C  
ATOM   3567  C   TYR A 232      65.889   6.441  89.576  1.00 58.990          C  
ATOM   3568  O   TYR A 232      64.721   6.729  89.286  1.00 58.670          O  
ATOM   3569  CB  TYR A 232      66.408   4.763  91.336  1.00 82.920          C  
ATOM   3570  CG  TYR A 232      66.338   3.307  91.843  1.00 82.920          C  
ATOM   3571  CD1 TYR A 232      65.544   2.318  91.218  1.00 82.920          C  
ATOM   3572  CD2 TYR A 232      67.068   2.970  92.978  1.00 82.920          C  
ATOM   3573  CE1 TYR A 232      65.508   1.035  91.730  1.00 82.920          C  
ATOM   3574  CE2 TYR A 232      67.020   1.688  93.481  1.00 82.920          C  
ATOM   3575  CZ  TYR A 232      66.245   0.722  92.862  1.00 82.920          C  
ATOM   3576  OH  TYR A 232      66.204  -0.554  93.373  1.00 82.920          O  
ATOM   3577  H   TYR A 232      68.323   4.288  89.635  1.00 71.420          H  
ATOM   3578  HA  TYR A 232      65.491   4.374  89.432  1.00 70.930          H  
ATOM   3579 1HB  TYR A 232      67.369   5.157  91.649  1.00 99.500          H  
ATOM   3580 2HB  TYR A 232      65.643   5.341  91.854  1.00 99.500          H  
ATOM   3581  HD1 TYR A 232      64.958   2.539  90.341  1.00 99.500          H  
ATOM   3582  HD2 TYR A 232      67.680   3.723  93.472  1.00 99.500          H  
ATOM   3583  HE1 TYR A 232      64.897   0.275  91.251  1.00 99.500          H  
ATOM   3584  HE2 TYR A 232      67.595   1.434  94.370  1.00 99.500          H  
ATOM   3585  HH  TYR A 232      65.654  -1.109  92.810  1.00 99.500          H  
ATOM   3586  N   ALA A 233      66.853   7.360  89.661  1.00 59.290          N  
ATOM   3587  CA  ALA A 233      66.531   8.759  89.433  1.00 59.250          C  
ATOM   3588  C   ALA A 233      66.031   8.995  88.013  1.00 59.140          C  
ATOM   3589  O   ALA A 233      65.018   9.681  87.807  1.00 58.910          O  
ATOM   3590  CB  ALA A 233      67.750   9.609  89.690  1.00 82.970          C  
ATOM   3591  H   ALA A 233      67.806   7.073  89.922  1.00 71.150          H  
ATOM   3592  HA  ALA A 233      65.748   9.050  90.117  1.00 71.100          H  
ATOM   3593 1HB  ALA A 233      67.494  10.648  89.538  1.00 99.560          H  
ATOM   3594 2HB  ALA A 233      68.077   9.456  90.698  1.00 99.560          H  
ATOM   3595 3HB  ALA A 233      68.546   9.320  89.002  1.00 99.560          H  
ATOM   3596  N   GLU A 234      66.706   8.370  87.044  1.00 59.320          N  
ATOM   3597  CA  GLU A 234      66.388   8.531  85.639  1.00 59.280          C  
ATOM   3598  C   GLU A 234      64.986   8.049  85.286  1.00 58.900          C  
ATOM   3599  O   GLU A 234      64.303   8.688  84.481  1.00 58.810          O  
ATOM   3600  CB  GLU A 234      67.442   7.811  84.818  1.00 83.010          C  
ATOM   3601  CG  GLU A 234      68.820   8.479  84.841  1.00 83.010          C  
ATOM   3602  CD  GLU A 234      69.875   7.556  84.387  1.00 83.010          C  
ATOM   3603  OE1 GLU A 234      69.550   6.434  84.141  1.00 83.010          O  
ATOM   3604  OE2 GLU A 234      71.008   7.940  84.306  1.00 83.010          O  
ATOM   3605  H   GLU A 234      67.530   7.805  87.290  1.00 71.180          H  
ATOM   3606  HA  GLU A 234      66.444   9.589  85.425  1.00 71.140          H  
ATOM   3607 1HB  GLU A 234      67.549   6.802  85.192  1.00 99.610          H  
ATOM   3608 2HB  GLU A 234      67.118   7.752  83.782  1.00 99.610          H  
ATOM   3609 1HG  GLU A 234      68.811   9.326  84.179  1.00 99.610          H  
ATOM   3610 2HG  GLU A 234      69.045   8.841  85.841  1.00 99.610          H  
ATOM   3611  N   ILE A 235      64.543   6.948  85.904  1.00 58.720          N  
ATOM   3612  CA  ILE A 235      63.199   6.462  85.639  1.00 58.370          C  
ATOM   3613  C   ILE A 235      62.157   7.224  86.453  1.00 58.120          C  
ATOM   3614  O   ILE A 235      61.098   7.556  85.909  1.00 57.940          O  
ATOM   3615  CB  ILE A 235      63.062   4.917  85.825  1.00 81.860          C  
ATOM   3616  CG1 ILE A 235      63.325   4.480  87.317  1.00 81.860          C  
ATOM   3617  CG2 ILE A 235      63.997   4.232  84.877  1.00 81.860          C  
ATOM   3618  CD1 ILE A 235      63.115   3.003  87.666  1.00 81.860          C  
ATOM   3619  H   ILE A 235      65.196   6.439  86.508  1.00 70.460          H  
ATOM   3620  HA  ILE A 235      62.995   6.655  84.596  1.00 70.040          H  
ATOM   3621  HB  ILE A 235      62.043   4.627  85.582  1.00 98.230          H  
ATOM   3622 1HG1 ILE A 235      64.323   4.738  87.550  1.00 98.230          H  
ATOM   3623 2HG1 ILE A 235      62.663   5.026  87.971  1.00 98.230          H  
ATOM   3624 1HG2 ILE A 235      63.886   3.164  84.950  1.00 98.230          H  
ATOM   3625 2HG2 ILE A 235      63.774   4.546  83.856  1.00 98.230          H  
ATOM   3626 3HG2 ILE A 235      65.007   4.519  85.138  1.00 98.230          H  
ATOM   3627 1HD1 ILE A 235      63.327   2.857  88.720  1.00 98.230          H  
ATOM   3628 2HD1 ILE A 235      62.108   2.741  87.480  1.00 98.230          H  
ATOM   3629 3HD1 ILE A 235      63.774   2.371  87.081  1.00 98.230          H  
ATOM   3630  N   GLY A 236      62.474   7.586  87.713  1.00 58.140          N  
ATOM   3631  CA  GLY A 236      61.549   8.254  88.631  1.00 57.960          C  
ATOM   3632  C   GLY A 236      60.948   9.511  88.030  1.00 58.020          C  
ATOM   3633  O   GLY A 236      59.733   9.774  88.164  1.00 57.850          O  
ATOM   3634  H   GLY A 236      63.383   7.315  88.098  1.00 69.770          H  
ATOM   3635 1HA  GLY A 236      60.770   7.565  88.940  1.00 69.550          H  
ATOM   3636 2HA  GLY A 236      62.102   8.517  89.525  1.00 69.550          H  
ATOM   3637  N   LEU A 237      61.764  10.200  87.228  1.00 58.280          N  
ATOM   3638  CA  LEU A 237      61.340  11.391  86.515  1.00 58.430          C  
ATOM   3639  C   LEU A 237      59.939  11.243  85.944  1.00 58.290          C  
ATOM   3640  O   LEU A 237      59.098  12.153  86.064  1.00 58.280          O  
ATOM   3641  CB  LEU A 237      62.295  11.623  85.318  1.00 81.740          C  
ATOM   3642  CG  LEU A 237      61.903  12.750  84.286  1.00 81.740          C  
ATOM   3643  CD1 LEU A 237      61.854  14.079  84.957  1.00 81.740          C  
ATOM   3644  CD2 LEU A 237      62.900  12.728  83.116  1.00 81.740          C  
ATOM   3645  H   LEU A 237      62.757   9.926  87.204  1.00 69.940          H  
ATOM   3646  HA  LEU A 237      61.373  12.226  87.205  1.00 70.120          H  
ATOM   3647 1HB  LEU A 237      63.288  11.856  85.717  1.00 98.090          H  
ATOM   3648 2HB  LEU A 237      62.380  10.684  84.764  1.00 98.090          H  
ATOM   3649  HG  LEU A 237      60.906  12.550  83.891  1.00 98.090          H  
ATOM   3650 1HD1 LEU A 237      61.563  14.843  84.237  1.00 98.090          H  
ATOM   3651 2HD1 LEU A 237      61.132  14.025  85.732  1.00 98.090          H  
ATOM   3652 3HD1 LEU A 237      62.782  14.324  85.360  1.00 98.090          H  
ATOM   3653 1HD2 LEU A 237      62.619  13.488  82.387  1.00 98.090          H  
ATOM   3654 2HD2 LEU A 237      63.899  12.923  83.458  1.00 98.090          H  
ATOM   3655 3HD2 LEU A 237      62.873  11.745  82.642  1.00 98.090          H  
ATOM   3656  N   ALA A 238      59.709  10.112  85.275  1.00 58.240          N  
ATOM   3657  CA  ALA A 238      58.457   9.835  84.616  1.00 58.160          C  
ATOM   3658  C   ALA A 238      57.629   8.774  85.334  1.00 57.810          C  
ATOM   3659  O   ALA A 238      56.407   8.887  85.364  1.00 57.760          O  
ATOM   3660  CB  ALA A 238      58.725   9.395  83.212  1.00 81.460          C  
ATOM   3661  H   ALA A 238      60.428   9.388  85.265  1.00 69.890          H  
ATOM   3662  HA  ALA A 238      57.876  10.754  84.594  1.00 69.790          H  
ATOM   3663 1HB  ALA A 238      57.779   9.213  82.710  1.00 97.750          H  
ATOM   3664 2HB  ALA A 238      59.287  10.162  82.682  1.00 97.750          H  
ATOM   3665 3HB  ALA A 238      59.299   8.496  83.262  1.00 97.750          H  
ATOM   3666  N   ASP A 239      58.279   7.773  85.953  1.00 57.610          N  
ATOM   3667  CA  ASP A 239      57.600   6.616  86.566  1.00 57.280          C  
ATOM   3668  C   ASP A 239      56.481   7.068  87.491  1.00 57.340          C  
ATOM   3669  O   ASP A 239      55.376   6.542  87.450  1.00 57.100          O  
ATOM   3670  CB  ASP A 239      58.636   5.778  87.347  1.00 80.320          C  
ATOM   3671  CG  ASP A 239      58.162   4.435  87.950  1.00 80.320          C  
ATOM   3672  OD1 ASP A 239      57.843   3.520  87.212  1.00 80.320          O  
ATOM   3673  OD2 ASP A 239      58.189   4.316  89.148  1.00 80.320          O  
ATOM   3674  H   ASP A 239      59.295   7.765  85.945  1.00 69.130          H  
ATOM   3675  HA  ASP A 239      57.171   6.003  85.774  1.00 68.740          H  
ATOM   3676 1HB  ASP A 239      59.489   5.583  86.696  1.00 96.390          H  
ATOM   3677 2HB  ASP A 239      59.000   6.381  88.161  1.00 96.390          H  
ATOM   3678  N   ASN A 240      56.751   8.082  88.306  1.00 57.700          N  
ATOM   3679  CA  ASN A 240      55.726   8.631  89.185  1.00 57.830          C  
ATOM   3680  C   ASN A 240      55.631  10.103  88.966  1.00 58.080          C  
ATOM   3681  O   ASN A 240      55.315  10.868  89.876  1.00 58.390          O  
ATOM   3682  CB  ASN A 240      56.004   8.345  90.615  1.00 80.910          C  
ATOM   3683  CG  ASN A 240      55.801   6.982  90.976  1.00 80.910          C  
ATOM   3684  OD1 ASN A 240      54.644   6.568  91.101  1.00 80.910          O  
ATOM   3685  ND2 ASN A 240      56.870   6.244  91.169  1.00 80.910          N  
ATOM   3686  H   ASN A 240      57.689   8.498  88.288  1.00 69.240          H  
ATOM   3687  HA  ASN A 240      54.756   8.203  88.919  1.00 69.400          H  
ATOM   3688 1HB  ASN A 240      57.025   8.565  90.750  1.00 97.090          H  
ATOM   3689 2HB  ASN A 240      55.418   8.996  91.266  1.00 97.090          H  
ATOM   3690 1HD2 ASN A 240      56.803   5.277  91.442  1.00 97.090          H  
ATOM   3691 2HD2 ASN A 240      57.778   6.634  91.035  1.00 97.090          H  
ATOM   3692  N   HIS A 241      55.968  10.517  87.763  1.00 58.020          N  
ATOM   3693  CA  HIS A 241      55.912  11.908  87.418  1.00 58.100          C  
ATOM   3694  C   HIS A 241      56.621  12.752  88.492  1.00 57.910          C  
ATOM   3695  O   HIS A 241      56.081  13.785  88.895  1.00 57.870          O  
ATOM   3696  CB  HIS A 241      54.435  12.314  87.327  1.00 81.310          C  
ATOM   3697  CG  HIS A 241      53.596  11.384  86.461  1.00 81.310          C  
ATOM   3698  ND1 HIS A 241      53.708  11.328  85.089  1.00 81.310          N  
ATOM   3699  CD2 HIS A 241      52.634  10.489  86.808  1.00 81.310          C  
ATOM   3700  CE1 HIS A 241      52.849  10.430  84.618  1.00 81.310          C  
ATOM   3701  NE2 HIS A 241      52.159   9.902  85.641  1.00 81.310          N  
ATOM   3702  H   HIS A 241      56.180   9.832  87.036  1.00 69.620          H  
ATOM   3703  HA  HIS A 241      56.401  12.076  86.459  1.00 69.720          H  
ATOM   3704 1HB  HIS A 241      53.990  12.351  88.321  1.00 97.570          H  
ATOM   3705 2HB  HIS A 241      54.362  13.314  86.904  1.00 97.570          H  
ATOM   3706  HD1 HIS A 241      53.948  12.136  84.536  1.00 97.570          H  
ATOM   3707  HD2 HIS A 241      52.223  10.209  87.772  1.00 97.570          H  
ATOM   3708  HE1 HIS A 241      52.788  10.247  83.547  1.00 97.570          H  
ATOM   3709  N   TRP A 242      57.822  12.350  88.969  1.00 57.850          N  
ATOM   3710  CA  TRP A 242      58.421  13.126  90.055  1.00 57.730          C  
ATOM   3711  C   TRP A 242      59.069  14.430  89.596  1.00 57.980          C  
ATOM   3712  O   TRP A 242      59.408  15.264  90.430  1.00 58.280          O  
ATOM   3713  CB  TRP A 242      59.518  12.383  90.847  1.00 80.870          C  
ATOM   3714  CG  TRP A 242      59.169  11.115  91.576  1.00 80.870          C  
ATOM   3715  CD1 TRP A 242      59.818   9.936  91.431  1.00 80.870          C  
ATOM   3716  CD2 TRP A 242      58.096  10.857  92.510  1.00 80.870          C  
ATOM   3717  NE1 TRP A 242      59.250   8.975  92.213  1.00 80.870          N  
ATOM   3718  CE2 TRP A 242      58.190   9.515  92.870  1.00 80.870          C  
ATOM   3719  CE3 TRP A 242      57.075  11.632  93.052  1.00 80.870          C  
ATOM   3720  CZ2 TRP A 242      57.304   8.929  93.722  1.00 80.870          C  
ATOM   3721  CZ3 TRP A 242      56.185  11.032  93.911  1.00 80.870          C  
ATOM   3722  CH2 TRP A 242      56.290   9.712  94.230  1.00 80.870          C  
ATOM   3723  H   TRP A 242      58.286  11.505  88.624  1.00 69.420          H  
ATOM   3724  HA  TRP A 242      57.624  13.383  90.746  1.00 69.280          H  
ATOM   3725 1HB  TRP A 242      60.347  12.160  90.177  1.00 97.040          H  
ATOM   3726 2HB  TRP A 242      59.879  13.057  91.604  1.00 97.040          H  
ATOM   3727  HD1 TRP A 242      60.667   9.786  90.801  1.00 97.040          H  
ATOM   3728  HE1 TRP A 242      59.545   8.006  92.291  1.00 97.040          H  
ATOM   3729  HE3 TRP A 242      56.970  12.683  92.801  1.00 97.040          H  
ATOM   3730  HZ2 TRP A 242      57.376   7.876  93.976  1.00 97.040          H  
ATOM   3731  HZ3 TRP A 242      55.393  11.634  94.322  1.00 97.040          H  
ATOM   3732  HH2 TRP A 242      55.557   9.264  94.905  1.00 97.040          H  
ATOM   3733  N   SER A 243      59.295  14.589  88.285  1.00 57.920          N  
ATOM   3734  CA  SER A 243      59.985  15.770  87.746  1.00 58.210          C  
ATOM   3735  C   SER A 243      61.394  15.914  88.326  1.00 58.320          C  
ATOM   3736  O   SER A 243      61.850  17.019  88.626  1.00 58.330          O  
ATOM   3737  CB  SER A 243      59.194  17.057  87.975  1.00 81.380          C  
ATOM   3738  OG  SER A 243      57.948  17.034  87.314  1.00 81.380          O  
ATOM   3739  H   SER A 243      58.985  13.858  87.641  1.00 69.500          H  
ATOM   3740  HA  SER A 243      60.064  15.657  86.673  1.00 69.850          H  
ATOM   3741 1HB  SER A 243      59.041  17.224  89.037  1.00 97.650          H  
ATOM   3742 2HB  SER A 243      59.777  17.899  87.602  1.00 97.650          H  
ATOM   3743  HG  SER A 243      57.532  17.876  87.509  1.00 97.650          H  
ATOM   3744  N   LEU A 244      62.078  14.777  88.465  1.00 58.460          N  
ATOM   3745  CA  LEU A 244      63.453  14.690  88.933  1.00 58.810          C  
ATOM   3746  C   LEU A 244      64.331  14.141  87.804  1.00 58.790          C  
ATOM   3747  O   LEU A 244      64.568  12.938  87.776  1.00 58.580          O  
ATOM   3748  CB  LEU A 244      63.511  13.728  90.129  1.00 82.190          C  
ATOM   3749  CG  LEU A 244      62.658  14.096  91.350  1.00 82.190          C  
ATOM   3750  CD1 LEU A 244      62.695  12.946  92.324  1.00 82.190          C  
ATOM   3751  CD2 LEU A 244      63.162  15.348  92.024  1.00 82.190          C  
ATOM   3752  H   LEU A 244      61.608  13.927  88.204  1.00 70.150          H  
ATOM   3753  HA  LEU A 244      63.786  15.669  89.239  1.00 70.570          H  
ATOM   3754 1HB  LEU A 244      63.170  12.753  89.789  1.00 98.630          H  
ATOM   3755 2HB  LEU A 244      64.526  13.616  90.460  1.00 98.630          H  
ATOM   3756  HG  LEU A 244      61.656  14.270  91.035  1.00 98.630          H  
ATOM   3757 1HD1 LEU A 244      62.077  13.185  93.190  1.00 98.630          H  
ATOM   3758 2HD1 LEU A 244      62.319  12.043  91.850  1.00 98.630          H  
ATOM   3759 3HD1 LEU A 244      63.724  12.789  92.645  1.00 98.630          H  
ATOM   3760 1HD2 LEU A 244      62.529  15.576  92.884  1.00 98.630          H  
ATOM   3761 2HD2 LEU A 244      64.175  15.204  92.371  1.00 98.630          H  
ATOM   3762 3HD2 LEU A 244      63.129  16.187  91.335  1.00 98.630          H  
ATOM   3763  N   PRO A 245      64.806  14.968  86.857  1.00 59.080          N  
ATOM   3764  CA  PRO A 245      65.544  14.560  85.670  1.00 59.260          C  
ATOM   3765  C   PRO A 245      66.891  13.979  86.023  1.00 59.450          C  
ATOM   3766  O   PRO A 245      67.363  14.422  87.066  1.00 59.750          O  
ATOM   3767  CB  PRO A 245      65.619  15.867  84.872  1.00 88.890          C  
ATOM   3768  CG  PRO A 245      65.618  16.947  85.919  1.00 88.890          C  
ATOM   3769  CD  PRO A 245      64.708  16.428  87.019  1.00 88.890          C  
ATOM   3770  HA  PRO A 245      64.964  13.807  85.135  1.00 71.110          H  
ATOM   3771 1HB  PRO A 245      66.499  15.886  84.223  1.00106.670          H  
ATOM   3772 2HB  PRO A 245      64.743  15.935  84.209  1.00106.670          H  
ATOM   3773 1HG  PRO A 245      66.643  17.126  86.280  1.00106.670          H  
ATOM   3774 2HG  PRO A 245      65.261  17.895  85.487  1.00106.670          H  
ATOM   3775 1HD  PRO A 245      65.132  16.748  87.982  1.00106.670          H  
ATOM   3776 2HD  PRO A 245      63.680  16.782  86.874  1.00106.670          H  
ATOM   3777  N   LEU A 246      67.679  13.894  84.952  1.00 59.370          N  
ATOM   3778  CA  LEU A 246      68.509  12.714  84.813  1.00 59.490          C  
ATOM   3779  C   LEU A 246      69.915  13.075  85.284  1.00 59.470          C  
ATOM   3780  O   LEU A 246      70.454  14.106  84.869  1.00 59.800          O  
ATOM   3781  CB  LEU A 246      68.590  12.317  83.333  1.00 83.240          C  
ATOM   3782  CG  LEU A 246      67.280  12.157  82.530  1.00 83.240          C  
ATOM   3783  CD1 LEU A 246      67.669  11.779  81.108  1.00 83.240          C  
ATOM   3784  CD2 LEU A 246      66.374  11.133  83.129  1.00 83.240          C  
ATOM   3785  H   LEU A 246      68.194  14.739  84.751  1.00 71.240          H  
ATOM   3786  HA  LEU A 246      68.121  11.902  85.430  1.00 71.390          H  
ATOM   3787 1HB  LEU A 246      69.147  13.086  82.827  1.00 99.890          H  
ATOM   3788 2HB  LEU A 246      69.152  11.389  83.246  1.00 99.890          H  
ATOM   3789  HG  LEU A 246      66.760  13.115  82.502  1.00 99.890          H  
ATOM   3790 1HD1 LEU A 246      66.773  11.685  80.495  1.00 99.890          H  
ATOM   3791 2HD1 LEU A 246      68.313  12.554  80.688  1.00 99.890          H  
ATOM   3792 3HD1 LEU A 246      68.209  10.825  81.112  1.00 99.890          H  
ATOM   3793 1HD2 LEU A 246      65.470  11.052  82.530  1.00 99.890          H  
ATOM   3794 2HD2 LEU A 246      66.874  10.177  83.144  1.00 99.890          H  
ATOM   3795 3HD2 LEU A 246      66.100  11.429  84.138  1.00 99.890          H  
ATOM   3796  N   ALA A 247      70.560  12.209  86.050  1.00 59.150          N  
ATOM   3797  CA  ALA A 247      71.911  12.517  86.523  1.00 59.020          C  
ATOM   3798  C   ALA A 247      72.697  11.245  86.787  1.00 58.780          C  
ATOM   3799  O   ALA A 247      72.120  10.180  86.994  1.00 58.460          O  
ATOM   3800  CB  ALA A 247      71.836  13.378  87.769  1.00 82.680          C  
ATOM   3801  H   ALA A 247      70.115  11.348  86.336  1.00 70.980          H  
ATOM   3802  HA  ALA A 247      72.435  13.083  85.753  1.00 70.820          H  
ATOM   3803 1HB  ALA A 247      72.843  13.620  88.112  1.00 99.220          H  
ATOM   3804 2HB  ALA A 247      71.296  14.299  87.545  1.00 99.220          H  
ATOM   3805 3HB  ALA A 247      71.313  12.846  88.540  1.00 99.220          H  
ATOM   3806  N   ARG A 248      74.024  11.363  86.758  1.00 58.970          N  
ATOM   3807  CA  ARG A 248      74.925  10.253  87.037  1.00 58.850          C  
ATOM   3808  C   ARG A 248      76.114  10.754  87.848  1.00 58.890          C  
ATOM   3809  O   ARG A 248      76.655  11.823  87.553  1.00 59.310          O  
ATOM   3810  CB  ARG A 248      75.380   9.626  85.734  1.00 82.440          C  
ATOM   3811  CG  ARG A 248      76.271   8.422  85.856  1.00 82.440          C  
ATOM   3812  CD  ARG A 248      76.506   7.829  84.536  1.00 82.440          C  
ATOM   3813  NE  ARG A 248      77.398   6.689  84.605  1.00 82.440          N  
ATOM   3814  CZ  ARG A 248      77.673   5.873  83.566  1.00 82.440          C  
ATOM   3815  NH1 ARG A 248      77.100   6.108  82.398  1.00 82.440          N  
ATOM   3816  NH2 ARG A 248      78.494   4.848  83.751  1.00 82.440          N  
ATOM   3817  H   ARG A 248      74.428  12.268  86.558  1.00 70.760          H  
ATOM   3818  HA  ARG A 248      74.392   9.503  87.628  1.00 70.620          H  
ATOM   3819 1HB  ARG A 248      74.502   9.324  85.163  1.00 98.930          H  
ATOM   3820 2HB  ARG A 248      75.912  10.372  85.145  1.00 98.930          H  
ATOM   3821 1HG  ARG A 248      77.232   8.704  86.285  1.00 98.930          H  
ATOM   3822 2HG  ARG A 248      75.789   7.672  86.487  1.00 98.930          H  
ATOM   3823 1HD  ARG A 248      75.548   7.497  84.125  1.00 98.930          H  
ATOM   3824 2HD  ARG A 248      76.949   8.576  83.876  1.00 98.930          H  
ATOM   3825  HE  ARG A 248      77.842   6.491  85.494  1.00 98.930          H  
ATOM   3826 1HH1 ARG A 248      76.475   6.889  82.297  1.00 98.930          H  
ATOM   3827 2HH1 ARG A 248      77.238   5.510  81.574  1.00 98.930          H  
ATOM   3828 1HH2 ARG A 248      78.910   4.697  84.659  1.00 98.930          H  
ATOM   3829 2HH2 ARG A 248      78.722   4.193  83.000  1.00 98.930          H  
ATOM   3830  N   VAL A 249      76.505  10.007  88.875  1.00 58.480          N  
ATOM   3831  CA  VAL A 249      77.602  10.415  89.748  1.00 58.520          C  
ATOM   3832  C   VAL A 249      78.548   9.286  90.153  1.00 58.760          C  
ATOM   3833  O   VAL A 249      78.112   8.161  90.378  1.00 58.620          O  
ATOM   3834  CB  VAL A 249      76.980  11.023  91.028  1.00 81.910          C  
ATOM   3835  CG1 VAL A 249      76.192   9.946  91.743  1.00 81.910          C  
ATOM   3836  CG2 VAL A 249      78.023  11.607  91.966  1.00 81.910          C  
ATOM   3837  H   VAL A 249      76.025   9.132  89.049  1.00 70.180          H  
ATOM   3838  HA  VAL A 249      78.180  11.179  89.229  1.00 70.220          H  
ATOM   3839  HB  VAL A 249      76.298  11.809  90.732  1.00 98.290          H  
ATOM   3840 1HG1 VAL A 249      75.741  10.337  92.627  1.00 98.290          H  
ATOM   3841 2HG1 VAL A 249      75.434   9.553  91.078  1.00 98.290          H  
ATOM   3842 3HG1 VAL A 249      76.816   9.164  92.029  1.00 98.290          H  
ATOM   3843 1HG2 VAL A 249      77.522  12.026  92.821  1.00 98.290          H  
ATOM   3844 2HG2 VAL A 249      78.695  10.855  92.309  1.00 98.290          H  
ATOM   3845 3HG2 VAL A 249      78.582  12.390  91.456  1.00 98.290          H  
ATOM   3846  N   LEU A 250      79.831   9.599  90.295  1.00 59.190          N  
ATOM   3847  CA  LEU A 250      80.733   8.645  90.923  1.00 59.480          C  
ATOM   3848  C   LEU A 250      80.797   9.103  92.372  1.00 59.650          C  
ATOM   3849  O   LEU A 250      81.192  10.235  92.653  1.00 59.840          O  
ATOM   3850  CB  LEU A 250      82.121   8.622  90.273  1.00 83.160          C  
ATOM   3851  CG  LEU A 250      83.176   7.665  90.940  1.00 83.160          C  
ATOM   3852  CD1 LEU A 250      82.712   6.193  90.845  1.00 83.160          C  
ATOM   3853  CD2 LEU A 250      84.523   7.838  90.233  1.00 83.160          C  
ATOM   3854  H   LEU A 250      80.158  10.519  90.039  1.00 71.030          H  
ATOM   3855  HA  LEU A 250      80.292   7.653  90.884  1.00 71.380          H  
ATOM   3856 1HB  LEU A 250      82.008   8.322  89.233  1.00 99.790          H  
ATOM   3857 2HB  LEU A 250      82.529   9.632  90.296  1.00 99.790          H  
ATOM   3858  HG  LEU A 250      83.287   7.921  91.998  1.00 99.790          H  
ATOM   3859 1HD1 LEU A 250      83.462   5.552  91.311  1.00 99.790          H  
ATOM   3860 2HD1 LEU A 250      81.767   6.048  91.360  1.00 99.790          H  
ATOM   3861 3HD1 LEU A 250      82.597   5.914  89.798  1.00 99.790          H  
ATOM   3862 1HD2 LEU A 250      85.264   7.184  90.698  1.00 99.790          H  
ATOM   3863 2HD2 LEU A 250      84.422   7.577  89.178  1.00 99.790          H  
ATOM   3864 3HD2 LEU A 250      84.850   8.874  90.320  1.00 99.790          H  
ATOM   3865  N   VAL A 251      80.338   8.261  93.275  1.00 59.650          N  
ATOM   3866  CA  VAL A 251      80.199   8.636  94.671  1.00 59.880          C  
ATOM   3867  C   VAL A 251      81.434   8.406  95.531  1.00 60.350          C  
ATOM   3868  O   VAL A 251      82.065   7.350  95.495  1.00 60.440          O  
ATOM   3869  CB  VAL A 251      78.982   7.917  95.277  1.00 83.740          C  
ATOM   3870  CG1 VAL A 251      78.835   8.230  96.734  1.00 83.740          C  
ATOM   3871  CG2 VAL A 251      77.761   8.347  94.536  1.00 83.740          C  
ATOM   3872  H   VAL A 251      80.057   7.338  92.973  1.00 71.580          H  
ATOM   3873  HA  VAL A 251      79.980   9.704  94.698  1.00 71.860          H  
ATOM   3874  HB  VAL A 251      79.114   6.837  95.187  1.00100.490          H  
ATOM   3875 1HG1 VAL A 251      77.965   7.710  97.134  1.00100.490          H  
ATOM   3876 2HG1 VAL A 251      79.712   7.902  97.287  1.00100.490          H  
ATOM   3877 3HG1 VAL A 251      78.702   9.304  96.875  1.00100.490          H  
ATOM   3878 1HG2 VAL A 251      76.885   7.838  94.938  1.00100.490          H  
ATOM   3879 2HG2 VAL A 251      77.635   9.421  94.633  1.00100.490          H  
ATOM   3880 3HG2 VAL A 251      77.889   8.080  93.505  1.00100.490          H  
ATOM   3881  N   LYS A 252      81.763   9.437  96.291  1.00 60.710          N  
ATOM   3882  CA  LYS A 252      82.861   9.476  97.235  1.00 61.210          C  
ATOM   3883  C   LYS A 252      82.375  10.295  98.416  1.00 61.700          C  
ATOM   3884  O   LYS A 252      81.366  10.986  98.294  1.00 61.880          O  
ATOM   3885  CB  LYS A 252      84.116  10.070  96.594  1.00 85.490          C  
ATOM   3886  CG  LYS A 252      83.982  11.541  96.143  1.00 85.490          C  
ATOM   3887  CD  LYS A 252      85.257  12.037  95.413  1.00 85.490          C  
ATOM   3888  CE  LYS A 252      86.402  12.404  96.380  1.00 85.490          C  
ATOM   3889  NZ  LYS A 252      86.090  13.624  97.207  1.00 85.490          N  
ATOM   3890  H   LYS A 252      81.178  10.258  96.225  1.00 72.850          H  
ATOM   3891  HA  LYS A 252      83.077   8.465  97.583  1.00 73.450          H  
ATOM   3892 1HB  LYS A 252      84.937   9.998  97.300  1.00102.590          H  
ATOM   3893 2HB  LYS A 252      84.382   9.476  95.719  1.00102.590          H  
ATOM   3894 1HG  LYS A 252      83.133  11.627  95.461  1.00102.590          H  
ATOM   3895 2HG  LYS A 252      83.789  12.173  97.011  1.00102.590          H  
ATOM   3896 1HD  LYS A 252      85.610  11.258  94.734  1.00102.590          H  
ATOM   3897 2HD  LYS A 252      85.008  12.916  94.822  1.00102.590          H  
ATOM   3898 1HE  LYS A 252      86.583  11.572  97.051  1.00102.590          H  
ATOM   3899 2HE  LYS A 252      87.307  12.593  95.805  1.00102.590          H  
ATOM   3900 1HZ  LYS A 252      86.852  13.821  97.834  1.00102.590          H  
ATOM   3901 2HZ  LYS A 252      85.937  14.416  96.615  1.00102.590          H  
ATOM   3902 3HZ  LYS A 252      85.247  13.482  97.781  1.00102.590          H  
ATOM   3903  N   ASP A 253      83.077  10.252  99.553  1.00 61.960          N  
ATOM   3904  CA  ASP A 253      82.672  11.072 100.700  1.00 62.480          C  
ATOM   3905  C   ASP A 253      81.219  10.798 101.088  1.00 62.640          C  
ATOM   3906  O   ASP A 253      80.364  11.702 101.093  1.00 62.660          O  
ATOM   3907  CB  ASP A 253      82.902  12.558 100.412  1.00 87.260          C  
ATOM   3908  CG  ASP A 253      84.403  12.889 100.214  1.00 87.260          C  
ATOM   3909  OD1 ASP A 253      85.219  12.337 100.921  1.00 87.260          O  
ATOM   3910  OD2 ASP A 253      84.728  13.679  99.330  1.00 87.260          O  
ATOM   3911  H   ASP A 253      83.902   9.674  99.619  1.00 74.350          H  
ATOM   3912  HA  ASP A 253      83.298  10.800 101.551  1.00 74.980          H  
ATOM   3913 1HB  ASP A 253      82.344  12.866  99.525  1.00104.720          H  
ATOM   3914 2HB  ASP A 253      82.522  13.147 101.246  1.00104.720          H  
ATOM   3915  N   LYS A 254      80.956   9.524 101.399  1.00 62.810          N  
ATOM   3916  CA  LYS A 254      79.628   9.033 101.731  1.00 63.010          C  
ATOM   3917  C   LYS A 254      78.713   9.369 100.575  1.00 63.050          C  
ATOM   3918  O   LYS A 254      78.928   8.867  99.485  1.00 63.380          O  
ATOM   3919  CB  LYS A 254      79.135   9.618 103.061  1.00 88.130          C  
ATOM   3920  CG  LYS A 254      80.015   9.269 104.248  1.00 88.130          C  
ATOM   3921  CD  LYS A 254      79.424   9.795 105.547  1.00 88.130          C  
ATOM   3922  CE  LYS A 254      80.307   9.455 106.744  1.00 88.130          C  
ATOM   3923  NZ  LYS A 254      79.744   9.989 108.022  1.00 88.130          N  
ATOM   3924  H   LYS A 254      81.723   8.868 101.370  1.00 75.370          H  
ATOM   3925  HA  LYS A 254      79.663   7.948 101.824  1.00 75.610          H  
ATOM   3926 1HB  LYS A 254      79.085  10.704 103.003  1.00105.760          H  
ATOM   3927 2HB  LYS A 254      78.132   9.247 103.274  1.00105.760          H  
ATOM   3928 1HG  LYS A 254      80.122   8.186 104.310  1.00105.760          H  
ATOM   3929 2HG  LYS A 254      81.002   9.706 104.101  1.00105.760          H  
ATOM   3930 1HD  LYS A 254      79.315  10.878 105.481  1.00105.760          H  
ATOM   3931 2HD  LYS A 254      78.438   9.357 105.701  1.00105.760          H  
ATOM   3932 1HE  LYS A 254      80.399   8.373 106.824  1.00105.760          H  
ATOM   3933 2HE  LYS A 254      81.297   9.884 106.589  1.00105.760          H  
ATOM   3934 1HZ  LYS A 254      80.355   9.744 108.790  1.00105.760          H  
ATOM   3935 2HZ  LYS A 254      79.665  10.995 107.964  1.00105.760          H  
ATOM   3936 3HZ  LYS A 254      78.829   9.589 108.182  1.00105.760          H  
ATOM   3937  N   ASN A 255      77.681  10.170 100.804  1.00 62.740          N  
ATOM   3938  CA  ASN A 255      76.759  10.529  99.739  1.00 62.760          C  
ATOM   3939  C   ASN A 255      76.582  12.032  99.671  1.00 62.300          C  
ATOM   3940  O   ASN A 255      75.507  12.526  99.324  1.00 62.030          O  
ATOM   3941  CB  ASN A 255      75.418   9.839  99.901  1.00 87.860          C  
ATOM   3942  CG  ASN A 255      75.473   8.363  99.663  1.00 87.860          C  
ATOM   3943  OD1 ASN A 255      75.549   7.911  98.514  1.00 87.860          O  
ATOM   3944  ND2 ASN A 255      75.428   7.595 100.722  1.00 87.860          N  
ATOM   3945  H   ASN A 255      77.548  10.565 101.722  1.00 75.290          H  
ATOM   3946  HA  ASN A 255      77.189  10.219  98.785  1.00 75.310          H  
ATOM   3947 1HB  ASN A 255      75.026  10.022 100.901  1.00105.430          H  
ATOM   3948 2HB  ASN A 255      74.726  10.264  99.202  1.00105.430          H  
ATOM   3949 1HD2 ASN A 255      75.458   6.601 100.619  1.00105.430          H  
ATOM   3950 2HD2 ASN A 255      75.358   8.002 101.631  1.00105.430          H  
ATOM   3951  N   ASP A 256      77.627  12.797  99.982  1.00 62.230          N  
ATOM   3952  CA  ASP A 256      77.489  14.253  99.945  1.00 61.800          C  
ATOM   3953  C   ASP A 256      77.619  14.766  98.510  1.00 61.500          C  
ATOM   3954  O   ASP A 256      78.599  15.418  98.139  1.00 61.400          O  
ATOM   3955  CB  ASP A 256      78.550  14.902 100.842  1.00 86.690          C  
ATOM   3956  CG  ASP A 256      78.323  16.397 101.095  1.00 86.690          C  
ATOM   3957  OD1 ASP A 256      77.235  16.867 100.833  1.00 86.690          O  
ATOM   3958  OD2 ASP A 256      79.228  17.047 101.579  1.00 86.690          O  
ATOM   3959  H   ASP A 256      78.529  12.387 100.254  1.00 74.680          H  
ATOM   3960  HA  ASP A 256      76.500  14.521 100.317  1.00 74.160          H  
ATOM   3961 1HB  ASP A 256      78.575  14.385 101.802  1.00104.030          H  
ATOM   3962 2HB  ASP A 256      79.533  14.768 100.384  1.00104.030          H  
ATOM   3963  N   VAL A 257      76.631  14.408  97.694  1.00 61.370          N  
ATOM   3964  CA  VAL A 257      76.592  14.764  96.289  1.00 61.080          C  
ATOM   3965  C   VAL A 257      75.190  15.255  95.874  1.00 60.370          C  
ATOM   3966  O   VAL A 257      74.175  14.854  96.461  1.00 59.850          O  
ATOM   3967  CB  VAL A 257      77.052  13.551  95.418  1.00 85.630          C  
ATOM   3968  CG1 VAL A 257      78.502  13.160  95.726  1.00 85.630          C  
ATOM   3969  CG2 VAL A 257      76.180  12.353  95.690  1.00 85.630          C  
ATOM   3970  H   VAL A 257      75.876  13.874  98.126  1.00 73.640          H  
ATOM   3971  HA  VAL A 257      77.298  15.581  96.127  1.00 73.300          H  
ATOM   3972  HB  VAL A 257      76.991  13.835  94.373  1.00102.750          H  
ATOM   3973 1HG1 VAL A 257      78.800  12.324  95.092  1.00102.750          H  
ATOM   3974 2HG1 VAL A 257      79.157  14.010  95.536  1.00102.750          H  
ATOM   3975 3HG1 VAL A 257      78.599  12.859  96.769  1.00102.750          H  
ATOM   3976 1HG2 VAL A 257      76.490  11.519  95.068  1.00102.750          H  
ATOM   3977 2HG2 VAL A 257      76.253  12.069  96.735  1.00102.750          H  
ATOM   3978 3HG2 VAL A 257      75.208  12.609  95.472  1.00102.750          H  
ATOM   3979  N   LYS A 258      75.135  16.046  94.798  1.00 60.360          N  
ATOM   3980  CA  LYS A 258      73.863  16.543  94.261  1.00 59.700          C  
ATOM   3981  C   LYS A 258      72.943  15.421  93.807  1.00 59.000          C  
ATOM   3982  O   LYS A 258      71.720  15.497  93.948  1.00 58.250          O  
ATOM   3983  CB  LYS A 258      74.112  17.491  93.089  1.00 83.840          C  
ATOM   3984  CG  LYS A 258      74.718  18.837  93.468  1.00 83.840          C  
ATOM   3985  CD  LYS A 258      74.951  19.703  92.227  1.00 83.840          C  
ATOM   3986  CE  LYS A 258      75.560  21.055  92.588  1.00 83.840          C  
ATOM   3987  NZ  LYS A 258      75.826  21.888  91.376  1.00 83.840          N  
ATOM   3988  H   LYS A 258      76.003  16.334  94.365  1.00 72.430          H  
ATOM   3989  HA  LYS A 258      73.350  17.094  95.051  1.00 71.640          H  
ATOM   3990 1HB  LYS A 258      74.774  17.014  92.367  1.00100.610          H  
ATOM   3991 2HB  LYS A 258      73.168  17.688  92.581  1.00100.610          H  
ATOM   3992 1HG  LYS A 258      74.038  19.358  94.144  1.00100.610          H  
ATOM   3993 2HG  LYS A 258      75.663  18.684  93.982  1.00100.610          H  
ATOM   3994 1HD  LYS A 258      75.624  19.185  91.543  1.00100.610          H  
ATOM   3995 2HD  LYS A 258      74.001  19.869  91.717  1.00100.610          H  
ATOM   3996 1HE  LYS A 258      74.874  21.592  93.241  1.00100.610          H  
ATOM   3997 2HE  LYS A 258      76.498  20.894  93.117  1.00100.610          H  
ATOM   3998 1HZ  LYS A 258      76.228  22.772  91.656  1.00100.610          H  
ATOM   3999 2HZ  LYS A 258      76.471  21.404  90.767  1.00100.610          H  
ATOM   4000 3HZ  LYS A 258      74.960  22.055  90.883  1.00100.610          H  
ATOM   4001  N   HIS A 259      73.529  14.380  93.247  1.00 59.250          N  
ATOM   4002  CA  HIS A 259      72.752  13.267  92.753  1.00 58.650          C  
ATOM   4003  C   HIS A 259      71.984  12.602  93.883  1.00 58.110          C  
ATOM   4004  O   HIS A 259      70.787  12.358  93.791  1.00 57.360          O  
ATOM   4005  CB  HIS A 259      73.656  12.272  92.099  1.00 82.350          C  
ATOM   4006  CG  HIS A 259      72.939  11.167  91.533  1.00 82.350          C  
ATOM   4007  ND1 HIS A 259      72.204  11.301  90.410  1.00 82.350          N  
ATOM   4008  CD2 HIS A 259      72.817   9.887  91.915  1.00 82.350          C  
ATOM   4009  CE1 HIS A 259      71.654  10.162  90.112  1.00 82.350          C  
ATOM   4010  NE2 HIS A 259      72.020   9.284  91.008  1.00 82.350          N  
ATOM   4011  H   HIS A 259      74.532  14.373  93.141  1.00 71.100          H  
ATOM   4012  HA  HIS A 259      72.032  13.616  92.013  1.00 70.380          H  
ATOM   4013 1HB  HIS A 259      74.225  12.758  91.311  1.00 98.820          H  
ATOM   4014 2HB  HIS A 259      74.342  11.919  92.839  1.00 98.820          H  
ATOM   4015  HD2 HIS A 259      73.274   9.419  92.789  1.00 98.820          H  
ATOM   4016  HE1 HIS A 259      71.001   9.977  89.262  1.00 98.820          H  
ATOM   4017  HE2 HIS A 259      71.739   8.310  91.027  1.00 98.820          H  
ATOM   4018  N   TRP A 260      72.653  12.297  94.975  1.00 58.510          N  
ATOM   4019  CA  TRP A 260      71.950  11.642  96.053  1.00 58.060          C  
ATOM   4020  C   TRP A 260      70.809  12.528  96.525  1.00 57.370          C  
ATOM   4021  O   TRP A 260      69.727  12.026  96.816  1.00 56.690          O  
ATOM   4022  CB  TRP A 260      72.849  11.225  97.199  1.00 81.460          C  
ATOM   4023  CG  TRP A 260      72.079  10.426  98.198  1.00 81.460          C  
ATOM   4024  CD1 TRP A 260      71.787  10.768  99.471  1.00 81.460          C  
ATOM   4025  CD2 TRP A 260      71.458   9.125  97.977  1.00 81.460          C  
ATOM   4026  NE1 TRP A 260      71.029   9.782 100.065  1.00 81.460          N  
ATOM   4027  CE2 TRP A 260      70.818   8.778  99.160  1.00 81.460          C  
ATOM   4028  CE3 TRP A 260      71.394   8.243  96.875  1.00 81.460          C  
ATOM   4029  CZ2 TRP A 260      70.112   7.596  99.289  1.00 81.460          C  
ATOM   4030  CZ3 TRP A 260      70.689   7.059  97.009  1.00 81.460          C  
ATOM   4031  CH2 TRP A 260      70.063   6.746  98.183  1.00 81.460          C  
ATOM   4032  H   TRP A 260      73.630  12.505  95.043  1.00 70.210          H  
ATOM   4033  HA  TRP A 260      71.511  10.738  95.656  1.00 69.670          H  
ATOM   4034 1HB  TRP A 260      73.677  10.625  96.831  1.00 97.760          H  
ATOM   4035 2HB  TRP A 260      73.266  12.111  97.691  1.00 97.760          H  
ATOM   4036  HD1 TRP A 260      72.100  11.693  99.951  1.00 97.760          H  
ATOM   4037  HE1 TRP A 260      70.678   9.799 101.011  1.00 97.760          H  
ATOM   4038  HE3 TRP A 260      71.886   8.480  95.935  1.00 97.760          H  
ATOM   4039  HZ2 TRP A 260      69.608   7.321 100.215  1.00 97.760          H  
ATOM   4040  HZ3 TRP A 260      70.646   6.382  96.158  1.00 97.760          H  
ATOM   4041  HH2 TRP A 260      69.516   5.807  98.259  1.00 97.760          H  
ATOM   4042  N   ALA A 261      71.015  13.849  96.588  1.00 57.550          N  
ATOM   4043  CA  ALA A 261      69.907  14.715  96.993  1.00 56.980          C  
ATOM   4044  C   ALA A 261      68.685  14.522  96.058  1.00 56.260          C  
ATOM   4045  O   ALA A 261      67.535  14.566  96.519  1.00 55.590          O  
ATOM   4046  CB  ALA A 261      70.343  16.165  96.994  1.00 80.000          C  
ATOM   4047  H   ALA A 261      71.950  14.236  96.394  1.00 69.060          H  
ATOM   4048  HA  ALA A 261      69.611  14.436  97.996  1.00 68.380          H  
ATOM   4049 1HB  ALA A 261      69.519  16.794  97.323  1.00 96.000          H  
ATOM   4050 2HB  ALA A 261      71.189  16.284  97.668  1.00 96.000          H  
ATOM   4051 3HB  ALA A 261      70.639  16.455  95.990  1.00 96.000          H  
ATOM   4052  N   LEU A 262      68.941  14.289  94.756  1.00 56.420          N  
ATOM   4053  CA  LEU A 262      67.892  14.052  93.749  1.00 55.800          C  
ATOM   4054  C   LEU A 262      67.135  12.778  94.161  1.00 55.250          C  
ATOM   4055  O   LEU A 262      65.895  12.737  94.153  1.00 54.580          O  
ATOM   4056  CB  LEU A 262      68.556  13.825  92.362  1.00 78.370          C  
ATOM   4057  CG  LEU A 262      67.716  13.648  91.080  1.00 78.370          C  
ATOM   4058  CD1 LEU A 262      66.949  14.926  90.758  1.00 78.370          C  
ATOM   4059  CD2 LEU A 262      68.676  13.258  89.940  1.00 78.370          C  
ATOM   4060  H   LEU A 262      69.921  14.311  94.448  1.00 67.700          H  
ATOM   4061  HA  LEU A 262      67.208  14.898  93.734  1.00 66.960          H  
ATOM   4062 1HB  LEU A 262      69.284  14.618  92.196  1.00 94.040          H  
ATOM   4063 2HB  LEU A 262      69.086  12.906  92.413  1.00 94.040          H  
ATOM   4064  HG  LEU A 262      66.988  12.846  91.223  1.00 94.040          H  
ATOM   4065 1HD1 LEU A 262      66.383  14.782  89.844  1.00 94.040          H  
ATOM   4066 2HD1 LEU A 262      66.281  15.172  91.567  1.00 94.040          H  
ATOM   4067 3HD1 LEU A 262      67.653  15.741  90.611  1.00 94.040          H  
ATOM   4068 1HD2 LEU A 262      68.115  13.106  89.018  1.00 94.040          H  
ATOM   4069 2HD2 LEU A 262      69.406  14.053  89.786  1.00 94.040          H  
ATOM   4070 3HD2 LEU A 262      69.200  12.338  90.201  1.00 94.040          H  
ATOM   4071  N   LEU A 263      67.905  11.749  94.560  1.00 55.570          N  
ATOM   4072  CA  LEU A 263      67.330  10.480  95.005  1.00 55.130          C  
ATOM   4073  C   LEU A 263      66.569  10.647  96.298  1.00 54.690          C  
ATOM   4074  O   LEU A 263      65.525  10.034  96.472  1.00 54.080          O  
ATOM   4075  CB  LEU A 263      68.389   9.396  95.247  1.00 77.360          C  
ATOM   4076  CG  LEU A 263      68.809   8.471  94.078  1.00 77.360          C  
ATOM   4077  CD1 LEU A 263      67.600   7.775  93.417  1.00 77.360          C  
ATOM   4078  CD2 LEU A 263      69.570   9.269  93.102  1.00 77.360          C  
ATOM   4079  H   LEU A 263      68.924  11.869  94.485  1.00 66.680          H  
ATOM   4080  HA  LEU A 263      66.623  10.156  94.257  1.00 66.160          H  
ATOM   4081 1HB  LEU A 263      69.284   9.897  95.576  1.00 92.830          H  
ATOM   4082 2HB  LEU A 263      68.060   8.778  96.063  1.00 92.830          H  
ATOM   4083  HG  LEU A 263      69.440   7.690  94.467  1.00 92.830          H  
ATOM   4084 1HD1 LEU A 263      67.969   7.130  92.632  1.00 92.830          H  
ATOM   4085 2HD1 LEU A 263      67.063   7.183  94.143  1.00 92.830          H  
ATOM   4086 3HD1 LEU A 263      66.930   8.489  92.981  1.00 92.830          H  
ATOM   4087 1HD2 LEU A 263      69.879   8.613  92.308  1.00 92.830          H  
ATOM   4088 2HD2 LEU A 263      68.954  10.061  92.699  1.00 92.830          H  
ATOM   4089 3HD2 LEU A 263      70.437   9.708  93.589  1.00 92.830          H  
ATOM   4090  N   ILE A 264      67.025  11.517  97.190  1.00 55.010          N  
ATOM   4091  CA  ILE A 264      66.275  11.686  98.420  1.00 54.640          C  
ATOM   4092  C   ILE A 264      64.889  12.200  98.075  1.00 53.990          C  
ATOM   4093  O   ILE A 264      63.907  11.644  98.571  1.00 53.410          O  
ATOM   4094  CB  ILE A 264      66.946  12.658  99.415  1.00 76.640          C  
ATOM   4095  CG1 ILE A 264      68.236  12.005  99.960  1.00 76.640          C  
ATOM   4096  CG2 ILE A 264      65.946  12.992 100.567  1.00 76.640          C  
ATOM   4097  CD1 ILE A 264      69.149  12.946 100.729  1.00 76.640          C  
ATOM   4098  H   ILE A 264      67.923  11.972  97.020  1.00 66.010          H  
ATOM   4099  HA  ILE A 264      66.176  10.729  98.909  1.00 65.570          H  
ATOM   4100  HB  ILE A 264      67.230  13.572  98.905  1.00 91.970          H  
ATOM   4101 1HG1 ILE A 264      67.963  11.181 100.611  1.00 91.970          H  
ATOM   4102 2HG1 ILE A 264      68.798  11.602  99.118  1.00 91.970          H  
ATOM   4103 1HG2 ILE A 264      66.399  13.672 101.273  1.00 91.970          H  
ATOM   4104 2HG2 ILE A 264      65.044  13.469 100.175  1.00 91.970          H  
ATOM   4105 3HG2 ILE A 264      65.653  12.076 101.088  1.00 91.970          H  
ATOM   4106 1HD1 ILE A 264      70.022  12.402 101.064  1.00 91.970          H  
ATOM   4107 2HD1 ILE A 264      69.461  13.760 100.099  1.00 91.970          H  
ATOM   4108 3HD1 ILE A 264      68.636  13.344 101.594  1.00 91.970          H  
ATOM   4109  N   GLU A 265      64.772  13.193  97.190  1.00 54.110          N  
ATOM   4110  CA  GLU A 265      63.428  13.667  96.862  1.00 53.550          C  
ATOM   4111  C   GLU A 265      62.581  12.528  96.273  1.00 52.870          C  
ATOM   4112  O   GLU A 265      61.398  12.390  96.619  1.00 52.230          O  
ATOM   4113  CB  GLU A 265      63.477  14.870  95.912  1.00 75.190          C  
ATOM   4114  CG  GLU A 265      64.003  16.151  96.582  1.00 75.190          C  
ATOM   4115  CD  GLU A 265      64.046  17.371  95.677  1.00 75.190          C  
ATOM   4116  OE1 GLU A 265      63.826  17.234  94.504  1.00 75.190          O  
ATOM   4117  OE2 GLU A 265      64.290  18.443  96.180  1.00 75.190          O  
ATOM   4118  H   GLU A 265      65.620  13.633  96.804  1.00 64.930          H  
ATOM   4119  HA  GLU A 265      62.952  13.995  97.786  1.00 64.260          H  
ATOM   4120 1HB  GLU A 265      64.128  14.637  95.065  1.00 90.230          H  
ATOM   4121 2HB  GLU A 265      62.482  15.070  95.519  1.00 90.230          H  
ATOM   4122 1HG  GLU A 265      63.373  16.373  97.441  1.00 90.230          H  
ATOM   4123 2HG  GLU A 265      65.010  15.951  96.951  1.00 90.230          H  
ATOM   4124  N   LEU A 266      63.193  11.682  95.439  1.00 53.040          N  
ATOM   4125  CA  LEU A 266      62.501  10.527  94.874  1.00 52.490          C  
ATOM   4126  C   LEU A 266      61.986   9.615  95.979  1.00 52.000          C  
ATOM   4127  O   LEU A 266      60.798   9.282  96.021  1.00 51.270          O  
ATOM   4128  CB  LEU A 266      63.474   9.748  93.954  1.00 73.710          C  
ATOM   4129  CG  LEU A 266      62.958   8.524  93.168  1.00 73.710          C  
ATOM   4130  CD1 LEU A 266      63.739   8.421  91.888  1.00 73.710          C  
ATOM   4131  CD2 LEU A 266      63.193   7.221  93.981  1.00 73.710          C  
ATOM   4132  H   LEU A 266      64.158  11.889  95.153  1.00 63.650          H  
ATOM   4133  HA  LEU A 266      61.651  10.877  94.291  1.00 62.990          H  
ATOM   4134 1HB  LEU A 266      63.920  10.442  93.254  1.00 88.450          H  
ATOM   4135 2HB  LEU A 266      64.264   9.365  94.570  1.00 88.450          H  
ATOM   4136  HG  LEU A 266      61.911   8.639  92.946  1.00 88.450          H  
ATOM   4137 1HD1 LEU A 266      63.397   7.557  91.323  1.00 88.450          H  
ATOM   4138 2HD1 LEU A 266      63.597   9.327  91.293  1.00 88.450          H  
ATOM   4139 3HD1 LEU A 266      64.788   8.301  92.121  1.00 88.450          H  
ATOM   4140 1HD2 LEU A 266      62.849   6.366  93.399  1.00 88.450          H  
ATOM   4141 2HD2 LEU A 266      64.259   7.107  94.194  1.00 88.450          H  
ATOM   4142 3HD2 LEU A 266      62.651   7.236  94.914  1.00 88.450          H  
ATOM   4143  N   PHE A 267      62.869   9.239  96.900  1.00 52.380          N  
ATOM   4144  CA  PHE A 267      62.524   8.311  97.961  1.00 52.060          C  
ATOM   4145  C   PHE A 267      61.502   8.877  98.936  1.00 51.600          C  
ATOM   4146  O   PHE A 267      60.645   8.135  99.414  1.00 51.110          O  
ATOM   4147  CB  PHE A 267      63.779   7.844  98.701  1.00 73.010          C  
ATOM   4148  CG  PHE A 267      64.632   6.867  97.884  1.00 73.010          C  
ATOM   4149  CD1 PHE A 267      65.941   7.177  97.524  1.00 73.010          C  
ATOM   4150  CD2 PHE A 267      64.110   5.645  97.455  1.00 73.010          C  
ATOM   4151  CE1 PHE A 267      66.693   6.294  96.771  1.00 73.010          C  
ATOM   4152  CE2 PHE A 267      64.868   4.772  96.698  1.00 73.010          C  
ATOM   4153  CZ  PHE A 267      66.159   5.099  96.358  1.00 73.010          C  
ATOM   4154  H   PHE A 267      63.827   9.577  96.821  1.00 62.860          H  
ATOM   4155  HA  PHE A 267      62.075   7.438  97.495  1.00 62.470          H  
ATOM   4156 1HB  PHE A 267      64.390   8.718  98.939  1.00 87.610          H  
ATOM   4157 2HB  PHE A 267      63.501   7.370  99.639  1.00 87.610          H  
ATOM   4158  HD1 PHE A 267      66.377   8.126  97.842  1.00 87.610          H  
ATOM   4159  HD2 PHE A 267      63.083   5.375  97.719  1.00 87.610          H  
ATOM   4160  HE1 PHE A 267      67.713   6.545  96.499  1.00 87.610          H  
ATOM   4161  HE2 PHE A 267      64.440   3.821  96.369  1.00 87.610          H  
ATOM   4162  HZ  PHE A 267      66.756   4.411  95.764  1.00 87.610          H  
ATOM   4163  N   ASP A 268      61.590  10.175  99.249  1.00 51.810          N  
ATOM   4164  CA  ASP A 268      60.633  10.807 100.151  1.00 51.460          C  
ATOM   4165  C   ASP A 268      59.227  10.806  99.555  1.00 50.940          C  
ATOM   4166  O   ASP A 268      58.243  10.695 100.285  1.00 50.530          O  
ATOM   4167  CB  ASP A 268      61.012  12.260 100.480  1.00 72.180          C  
ATOM   4168  CG  ASP A 268      62.211  12.455 101.444  1.00 72.180          C  
ATOM   4169  OD1 ASP A 268      62.673  11.511 102.045  1.00 72.180          O  
ATOM   4170  OD2 ASP A 268      62.609  13.590 101.599  1.00 72.180          O  
ATOM   4171  H   ASP A 268      62.360  10.731  98.873  1.00 62.170          H  
ATOM   4172  HA  ASP A 268      60.609  10.238 101.079  1.00 61.750          H  
ATOM   4173 1HB  ASP A 268      61.258  12.765  99.542  1.00 86.620          H  
ATOM   4174 2HB  ASP A 268      60.145  12.767 100.898  1.00 86.620          H  
ATOM   4175  N   GLY A 269      59.118  10.974  98.231  1.00 50.990          N  
ATOM   4176  CA  GLY A 269      57.812  10.955  97.579  1.00 50.580          C  
ATOM   4177  C   GLY A 269      57.291   9.526  97.373  1.00 50.020          C  
ATOM   4178  O   GLY A 269      56.076   9.259  97.475  1.00 49.540          O  
ATOM   4179  H   GLY A 269      59.959  11.148  97.668  1.00 61.190          H  
ATOM   4180 1HA  GLY A 269      57.102  11.527  98.172  1.00 60.700          H  
ATOM   4181 2HA  GLY A 269      57.896  11.449  96.612  1.00 60.700          H  
ATOM   4182  N   ASP A 270      58.217   8.588  97.131  1.00 50.120          N  
ATOM   4183  CA  ASP A 270      57.874   7.215  96.771  1.00 49.700          C  
ATOM   4184  C   ASP A 270      57.438   6.397  97.972  1.00 49.170          C  
ATOM   4185  O   ASP A 270      58.125   5.485  98.430  1.00 48.980          O  
ATOM   4186  CB  ASP A 270      59.082   6.543  96.091  1.00 69.750          C  
ATOM   4187  CG  ASP A 270      58.766   5.209  95.384  1.00 69.750          C  
ATOM   4188  OD1 ASP A 270      57.616   4.996  95.068  1.00 69.750          O  
ATOM   4189  OD2 ASP A 270      59.670   4.428  95.153  1.00 69.750          O  
ATOM   4190  H   ASP A 270      59.197   8.874  97.064  1.00 60.140          H  
ATOM   4191  HA  ASP A 270      57.040   7.235  96.076  1.00 59.640          H  
ATOM   4192 1HB  ASP A 270      59.501   7.229  95.357  1.00 83.700          H  
ATOM   4193 2HB  ASP A 270      59.856   6.372  96.841  1.00 83.700          H  
ATOM   4194  N   LEU A 271      56.272   6.773  98.482  1.00 48.960          N  
ATOM   4195  CA  LEU A 271      55.609   6.165  99.603  1.00 48.480          C  
ATOM   4196  C   LEU A 271      54.336   5.683  98.975  1.00 48.000          C  
ATOM   4197  O   LEU A 271      53.745   4.670  99.364  1.00 48.030          O  
ATOM   4198  CB  LEU A 271      55.388   7.228 100.673  1.00 68.060          C  
ATOM   4199  CG  LEU A 271      56.702   7.893 101.196  1.00 68.060          C  
ATOM   4200  CD1 LEU A 271      56.364   9.040 102.086  1.00 68.060          C  
ATOM   4201  CD2 LEU A 271      57.546   6.881 101.969  1.00 68.060          C  
ATOM   4202  H   LEU A 271      55.807   7.560  98.029  1.00 58.750          H  
ATOM   4203  HA  LEU A 271      56.173   5.313  99.975  1.00 58.180          H  
ATOM   4204 1HB  LEU A 271      54.748   8.011 100.267  1.00 81.680          H  
ATOM   4205 2HB  LEU A 271      54.886   6.765 101.520  1.00 81.680          H  
ATOM   4206  HG  LEU A 271      57.278   8.277 100.349  1.00 81.680          H  
ATOM   4207 1HD1 LEU A 271      57.288   9.509 102.427  1.00 81.680          H  
ATOM   4208 2HD1 LEU A 271      55.777   9.771 101.527  1.00 81.680          H  
ATOM   4209 3HD1 LEU A 271      55.814   8.703 102.921  1.00 81.680          H  
ATOM   4210 1HD2 LEU A 271      58.453   7.368 102.325  1.00 81.680          H  
ATOM   4211 2HD2 LEU A 271      56.981   6.509 102.813  1.00 81.680          H  
ATOM   4212 3HD2 LEU A 271      57.822   6.052 101.324  1.00 81.680          H  
ATOM   4213  N   GLN A 272      53.930   6.476  97.977  1.00 47.600          N  
ATOM   4214  CA  GLN A 272      52.723   6.249  97.179  1.00 47.160          C  
ATOM   4215  C   GLN A 272      52.985   6.588  95.720  1.00 46.920          C  
ATOM   4216  O   GLN A 272      53.718   7.536  95.448  1.00 47.020          O  
ATOM   4217  CB  GLN A 272      51.520   7.060  97.699  1.00 66.200          C  
ATOM   4218  CG  GLN A 272      50.976   6.584  99.007  1.00 66.200          C  
ATOM   4219  CD  GLN A 272      50.206   5.302  98.837  1.00 66.200          C  
ATOM   4220  OE1 GLN A 272      49.017   5.313  98.512  1.00 66.200          O  
ATOM   4221  NE2 GLN A 272      50.892   4.182  99.008  1.00 66.200          N  
ATOM   4222  H   GLN A 272      54.541   7.285  97.769  1.00 57.120          H  
ATOM   4223  HA  GLN A 272      52.496   5.199  97.251  1.00 56.590          H  
ATOM   4224 1HB  GLN A 272      51.822   8.096  97.832  1.00 79.440          H  
ATOM   4225 2HB  GLN A 272      50.713   7.051  96.965  1.00 79.440          H  
ATOM   4226 1HG  GLN A 272      51.785   6.383  99.669  1.00 79.440          H  
ATOM   4227 2HG  GLN A 272      50.313   7.339  99.427  1.00 79.440          H  
ATOM   4228 1HE2 GLN A 272      50.446   3.296  98.869  1.00 79.440          H  
ATOM   4229 2HE2 GLN A 272      51.894   4.235  99.238  1.00 79.440          H  
ATOM   4230  N   PRO A 273      52.395   5.846  94.771  1.00 46.630          N  
ATOM   4231  CA  PRO A 273      52.502   6.076  93.354  1.00 46.380          C  
ATOM   4232  C   PRO A 273      51.718   7.298  92.947  1.00 46.140          C  
ATOM   4233  O   PRO A 273      50.743   7.647  93.619  1.00 46.140          O  
ATOM   4234  CB  PRO A 273      51.904   4.803  92.752  1.00 69.570          C  
ATOM   4235  CG  PRO A 273      50.918   4.314  93.794  1.00 69.570          C  
ATOM   4236  CD  PRO A 273      51.536   4.683  95.127  1.00 69.570          C  
ATOM   4237  HA  PRO A 273      53.562   6.185  93.118  1.00 55.660          H  
ATOM   4238 1HB  PRO A 273      51.424   5.047  91.788  1.00 83.480          H  
ATOM   4239 2HB  PRO A 273      52.705   4.082  92.533  1.00 83.480          H  
ATOM   4240 1HG  PRO A 273      49.938   4.788  93.649  1.00 83.480          H  
ATOM   4241 2HG  PRO A 273      50.762   3.229  93.680  1.00 83.480          H  
ATOM   4242 1HD  PRO A 273      50.725   4.972  95.812  1.00 83.480          H  
ATOM   4243 2HD  PRO A 273      52.136   3.840  95.507  1.00 83.480          H  
ATOM   4244  N   LYS A 274      52.097   7.905  91.832  1.00 46.000          N  
ATOM   4245  CA  LYS A 274      51.339   9.036  91.312  1.00 45.830          C  
ATOM   4246  C   LYS A 274      50.883   8.723  89.897  1.00 46.060          C  
ATOM   4247  O   LYS A 274      51.587   8.034  89.167  1.00 46.360          O  
ATOM   4248  CB  LYS A 274      52.215  10.286  91.301  1.00 64.230          C  
ATOM   4249  CG  LYS A 274      52.833  10.670  92.662  1.00 64.230          C  
ATOM   4250  CD  LYS A 274      51.809  11.138  93.696  1.00 64.230          C  
ATOM   4251  CE  LYS A 274      52.501  11.566  94.989  1.00 64.230          C  
ATOM   4252  NZ  LYS A 274      51.530  11.998  96.041  1.00 64.230          N  
ATOM   4253  H   LYS A 274      52.937   7.562  91.351  1.00 55.200          H  
ATOM   4254  HA  LYS A 274      50.455   9.195  91.925  1.00 55.000          H  
ATOM   4255 1HB  LYS A 274      53.032  10.137  90.604  1.00 77.080          H  
ATOM   4256 2HB  LYS A 274      51.636  11.136  90.939  1.00 77.080          H  
ATOM   4257 1HG  LYS A 274      53.362   9.806  93.069  1.00 77.080          H  
ATOM   4258 2HG  LYS A 274      53.559  11.462  92.496  1.00 77.080          H  
ATOM   4259 1HD  LYS A 274      51.230  11.972  93.299  1.00 77.080          H  
ATOM   4260 2HD  LYS A 274      51.129  10.319  93.932  1.00 77.080          H  
ATOM   4261 1HE  LYS A 274      53.083  10.722  95.370  1.00 77.080          H  
ATOM   4262 2HE  LYS A 274      53.173  12.393  94.774  1.00 77.080          H  
ATOM   4263 1HZ  LYS A 274      52.038  12.264  96.873  1.00 77.080          H  
ATOM   4264 2HZ  LYS A 274      50.991  12.785  95.708  1.00 77.080          H  
ATOM   4265 3HZ  LYS A 274      50.909  11.232  96.259  1.00 77.080          H  
ATOM   4266  N   THR A 275      49.707   9.208  89.499  1.00 45.990          N  
ATOM   4267  CA  THR A 275      49.261   8.984  88.121  1.00 46.240          C  
ATOM   4268  C   THR A 275      48.691  10.236  87.418  1.00 46.340          C  
ATOM   4269  O   THR A 275      47.629  10.751  87.794  1.00 46.370          O  
ATOM   4270  CB  THR A 275      48.244   7.806  88.132  1.00 64.640          C  
ATOM   4271  OG1 THR A 275      48.893   6.636  88.635  1.00 64.640          O  
ATOM   4272  CG2 THR A 275      47.705   7.507  86.786  1.00 64.640          C  
ATOM   4273  H   THR A 275      49.138   9.746  90.141  1.00 55.190          H  
ATOM   4274  HA  THR A 275      50.125   8.660  87.539  1.00 55.490          H  
ATOM   4275  HB  THR A 275      47.413   8.057  88.792  1.00 77.560          H  
ATOM   4276  HG1 THR A 275      49.185   6.799  89.533  1.00 77.560          H  
ATOM   4277 1HG2 THR A 275      47.008   6.674  86.853  1.00 77.560          H  
ATOM   4278 2HG2 THR A 275      47.190   8.356  86.433  1.00 77.560          H  
ATOM   4279 3HG2 THR A 275      48.517   7.246  86.109  1.00 77.560          H  
ATOM   4280  N   ASP A 276      49.291  10.637  86.280  1.00 46.410          N  
ATOM   4281  CA  ASP A 276      48.773  11.813  85.552  1.00 46.570          C  
ATOM   4282  C   ASP A 276      47.574  11.470  84.678  1.00 46.520          C  
ATOM   4283  O   ASP A 276      46.954  12.345  84.077  1.00 46.830          O  
ATOM   4284  CB  ASP A 276      49.821  12.510  84.680  1.00 65.130          C  
ATOM   4285  CG  ASP A 276      50.898  13.315  85.439  1.00 65.130          C  
ATOM   4286  OD1 ASP A 276      50.711  13.659  86.587  1.00 65.130          O  
ATOM   4287  OD2 ASP A 276      51.902  13.606  84.820  1.00 65.130          O  
ATOM   4288  H   ASP A 276      50.173  10.196  85.981  1.00 55.690          H  
ATOM   4289  HA  ASP A 276      48.443  12.543  86.291  1.00 55.880          H  
ATOM   4290 1HB  ASP A 276      50.317  11.766  84.066  1.00 78.160          H  
ATOM   4291 2HB  ASP A 276      49.314  13.192  83.998  1.00 78.160          H  
ATOM   4292  N   LYS A 277      47.226  10.192  84.632  1.00 46.160          N  
ATOM   4293  CA  LYS A 277      46.067   9.729  83.880  1.00 46.100          C  
ATOM   4294  C   LYS A 277      44.803   9.868  84.726  1.00 46.200          C  
ATOM   4295  O   LYS A 277      43.703   9.582  84.250  1.00 46.410          O  
ATOM   4296  CB  LYS A 277      46.199   8.271  83.417  1.00 64.560          C  
ATOM   4297  CG  LYS A 277      47.280   8.001  82.379  1.00 64.560          C  
ATOM   4298  CD  LYS A 277      47.252   6.519  81.934  1.00 64.560          C  
ATOM   4299  CE  LYS A 277      48.260   6.238  80.819  1.00 64.560          C  
ATOM   4300  NZ  LYS A 277      48.221   4.811  80.341  1.00 64.560          N  
ATOM   4301  H   LYS A 277      47.800   9.532  85.136  1.00 55.390          H  
ATOM   4302  HA  LYS A 277      45.949  10.360  82.999  1.00 55.320          H  
ATOM   4303 1HB  LYS A 277      46.382   7.632  84.269  1.00 77.480          H  
ATOM   4304 2HB  LYS A 277      45.251   7.955  82.984  1.00 77.480          H  
ATOM   4305 1HG  LYS A 277      47.113   8.643  81.513  1.00 77.480          H  
ATOM   4306 2HG  LYS A 277      48.256   8.236  82.802  1.00 77.480          H  
ATOM   4307 1HD  LYS A 277      47.485   5.876  82.786  1.00 77.480          H  
ATOM   4308 2HD  LYS A 277      46.256   6.265  81.574  1.00 77.480          H  
ATOM   4309 1HE  LYS A 277      48.039   6.892  79.978  1.00 77.480          H  
ATOM   4310 2HE  LYS A 277      49.254   6.454  81.181  1.00 77.480          H  
ATOM   4311 1HZ  LYS A 277      48.899   4.683  79.599  1.00 77.480          H  
ATOM   4312 2HZ  LYS A 277      48.453   4.131  81.096  1.00 77.480          H  
ATOM   4313 3HZ  LYS A 277      47.310   4.584  79.983  1.00 77.480          H  
ATOM   4314  N   THR A 278      44.962  10.287  85.985  1.00 46.090          N  
ATOM   4315  CA  THR A 278      43.840  10.487  86.885  1.00 46.200          C  
ATOM   4316  C   THR A 278      43.877  11.955  87.236  1.00 46.050          C  
ATOM   4317  O   THR A 278      42.969  12.717  86.902  1.00 46.180          O  
ATOM   4318  CB  THR A 278      43.950   9.690  88.198  1.00 64.640          C  
ATOM   4319  OG1 THR A 278      45.127  10.109  88.919  1.00 64.640          O  
ATOM   4320  CG2 THR A 278      44.070   8.214  87.865  1.00 64.640          C  
ATOM   4321  H   THR A 278      45.892  10.505  86.345  1.00 55.310          H  
ATOM   4322  HA  THR A 278      42.902  10.263  86.379  1.00 55.440          H  
ATOM   4323  HB  THR A 278      43.070   9.860  88.813  1.00 77.560          H  
ATOM   4324  HG1 THR A 278      45.183   9.608  89.758  1.00 77.560          H  
ATOM   4325 1HG2 THR A 278      44.158   7.641  88.785  1.00 77.560          H  
ATOM   4326 2HG2 THR A 278      43.187   7.894  87.317  1.00 77.560          H  
ATOM   4327 3HG2 THR A 278      44.942   8.049  87.258  1.00 77.560          H  
ATOM   4328  N   GLY A 279      44.970  12.356  87.893  1.00 45.820          N  
ATOM   4329  CA  GLY A 279      45.139  13.733  88.347  1.00 45.690          C  
ATOM   4330  C   GLY A 279      44.527  13.919  89.727  1.00 45.830          C  
ATOM   4331  O   GLY A 279      44.309  15.040  90.192  1.00 46.100          O  
ATOM   4332  H   GLY A 279      45.696  11.658  88.104  1.00 54.980          H  
ATOM   4333 1HA  GLY A 279      46.203  13.971  88.378  1.00 54.830          H  
ATOM   4334 2HA  GLY A 279      44.673  14.415  87.638  1.00 54.830          H  
ATOM   4335  N   TYR A 280      44.238  12.795  90.362  1.00 45.680          N  
ATOM   4336  CA  TYR A 280      43.634  12.737  91.679  1.00 45.840          C  
ATOM   4337  C   TYR A 280      44.507  11.946  92.629  1.00 45.940          C  
ATOM   4338  O   TYR A 280      45.344  11.145  92.207  1.00 45.820          O  
ATOM   4339  CB  TYR A 280      42.246  12.109  91.616  1.00 64.110          C  
ATOM   4340  CG  TYR A 280      41.275  12.897  90.796  1.00 64.110          C  
ATOM   4341  CD1 TYR A 280      41.107  12.602  89.466  1.00 64.110          C  
ATOM   4342  CD2 TYR A 280      40.558  13.933  91.374  1.00 64.110          C  
ATOM   4343  CE1 TYR A 280      40.232  13.328  88.704  1.00 64.110          C  
ATOM   4344  CE2 TYR A 280      39.675  14.665  90.609  1.00 64.110          C  
ATOM   4345  CZ  TYR A 280      39.513  14.364  89.276  1.00 64.110          C  
ATOM   4346  OH  TYR A 280      38.636  15.091  88.506  1.00 64.110          O  
ATOM   4347  H   TYR A 280      44.480  11.929  89.888  1.00 54.820          H  
ATOM   4348  HA  TYR A 280      43.546  13.751  92.069  1.00 55.010          H  
ATOM   4349 1HB  TYR A 280      42.323  11.108  91.190  1.00 76.930          H  
ATOM   4350 2HB  TYR A 280      41.846  12.005  92.625  1.00 76.930          H  
ATOM   4351  HD1 TYR A 280      41.670  11.796  89.016  1.00 76.930          H  
ATOM   4352  HD2 TYR A 280      40.692  14.172  92.427  1.00 76.930          H  
ATOM   4353  HE1 TYR A 280      40.110  13.088  87.648  1.00 76.930          H  
ATOM   4354  HE2 TYR A 280      39.109  15.482  91.057  1.00 76.930          H  
ATOM   4355  HH  TYR A 280      38.655  14.758  87.604  1.00 76.930          H  
ATOM   4356  N   SER A 281      44.346  12.200  93.921  1.00 46.230          N  
ATOM   4357  CA  SER A 281      45.057  11.419  94.920  1.00 46.420          C  
ATOM   4358  C   SER A 281      44.659   9.965  94.838  1.00 46.690          C  
ATOM   4359  O   SER A 281      43.479   9.643  94.692  1.00 46.850          O  
ATOM   4360  CB  SER A 281      44.736  11.861  96.325  1.00 64.910          C  
ATOM   4361  OG  SER A 281      45.371  10.995  97.241  1.00 64.910          O  
ATOM   4362  H   SER A 281      43.687  12.906  94.213  1.00 55.480          H  
ATOM   4363  HA  SER A 281      46.128  11.503  94.738  1.00 55.700          H  
ATOM   4364 1HB  SER A 281      45.061  12.886  96.490  1.00 77.890          H  
ATOM   4365 2HB  SER A 281      43.658  11.822  96.478  1.00 77.890          H  
ATOM   4366  HG  SER A 281      44.817  11.003  98.072  1.00 77.890          H  
ATOM   4367  N   LEU A 282      45.628   9.071  94.999  1.00 46.800          N  
ATOM   4368  CA  LEU A 282      45.313   7.651  95.029  1.00 46.930          C  
ATOM   4369  C   LEU A 282      45.137   7.216  96.495  1.00 46.980          C  
ATOM   4370  O   LEU A 282      44.849   6.058  96.800  1.00 47.190          O  
ATOM   4371  CB  LEU A 282      46.417   6.872  94.302  1.00 65.650          C  
ATOM   4372  CG  LEU A 282      46.648   7.292  92.775  1.00 65.650          C  
ATOM   4373  CD1 LEU A 282      47.813   6.492  92.205  1.00 65.650          C  
ATOM   4374  CD2 LEU A 282      45.375   7.078  91.930  1.00 65.650          C  
ATOM   4375  H   LEU A 282      46.584   9.385  95.093  1.00 56.160          H  
ATOM   4376  HA  LEU A 282      44.363   7.483  94.527  1.00 56.320          H  
ATOM   4377 1HB  LEU A 282      47.357   7.020  94.837  1.00 78.780          H  
ATOM   4378 2HB  LEU A 282      46.171   5.811  94.328  1.00 78.780          H  
ATOM   4379  HG  LEU A 282      46.918   8.349  92.734  1.00 78.780          H  
ATOM   4380 1HD1 LEU A 282      47.992   6.797  91.182  1.00 78.780          H  
ATOM   4381 2HD1 LEU A 282      48.694   6.681  92.792  1.00 78.780          H  
ATOM   4382 3HD1 LEU A 282      47.580   5.429  92.231  1.00 78.780          H  
ATOM   4383 1HD2 LEU A 282      45.576   7.379  90.902  1.00 78.780          H  
ATOM   4384 2HD2 LEU A 282      45.093   6.027  91.951  1.00 78.780          H  
ATOM   4385 3HD2 LEU A 282      44.556   7.682  92.320  1.00 78.780          H  
ATOM   4386  N   ASP A 283      45.330   8.187  97.393  1.00 46.830          N  
ATOM   4387  CA  ASP A 283      45.210   8.075  98.844  1.00 46.890          C  
ATOM   4388  C   ASP A 283      43.914   8.785  99.247  1.00 46.700          C  
ATOM   4389  O   ASP A 283      43.787  10.008  99.088  1.00 46.660          O  
ATOM   4390  CB  ASP A 283      46.445   8.641  99.561  1.00 65.620          C  
ATOM   4391  CG  ASP A 283      46.399   8.493 101.108  1.00 65.620          C  
ATOM   4392  OD1 ASP A 283      45.303   8.454 101.677  1.00 65.620          O  
ATOM   4393  OD2 ASP A 283      47.482   8.395 101.707  1.00 65.620          O  
ATOM   4394  H   ASP A 283      45.544   9.108  97.033  1.00 56.200          H  
ATOM   4395  HA  ASP A 283      45.122   7.023  99.112  1.00 56.270          H  
ATOM   4396 1HB  ASP A 283      47.337   8.123  99.193  1.00 78.750          H  
ATOM   4397 2HB  ASP A 283      46.558   9.695  99.316  1.00 78.750          H  
ATOM   4398  N   GLY A 284      42.926   8.000  99.680  1.00 46.690          N  
ATOM   4399  CA  GLY A 284      41.572   8.481  99.961  1.00 46.560          C  
ATOM   4400  C   GLY A 284      41.350   9.191 101.303  1.00 46.440          C  
ATOM   4401  O   GLY A 284      40.212   9.539 101.626  1.00 46.380          O  
ATOM   4402  H   GLY A 284      43.133   7.017  99.799  1.00 56.030          H  
ATOM   4403 1HA  GLY A 284      41.280   9.159  99.159  1.00 55.870          H  
ATOM   4404 2HA  GLY A 284      40.890   7.635  99.897  1.00 55.870          H  
ATOM   4405  N   TRP A 285      42.395   9.372 102.103  1.00 46.440          N  
ATOM   4406  CA  TRP A 285      42.232  10.052 103.394  1.00 46.380          C  
ATOM   4407  C   TRP A 285      42.204  11.577 103.234  1.00 45.920          C  
ATOM   4408  O   TRP A 285      42.745  12.116 102.272  1.00 45.630          O  
ATOM   4409  CB  TRP A 285      43.312   9.635 104.387  1.00 64.960          C  
ATOM   4410  CG  TRP A 285      43.136   8.243 104.959  1.00 64.960          C  
ATOM   4411  CD1 TRP A 285      42.371   7.222 104.466  1.00 64.960          C  
ATOM   4412  CD2 TRP A 285      43.707   7.744 106.198  1.00 64.960          C  
ATOM   4413  NE1 TRP A 285      42.442   6.136 105.298  1.00 64.960          N  
ATOM   4414  CE2 TRP A 285      43.250   6.440 106.362  1.00 64.960          C  
ATOM   4415  CE3 TRP A 285      44.543   8.297 107.172  1.00 64.960          C  
ATOM   4416  CZ2 TRP A 285      43.606   5.679 107.454  1.00 64.960          C  
ATOM   4417  CZ3 TRP A 285      44.892   7.532 108.261  1.00 64.960          C  
ATOM   4418  CH2 TRP A 285      44.437   6.266 108.398  1.00 64.960          C  
ATOM   4419  H   TRP A 285      43.336   9.051 101.807  1.00 55.730          H  
ATOM   4420  HA  TRP A 285      41.272   9.755 103.818  1.00 55.660          H  
ATOM   4421 1HB  TRP A 285      44.289   9.674 103.892  1.00 77.950          H  
ATOM   4422 2HB  TRP A 285      43.333  10.333 105.191  1.00 77.950          H  
ATOM   4423  HD1 TRP A 285      41.786   7.252 103.553  1.00 77.950          H  
ATOM   4424  HE1 TRP A 285      41.964   5.254 105.152  1.00 77.950          H  
ATOM   4425  HE3 TRP A 285      44.917   9.315 107.077  1.00 77.950          H  
ATOM   4426  HZ2 TRP A 285      43.250   4.657 107.590  1.00 77.950          H  
ATOM   4427  HZ3 TRP A 285      45.541   7.961 109.012  1.00 77.950          H  
ATOM   4428  HH2 TRP A 285      44.730   5.702 109.277  1.00 77.950          H  
ATOM   4429  N   ASN A 286      41.603  12.298 104.205  1.00 45.910          N  
ATOM   4430  CA  ASN A 286      41.516  13.770 104.167  1.00 45.520          C  
ATOM   4431  C   ASN A 286      42.615  14.385 105.034  1.00 45.430          C  
ATOM   4432  O   ASN A 286      42.547  15.533 105.478  1.00 45.630          O  
ATOM   4433  CB  ASN A 286      40.148  14.255 104.610  1.00 63.880          C  
ATOM   4434  CG  ASN A 286      39.018  13.903 103.668  1.00 63.880          C  
ATOM   4435  OD1 ASN A 286      37.961  13.383 104.084  1.00 63.880          O  
ATOM   4436  ND2 ASN A 286      39.211  14.165 102.393  1.00 63.880          N  
ATOM   4437  H   ASN A 286      41.170  11.840 105.017  1.00 55.090          H  
ATOM   4438  HA  ASN A 286      41.700  14.104 103.147  1.00 54.620          H  
ATOM   4439 1HB  ASN A 286      39.929  13.823 105.583  1.00 76.660          H  
ATOM   4440 2HB  ASN A 286      40.175  15.330 104.725  1.00 76.660          H  
ATOM   4441 1HD2 ASN A 286      38.499  13.943 101.722  1.00 76.660          H  
ATOM   4442 2HD2 ASN A 286      40.074  14.568 102.086  1.00 76.660          H  
ATOM   4443  N   ALA A 287      43.625  13.568 105.226  1.00 45.170          N  
ATOM   4444  CA  ALA A 287      44.842  13.770 105.974  1.00 45.120          C  
ATOM   4445  C   ALA A 287      45.668  14.937 105.457  1.00 44.870          C  
ATOM   4446  O   ALA A 287      45.597  15.307 104.283  1.00 44.760          O  
ATOM   4447  CB  ALA A 287      45.680  12.496 105.871  1.00 63.190          C  
ATOM   4448  H   ALA A 287      43.527  12.668 104.788  1.00 54.200          H  
ATOM   4449  HA  ALA A 287      44.585  13.971 107.011  1.00 54.140          H  
ATOM   4450 1HB  ALA A 287      46.593  12.617 106.421  1.00 75.830          H  
ATOM   4451 2HB  ALA A 287      45.147  11.654 106.252  1.00 75.830          H  
ATOM   4452 3HB  ALA A 287      45.919  12.317 104.824  1.00 75.830          H  
ATOM   4453  N   LYS A 288      46.424  15.556 106.376  1.00 44.820          N  
ATOM   4454  CA  LYS A 288      47.362  16.614 106.023  1.00 44.630          C  
ATOM   4455  C   LYS A 288      48.607  15.907 105.506  1.00 44.610          C  
ATOM   4456  O   LYS A 288      49.310  16.393 104.617  1.00 45.020          O  
ATOM   4457  CB  LYS A 288      47.695  17.484 107.234  1.00 62.560          C  
ATOM   4458  CG  LYS A 288      46.524  18.289 107.826  1.00 62.560          C  
ATOM   4459  CD  LYS A 288      46.013  19.375 106.874  1.00 62.560          C  
ATOM   4460  CE  LYS A 288      44.939  20.235 107.539  1.00 62.560          C  
ATOM   4461  NZ  LYS A 288      44.426  21.301 106.625  1.00 62.560          N  
ATOM   4462  H   LYS A 288      46.402  15.203 107.329  1.00 53.780          H  
ATOM   4463  HA  LYS A 288      46.953  17.216 105.215  1.00 53.560          H  
ATOM   4464 1HB  LYS A 288      48.070  16.849 108.017  1.00 75.070          H  
ATOM   4465 2HB  LYS A 288      48.490  18.181 106.974  1.00 75.070          H  
ATOM   4466 1HG  LYS A 288      45.702  17.605 108.050  1.00 75.070          H  
ATOM   4467 2HG  LYS A 288      46.843  18.755 108.758  1.00 75.070          H  
ATOM   4468 1HD  LYS A 288      46.843  20.010 106.559  1.00 75.070          H  
ATOM   4469 2HD  LYS A 288      45.572  18.914 105.990  1.00 75.070          H  
ATOM   4470 1HE  LYS A 288      44.109  19.595 107.835  1.00 75.070          H  
ATOM   4471 2HE  LYS A 288      45.359  20.705 108.428  1.00 75.070          H  
ATOM   4472 1HZ  LYS A 288      43.720  21.844 107.103  1.00 75.070          H  
ATOM   4473 2HZ  LYS A 288      45.187  21.909 106.352  1.00 75.070          H  
ATOM   4474 3HZ  LYS A 288      44.024  20.880 105.800  1.00 75.070          H  
ATOM   4475  N   SER A 289      48.844  14.734 106.090  1.00 44.170          N  
ATOM   4476  CA  SER A 289      49.925  13.829 105.733  1.00 44.140          C  
ATOM   4477  C   SER A 289      49.307  12.703 104.940  1.00 44.040          C  
ATOM   4478  O   SER A 289      48.270  12.889 104.308  1.00 43.890          O  
ATOM   4479  CB  SER A 289      50.636  13.263 106.942  1.00 61.810          C  
ATOM   4480  OG  SER A 289      51.766  12.522 106.540  1.00 61.810          O  
ATOM   4481  H   SER A 289      48.224  14.455 106.851  1.00 53.000          H  
ATOM   4482  HA  SER A 289      50.645  14.352 105.102  1.00 52.970          H  
ATOM   4483 1HB  SER A 289      50.951  14.072 107.587  1.00 74.170          H  
ATOM   4484 2HB  SER A 289      49.954  12.629 107.510  1.00 74.170          H  
ATOM   4485  HG  SER A 289      52.172  12.198 107.355  1.00 74.170          H  
ATOM   4486  N   GLY A 290      49.980  11.573 104.860  1.00 44.220          N  
ATOM   4487  CA  GLY A 290      49.413  10.463 104.105  1.00 44.260          C  
ATOM   4488  C   GLY A 290      48.654   9.508 105.023  1.00 44.280          C  
ATOM   4489  O   GLY A 290      48.667   9.666 106.254  1.00 44.400          O  
ATOM   4490  H   GLY A 290      50.855  11.491 105.364  1.00 53.060          H  
ATOM   4491 1HA  GLY A 290      48.746  10.834 103.326  1.00 53.110          H  
ATOM   4492 2HA  GLY A 290      50.210   9.939 103.610  1.00 53.110          H  
ATOM   4493  N   GLY A 291      48.086   8.447 104.448  1.00 44.220          N  
ATOM   4494  CA  GLY A 291      47.355   7.478 105.245  1.00 44.330          C  
ATOM   4495  C   GLY A 291      48.264   6.462 105.915  1.00 44.050          C  
ATOM   4496  O   GLY A 291      49.492   6.601 105.905  1.00 44.010          O  
ATOM   4497  H   GLY A 291      48.064   8.362 103.421  1.00 53.060          H  
ATOM   4498 1HA  GLY A 291      46.815   8.018 106.005  1.00 53.200          H  
ATOM   4499 2HA  GLY A 291      46.619   6.974 104.618  1.00 53.200          H  
ATOM   4500  N   ASN A 292      47.678   5.387 106.451  1.00 43.890          N  
ATOM   4501  CA  ASN A 292      48.483   4.404 107.172  1.00 43.720          C  
ATOM   4502  C   ASN A 292      49.533   3.777 106.279  1.00 43.640          C  
ATOM   4503  O   ASN A 292      50.627   3.456 106.741  1.00 43.420          O  
ATOM   4504  CB  ASN A 292      47.617   3.332 107.790  1.00 61.280          C  
ATOM   4505  CG  ASN A 292      46.872   3.808 108.992  1.00 61.280          C  
ATOM   4506  OD1 ASN A 292      47.225   4.810 109.627  1.00 61.280          O  
ATOM   4507  ND2 ASN A 292      45.827   3.100 109.328  1.00 61.280          N  
ATOM   4508  H   ASN A 292      46.674   5.268 106.392  1.00 52.670          H  
ATOM   4509  HA  ASN A 292      49.014   4.920 107.972  1.00 52.460          H  
ATOM   4510 1HB  ASN A 292      46.899   2.974 107.051  1.00 73.530          H  
ATOM   4511 2HB  ASN A 292      48.240   2.482 108.074  1.00 73.530          H  
ATOM   4512 1HD2 ASN A 292      45.283   3.360 110.125  1.00 73.530          H  
ATOM   4513 2HD2 ASN A 292      45.569   2.296 108.792  1.00 73.530          H  
ATOM   4514  N   VAL A 293      49.217   3.624 104.996  1.00 43.890          N  
ATOM   4515  CA  VAL A 293      50.157   3.037 104.064  1.00 43.910          C  
ATOM   4516  C   VAL A 293      51.419   3.883 103.927  1.00 43.950          C  
ATOM   4517  O   VAL A 293      52.500   3.330 103.707  1.00 43.940          O  
ATOM   4518  CB  VAL A 293      49.473   2.794 102.700  1.00 61.470          C  
ATOM   4519  CG1 VAL A 293      49.132   4.114 101.984  1.00 61.470          C  
ATOM   4520  CG2 VAL A 293      50.398   1.950 101.830  1.00 61.470          C  
ATOM   4521  H   VAL A 293      48.295   3.889 104.681  1.00 52.670          H  
ATOM   4522  HA  VAL A 293      50.449   2.064 104.455  1.00 52.690          H  
ATOM   4523  HB  VAL A 293      48.539   2.263 102.872  1.00 73.760          H  
ATOM   4524 1HG1 VAL A 293      48.635   3.889 101.041  1.00 73.760          H  
ATOM   4525 2HG1 VAL A 293      48.468   4.717 102.600  1.00 73.760          H  
ATOM   4526 3HG1 VAL A 293      50.032   4.668 101.775  1.00 73.760          H  
ATOM   4527 1HG2 VAL A 293      49.912   1.748 100.879  1.00 73.760          H  
ATOM   4528 2HG2 VAL A 293      51.334   2.481 101.645  1.00 73.760          H  
ATOM   4529 3HG2 VAL A 293      50.614   1.009 102.334  1.00 73.760          H  
ATOM   4530  N   VAL A 294      51.277   5.209 104.026  1.00 44.060          N  
ATOM   4531  CA  VAL A 294      52.395   6.108 103.915  1.00 44.190          C  
ATOM   4532  C   VAL A 294      53.245   5.984 105.151  1.00 43.980          C  
ATOM   4533  O   VAL A 294      54.468   5.881 105.064  1.00 44.100          O  
ATOM   4534  CB  VAL A 294      51.894   7.538 103.691  1.00 61.810          C  
ATOM   4535  CG1 VAL A 294      53.003   8.506 103.759  1.00 61.810          C  
ATOM   4536  CG2 VAL A 294      51.277   7.595 102.321  1.00 61.810          C  
ATOM   4537  H   VAL A 294      50.370   5.615 104.252  1.00 52.870          H  
ATOM   4538  HA  VAL A 294      52.992   5.813 103.051  1.00 53.030          H  
ATOM   4539  HB  VAL A 294      51.167   7.797 104.455  1.00 74.180          H  
ATOM   4540 1HG1 VAL A 294      52.631   9.510 103.580  1.00 74.180          H  
ATOM   4541 2HG1 VAL A 294      53.462   8.467 104.735  1.00 74.180          H  
ATOM   4542 3HG1 VAL A 294      53.710   8.247 103.008  1.00 74.180          H  
ATOM   4543 1HG2 VAL A 294      50.912   8.578 102.087  1.00 74.180          H  
ATOM   4544 2HG2 VAL A 294      52.042   7.333 101.614  1.00 74.180          H  
ATOM   4545 3HG2 VAL A 294      50.454   6.894 102.256  1.00 74.180          H  
ATOM   4546  N   LEU A 295      52.608   5.982 106.315  1.00 43.730          N  
ATOM   4547  CA  LEU A 295      53.372   5.879 107.541  1.00 43.580          C  
ATOM   4548  C   LEU A 295      54.146   4.575 107.579  1.00 43.640          C  
ATOM   4549  O   LEU A 295      55.306   4.545 107.997  1.00 43.700          O  
ATOM   4550  CB  LEU A 295      52.435   5.916 108.739  1.00 61.070          C  
ATOM   4551  CG  LEU A 295      51.713   7.232 109.015  1.00 61.070          C  
ATOM   4552  CD1 LEU A 295      50.683   7.006 110.104  1.00 61.070          C  
ATOM   4553  CD2 LEU A 295      52.705   8.286 109.448  1.00 61.070          C  
ATOM   4554  H   LEU A 295      51.586   6.076 106.325  1.00 52.480          H  
ATOM   4555  HA  LEU A 295      54.087   6.692 107.579  1.00 52.300          H  
ATOM   4556 1HB  LEU A 295      51.678   5.142 108.605  1.00 73.290          H  
ATOM   4557 2HB  LEU A 295      53.014   5.675 109.602  1.00 73.290          H  
ATOM   4558  HG  LEU A 295      51.191   7.567 108.110  1.00 73.290          H  
ATOM   4559 1HD1 LEU A 295      50.160   7.939 110.307  1.00 73.290          H  
ATOM   4560 2HD1 LEU A 295      49.963   6.254 109.784  1.00 73.290          H  
ATOM   4561 3HD1 LEU A 295      51.182   6.670 110.995  1.00 73.290          H  
ATOM   4562 1HD2 LEU A 295      52.158   9.188 109.635  1.00 73.290          H  
ATOM   4563 2HD2 LEU A 295      53.216   7.973 110.354  1.00 73.290          H  
ATOM   4564 3HD2 LEU A 295      53.431   8.471 108.671  1.00 73.290          H  
ATOM   4565  N   ARG A 296      53.527   3.490 107.114  1.00 43.680          N  
ATOM   4566  CA  ARG A 296      54.214   2.218 107.108  1.00 43.810          C  
ATOM   4567  C   ARG A 296      55.475   2.284 106.259  1.00 44.100          C  
ATOM   4568  O   ARG A 296      56.513   1.794 106.692  1.00 44.170          O  
ATOM   4569  CB  ARG A 296      53.294   1.117 106.610  1.00 61.280          C  
ATOM   4570  CG  ARG A 296      52.191   0.718 107.591  1.00 61.280          C  
ATOM   4571  CD  ARG A 296      51.238  -0.240 106.991  1.00 61.280          C  
ATOM   4572  NE  ARG A 296      50.187  -0.621 107.926  1.00 61.280          N  
ATOM   4573  CZ  ARG A 296      49.071  -1.310 107.600  1.00 61.280          C  
ATOM   4574  NH1 ARG A 296      48.861  -1.688 106.354  1.00 61.280          N  
ATOM   4575  NH2 ARG A 296      48.185  -1.610 108.538  1.00 61.280          N  
ATOM   4576  H   ARG A 296      52.553   3.549 106.800  1.00 52.420          H  
ATOM   4577  HA  ARG A 296      54.501   1.981 108.131  1.00 52.570          H  
ATOM   4578 1HB  ARG A 296      52.814   1.444 105.687  1.00 73.540          H  
ATOM   4579 2HB  ARG A 296      53.881   0.230 106.378  1.00 73.540          H  
ATOM   4580 1HG  ARG A 296      52.645   0.241 108.456  1.00 73.540          H  
ATOM   4581 2HG  ARG A 296      51.647   1.593 107.917  1.00 73.540          H  
ATOM   4582 1HD  ARG A 296      50.773   0.232 106.125  1.00 73.540          H  
ATOM   4583 2HD  ARG A 296      51.769  -1.139 106.681  1.00 73.540          H  
ATOM   4584  HE  ARG A 296      50.308  -0.355 108.896  1.00 73.540          H  
ATOM   4585 1HH1 ARG A 296      49.532  -1.464 105.635  1.00 73.540          H  
ATOM   4586 2HH1 ARG A 296      48.026  -2.205 106.115  1.00 73.540          H  
ATOM   4587 1HH2 ARG A 296      48.343  -1.323 109.495  1.00 73.540          H  
ATOM   4588 2HH2 ARG A 296      47.350  -2.128 108.301  1.00 73.540          H  
ATOM   4589  N   GLU A 297      55.413   2.923 105.079  1.00 44.340          N  
ATOM   4590  CA  GLU A 297      56.610   3.022 104.247  1.00 44.670          C  
ATOM   4591  C   GLU A 297      57.670   3.983 104.813  1.00 44.640          C  
ATOM   4592  O   GLU A 297      58.858   3.645 104.856  1.00 44.860          O  
ATOM   4593  CB  GLU A 297      56.230   3.483 102.835  1.00 62.410          C  
ATOM   4594  CG  GLU A 297      55.428   2.475 102.025  1.00 62.410          C  
ATOM   4595  CD  GLU A 297      56.160   1.195 101.772  1.00 62.410          C  
ATOM   4596  OE1 GLU A 297      57.282   1.241 101.335  1.00 62.410          O  
ATOM   4597  OE2 GLU A 297      55.597   0.165 102.039  1.00 62.410          O  
ATOM   4598  H   GLU A 297      54.509   3.260 104.729  1.00 53.210          H  
ATOM   4599  HA  GLU A 297      57.053   2.030 104.176  1.00 53.600          H  
ATOM   4600 1HB  GLU A 297      55.627   4.393 102.906  1.00 74.890          H  
ATOM   4601 2HB  GLU A 297      57.130   3.729 102.274  1.00 74.890          H  
ATOM   4602 1HG  GLU A 297      54.511   2.247 102.562  1.00 74.890          H  
ATOM   4603 2HG  GLU A 297      55.151   2.933 101.073  1.00 74.890          H  
ATOM   4604  N   ILE A 298      57.249   5.128 105.368  1.00 44.410          N  
ATOM   4605  CA  ILE A 298      58.207   6.124 105.871  1.00 44.420          C  
ATOM   4606  C   ILE A 298      59.059   5.520 106.957  1.00 44.330          C  
ATOM   4607  O   ILE A 298      60.274   5.727 107.017  1.00 44.550          O  
ATOM   4608  CB  ILE A 298      57.530   7.373 106.508  1.00 62.180          C  
ATOM   4609  CG1 ILE A 298      56.802   8.196 105.490  1.00 62.180          C  
ATOM   4610  CG2 ILE A 298      58.628   8.269 107.183  1.00 62.180          C  
ATOM   4611  CD1 ILE A 298      55.860   9.241 106.102  1.00 62.180          C  
ATOM   4612  H   ILE A 298      56.246   5.341 105.358  1.00 53.290          H  
ATOM   4613  HA  ILE A 298      58.851   6.437 105.051  1.00 53.300          H  
ATOM   4614  HB  ILE A 298      56.803   7.049 107.242  1.00 74.620          H  
ATOM   4615 1HG1 ILE A 298      57.532   8.709 104.866  1.00 74.620          H  
ATOM   4616 2HG1 ILE A 298      56.225   7.537 104.868  1.00 74.620          H  
ATOM   4617 1HG2 ILE A 298      58.187   9.134 107.646  1.00 74.620          H  
ATOM   4618 2HG2 ILE A 298      59.157   7.726 107.952  1.00 74.620          H  
ATOM   4619 3HG2 ILE A 298      59.341   8.592 106.427  1.00 74.620          H  
ATOM   4620 1HD1 ILE A 298      55.370   9.787 105.301  1.00 74.620          H  
ATOM   4621 2HD1 ILE A 298      55.110   8.738 106.708  1.00 74.620          H  
ATOM   4622 3HD1 ILE A 298      56.394   9.946 106.718  1.00 74.620          H  
ATOM   4623  N   PHE A 299      58.399   4.807 107.846  1.00 44.070          N  
ATOM   4624  CA  PHE A 299      59.011   4.241 109.011  1.00 44.040          C  
ATOM   4625  C   PHE A 299      59.257   2.732 108.916  1.00 44.240          C  
ATOM   4626  O   PHE A 299      59.376   2.062 109.947  1.00 44.390          O  
ATOM   4627  CB  PHE A 299      58.100   4.578 110.181  1.00 61.670          C  
ATOM   4628  CG  PHE A 299      57.931   6.091 110.357  1.00 61.670          C  
ATOM   4629  CD1 PHE A 299      56.723   6.704 110.032  1.00 61.670          C  
ATOM   4630  CD2 PHE A 299      58.969   6.897 110.799  1.00 61.670          C  
ATOM   4631  CE1 PHE A 299      56.558   8.059 110.154  1.00 61.670          C  
ATOM   4632  CE2 PHE A 299      58.800   8.261 110.926  1.00 61.670          C  
ATOM   4633  CZ  PHE A 299      57.594   8.840 110.604  1.00 61.670          C  
ATOM   4634  H   PHE A 299      57.387   4.693 107.728  1.00 52.880          H  
ATOM   4635  HA  PHE A 299      59.973   4.730 109.159  1.00 52.850          H  
ATOM   4636 1HB  PHE A 299      57.111   4.153 109.992  1.00 74.000          H  
ATOM   4637 2HB  PHE A 299      58.461   4.146 111.082  1.00 74.000          H  
ATOM   4638  HD1 PHE A 299      55.899   6.095 109.680  1.00 74.000          H  
ATOM   4639  HD2 PHE A 299      59.924   6.453 111.039  1.00 74.000          H  
ATOM   4640  HE1 PHE A 299      55.607   8.511 109.897  1.00 74.000          H  
ATOM   4641  HE2 PHE A 299      59.624   8.881 111.281  1.00 74.000          H  
ATOM   4642  HZ  PHE A 299      57.460   9.915 110.705  1.00 74.000          H  
ATOM   4643  N   SER A 300      59.386   2.179 107.695  1.00 44.340          N  
ATOM   4644  CA  SER A 300      59.573   0.727 107.521  1.00 44.600          C  
ATOM   4645  C   SER A 300      60.950   0.166 107.877  1.00 44.970          C  
ATOM   4646  O   SER A 300      61.629  -0.422 107.026  1.00 45.160          O  
ATOM   4647  CB  SER A 300      59.325   0.331 106.078  1.00 62.340          C  
ATOM   4648  OG  SER A 300      59.569  -1.040 105.899  1.00 62.340          O  
ATOM   4649  H   SER A 300      59.290   2.756 106.850  1.00 53.210          H  
ATOM   4650  HA  SER A 300      58.833   0.229 108.146  1.00 53.520          H  
ATOM   4651 1HB  SER A 300      58.311   0.548 105.803  1.00 74.800          H  
ATOM   4652 2HB  SER A 300      59.967   0.916 105.420  1.00 74.800          H  
ATOM   4653  HG  SER A 300      60.540  -1.134 105.938  1.00 74.800          H  
ATOM   4654  N   SER A 301      61.349   0.326 109.134  1.00 45.110          N  
ATOM   4655  CA  SER A 301      62.607  -0.214 109.653  1.00 45.480          C  
ATOM   4656  C   SER A 301      62.673  -0.207 111.174  1.00 45.310          C  
ATOM   4657  O   SER A 301      62.674   0.858 111.801  1.00 45.440          O  
ATOM   4658  CB  SER A 301      63.793   0.534 109.089  1.00 63.520          C  
ATOM   4659  OG  SER A 301      65.000   0.082 109.677  1.00 63.520          O  
ATOM   4660  H   SER A 301      60.705   0.831 109.742  1.00 54.130          H  
ATOM   4661  HA  SER A 301      62.685  -1.251 109.324  1.00 54.580          H  
ATOM   4662 1HB  SER A 301      63.840   0.376 108.014  1.00 76.230          H  
ATOM   4663 2HB  SER A 301      63.663   1.593 109.247  1.00 76.230          H  
ATOM   4664  HG  SER A 301      65.704   0.472 109.144  1.00 76.230          H  
ATOM   4665  N   ARG A 302      62.727  -1.403 111.765  1.00 45.080          N  
ATOM   4666  CA  ARG A 302      62.735  -1.557 113.216  1.00 44.950          C  
ATOM   4667  C   ARG A 302      63.956  -0.919 113.841  1.00 45.150          C  
ATOM   4668  O   ARG A 302      63.845  -0.109 114.767  1.00 45.120          O  
ATOM   4669  CB  ARG A 302      62.652  -3.032 113.579  1.00 62.980          C  
ATOM   4670  CG  ARG A 302      62.711  -3.363 115.063  1.00 62.980          C  
ATOM   4671  CD  ARG A 302      62.560  -4.826 115.289  1.00 62.980          C  
ATOM   4672  NE  ARG A 302      63.638  -5.593 114.660  1.00 62.980          N  
ATOM   4673  CZ  ARG A 302      63.619  -6.910 114.395  1.00 62.980          C  
ATOM   4674  NH1 ARG A 302      62.580  -7.670 114.705  1.00 62.980          N  
ATOM   4675  NH2 ARG A 302      64.680  -7.417 113.808  1.00 62.980          N  
ATOM   4676  H   ARG A 302      62.749  -2.228 111.181  1.00 54.100          H  
ATOM   4677  HA  ARG A 302      61.851  -1.060 113.614  1.00 53.940          H  
ATOM   4678 1HB  ARG A 302      61.722  -3.443 113.194  1.00 75.580          H  
ATOM   4679 2HB  ARG A 302      63.463  -3.565 113.090  1.00 75.580          H  
ATOM   4680 1HG  ARG A 302      63.682  -3.069 115.460  1.00 75.580          H  
ATOM   4681 2HG  ARG A 302      61.922  -2.837 115.598  1.00 75.580          H  
ATOM   4682 1HD  ARG A 302      62.576  -5.028 116.360  1.00 75.580          H  
ATOM   4683 2HD  ARG A 302      61.612  -5.152 114.867  1.00 75.580          H  
ATOM   4684  HE  ARG A 302      64.501  -5.103 114.376  1.00 75.580          H  
ATOM   4685 1HH1 ARG A 302      61.773  -7.268 115.156  1.00 75.580          H  
ATOM   4686 2HH1 ARG A 302      62.595  -8.657 114.493  1.00 75.580          H  
ATOM   4687 1HH2 ARG A 302      65.455  -6.771 113.586  1.00 75.580          H  
ATOM   4688 2HH2 ARG A 302      64.732  -8.396 113.580  1.00 75.580          H  
ATOM   4689  N   GLU A 303      65.119  -1.275 113.324  1.00 45.400          N  
ATOM   4690  CA  GLU A 303      66.368  -0.764 113.832  1.00 45.650          C  
ATOM   4691  C   GLU A 303      66.492   0.729 113.633  1.00 45.830          C  
ATOM   4692  O   GLU A 303      67.000   1.422 114.521  1.00 45.970          O  
ATOM   4693  CB  GLU A 303      67.514  -1.517 113.171  1.00 63.810          C  
ATOM   4694  CG  GLU A 303      67.611  -2.962 113.643  1.00 63.810          C  
ATOM   4695  CD  GLU A 303      66.537  -3.864 113.086  1.00 63.810          C  
ATOM   4696  OE1 GLU A 303      65.851  -3.483 112.152  1.00 63.810          O  
ATOM   4697  OE2 GLU A 303      66.364  -4.922 113.647  1.00 63.810          O  
ATOM   4698  H   GLU A 303      65.140  -1.954 112.560  1.00 54.480          H  
ATOM   4699  HA  GLU A 303      66.403  -0.962 114.903  1.00 54.780          H  
ATOM   4700 1HB  GLU A 303      67.382  -1.512 112.089  1.00 76.570          H  
ATOM   4701 2HB  GLU A 303      68.457  -1.019 113.393  1.00 76.570          H  
ATOM   4702 1HG  GLU A 303      68.585  -3.358 113.358  1.00 76.570          H  
ATOM   4703 2HG  GLU A 303      67.551  -2.974 114.731  1.00 76.570          H  
ATOM   4704  N   ALA A 304      66.046   1.251 112.479  1.00 45.890          N  
ATOM   4705  CA  ALA A 304      66.153   2.684 112.297  1.00 46.100          C  
ATOM   4706  C   ALA A 304      65.308   3.405 113.324  1.00 45.910          C  
ATOM   4707  O   ALA A 304      65.780   4.367 113.917  1.00 46.140          O  
ATOM   4708  CB  ALA A 304      65.726   3.102 110.915  1.00 64.460          C  
ATOM   4709  H   ALA A 304      65.651   0.660 111.747  1.00 55.070          H  
ATOM   4710  HA  ALA A 304      67.194   2.967 112.447  1.00 55.320          H  
ATOM   4711 1HB  ALA A 304      65.837   4.178 110.813  1.00 77.350          H  
ATOM   4712 2HB  ALA A 304      66.340   2.600 110.172  1.00 77.350          H  
ATOM   4713 3HB  ALA A 304      64.688   2.833 110.784  1.00 77.350          H  
ATOM   4714  N   LEU A 305      64.084   2.929 113.593  1.00 45.550          N  
ATOM   4715  CA  LEU A 305      63.258   3.618 114.572  1.00 45.360          C  
ATOM   4716  C   LEU A 305      63.868   3.591 115.955  1.00 45.350          C  
ATOM   4717  O   LEU A 305      63.900   4.609 116.637  1.00 45.350          O  
ATOM   4718  CB  LEU A 305      61.851   2.996 114.631  1.00 63.580          C  
ATOM   4719  CG  LEU A 305      60.906   3.241 113.420  1.00 63.580          C  
ATOM   4720  CD1 LEU A 305      59.666   2.374 113.559  1.00 63.580          C  
ATOM   4721  CD2 LEU A 305      60.505   4.704 113.374  1.00 63.580          C  
ATOM   4722  H   LEU A 305      63.700   2.127 113.077  1.00 54.660          H  
ATOM   4723  HA  LEU A 305      63.187   4.658 114.280  1.00 54.430          H  
ATOM   4724 1HB  LEU A 305      61.977   1.914 114.717  1.00 76.300          H  
ATOM   4725 2HB  LEU A 305      61.354   3.342 115.526  1.00 76.300          H  
ATOM   4726  HG  LEU A 305      61.417   2.969 112.494  1.00 76.300          H  
ATOM   4727 1HD1 LEU A 305      59.011   2.534 112.707  1.00 76.300          H  
ATOM   4728 2HD1 LEU A 305      59.968   1.325 113.584  1.00 76.300          H  
ATOM   4729 3HD1 LEU A 305      59.139   2.624 114.476  1.00 76.300          H  
ATOM   4730 1HD2 LEU A 305      59.865   4.864 112.559  1.00 76.300          H  
ATOM   4731 2HD2 LEU A 305      59.992   4.983 114.277  1.00 76.300          H  
ATOM   4732 3HD2 LEU A 305      61.371   5.294 113.259  1.00 76.300          H  
ATOM   4733  N   ILE A 306      64.456   2.469 116.348  1.00 45.410          N  
ATOM   4734  CA  ILE A 306      65.048   2.405 117.676  1.00 45.460          C  
ATOM   4735  C   ILE A 306      66.222   3.378 117.780  1.00 45.980          C  
ATOM   4736  O   ILE A 306      66.279   4.217 118.698  1.00 45.940          O  
ATOM   4737  CB  ILE A 306      65.528   0.967 117.971  1.00 63.620          C  
ATOM   4738  CG1 ILE A 306      64.296   0.031 118.066  1.00 63.620          C  
ATOM   4739  CG2 ILE A 306      66.362   0.934 119.288  1.00 63.620          C  
ATOM   4740  CD1 ILE A 306      64.622  -1.455 118.013  1.00 63.620          C  
ATOM   4741  H   ILE A 306      64.423   1.639 115.744  1.00 54.490          H  
ATOM   4742  HA  ILE A 306      64.291   2.688 118.408  1.00 54.550          H  
ATOM   4743  HB  ILE A 306      66.141   0.615 117.137  1.00 76.350          H  
ATOM   4744 1HG1 ILE A 306      63.778   0.236 119.002  1.00 76.350          H  
ATOM   4745 2HG1 ILE A 306      63.620   0.256 117.247  1.00 76.350          H  
ATOM   4746 1HG2 ILE A 306      66.704  -0.073 119.491  1.00 76.350          H  
ATOM   4747 2HG2 ILE A 306      67.233   1.580 119.204  1.00 76.350          H  
ATOM   4748 3HG2 ILE A 306      65.741   1.280 120.117  1.00 76.350          H  
ATOM   4749 1HD1 ILE A 306      63.697  -2.025 118.081  1.00 76.350          H  
ATOM   4750 2HD1 ILE A 306      65.116  -1.681 117.065  1.00 76.350          H  
ATOM   4751 3HD1 ILE A 306      65.271  -1.734 118.834  1.00 76.350          H  
ATOM   4752  N   GLY A 307      67.146   3.289 116.808  1.00 46.500          N  
ATOM   4753  CA  GLY A 307      68.340   4.126 116.768  1.00 46.940          C  
ATOM   4754  C   GLY A 307      68.006   5.610 116.716  1.00 46.670          C  
ATOM   4755  O   GLY A 307      68.705   6.442 117.302  1.00 46.830          O  
ATOM   4756  H   GLY A 307      67.023   2.591 116.066  1.00 55.800          H  
ATOM   4757 1HA  GLY A 307      68.957   3.917 117.639  1.00 56.330          H  
ATOM   4758 2HA  GLY A 307      68.924   3.855 115.889  1.00 56.330          H  
ATOM   4759  N   LEU A 308      66.900   5.930 116.062  1.00 46.310          N  
ATOM   4760  CA  LEU A 308      66.428   7.274 115.895  1.00 46.100          C  
ATOM   4761  C   LEU A 308      65.112   7.484 116.637  1.00 45.640          C  
ATOM   4762  O   LEU A 308      64.231   8.202 116.156  1.00 45.460          O  
ATOM   4763  CB  LEU A 308      66.233   7.579 114.400  1.00 64.620          C  
ATOM   4764  CG  LEU A 308      67.520   7.781 113.528  1.00 64.620          C  
ATOM   4765  CD1 LEU A 308      68.008   6.419 112.979  1.00 64.620          C  
ATOM   4766  CD2 LEU A 308      67.215   8.739 112.371  1.00 64.620          C  
ATOM   4767  H   LEU A 308      66.397   5.194 115.554  1.00 55.570          H  
ATOM   4768  HA  LEU A 308      67.168   7.959 116.304  1.00 55.320          H  
ATOM   4769 1HB  LEU A 308      65.692   6.761 113.978  1.00 77.550          H  
ATOM   4770 2HB  LEU A 308      65.625   8.442 114.302  1.00 77.550          H  
ATOM   4771  HG  LEU A 308      68.310   8.199 114.150  1.00 77.550          H  
ATOM   4772 1HD1 LEU A 308      68.905   6.571 112.382  1.00 77.550          H  
ATOM   4773 2HD1 LEU A 308      68.237   5.737 113.782  1.00 77.550          H  
ATOM   4774 3HD1 LEU A 308      67.229   5.980 112.355  1.00 77.550          H  
ATOM   4775 1HD2 LEU A 308      68.116   8.884 111.776  1.00 77.550          H  
ATOM   4776 2HD2 LEU A 308      66.442   8.316 111.743  1.00 77.550          H  
ATOM   4777 3HD2 LEU A 308      66.885   9.694 112.751  1.00 77.550          H  
ATOM   4778  N   THR A 309      64.952   6.914 117.828  1.00 45.520          N  
ATOM   4779  CA  THR A 309      63.693   7.133 118.537  1.00 44.970          C  
ATOM   4780  C   THR A 309      63.318   8.627 118.563  1.00 44.990          C  
ATOM   4781  O   THR A 309      62.215   9.018 118.160  1.00 45.070          O  
ATOM   4782  CB  THR A 309      63.757   6.614 119.998  1.00 63.180          C  
ATOM   4783  OG1 THR A 309      64.022   5.196 120.019  1.00 63.180          O  
ATOM   4784  CG2 THR A 309      62.402   6.867 120.695  1.00 63.180          C  
ATOM   4785  H   THR A 309      65.648   6.262 118.202  1.00 54.620          H  
ATOM   4786  HA  THR A 309      62.919   6.583 118.019  1.00 53.960          H  
ATOM   4787  HB  THR A 309      64.547   7.133 120.537  1.00 75.810          H  
ATOM   4788  HG1 THR A 309      64.902   5.005 119.616  1.00 75.810          H  
ATOM   4789 1HG2 THR A 309      62.450   6.498 121.717  1.00 75.810          H  
ATOM   4790 2HG2 THR A 309      62.168   7.930 120.711  1.00 75.810          H  
ATOM   4791 3HG2 THR A 309      61.621   6.335 120.157  1.00 75.810          H  
ATOM   4792  N   SER A 310      64.273   9.482 118.921  1.00 45.060          N  
ATOM   4793  CA  SER A 310      64.048  10.924 119.040  1.00 44.670          C  
ATOM   4794  C   SER A 310      63.911  11.686 117.710  1.00 44.530          C  
ATOM   4795  O   SER A 310      63.613  12.884 117.713  1.00 44.210          O  
ATOM   4796  CB  SER A 310      65.171  11.539 119.851  1.00 62.690          C  
ATOM   4797  OG  SER A 310      66.397  11.444 119.174  1.00 62.690          O  
ATOM   4798  H   SER A 310      65.181   9.113 119.174  1.00 54.070          H  
ATOM   4799  HA  SER A 310      63.118  11.064 119.594  1.00 53.600          H  
ATOM   4800 1HB  SER A 310      64.941  12.586 120.045  1.00 75.230          H  
ATOM   4801 2HB  SER A 310      65.242  11.035 120.813  1.00 75.230          H  
ATOM   4802  HG  SER A 310      67.034  11.921 119.716  1.00 75.230          H  
ATOM   4803  N   LYS A 311      64.192  11.029 116.585  1.00 44.810          N  
ATOM   4804  CA  LYS A 311      64.144  11.666 115.271  1.00 44.770          C  
ATOM   4805  C   LYS A 311      63.048  11.091 114.363  1.00 44.340          C  
ATOM   4806  O   LYS A 311      62.474  11.820 113.559  1.00 44.050          O  
ATOM   4807  CB  LYS A 311      65.507  11.578 114.599  1.00 62.690          C  
ATOM   4808  CG  LYS A 311      66.597  12.381 115.288  1.00 62.690          C  
ATOM   4809  CD  LYS A 311      67.929  12.254 114.557  1.00 62.690          C  
ATOM   4810  CE  LYS A 311      69.023  13.064 115.248  1.00 62.690          C  
ATOM   4811  NZ  LYS A 311      70.341  12.918 114.562  1.00 62.690          N  
ATOM   4812  H   LYS A 311      64.366  10.032 116.646  1.00 53.770          H  
ATOM   4813  HA  LYS A 311      63.917  12.722 115.416  1.00 53.720          H  
ATOM   4814 1HB  LYS A 311      65.833  10.566 114.620  1.00 75.230          H  
ATOM   4815 2HB  LYS A 311      65.433  11.888 113.558  1.00 75.230          H  
ATOM   4816 1HG  LYS A 311      66.299  13.430 115.330  1.00 75.230          H  
ATOM   4817 2HG  LYS A 311      66.714  12.018 116.310  1.00 75.230          H  
ATOM   4818 1HD  LYS A 311      68.229  11.205 114.533  1.00 75.230          H  
ATOM   4819 2HD  LYS A 311      67.819  12.607 113.532  1.00 75.230          H  
ATOM   4820 1HE  LYS A 311      68.741  14.116 115.250  1.00 75.230          H  
ATOM   4821 2HE  LYS A 311      69.122  12.722 116.279  1.00 75.230          H  
ATOM   4822 1HZ  LYS A 311      71.037  13.467 115.048  1.00 75.230          H  
ATOM   4823 2HZ  LYS A 311      70.618  11.946 114.564  1.00 75.230          H  
ATOM   4824 3HZ  LYS A 311      70.264  13.243 113.609  1.00 75.230          H  
ATOM   4825  N   LEU A 312      62.787   9.785 114.457  1.00 44.340          N  
ATOM   4826  CA  LEU A 312      61.766   9.119 113.660  1.00 44.020          C  
ATOM   4827  C   LEU A 312      60.542   8.702 114.466  1.00 43.440          C  
ATOM   4828  O   LEU A 312      59.419   8.817 113.977  1.00 43.150          O  
ATOM   4829  CB  LEU A 312      62.314   7.861 113.002  1.00 61.760          C  
ATOM   4830  CG  LEU A 312      63.431   7.987 112.002  1.00 61.760          C  
ATOM   4831  CD1 LEU A 312      63.861   6.565 111.594  1.00 61.760          C  
ATOM   4832  CD2 LEU A 312      62.967   8.773 110.778  1.00 61.760          C  
ATOM   4833  H   LEU A 312      63.326   9.229 115.099  1.00 53.210          H  
ATOM   4834  HA  LEU A 312      61.427   9.810 112.898  1.00 52.820          H  
ATOM   4835 1HB  LEU A 312      62.671   7.202 113.797  1.00 74.110          H  
ATOM   4836 2HB  LEU A 312      61.498   7.384 112.498  1.00 74.110          H  
ATOM   4837  HG  LEU A 312      64.258   8.495 112.450  1.00 74.110          H  
ATOM   4838 1HD1 LEU A 312      64.680   6.622 110.879  1.00 74.110          H  
ATOM   4839 2HD1 LEU A 312      64.189   6.015 112.465  1.00 74.110          H  
ATOM   4840 3HD1 LEU A 312      63.020   6.044 111.140  1.00 74.110          H  
ATOM   4841 1HD2 LEU A 312      63.786   8.842 110.062  1.00 74.110          H  
ATOM   4842 2HD2 LEU A 312      62.123   8.262 110.313  1.00 74.110          H  
ATOM   4843 3HD2 LEU A 312      62.668   9.779 111.064  1.00 74.110          H  
ATOM   4844  N   VAL A 313      60.721   8.194 115.691  1.00 43.320          N  
ATOM   4845  CA  VAL A 313      59.528   7.732 116.398  1.00 42.850          C  
ATOM   4846  C   VAL A 313      58.697   8.921 116.797  1.00 42.560          C  
ATOM   4847  O   VAL A 313      57.492   8.948 116.560  1.00 42.220          O  
ATOM   4848  CB  VAL A 313      59.839   6.851 117.619  1.00 60.180          C  
ATOM   4849  CG1 VAL A 313      58.559   6.564 118.414  1.00 60.180          C  
ATOM   4850  CG2 VAL A 313      60.443   5.541 117.138  1.00 60.180          C  
ATOM   4851  H   VAL A 313      61.656   8.158 116.121  1.00 51.980          H  
ATOM   4852  HA  VAL A 313      58.942   7.121 115.712  1.00 51.420          H  
ATOM   4853  HB  VAL A 313      60.518   7.361 118.264  1.00 72.210          H  
ATOM   4854 1HG1 VAL A 313      58.799   5.937 119.271  1.00 72.210          H  
ATOM   4855 2HG1 VAL A 313      58.114   7.493 118.773  1.00 72.210          H  
ATOM   4856 3HG1 VAL A 313      57.839   6.048 117.776  1.00 72.210          H  
ATOM   4857 1HG2 VAL A 313      60.682   4.906 117.991  1.00 72.210          H  
ATOM   4858 2HG2 VAL A 313      59.726   5.035 116.507  1.00 72.210          H  
ATOM   4859 3HG2 VAL A 313      61.353   5.738 116.569  1.00 72.210          H  
ATOM   4860  N   LYS A 314      59.333   9.931 117.377  1.00 42.750          N  
ATOM   4861  CA  LYS A 314      58.561  11.097 117.775  1.00 42.540          C  
ATOM   4862  C   LYS A 314      57.606  11.600 116.660  1.00 42.370          C  
ATOM   4863  O   LYS A 314      56.407  11.688 116.941  1.00 42.050          O  
ATOM   4864  CB  LYS A 314      59.474  12.211 118.308  1.00 59.640          C  
ATOM   4865  CG  LYS A 314      58.727  13.481 118.720  1.00 59.640          C  
ATOM   4866  CD  LYS A 314      59.680  14.536 119.258  1.00 59.640          C  
ATOM   4867  CE  LYS A 314      58.939  15.823 119.603  1.00 59.640          C  
ATOM   4868  NZ  LYS A 314      59.858  16.874 120.127  1.00 59.640          N  
ATOM   4869  H   LYS A 314      60.335   9.835 117.572  1.00 51.300          H  
ATOM   4870  HA  LYS A 314      57.928  10.795 118.611  1.00 51.050          H  
ATOM   4871 1HB  LYS A 314      59.967  11.840 119.208  1.00 71.570          H  
ATOM   4872 2HB  LYS A 314      60.269  12.456 117.624  1.00 71.570          H  
ATOM   4873 1HG  LYS A 314      58.197  13.894 117.862  1.00 71.570          H  
ATOM   4874 2HG  LYS A 314      57.993  13.233 119.489  1.00 71.570          H  
ATOM   4875 1HD  LYS A 314      60.176  14.158 120.153  1.00 71.570          H  
ATOM   4876 2HD  LYS A 314      60.441  14.754 118.507  1.00 71.570          H  
ATOM   4877 1HE  LYS A 314      58.447  16.200 118.706  1.00 71.570          H  
ATOM   4878 2HE  LYS A 314      58.183  15.607 120.356  1.00 71.570          H  
ATOM   4879 1HZ  LYS A 314      59.328  17.708 120.342  1.00 71.570          H  
ATOM   4880 2HZ  LYS A 314      60.312  16.540 120.966  1.00 71.570          H  
ATOM   4881 3HZ  LYS A 314      60.558  17.092 119.431  1.00 71.570          H  
ATOM   4882  N   PRO A 315      58.061  11.969 115.423  1.00 42.600          N  
ATOM   4883  CA  PRO A 315      57.200  12.371 114.322  1.00 42.530          C  
ATOM   4884  C   PRO A 315      56.269  11.270 113.826  1.00 42.300          C  
ATOM   4885  O   PRO A 315      55.227  11.573 113.263  1.00 42.130          O  
ATOM   4886  CB  PRO A 315      58.184  12.819 113.240  1.00 63.800          C  
ATOM   4887  CG  PRO A 315      59.453  12.159 113.572  1.00 63.800          C  
ATOM   4888  CD  PRO A 315      59.491  12.108 115.094  1.00 63.800          C  
ATOM   4889  HA  PRO A 315      56.616  13.237 114.652  1.00 51.040          H  
ATOM   4890 1HB  PRO A 315      57.811  12.523 112.255  1.00 76.550          H  
ATOM   4891 2HB  PRO A 315      58.267  13.915 113.233  1.00 76.550          H  
ATOM   4892 1HG  PRO A 315      59.481  11.174 113.101  1.00 76.550          H  
ATOM   4893 2HG  PRO A 315      60.282  12.733 113.144  1.00 76.550          H  
ATOM   4894 1HD  PRO A 315      60.092  11.278 115.403  1.00 76.550          H  
ATOM   4895 2HD  PRO A 315      59.881  13.058 115.475  1.00 76.550          H  
ATOM   4896  N   PHE A 316      56.586   9.993 114.058  1.00 42.340          N  
ATOM   4897  CA  PHE A 316      55.693   8.932 113.617  1.00 42.190          C  
ATOM   4898  C   PHE A 316      54.446   9.047 114.472  1.00 41.830          C  
ATOM   4899  O   PHE A 316      53.323   9.091 113.955  1.00 41.690          O  
ATOM   4900  CB  PHE A 316      56.384   7.570 113.791  1.00 59.130          C  
ATOM   4901  CG  PHE A 316      55.700   6.327 113.283  1.00 59.130          C  
ATOM   4902  CD1 PHE A 316      54.442   6.318 112.666  1.00 59.130          C  
ATOM   4903  CD2 PHE A 316      56.382   5.121 113.396  1.00 59.130          C  
ATOM   4904  CE1 PHE A 316      53.909   5.144 112.204  1.00 59.130          C  
ATOM   4905  CE2 PHE A 316      55.841   3.957 112.924  1.00 59.130          C  
ATOM   4906  CZ  PHE A 316      54.601   3.970 112.327  1.00 59.130          C  
ATOM   4907  H   PHE A 316      57.480   9.697 114.467  1.00 50.810          H  
ATOM   4908  HA  PHE A 316      55.428   9.092 112.575  1.00 50.630          H  
ATOM   4909 1HB  PHE A 316      57.356   7.616 113.329  1.00 70.950          H  
ATOM   4910 2HB  PHE A 316      56.564   7.417 114.843  1.00 70.950          H  
ATOM   4911  HD1 PHE A 316      53.875   7.228 112.541  1.00 70.950          H  
ATOM   4912  HD2 PHE A 316      57.371   5.112 113.862  1.00 70.950          H  
ATOM   4913  HE1 PHE A 316      52.932   5.141 111.738  1.00 70.950          H  
ATOM   4914  HE2 PHE A 316      56.392   3.020 113.017  1.00 70.950          H  
ATOM   4915  HZ  PHE A 316      54.171   3.043 111.951  1.00 70.950          H  
ATOM   4916  N   VAL A 317      54.654   9.140 115.783  1.00 41.730          N  
ATOM   4917  CA  VAL A 317      53.555   9.255 116.726  1.00 41.470          C  
ATOM   4918  C   VAL A 317      52.766  10.533 116.461  1.00 41.370          C  
ATOM   4919  O   VAL A 317      51.529  10.508 116.459  1.00 41.220          O  
ATOM   4920  CB  VAL A 317      54.073   9.243 118.180  1.00 58.160          C  
ATOM   4921  CG1 VAL A 317      52.921   9.571 119.163  1.00 58.160          C  
ATOM   4922  CG2 VAL A 317      54.674   7.863 118.485  1.00 58.160          C  
ATOM   4923  H   VAL A 317      55.625   9.112 116.109  1.00 50.080          H  
ATOM   4924  HA  VAL A 317      52.893   8.402 116.588  1.00 49.760          H  
ATOM   4925  HB  VAL A 317      54.845  10.008 118.295  1.00 69.790          H  
ATOM   4926 1HG1 VAL A 317      53.304   9.560 120.182  1.00 69.790          H  
ATOM   4927 2HG1 VAL A 317      52.506  10.556 118.954  1.00 69.790          H  
ATOM   4928 3HG1 VAL A 317      52.135   8.820 119.060  1.00 69.790          H  
ATOM   4929 1HG2 VAL A 317      55.056   7.846 119.505  1.00 69.790          H  
ATOM   4930 2HG2 VAL A 317      53.903   7.101 118.369  1.00 69.790          H  
ATOM   4931 3HG2 VAL A 317      55.489   7.659 117.791  1.00 69.790          H  
ATOM   4932  N   VAL A 318      53.466  11.648 116.239  1.00 41.530          N  
ATOM   4933  CA  VAL A 318      52.768  12.891 115.977  1.00 41.520          C  
ATOM   4934  C   VAL A 318      51.927  12.794 114.707  1.00 41.530          C  
ATOM   4935  O   VAL A 318      50.774  13.222 114.719  1.00 41.430          O  
ATOM   4936  CB  VAL A 318      53.744  14.074 115.881  1.00 58.130          C  
ATOM   4937  CG1 VAL A 318      53.010  15.316 115.409  1.00 58.130          C  
ATOM   4938  CG2 VAL A 318      54.373  14.324 117.255  1.00 58.130          C  
ATOM   4939  H   VAL A 318      54.488  11.614 116.298  1.00 49.840          H  
ATOM   4940  HA  VAL A 318      52.099  13.084 116.814  1.00 49.820          H  
ATOM   4941  HB  VAL A 318      54.509  13.844 115.158  1.00 69.760          H  
ATOM   4942 1HG1 VAL A 318      53.705  16.149 115.342  1.00 69.760          H  
ATOM   4943 2HG1 VAL A 318      52.566  15.150 114.434  1.00 69.760          H  
ATOM   4944 3HG1 VAL A 318      52.232  15.544 116.128  1.00 69.760          H  
ATOM   4945 1HG2 VAL A 318      55.074  15.155 117.196  1.00 69.760          H  
ATOM   4946 2HG2 VAL A 318      53.589  14.560 117.973  1.00 69.760          H  
ATOM   4947 3HG2 VAL A 318      54.897  13.440 117.587  1.00 69.760          H  
ATOM   4948  N   MET A 319      52.468  12.240 113.613  1.00 41.700          N  
ATOM   4949  CA  MET A 319      51.670  12.109 112.402  1.00 41.790          C  
ATOM   4950  C   MET A 319      50.418  11.286 112.665  1.00 41.610          C  
ATOM   4951  O   MET A 319      49.310  11.695 112.298  1.00 41.630          O  
ATOM   4952  CB  MET A 319      52.465  11.459 111.280  1.00 58.470          C  
ATOM   4953  CG  MET A 319      53.594  12.281 110.672  1.00 58.470          C  
ATOM   4954  SD  MET A 319      54.519  11.315 109.435  1.00 58.470          S  
ATOM   4955  CE  MET A 319      56.051  12.196 109.318  1.00 58.470          C  
ATOM   4956  H   MET A 319      53.439  11.916 113.617  1.00 50.040          H  
ATOM   4957  HA  MET A 319      51.354  13.092 112.088  1.00 50.150          H  
ATOM   4958 1HB  MET A 319      52.900  10.525 111.649  1.00 70.160          H  
ATOM   4959 2HB  MET A 319      51.776  11.216 110.477  1.00 70.160          H  
ATOM   4960 1HG  MET A 319      53.160  13.145 110.173  1.00 70.160          H  
ATOM   4961 2HG  MET A 319      54.270  12.644 111.423  1.00 70.160          H  
ATOM   4962 1HE  MET A 319      56.702  11.702 108.597  1.00 70.160          H  
ATOM   4963 2HE  MET A 319      55.858  13.219 108.994  1.00 70.160          H  
ATOM   4964 3HE  MET A 319      56.531  12.210 110.292  1.00 70.160          H  
ATOM   4965  N   GLN A 320      50.551  10.172 113.400  1.00 41.490          N  
ATOM   4966  CA  GLN A 320      49.397   9.318 113.670  1.00 41.360          C  
ATOM   4967  C   GLN A 320      48.277  10.068 114.394  1.00 41.210          C  
ATOM   4968  O   GLN A 320      47.099   9.825 114.131  1.00 41.200          O  
ATOM   4969  CB  GLN A 320      49.821   8.112 114.519  1.00 57.960          C  
ATOM   4970  CG  GLN A 320      50.666   7.078 113.794  1.00 57.960          C  
ATOM   4971  CD  GLN A 320      51.225   6.021 114.731  1.00 57.960          C  
ATOM   4972  OE1 GLN A 320      51.603   6.331 115.863  1.00 57.960          O  
ATOM   4973  NE2 GLN A 320      51.264   4.773 114.282  1.00 57.960          N  
ATOM   4974  H   GLN A 320      51.484   9.876 113.715  1.00 49.790          H  
ATOM   4975  HA  GLN A 320      49.008   8.957 112.721  1.00 49.630          H  
ATOM   4976 1HB  GLN A 320      50.396   8.468 115.372  1.00 69.550          H  
ATOM   4977 2HB  GLN A 320      48.937   7.616 114.911  1.00 69.550          H  
ATOM   4978 1HG  GLN A 320      50.030   6.576 113.070  1.00 69.550          H  
ATOM   4979 2HG  GLN A 320      51.487   7.571 113.291  1.00 69.550          H  
ATOM   4980 1HE2 GLN A 320      51.623   4.042 114.868  1.00 69.550          H  
ATOM   4981 2HE2 GLN A 320      50.939   4.550 113.365  1.00 69.550          H  
ATOM   4982  N   ASN A 321      48.646  10.967 115.307  1.00 41.150          N  
ATOM   4983  CA  ASN A 321      47.667  11.725 116.075  1.00 41.070          C  
ATOM   4984  C   ASN A 321      47.151  13.031 115.430  1.00 41.210          C  
ATOM   4985  O   ASN A 321      45.978  13.376 115.598  1.00 41.190          O  
ATOM   4986  CB  ASN A 321      48.257  12.037 117.433  1.00 57.530          C  
ATOM   4987  CG  ASN A 321      48.392  10.813 118.300  1.00 57.530          C  
ATOM   4988  OD1 ASN A 321      47.648   9.832 118.166  1.00 57.530          O  
ATOM   4989  ND2 ASN A 321      49.337  10.849 119.196  1.00 57.530          N  
ATOM   4990  H   ASN A 321      49.648  11.069 115.507  1.00 49.380          H  
ATOM   4991  HA  ASN A 321      46.797  11.084 116.218  1.00 49.280          H  
ATOM   4992 1HB  ASN A 321      49.250  12.479 117.292  1.00 69.040          H  
ATOM   4993 2HB  ASN A 321      47.639  12.774 117.942  1.00 69.040          H  
ATOM   4994 1HD2 ASN A 321      49.479  10.067 119.802  1.00 69.040          H  
ATOM   4995 2HD2 ASN A 321      49.923  11.654 119.275  1.00 69.040          H  
ATOM   4996  N   LEU A 322      48.017  13.782 114.737  1.00 41.420          N  
ATOM   4997  CA  LEU A 322      47.617  15.082 114.186  1.00 41.620          C  
ATOM   4998  C   LEU A 322      47.466  15.237 112.671  1.00 41.750          C  
ATOM   4999  O   LEU A 322      46.791  16.169 112.231  1.00 41.890          O  
ATOM   5000  CB  LEU A 322      48.624  16.168 114.582  1.00 58.190          C  
ATOM   5001  CG  LEU A 322      48.872  16.443 116.065  1.00 58.190          C  
ATOM   5002  CD1 LEU A 322      49.933  17.542 116.149  1.00 58.190          C  
ATOM   5003  CD2 LEU A 322      47.579  16.854 116.782  1.00 58.190          C  
ATOM   5004  H   LEU A 322      48.984  13.474 114.638  1.00 49.700          H  
ATOM   5005  HA  LEU A 322      46.648  15.325 114.610  1.00 49.940          H  
ATOM   5006 1HB  LEU A 322      49.585  15.879 114.160  1.00 69.830          H  
ATOM   5007 2HB  LEU A 322      48.324  17.103 114.113  1.00 69.830          H  
ATOM   5008  HG  LEU A 322      49.275  15.546 116.535  1.00 69.830          H  
ATOM   5009 1HD1 LEU A 322      50.165  17.751 117.192  1.00 69.830          H  
ATOM   5010 2HD1 LEU A 322      50.830  17.231 115.637  1.00 69.830          H  
ATOM   5011 3HD1 LEU A 322      49.556  18.447 115.673  1.00 69.830          H  
ATOM   5012 1HD2 LEU A 322      47.797  17.052 117.831  1.00 69.830          H  
ATOM   5013 2HD2 LEU A 322      47.174  17.754 116.319  1.00 69.830          H  
ATOM   5014 3HD2 LEU A 322      46.844  16.053 116.721  1.00 69.830          H  
ATOM   5015  N   TYR A 323      48.160  14.439 111.857  1.00 41.760          N  
ATOM   5016  CA  TYR A 323      48.169  14.742 110.432  1.00 41.920          C  
ATOM   5017  C   TYR A 323      47.605  13.622 109.573  1.00 41.840          C  
ATOM   5018  O   TYR A 323      46.962  13.871 108.542  1.00 41.930          O  
ATOM   5019  CB  TYR A 323      49.594  15.121 110.023  1.00 58.620          C  
ATOM   5020  CG  TYR A 323      50.128  16.292 110.844  1.00 58.620          C  
ATOM   5021  CD1 TYR A 323      49.520  17.537 110.756  1.00 58.620          C  
ATOM   5022  CD2 TYR A 323      51.226  16.127 111.682  1.00 58.620          C  
ATOM   5023  CE1 TYR A 323      49.988  18.589 111.503  1.00 58.620          C  
ATOM   5024  CE2 TYR A 323      51.692  17.188 112.422  1.00 58.620          C  
ATOM   5025  CZ  TYR A 323      51.077  18.410 112.338  1.00 58.620          C  
ATOM   5026  OH  TYR A 323      51.548  19.464 113.085  1.00 58.620          O  
ATOM   5027  H   TYR A 323      48.657  13.621 112.199  1.00 50.110          H  
ATOM   5028  HA  TYR A 323      47.531  15.608 110.265  1.00 50.300          H  
ATOM   5029 1HB  TYR A 323      50.257  14.266 110.163  1.00 70.350          H  
ATOM   5030 2HB  TYR A 323      49.620  15.397 108.979  1.00 70.350          H  
ATOM   5031  HD1 TYR A 323      48.665  17.683 110.109  1.00 70.350          H  
ATOM   5032  HD2 TYR A 323      51.722  15.175 111.760  1.00 70.350          H  
ATOM   5033  HE1 TYR A 323      49.500  19.561 111.435  1.00 70.350          H  
ATOM   5034  HE2 TYR A 323      52.549  17.063 113.076  1.00 70.350          H  
ATOM   5035  HH  TYR A 323      51.019  20.245 112.906  1.00 70.350          H  
ATOM   5036  N   SER A 324      47.820  12.374 109.982  1.00 41.730          N  
ATOM   5037  CA  SER A 324      47.340  11.207 109.238  1.00 41.710          C  
ATOM   5038  C   SER A 324      45.914  10.899 109.662  1.00 41.850          C  
ATOM   5039  O   SER A 324      45.620   9.910 110.333  1.00 41.830          O  
ATOM   5040  CB  SER A 324      48.253  10.018 109.417  1.00 58.400          C  
ATOM   5041  OG  SER A 324      49.484  10.253 108.791  1.00 58.400          O  
ATOM   5042  H   SER A 324      48.349  12.206 110.834  1.00 50.080          H  
ATOM   5043  HA  SER A 324      47.340  11.441 108.176  1.00 50.050          H  
ATOM   5044 1HB  SER A 324      48.406   9.843 110.478  1.00 70.080          H  
ATOM   5045 2HB  SER A 324      47.792   9.127 108.994  1.00 70.080          H  
ATOM   5046  HG  SER A 324      49.308  10.076 107.826  1.00 70.080          H  
ATOM   5047  N   LEU A 325      45.037  11.805 109.285  1.00 42.020          N  
ATOM   5048  CA  LEU A 325      43.633  11.763 109.649  1.00 42.210          C  
ATOM   5049  C   LEU A 325      42.871  10.976 108.603  1.00 42.460          C  
ATOM   5050  O   LEU A 325      43.248  10.980 107.443  1.00 42.940          O  
ATOM   5051  CB  LEU A 325      43.103  13.191 109.733  1.00 59.020          C  
ATOM   5052  CG  LEU A 325      43.886  14.137 110.702  1.00 59.020          C  
ATOM   5053  CD1 LEU A 325      43.285  15.517 110.624  1.00 59.020          C  
ATOM   5054  CD2 LEU A 325      43.883  13.595 112.130  1.00 59.020          C  
ATOM   5055  H   LEU A 325      45.426  12.585 108.755  1.00 50.420          H  
ATOM   5056  HA  LEU A 325      43.520  11.253 110.601  1.00 50.650          H  
ATOM   5057 1HB  LEU A 325      43.118  13.628 108.741  1.00 70.820          H  
ATOM   5058 2HB  LEU A 325      42.071  13.151 110.067  1.00 70.820          H  
ATOM   5059  HG  LEU A 325      44.912  14.218 110.369  1.00 70.820          H  
ATOM   5060 1HD1 LEU A 325      43.853  16.190 111.273  1.00 70.820          H  
ATOM   5061 2HD1 LEU A 325      43.333  15.881 109.596  1.00 70.820          H  
ATOM   5062 3HD1 LEU A 325      42.247  15.488 110.951  1.00 70.820          H  
ATOM   5063 1HD2 LEU A 325      44.444  14.278 112.773  1.00 70.820          H  
ATOM   5064 2HD2 LEU A 325      42.860  13.516 112.492  1.00 70.820          H  
ATOM   5065 3HD2 LEU A 325      44.359  12.617 112.166  1.00 70.820          H  
ATOM   5066  N   GLY A 326      41.779  10.333 108.992  1.00 42.190          N  
ATOM   5067  CA  GLY A 326      40.985   9.543 108.048  1.00 42.490          C  
ATOM   5068  C   GLY A 326      39.996  10.393 107.267  1.00 42.350          C  
ATOM   5069  O   GLY A 326      40.282  11.535 106.910  1.00 42.450          O  
ATOM   5070  H   GLY A 326      41.504  10.364 109.964  1.00 50.630          H  
ATOM   5071 1HA  GLY A 326      41.642   9.033 107.360  1.00 50.990          H  
ATOM   5072 2HA  GLY A 326      40.446   8.769 108.593  1.00 50.990          H  
ATOM   5073  N   HIS A 327      38.879   9.798 106.880  1.00 42.120          N  
ATOM   5074  CA  HIS A 327      37.886  10.549 106.128  1.00 41.930          C  
ATOM   5075  C   HIS A 327      37.234  11.509 107.121  1.00 41.620          C  
ATOM   5076  O   HIS A 327      36.972  11.126 108.263  1.00 41.540          O  
ATOM   5077  CB  HIS A 327      36.856   9.616 105.479  1.00 58.780          C  
ATOM   5078  CG  HIS A 327      35.986  10.268 104.414  1.00 58.780          C  
ATOM   5079  ND1 HIS A 327      34.901  11.083 104.701  1.00 58.780          N  
ATOM   5080  CD2 HIS A 327      36.064  10.208 103.064  1.00 58.780          C  
ATOM   5081  CE1 HIS A 327      34.352  11.484 103.569  1.00 58.780          C  
ATOM   5082  NE2 HIS A 327      35.038  10.968 102.562  1.00 58.780          N  
ATOM   5083  H   HIS A 327      38.692   8.843 107.156  1.00 50.540          H  
ATOM   5084  HA  HIS A 327      38.360  11.136 105.344  1.00 50.320          H  
ATOM   5085 1HB  HIS A 327      37.373   8.775 105.018  1.00 70.530          H  
ATOM   5086 2HB  HIS A 327      36.200   9.214 106.250  1.00 70.530          H  
ATOM   5087  HD1 HIS A 327      34.747  11.619 105.559  1.00 70.530          H  
ATOM   5088  HD2 HIS A 327      36.750   9.696 102.385  1.00 70.530          H  
ATOM   5089  HE1 HIS A 327      33.480  12.139 103.587  1.00 70.530          H  
ATOM   5090  N   PHE A 328      36.970  12.733 106.698  1.00 41.530          N  
ATOM   5091  CA  PHE A 328      36.309  13.711 107.560  1.00 41.320          C  
ATOM   5092  C   PHE A 328      34.811  13.459 107.663  1.00 41.210          C  
ATOM   5093  O   PHE A 328      34.219  12.809 106.797  1.00 41.250          O  
ATOM   5094  CB  PHE A 328      36.567  15.132 107.072  1.00 57.930          C  
ATOM   5095  CG  PHE A 328      38.003  15.637 107.245  1.00 57.930          C  
ATOM   5096  CD1 PHE A 328      38.979  14.954 108.013  1.00 57.930          C  
ATOM   5097  CD2 PHE A 328      38.378  16.824 106.641  1.00 57.930          C  
ATOM   5098  CE1 PHE A 328      40.243  15.458 108.139  1.00 57.930          C  
ATOM   5099  CE2 PHE A 328      39.654  17.320 106.782  1.00 57.930          C  
ATOM   5100  CZ  PHE A 328      40.583  16.635 107.530  1.00 57.930          C  
ATOM   5101  H   PHE A 328      37.252  12.995 105.753  1.00 49.840          H  
ATOM   5102  HA  PHE A 328      36.700  13.607 108.569  1.00 49.580          H  
ATOM   5103 1HB  PHE A 328      36.322  15.184 106.011  1.00 69.520          H  
ATOM   5104 2HB  PHE A 328      35.895  15.819 107.588  1.00 69.520          H  
ATOM   5105  HD1 PHE A 328      38.757  14.016 108.507  1.00 69.520          H  
ATOM   5106  HD2 PHE A 328      37.649  17.373 106.044  1.00 69.520          H  
ATOM   5107  HE1 PHE A 328      40.981  14.921 108.717  1.00 69.520          H  
ATOM   5108  HE2 PHE A 328      39.935  18.255 106.297  1.00 69.520          H  
ATOM   5109  HZ  PHE A 328      41.594  17.022 107.630  1.00 69.520          H  
ATOM   5110  N   ALA A 329      34.216  13.933 108.758  1.00 41.120          N  
ATOM   5111  CA  ALA A 329      32.776  13.834 108.988  1.00 41.120          C  
ATOM   5112  C   ALA A 329      32.004  14.609 107.932  1.00 41.140          C  
ATOM   5113  O   ALA A 329      32.481  15.638 107.441  1.00 41.520          O  
ATOM   5114  CB  ALA A 329      32.410  14.355 110.370  1.00 57.570          C  
ATOM   5115  H   ALA A 329      34.780  14.412 109.447  1.00 49.340          H  
ATOM   5116  HA  ALA A 329      32.502  12.786 108.909  1.00 49.340          H  
ATOM   5117 1HB  ALA A 329      31.336  14.256 110.527  1.00 69.080          H  
ATOM   5118 2HB  ALA A 329      32.938  13.780 111.128  1.00 69.080          H  
ATOM   5119 3HB  ALA A 329      32.690  15.398 110.443  1.00 69.080          H  
ATOM   5120  N   ILE A 330      30.805  14.132 107.604  1.00 40.780          N  
ATOM   5121  CA  ILE A 330      29.960  14.831 106.644  1.00 40.770          C  
ATOM   5122  C   ILE A 330      28.966  15.775 107.317  1.00 40.790          C  
ATOM   5123  O   ILE A 330      28.024  15.356 108.008  1.00 40.820          O  
ATOM   5124  CB  ILE A 330      29.229  13.819 105.743  1.00 57.080          C  
ATOM   5125  CG1 ILE A 330      30.306  12.986 104.966  1.00 57.080          C  
ATOM   5126  CG2 ILE A 330      28.248  14.551 104.798  1.00 57.080          C  
ATOM   5127  CD1 ILE A 330      29.770  11.787 104.207  1.00 57.080          C  
ATOM   5128  H   ILE A 330      30.490  13.260 108.049  1.00 48.940          H  
ATOM   5129  HA  ILE A 330      30.605  15.432 106.005  1.00 48.920          H  
ATOM   5130  HB  ILE A 330      28.671  13.120 106.371  1.00 68.500          H  
ATOM   5131 1HG1 ILE A 330      30.812  13.643 104.264  1.00 68.500          H  
ATOM   5132 2HG1 ILE A 330      31.045  12.618 105.685  1.00 68.500          H  
ATOM   5133 1HG2 ILE A 330      27.727  13.838 104.171  1.00 68.500          H  
ATOM   5134 2HG2 ILE A 330      27.507  15.106 105.376  1.00 68.500          H  
ATOM   5135 3HG2 ILE A 330      28.802  15.247 104.168  1.00 68.500          H  
ATOM   5136 1HD1 ILE A 330      30.599  11.275 103.717  1.00 68.500          H  
ATOM   5137 2HD1 ILE A 330      29.285  11.103 104.908  1.00 68.500          H  
ATOM   5138 3HD1 ILE A 330      29.054  12.103 103.458  1.00 68.500          H  
ATOM   5139  N   LYS A 331      29.168  17.064 107.054  1.00 40.840          N  
ATOM   5140  CA  LYS A 331      28.389  18.145 107.628  1.00 40.950          C  
ATOM   5141  C   LYS A 331      27.411  18.723 106.603  1.00 41.030          C  
ATOM   5142  O   LYS A 331      27.641  18.572 105.400  1.00 41.060          O  
ATOM   5143  CB  LYS A 331      29.344  19.235 108.140  1.00 57.290          C  
ATOM   5144  CG  LYS A 331      30.356  18.762 109.198  1.00 57.290          C  
ATOM   5145  CD  LYS A 331      29.646  18.312 110.480  1.00 57.290          C  
ATOM   5146  CE  LYS A 331      30.614  17.971 111.587  1.00 57.290          C  
ATOM   5147  NZ  LYS A 331      29.891  17.463 112.780  1.00 57.290          N  
ATOM   5148  H   LYS A 331      29.944  17.299 106.445  1.00 49.010          H  
ATOM   5149  HA  LYS A 331      27.845  17.725 108.457  1.00 49.140          H  
ATOM   5150 1HB  LYS A 331      29.914  19.618 107.296  1.00 68.740          H  
ATOM   5151 2HB  LYS A 331      28.793  20.070 108.549  1.00 68.740          H  
ATOM   5152 1HG  LYS A 331      30.933  17.920 108.799  1.00 68.740          H  
ATOM   5153 2HG  LYS A 331      31.043  19.572 109.433  1.00 68.740          H  
ATOM   5154 1HD  LYS A 331      28.966  19.092 110.821  1.00 68.740          H  
ATOM   5155 2HD  LYS A 331      29.070  17.405 110.291  1.00 68.740          H  
ATOM   5156 1HE  LYS A 331      31.293  17.203 111.234  1.00 68.740          H  
ATOM   5157 2HE  LYS A 331      31.187  18.853 111.864  1.00 68.740          H  
ATOM   5158 1HZ  LYS A 331      30.539  17.216 113.507  1.00 68.740          H  
ATOM   5159 2HZ  LYS A 331      29.250  18.159 113.128  1.00 68.740          H  
ATOM   5160 3HZ  LYS A 331      29.355  16.623 112.489  1.00 68.740          H  
ATOM   5161  N   PRO A 332      26.324  19.401 107.039  1.00 41.110          N  
ATOM   5162  CA  PRO A 332      25.365  20.088 106.191  1.00 41.220          C  
ATOM   5163  C   PRO A 332      26.075  21.148 105.330  1.00 41.110          C  
ATOM   5164  O   PRO A 332      27.055  21.729 105.791  1.00 40.990          O  
ATOM   5165  CB  PRO A 332      24.423  20.724 107.214  1.00 61.830          C  
ATOM   5166  CG  PRO A 332      24.535  19.866 108.439  1.00 61.830          C  
ATOM   5167  CD  PRO A 332      25.972  19.445 108.485  1.00 61.830          C  
ATOM   5168  HA  PRO A 332      24.848  19.321 105.616  1.00 49.460          H  
ATOM   5169 1HB  PRO A 332      24.717  21.772 107.406  1.00 74.200          H  
ATOM   5170 2HB  PRO A 332      23.413  20.743 106.815  1.00 74.200          H  
ATOM   5171 1HG  PRO A 332      24.222  20.448 109.331  1.00 74.200          H  
ATOM   5172 2HG  PRO A 332      23.835  19.009 108.380  1.00 74.200          H  
ATOM   5173 1HD  PRO A 332      26.572  20.188 109.021  1.00 74.200          H  
ATOM   5174 2HD  PRO A 332      25.985  18.461 108.963  1.00 74.200          H  
ATOM   5175  N   PRO A 333      25.592  21.399 104.089  1.00 41.230          N  
ATOM   5176  CA  PRO A 333      26.085  22.354 103.085  1.00 41.250          C  
ATOM   5177  C   PRO A 333      26.603  23.722 103.554  1.00 41.180          C  
ATOM   5178  O   PRO A 333      27.640  24.188 103.082  1.00 41.050          O  
ATOM   5179  CB  PRO A 333      24.843  22.538 102.208  1.00 61.880          C  
ATOM   5180  CG  PRO A 333      24.156  21.207 102.253  1.00 61.880          C  
ATOM   5181  CD  PRO A 333      24.316  20.727 103.664  1.00 61.880          C  
ATOM   5182  HA  PRO A 333      26.874  21.849 102.502  1.00 49.500          H  
ATOM   5183 1HB  PRO A 333      24.217  23.358 102.595  1.00 74.250          H  
ATOM   5184 2HB  PRO A 333      25.139  22.826 101.190  1.00 74.250          H  
ATOM   5185 1HG  PRO A 333      23.097  21.317 101.959  1.00 74.250          H  
ATOM   5186 2HG  PRO A 333      24.616  20.522 101.521  1.00 74.250          H  
ATOM   5187 1HD  PRO A 333      23.462  21.036 104.292  1.00 74.250          H  
ATOM   5188 2HD  PRO A 333      24.433  19.637 103.596  1.00 74.250          H  
ATOM   5189  N   ASN A 334      25.842  24.387 104.406  1.00 41.390          N  
ATOM   5190  CA  ASN A 334      26.172  25.737 104.851  1.00 41.440          C  
ATOM   5191  C   ASN A 334      25.864  25.917 106.343  1.00 41.160          C  
ATOM   5192  O   ASN A 334      25.280  25.047 106.985  1.00 41.050          O  
ATOM   5193  CB  ASN A 334      25.413  26.747 103.977  1.00 58.000          C  
ATOM   5194  CG  ASN A 334      26.063  28.115 103.841  1.00 58.000          C  
ATOM   5195  OD1 ASN A 334      26.706  28.611 104.777  1.00 58.000          O  
ATOM   5196  ND2 ASN A 334      25.898  28.723 102.691  1.00 58.000          N  
ATOM   5197  H   ASN A 334      25.011  23.953 104.778  1.00 49.670          H  
ATOM   5198  HA  ASN A 334      27.246  25.894 104.722  1.00 49.730          H  
ATOM   5199 1HB  ASN A 334      25.288  26.327 102.978  1.00 69.600          H  
ATOM   5200 2HB  ASN A 334      24.425  26.893 104.383  1.00 69.600          H  
ATOM   5201 1HD2 ASN A 334      26.300  29.628 102.537  1.00 69.600          H  
ATOM   5202 2HD2 ASN A 334      25.372  28.284 101.959  1.00 69.600          H  
ATOM   5203  N   LEU A 335      26.156  27.094 106.885  1.00 41.110          N  
ATOM   5204  CA  LEU A 335      25.887  27.385 108.300  1.00 40.920          C  
ATOM   5205  C   LEU A 335      24.395  27.668 108.483  1.00 40.930          C  
ATOM   5206  O   LEU A 335      23.842  27.651 109.584  1.00 40.800          O  
ATOM   5207  CB  LEU A 335      26.707  28.599 108.750  1.00 57.360          C  
ATOM   5208  CG  LEU A 335      28.268  28.457 108.704  1.00 57.360          C  
ATOM   5209  CD1 LEU A 335      28.890  29.801 109.077  1.00 57.360          C  
ATOM   5210  CD2 LEU A 335      28.754  27.356 109.656  1.00 57.360          C  
ATOM   5211  H   LEU A 335      26.614  27.792 106.308  1.00 49.330          H  
ATOM   5212  HA  LEU A 335      26.143  26.512 108.898  1.00 49.100          H  
ATOM   5213 1HB  LEU A 335      26.439  29.440 108.109  1.00 68.840          H  
ATOM   5214 2HB  LEU A 335      26.424  28.849 109.764  1.00 68.840          H  
ATOM   5215  HG  LEU A 335      28.577  28.211 107.689  1.00 68.840          H  
ATOM   5216 1HD1 LEU A 335      29.976  29.725 109.027  1.00 68.840          H  
ATOM   5217 2HD1 LEU A 335      28.550  30.567 108.379  1.00 68.840          H  
ATOM   5218 3HD1 LEU A 335      28.594  30.076 110.088  1.00 68.840          H  
ATOM   5219 1HD2 LEU A 335      29.842  27.291 109.597  1.00 68.840          H  
ATOM   5220 2HD2 LEU A 335      28.469  27.596 110.669  1.00 68.840          H  
ATOM   5221 3HD2 LEU A 335      28.330  26.397 109.379  1.00 68.840          H  
ATOM   5222  N   LEU A 336      23.725  27.780 107.352  1.00 41.160          N  
ATOM   5223  CA  LEU A 336      22.308  28.048 107.233  1.00 41.250          C  
ATOM   5224  C   LEU A 336      21.531  26.783 107.544  1.00 41.240          C  
ATOM   5225  O   LEU A 336      20.301  26.813 107.618  1.00 41.390          O  
ATOM   5226  CB  LEU A 336      22.002  28.434 105.784  1.00 57.710          C  
ATOM   5227  CG  LEU A 336      22.688  29.694 105.232  1.00 57.710          C  
ATOM   5228  CD1 LEU A 336      22.381  29.789 103.747  1.00 57.710          C  
ATOM   5229  CD2 LEU A 336      22.209  30.933 105.971  1.00 57.710          C  
ATOM   5230  H   LEU A 336      24.271  27.730 106.509  1.00 49.390          H  
ATOM   5231  HA  LEU A 336      22.020  28.823 107.939  1.00 49.500          H  
ATOM   5232 1HB  LEU A 336      22.281  27.605 105.149  1.00 69.260          H  
ATOM   5233 2HB  LEU A 336      20.925  28.576 105.690  1.00 69.260          H  
ATOM   5234  HG  LEU A 336      23.766  29.604 105.349  1.00 69.260          H  
ATOM   5235 1HD1 LEU A 336      22.876  30.665 103.331  1.00 69.260          H  
ATOM   5236 2HD1 LEU A 336      22.743  28.894 103.239  1.00 69.260          H  
ATOM   5237 3HD1 LEU A 336      21.304  29.875 103.600  1.00 69.260          H  
ATOM   5238 1HD2 LEU A 336      22.703  31.812 105.558  1.00 69.260          H  
ATOM   5239 2HD2 LEU A 336      21.129  31.035 105.852  1.00 69.260          H  
ATOM   5240 3HD2 LEU A 336      22.449  30.856 107.027  1.00 69.260          H  
ATOM   5241  N   TYR A 337      22.275  25.675 107.680  1.00 41.200          N  
ATOM   5242  CA  TYR A 337      21.787  24.353 107.960  1.00 41.200          C  
ATOM   5243  C   TYR A 337      22.350  23.767 109.274  1.00 40.940          C  
ATOM   5244  O   TYR A 337      22.296  22.562 109.463  1.00 41.110          O  
ATOM   5245  CB  TYR A 337      22.161  23.452 106.786  1.00 57.680          C  
ATOM   5246  CG  TYR A 337      21.552  23.854 105.505  1.00 57.680          C  
ATOM   5247  CD1 TYR A 337      22.264  24.659 104.646  1.00 57.680          C  
ATOM   5248  CD2 TYR A 337      20.290  23.418 105.174  1.00 57.680          C  
ATOM   5249  CE1 TYR A 337      21.727  25.043 103.447  1.00 57.680          C  
ATOM   5250  CE2 TYR A 337      19.740  23.793 103.974  1.00 57.680          C  
ATOM   5251  CZ  TYR A 337      20.456  24.607 103.109  1.00 57.680          C  
ATOM   5252  OH  TYR A 337      19.911  24.986 101.907  1.00 57.680          O  
ATOM   5253  H   TYR A 337      23.288  25.742 107.571  1.00 49.440          H  
ATOM   5254  HA  TYR A 337      20.706  24.395 108.048  1.00 49.440          H  
ATOM   5255 1HB  TYR A 337      23.240  23.469 106.657  1.00 69.220          H  
ATOM   5256 2HB  TYR A 337      21.878  22.451 106.980  1.00 69.220          H  
ATOM   5257  HD1 TYR A 337      23.246  24.988 104.927  1.00 69.220          H  
ATOM   5258  HD2 TYR A 337      19.732  22.781 105.857  1.00 69.220          H  
ATOM   5259  HE1 TYR A 337      22.292  25.684 102.770  1.00 69.220          H  
ATOM   5260  HE2 TYR A 337      18.741  23.451 103.705  1.00 69.220          H  
ATOM   5261  HH  TYR A 337      19.036  24.602 101.818  1.00 69.220          H  
ATOM   5262  N   LYS A 338      22.811  24.581 110.237  1.00 40.600          N  
ATOM   5263  CA  LYS A 338      23.358  23.976 111.481  1.00 40.120          C  
ATOM   5264  C   LYS A 338      22.429  22.966 112.188  1.00 40.230          C  
ATOM   5265  O   LYS A 338      22.904  22.007 112.791  1.00 40.460          O  
ATOM   5266  CB  LYS A 338      23.759  25.040 112.509  1.00 56.360          C  
ATOM   5267  CG  LYS A 338      25.026  25.818 112.206  1.00 56.360          C  
ATOM   5268  CD  LYS A 338      25.290  26.886 113.282  1.00 56.360          C  
ATOM   5269  CE  LYS A 338      26.592  27.634 113.007  1.00 56.360          C  
ATOM   5270  NZ  LYS A 338      26.842  28.730 113.989  1.00 56.360          N  
ATOM   5271  H   LYS A 338      22.863  25.598 110.083  1.00 48.720          H  
ATOM   5272  HA  LYS A 338      24.260  23.429 111.204  1.00 48.140          H  
ATOM   5273 1HB  LYS A 338      22.947  25.758 112.621  1.00 67.630          H  
ATOM   5274 2HB  LYS A 338      23.904  24.559 113.467  1.00 67.630          H  
ATOM   5275 1HG  LYS A 338      25.869  25.128 112.183  1.00 67.630          H  
ATOM   5276 2HG  LYS A 338      24.951  26.286 111.243  1.00 67.630          H  
ATOM   5277 1HD  LYS A 338      24.465  27.600 113.292  1.00 67.630          H  
ATOM   5278 2HD  LYS A 338      25.350  26.410 114.264  1.00 67.630          H  
ATOM   5279 1HE  LYS A 338      27.416  26.924 113.056  1.00 67.630          H  
ATOM   5280 2HE  LYS A 338      26.552  28.059 112.011  1.00 67.630          H  
ATOM   5281 1HZ  LYS A 338      27.718  29.185 113.764  1.00 67.630          H  
ATOM   5282 2HZ  LYS A 338      26.093  29.405 113.929  1.00 67.630          H  
ATOM   5283 3HZ  LYS A 338      26.891  28.351 114.927  1.00 67.630          H  
ATOM   5284  N   TYR A 339      21.124  23.192 112.117  1.00 40.150          N  
ATOM   5285  CA  TYR A 339      20.077  22.363 112.739  1.00 40.320          C  
ATOM   5286  C   TYR A 339      19.675  21.147 111.874  1.00 40.660          C  
ATOM   5287  O   TYR A 339      18.795  20.362 112.239  1.00 40.480          O  
ATOM   5288  CB  TYR A 339      18.835  23.245 112.929  1.00 56.380          C  
ATOM   5289  CG  TYR A 339      18.516  23.889 111.601  1.00 56.380          C  
ATOM   5290  CD1 TYR A 339      17.795  23.203 110.637  1.00 56.380          C  
ATOM   5291  CD2 TYR A 339      19.026  25.142 111.321  1.00 56.380          C  
ATOM   5292  CE1 TYR A 339      17.603  23.753 109.403  1.00 56.380          C  
ATOM   5293  CE2 TYR A 339      18.835  25.683 110.091  1.00 56.380          C  
ATOM   5294  CZ  TYR A 339      18.131  24.990 109.129  1.00 56.380          C  
ATOM   5295  OH  TYR A 339      17.995  25.517 107.879  1.00 56.380          O  
ATOM   5296  H   TYR A 339      20.832  24.011 111.614  1.00 48.180          H  
ATOM   5297  HA  TYR A 339      20.446  21.997 113.697  1.00 48.380          H  
ATOM   5298 1HB  TYR A 339      17.978  22.646 113.255  1.00 67.660          H  
ATOM   5299 2HB  TYR A 339      19.018  24.018 113.677  1.00 67.660          H  
ATOM   5300  HD1 TYR A 339      17.401  22.217 110.847  1.00 67.660          H  
ATOM   5301  HD2 TYR A 339      19.602  25.684 112.071  1.00 67.660          H  
ATOM   5302  HE1 TYR A 339      17.058  23.205 108.638  1.00 67.660          H  
ATOM   5303  HE2 TYR A 339      19.259  26.661 109.860  1.00 67.660          H  
ATOM   5304  HH  TYR A 339      18.701  26.186 107.742  1.00 67.660          H  
ATOM   5305  N   PHE A 340      20.263  21.058 110.693  1.00 41.190          N  
ATOM   5306  CA  PHE A 340      19.987  20.047 109.696  1.00 41.610          C  
ATOM   5307  C   PHE A 340      20.703  18.744 110.080  1.00 41.890          C  
ATOM   5308  O   PHE A 340      21.798  18.798 110.645  1.00 42.040          O  
ATOM   5309  CB  PHE A 340      20.469  20.565 108.354  1.00 58.090          C  
ATOM   5310  CG  PHE A 340      20.056  19.844 107.169  1.00 58.090          C  
ATOM   5311  CD1 PHE A 340      18.811  20.088 106.611  1.00 58.090          C  
ATOM   5312  CD2 PHE A 340      20.885  18.918 106.586  1.00 58.090          C  
ATOM   5313  CE1 PHE A 340      18.413  19.417 105.487  1.00 58.090          C  
ATOM   5314  CE2 PHE A 340      20.492  18.243 105.466  1.00 58.090          C  
ATOM   5315  CZ  PHE A 340      19.253  18.493 104.910  1.00 58.090          C  
ATOM   5316  H   PHE A 340      20.994  21.730 110.467  1.00 49.430          H  
ATOM   5317  HA  PHE A 340      18.914  19.920 109.653  1.00 49.930          H  
ATOM   5318 1HB  PHE A 340      20.145  21.597 108.254  1.00 69.700          H  
ATOM   5319 2HB  PHE A 340      21.545  20.559 108.372  1.00 69.700          H  
ATOM   5320  HD1 PHE A 340      18.151  20.825 107.073  1.00 69.700          H  
ATOM   5321  HD2 PHE A 340      21.863  18.714 107.031  1.00 69.700          H  
ATOM   5322  HE1 PHE A 340      17.434  19.613 105.048  1.00 69.700          H  
ATOM   5323  HE2 PHE A 340      21.157  17.505 105.016  1.00 69.700          H  
ATOM   5324  HZ  PHE A 340      18.937  17.954 104.017  1.00 69.700          H  
ATOM   5325  N   PRO A 341      20.134  17.553 109.830  1.00 42.020          N  
ATOM   5326  CA  PRO A 341      20.762  16.273 110.110  1.00 42.050          C  
ATOM   5327  C   PRO A 341      22.128  16.141 109.437  1.00 41.920          C  
ATOM   5328  O   PRO A 341      22.324  16.578 108.308  1.00 41.690          O  
ATOM   5329  CB  PRO A 341      19.767  15.284 109.490  1.00 63.070          C  
ATOM   5330  CG  PRO A 341      18.432  15.993 109.551  1.00 63.070          C  
ATOM   5331  CD  PRO A 341      18.750  17.441 109.294  1.00 63.070          C  
ATOM   5332  HA  PRO A 341      20.845  16.136 111.192  1.00 50.460          H  
ATOM   5333 1HB  PRO A 341      20.078  15.040 108.465  1.00 75.690          H  
ATOM   5334 2HB  PRO A 341      19.776  14.342 110.061  1.00 75.690          H  
ATOM   5335 1HG  PRO A 341      17.757  15.579 108.786  1.00 75.690          H  
ATOM   5336 2HG  PRO A 341      17.951  15.838 110.519  1.00 75.690          H  
ATOM   5337 1HD  PRO A 341      18.713  17.642 108.221  1.00 75.690          H  
ATOM   5338 2HD  PRO A 341      18.026  18.030 109.867  1.00 75.690          H  
ATOM   5339  N   GLY A 342      23.054  15.488 110.131  1.00 42.120          N  
ATOM   5340  CA  GLY A 342      24.407  15.277 109.625  1.00 42.100          C  
ATOM   5341  C   GLY A 342      25.230  14.449 110.607  1.00 42.030          C  
ATOM   5342  O   GLY A 342      24.775  14.127 111.724  1.00 42.180          O  
ATOM   5343  H   GLY A 342      22.815  15.136 111.044  1.00 50.540          H  
ATOM   5344 1HA  GLY A 342      24.361  14.769 108.659  1.00 50.520          H  
ATOM   5345 2HA  GLY A 342      24.888  16.239 109.456  1.00 50.520          H  
ATOM   5346  N   GLU A 343      26.469  14.137 110.225  1.00 41.940          N  
ATOM   5347  CA  GLU A 343      27.325  13.314 111.062  1.00 41.930          C  
ATOM   5348  C   GLU A 343      27.764  14.101 112.276  1.00 42.000          C  
ATOM   5349  O   GLU A 343      28.410  15.151 112.176  1.00 42.230          O  
ATOM   5350  CB  GLU A 343      28.498  12.794 110.250  1.00 58.710          C  
ATOM   5351  CG  GLU A 343      29.405  11.836 110.979  1.00 58.710          C  
ATOM   5352  CD  GLU A 343      30.427  11.272 110.089  1.00 58.710          C  
ATOM   5353  OE1 GLU A 343      30.452  11.656 108.935  1.00 58.710          O  
ATOM   5354  OE2 GLU A 343      31.201  10.469 110.538  1.00 58.710          O  
ATOM   5355  H   GLU A 343      26.840  14.463 109.327  1.00 50.330          H  
ATOM   5356  HA  GLU A 343      26.748  12.457 111.408  1.00 50.320          H  
ATOM   5357 1HB  GLU A 343      28.125  12.298 109.354  1.00 70.450          H  
ATOM   5358 2HB  GLU A 343      29.101  13.636 109.922  1.00 70.450          H  
ATOM   5359 1HG  GLU A 343      29.904  12.372 111.776  1.00 70.450          H  
ATOM   5360 2HG  GLU A 343      28.816  11.033 111.419  1.00 70.450          H  
ATOM   5361  N   LYS A 344      27.355  13.577 113.428  1.00 41.850          N  
ATOM   5362  CA  LYS A 344      27.519  14.161 114.753  1.00 41.960          C  
ATOM   5363  C   LYS A 344      26.793  15.504 114.860  1.00 41.820          C  
ATOM   5364  O   LYS A 344      27.137  16.323 115.708  1.00 41.710          O  
ATOM   5365  CB  LYS A 344      28.998  14.325 115.113  1.00 58.700          C  
ATOM   5366  CG  LYS A 344      29.797  13.033 115.093  1.00 58.700          C  
ATOM   5367  CD  LYS A 344      31.240  13.268 115.515  1.00 58.700          C  
ATOM   5368  CE  LYS A 344      32.055  11.984 115.446  1.00 58.700          C  
ATOM   5369  NZ  LYS A 344      33.486  12.206 115.817  1.00 58.700          N  
ATOM   5370  H   LYS A 344      26.846  12.702 113.372  1.00 50.220          H  
ATOM   5371  HA  LYS A 344      27.068  13.484 115.479  1.00 50.350          H  
ATOM   5372 1HB  LYS A 344      29.470  15.022 114.435  1.00 70.440          H  
ATOM   5373 2HB  LYS A 344      29.074  14.745 116.115  1.00 70.440          H  
ATOM   5374 1HG  LYS A 344      29.338  12.316 115.771  1.00 70.440          H  
ATOM   5375 2HG  LYS A 344      29.786  12.614 114.094  1.00 70.440          H  
ATOM   5376 1HD  LYS A 344      31.693  14.010 114.855  1.00 70.440          H  
ATOM   5377 2HD  LYS A 344      31.260  13.654 116.534  1.00 70.440          H  
ATOM   5378 1HE  LYS A 344      31.624  11.253 116.128  1.00 70.440          H  
ATOM   5379 2HE  LYS A 344      32.011  11.590 114.430  1.00 70.440          H  
ATOM   5380 1HZ  LYS A 344      33.988  11.330 115.757  1.00 70.440          H  
ATOM   5381 2HZ  LYS A 344      33.901  12.874 115.183  1.00 70.440          H  
ATOM   5382 3HZ  LYS A 344      33.542  12.560 116.762  1.00 70.440          H  
ATOM   5383  N   GLY A 345      25.784  15.722 114.009  1.00 41.860          N  
ATOM   5384  CA  GLY A 345      24.939  16.913 114.067  1.00 41.790          C  
ATOM   5385  C   GLY A 345      23.605  16.555 114.714  1.00 41.440          C  
ATOM   5386  O   GLY A 345      23.039  17.320 115.495  1.00 41.490          O  
ATOM   5387  H   GLY A 345      25.583  15.016 113.304  1.00 50.230          H  
ATOM   5388 1HA  GLY A 345      25.435  17.697 114.637  1.00 50.150          H  
ATOM   5389 2HA  GLY A 345      24.771  17.291 113.058  1.00 50.150          H  
ATOM   5390  N   ARG A 346      23.118  15.356 114.391  1.00 41.120          N  
ATOM   5391  CA  ARG A 346      21.864  14.835 114.932  1.00 40.820          C  
ATOM   5392  C   ARG A 346      22.082  13.366 115.281  1.00 40.680          C  
ATOM   5393  O   ARG A 346      22.939  12.713 114.681  1.00 40.880          O  
ATOM   5394  CB  ARG A 346      20.721  15.018 113.939  1.00 57.270          C  
ATOM   5395  CG  ARG A 346      19.369  14.635 114.480  1.00 57.270          C  
ATOM   5396  CD  ARG A 346      18.242  15.000 113.621  1.00 57.270          C  
ATOM   5397  NE  ARG A 346      16.995  14.578 114.249  1.00 57.270          N  
ATOM   5398  CZ  ARG A 346      15.749  14.828 113.813  1.00 57.270          C  
ATOM   5399  NH1 ARG A 346      15.533  15.536 112.724  1.00 57.270          N  
ATOM   5400  NH2 ARG A 346      14.733  14.349 114.509  1.00 57.270          N  
ATOM   5401  H   ARG A 346      23.631  14.804 113.704  1.00 49.340          H  
ATOM   5402  HA  ARG A 346      21.612  15.372 115.850  1.00 48.980          H  
ATOM   5403 1HB  ARG A 346      20.670  16.061 113.633  1.00 68.720          H  
ATOM   5404 2HB  ARG A 346      20.910  14.414 113.053  1.00 68.720          H  
ATOM   5405 1HG  ARG A 346      19.304  13.559 114.652  1.00 68.720          H  
ATOM   5406 2HG  ARG A 346      19.232  15.159 115.415  1.00 68.720          H  
ATOM   5407 1HD  ARG A 346      18.219  16.082 113.481  1.00 68.720          H  
ATOM   5408 2HD  ARG A 346      18.336  14.496 112.661  1.00 68.720          H  
ATOM   5409  HE  ARG A 346      17.076  14.030 115.128  1.00 68.720          H  
ATOM   5410 1HH1 ARG A 346      16.306  15.911 112.201  1.00 68.720          H  
ATOM   5411 2HH1 ARG A 346      14.577  15.726 112.424  1.00 68.720          H  
ATOM   5412 1HH2 ARG A 346      14.915  13.804 115.354  1.00 68.720          H  
ATOM   5413 2HH2 ARG A 346      13.781  14.515 114.210  1.00 68.720          H  
ATOM   5414  N   ALA A 347      21.349  12.823 116.252  1.00 40.370          N  
ATOM   5415  CA  ALA A 347      21.549  11.415 116.540  1.00 40.010          C  
ATOM   5416  C   ALA A 347      20.880  10.558 115.472  1.00 39.580          C  
ATOM   5417  O   ALA A 347      19.670  10.621 115.269  1.00 39.480          O  
ATOM   5418  CB  ALA A 347      20.995  11.074 117.914  1.00 56.160          C  
ATOM   5419  H   ALA A 347      20.622  13.351 116.765  1.00 48.440          H  
ATOM   5420  HA  ALA A 347      22.618  11.210 116.525  1.00 48.010          H  
ATOM   5421 1HB  ALA A 347      21.167  10.028 118.127  1.00 67.390          H  
ATOM   5422 2HB  ALA A 347      21.496  11.685 118.663  1.00 67.390          H  
ATOM   5423 3HB  ALA A 347      19.921  11.286 117.934  1.00 67.390          H  
ATOM   5424  N   SER A 348      21.649   9.673 114.829  1.00 39.380          N  
ATOM   5425  CA  SER A 348      21.108   8.778 113.790  1.00 39.010          C  
ATOM   5426  C   SER A 348      20.127   7.781 114.397  1.00 38.830          C  
ATOM   5427  O   SER A 348      19.288   7.188 113.718  1.00 38.960          O  
ATOM   5428  CB  SER A 348      22.240   8.034 113.121  1.00 54.760          C  
ATOM   5429  OG  SER A 348      22.846   7.150 114.026  1.00 54.760          O  
ATOM   5430  H   SER A 348      22.643   9.649 115.017  1.00 47.260          H  
ATOM   5431  HA  SER A 348      20.582   9.381 113.049  1.00 46.810          H  
ATOM   5432 1HB  SER A 348      21.856   7.480 112.266  1.00 65.710          H  
ATOM   5433 2HB  SER A 348      22.977   8.746 112.751  1.00 65.710          H  
ATOM   5434  HG  SER A 348      23.546   6.707 113.534  1.00 65.710          H  
ATOM   5435  N   ARG A 349      20.266   7.633 115.704  1.00 38.600          N  
ATOM   5436  CA  ARG A 349      19.475   6.801 116.578  1.00 38.540          C  
ATOM   5437  C   ARG A 349      18.039   7.286 116.655  1.00 37.970          C  
ATOM   5438  O   ARG A 349      17.115   6.497 116.890  1.00 37.640          O  
ATOM   5439  CB  ARG A 349      20.054   6.863 117.977  1.00 53.980          C  
ATOM   5440  CG  ARG A 349      21.399   6.200 118.150  1.00 53.980          C  
ATOM   5441  CD  ARG A 349      21.772   6.093 119.581  1.00 53.980          C  
ATOM   5442  NE  ARG A 349      21.905   7.426 120.198  1.00 53.980          N  
ATOM   5443  CZ  ARG A 349      23.017   8.204 120.182  1.00 53.980          C  
ATOM   5444  NH1 ARG A 349      24.116   7.803 119.572  1.00 53.980          N  
ATOM   5445  NH2 ARG A 349      22.995   9.383 120.784  1.00 53.980          N  
ATOM   5446  H   ARG A 349      21.014   8.174 116.106  1.00 46.320          H  
ATOM   5447  HA  ARG A 349      19.491   5.778 116.203  1.00 46.250          H  
ATOM   5448 1HB  ARG A 349      20.152   7.900 118.272  1.00 64.780          H  
ATOM   5449 2HB  ARG A 349      19.359   6.397 118.675  1.00 64.780          H  
ATOM   5450 1HG  ARG A 349      21.359   5.195 117.729  1.00 64.780          H  
ATOM   5451 2HG  ARG A 349      22.157   6.779 117.627  1.00 64.780          H  
ATOM   5452 1HD  ARG A 349      20.993   5.548 120.115  1.00 64.780          H  
ATOM   5453 2HD  ARG A 349      22.714   5.558 119.686  1.00 64.780          H  
ATOM   5454  HE  ARG A 349      21.098   7.786 120.689  1.00 64.780          H  
ATOM   5455 1HH1 ARG A 349      24.146   6.907 119.110  1.00 64.780          H  
ATOM   5456 2HH1 ARG A 349      24.938   8.392 119.571  1.00 64.780          H  
ATOM   5457 1HH2 ARG A 349      22.156   9.695 121.255  1.00 64.780          H  
ATOM   5458 2HH2 ARG A 349      23.816   9.972 120.781  1.00 64.780          H  
ATOM   5459  N   LEU A 350      17.871   8.613 116.569  1.00 37.920          N  
ATOM   5460  CA  LEU A 350      16.618   9.334 116.723  1.00 37.470          C  
ATOM   5461  C   LEU A 350      16.075   9.162 118.136  1.00 37.060          C  
ATOM   5462  O   LEU A 350      16.048  10.107 118.918  1.00 37.180          O  
ATOM   5463  CB  LEU A 350      15.594   8.876 115.676  1.00 52.640          C  
ATOM   5464  CG  LEU A 350      15.980   9.158 114.189  1.00 52.640          C  
ATOM   5465  CD1 LEU A 350      14.935   8.526 113.298  1.00 52.640          C  
ATOM   5466  CD2 LEU A 350      16.107  10.674 113.917  1.00 52.640          C  
ATOM   5467  H   LEU A 350      18.668   9.201 116.320  1.00 45.500          H  
ATOM   5468  HA  LEU A 350      16.819  10.396 116.592  1.00 44.960          H  
ATOM   5469 1HB  LEU A 350      15.412   7.816 115.773  1.00 63.170          H  
ATOM   5470 2HB  LEU A 350      14.658   9.396 115.877  1.00 63.170          H  
ATOM   5471  HG  LEU A 350      16.940   8.677 113.970  1.00 63.170          H  
ATOM   5472 1HD1 LEU A 350      15.206   8.686 112.256  1.00 63.170          H  
ATOM   5473 2HD1 LEU A 350      14.887   7.456 113.501  1.00 63.170          H  
ATOM   5474 3HD1 LEU A 350      13.963   8.977 113.495  1.00 63.170          H  
ATOM   5475 1HD2 LEU A 350      16.373  10.828 112.872  1.00 63.170          H  
ATOM   5476 2HD2 LEU A 350      15.158  11.166 114.124  1.00 63.170          H  
ATOM   5477 3HD2 LEU A 350      16.886  11.117 114.539  1.00 63.170          H  
ATOM   5478  N   SER A 351      15.647   7.957 118.485  1.00 36.620          N  
ATOM   5479  CA  SER A 351      15.149   7.705 119.828  1.00 36.230          C  
ATOM   5480  C   SER A 351      14.055   8.692 120.232  1.00 36.040          C  
ATOM   5481  O   SER A 351      12.880   8.499 119.904  1.00 36.060          O  
ATOM   5482  CB  SER A 351      16.303   7.686 120.820  1.00 50.880          C  
ATOM   5483  OG  SER A 351      15.883   7.193 122.064  1.00 50.880          O  
ATOM   5484  H   SER A 351      15.734   7.204 117.809  1.00 43.940          H  
ATOM   5485  HA  SER A 351      14.708   6.708 119.835  1.00 43.480          H  
ATOM   5486 1HB  SER A 351      17.085   7.037 120.423  1.00 61.050          H  
ATOM   5487 2HB  SER A 351      16.746   8.667 120.937  1.00 61.050          H  
ATOM   5488  HG  SER A 351      16.661   7.189 122.626  1.00 61.050          H  
ATOM   5489  N   VAL A 352      14.433   9.691 121.026  1.00 35.930          N  
ATOM   5490  CA  VAL A 352      13.521  10.680 121.578  1.00 35.620          C  
ATOM   5491  C   VAL A 352      14.022  12.098 121.303  1.00 35.070          C  
ATOM   5492  O   VAL A 352      15.230  12.335 121.162  1.00 35.020          O  
ATOM   5493  CB  VAL A 352      13.354  10.446 123.097  1.00 49.990          C  
ATOM   5494  CG1 VAL A 352      12.762   9.069 123.347  1.00 49.990          C  
ATOM   5495  CG2 VAL A 352      14.717  10.550 123.793  1.00 49.990          C  
ATOM   5496  H   VAL A 352      15.425   9.788 121.166  1.00 43.120          H  
ATOM   5497  HA  VAL A 352      12.549  10.559 121.098  1.00 42.740          H  
ATOM   5498  HB  VAL A 352      12.669  11.188 123.501  1.00 59.990          H  
ATOM   5499 1HG1 VAL A 352      12.633   8.911 124.416  1.00 59.990          H  
ATOM   5500 2HG1 VAL A 352      11.795   8.995 122.849  1.00 59.990          H  
ATOM   5501 3HG1 VAL A 352      13.427   8.304 122.952  1.00 59.990          H  
ATOM   5502 1HG2 VAL A 352      14.593  10.385 124.862  1.00 59.990          H  
ATOM   5503 2HG2 VAL A 352      15.390   9.797 123.389  1.00 59.990          H  
ATOM   5504 3HG2 VAL A 352      15.133  11.520 123.634  1.00 59.990          H  
ATOM   5505  N   ALA A 353      13.116  13.077 121.391  1.00 34.720          N  
ATOM   5506  CA  ALA A 353      13.501  14.467 121.159  1.00 34.240          C  
ATOM   5507  C   ALA A 353      14.604  14.911 122.092  1.00 33.970          C  
ATOM   5508  O   ALA A 353      15.528  15.601 121.674  1.00 34.130          O  
ATOM   5509  CB  ALA A 353      12.311  15.377 121.324  1.00 48.130          C  
ATOM   5510  H   ALA A 353      12.144  12.841 121.545  1.00 41.660          H  
ATOM   5511  HA  ALA A 353      13.873  14.537 120.140  1.00 41.090          H  
ATOM   5512 1HB  ALA A 353      12.624  16.385 121.116  1.00 57.750          H  
ATOM   5513 2HB  ALA A 353      11.529  15.084 120.627  1.00 57.750          H  
ATOM   5514 3HB  ALA A 353      11.935  15.321 122.342  1.00 57.750          H  
ATOM   5515  N   ALA A 354      14.577  14.421 123.329  1.00 33.630          N  
ATOM   5516  CA  ALA A 354      15.592  14.773 124.312  1.00 33.380          C  
ATOM   5517  C   ALA A 354      17.000  14.397 123.826  1.00 32.950          C  
ATOM   5518  O   ALA A 354      17.980  15.052 124.192  1.00 32.860          O  
ATOM   5519  CB  ALA A 354      15.298  14.103 125.635  1.00 46.830          C  
ATOM   5520  H   ALA A 354      13.788  13.851 123.596  1.00 40.360          H  
ATOM   5521  HA  ALA A 354      15.555  15.845 124.455  1.00 40.060          H  
ATOM   5522 1HB  ALA A 354      16.046  14.405 126.368  1.00 56.200          H  
ATOM   5523 2HB  ALA A 354      14.309  14.404 125.980  1.00 56.200          H  
ATOM   5524 3HB  ALA A 354      15.328  13.025 125.518  1.00 56.200          H  
ATOM   5525  N   GLY A 355      17.122  13.314 123.046  1.00 32.700          N  
ATOM   5526  CA  GLY A 355      18.403  12.866 122.529  1.00 32.440          C  
ATOM   5527  C   GLY A 355      18.949  13.955 121.630  1.00 32.100          C  
ATOM   5528  O   GLY A 355      20.100  14.390 121.774  1.00 32.500          O  
ATOM   5529  H   GLY A 355      16.302  12.798 122.731  1.00 39.240          H  
ATOM   5530 1HA  GLY A 355      19.089  12.664 123.350  1.00 38.930          H  
ATOM   5531 2HA  GLY A 355      18.262  11.945 121.963  1.00 38.930          H  
ATOM   5532  N   ASP A 356      18.101  14.385 120.701  1.00 31.420          N  
ATOM   5533  CA  ASP A 356      18.461  15.445 119.762  1.00 31.170          C  
ATOM   5534  C   ASP A 356      18.597  16.812 120.414  1.00 30.540          C  
ATOM   5535  O   ASP A 356      19.372  17.645 119.946  1.00 30.760          O  
ATOM   5536  CB  ASP A 356      17.529  15.432 118.579  1.00 43.740          C  
ATOM   5537  CG  ASP A 356      17.891  14.293 117.647  1.00 43.740          C  
ATOM   5538  OD1 ASP A 356      19.075  13.943 117.617  1.00 43.740          O  
ATOM   5539  OD2 ASP A 356      17.028  13.761 116.983  1.00 43.740          O  
ATOM   5540  H   ASP A 356      17.177  13.927 120.668  1.00 37.700          H  
ATOM   5541  HA  ASP A 356      19.442  15.191 119.370  1.00 37.400          H  
ATOM   5542 1HB  ASP A 356      16.513  15.279 118.934  1.00 52.490          H  
ATOM   5543 2HB  ASP A 356      17.571  16.385 118.049  1.00 52.490          H  
ATOM   5544  N   PHE A 357      17.868  17.056 121.496  1.00 29.790          N  
ATOM   5545  CA  PHE A 357      17.995  18.304 122.228  1.00 29.180          C  
ATOM   5546  C   PHE A 357      19.334  18.307 122.964  1.00 29.130          C  
ATOM   5547  O   PHE A 357      19.924  19.357 123.211  1.00 28.990          O  
ATOM   5548  CB  PHE A 357      16.795  18.496 123.119  1.00 41.100          C  
ATOM   5549  CG  PHE A 357      15.493  18.761 122.315  1.00 41.100          C  
ATOM   5550  CD1 PHE A 357      15.508  19.132 120.954  1.00 41.100          C  
ATOM   5551  CD2 PHE A 357      14.267  18.652 122.908  1.00 41.100          C  
ATOM   5552  CE1 PHE A 357      14.380  19.365 120.285  1.00 41.100          C  
ATOM   5553  CE2 PHE A 357      13.118  18.899 122.209  1.00 41.100          C  
ATOM   5554  CZ  PHE A 357      13.179  19.255 120.899  1.00 41.100          C  
ATOM   5555  H   PHE A 357      17.169  16.366 121.781  1.00 35.750          H  
ATOM   5556  HA  PHE A 357      18.052  19.130 121.537  1.00 35.020          H  
ATOM   5557 1HB  PHE A 357      16.659  17.613 123.706  1.00 49.320          H  
ATOM   5558 2HB  PHE A 357      16.964  19.308 123.799  1.00 49.320          H  
ATOM   5559  HD1 PHE A 357      16.417  19.246 120.392  1.00 49.320          H  
ATOM   5560  HD2 PHE A 357      14.193  18.368 123.937  1.00 49.320          H  
ATOM   5561  HE1 PHE A 357      14.459  19.655 119.242  1.00 49.320          H  
ATOM   5562  HE2 PHE A 357      12.149  18.806 122.712  1.00 49.320          H  
ATOM   5563  HZ  PHE A 357      12.270  19.440 120.354  1.00 49.320          H  
ATOM   5564  N   GLY A 358      19.844  17.119 123.282  1.00 29.320          N  
ATOM   5565  CA  GLY A 358      21.189  16.978 123.804  1.00 29.410          C  
ATOM   5566  C   GLY A 358      22.158  17.446 122.701  1.00 29.990          C  
ATOM   5567  O   GLY A 358      22.999  18.326 122.912  1.00 29.960          O  
ATOM   5568  H   GLY A 358      19.275  16.274 123.177  1.00 35.180          H  
ATOM   5569 1HA  GLY A 358      21.311  17.577 124.707  1.00 35.290          H  
ATOM   5570 2HA  GLY A 358      21.374  15.933 124.054  1.00 35.290          H  
ATOM   5571  N   MET A 359      21.982  16.884 121.485  1.00 30.600          N  
ATOM   5572  CA  MET A 359      22.815  17.197 120.307  1.00 31.250          C  
ATOM   5573  C   MET A 359      22.745  18.683 119.957  1.00 31.120          C  
ATOM   5574  O   MET A 359      23.751  19.283 119.577  1.00 31.390          O  
ATOM   5575  CB  MET A 359      22.362  16.381 119.094  1.00 43.490          C  
ATOM   5576  CG  MET A 359      22.618  14.882 119.172  1.00 43.490          C  
ATOM   5577  SD  MET A 359      24.353  14.426 119.281  1.00 43.490          S  
ATOM   5578  CE  MET A 359      24.960  14.831 117.643  1.00 43.490          C  
ATOM   5579  H   MET A 359      21.264  16.154 121.416  1.00 36.720          H  
ATOM   5580  HA  MET A 359      23.851  16.956 120.538  1.00 37.500          H  
ATOM   5581 1HB  MET A 359      21.308  16.524 118.941  1.00 52.190          H  
ATOM   5582 2HB  MET A 359      22.849  16.764 118.201  1.00 52.190          H  
ATOM   5583 1HG  MET A 359      22.105  14.487 120.050  1.00 52.190          H  
ATOM   5584 2HG  MET A 359      22.192  14.410 118.304  1.00 52.190          H  
ATOM   5585 1HE  MET A 359      26.019  14.590 117.588  1.00 52.190          H  
ATOM   5586 2HE  MET A 359      24.420  14.254 116.894  1.00 52.190          H  
ATOM   5587 3HE  MET A 359      24.833  15.894 117.443  1.00 52.190          H  
ATOM   5588  N   ALA A 360      21.594  19.306 120.223  1.00 30.730          N  
ATOM   5589  CA  ALA A 360      21.324  20.722 119.975  1.00 30.610          C  
ATOM   5590  C   ALA A 360      22.320  21.614 120.697  1.00 30.010          C  
ATOM   5591  O   ALA A 360      22.420  22.799 120.388  1.00 30.070          O  
ATOM   5592  CB  ALA A 360      19.933  21.106 120.410  1.00 42.900          C  
ATOM   5593  H   ALA A 360      20.805  18.718 120.498  1.00 36.880          H  
ATOM   5594  HA  ALA A 360      21.414  20.894 118.901  1.00 36.730          H  
ATOM   5595 1HB  ALA A 360      19.767  22.148 120.188  1.00 51.480          H  
ATOM   5596 2HB  ALA A 360      19.206  20.490 119.874  1.00 51.480          H  
ATOM   5597 3HB  ALA A 360      19.839  20.952 121.459  1.00 51.480          H  
ATOM   5598  N   GLY A 361      23.031  21.090 121.701  1.00 29.510          N  
ATOM   5599  CA  GLY A 361      24.030  21.849 122.445  1.00 28.950          C  
ATOM   5600  C   GLY A 361      25.134  22.361 121.505  1.00 29.410          C  
ATOM   5601  O   GLY A 361      25.823  23.341 121.795  1.00 29.180          O  
ATOM   5602  H   GLY A 361      22.902  20.104 121.956  1.00 35.410          H  
ATOM   5603 1HA  GLY A 361      23.548  22.684 122.952  1.00 34.740          H  
ATOM   5604 2HA  GLY A 361      24.463  21.208 123.211  1.00 34.740          H  
ATOM   5605  N   LEU A 362      25.239  21.764 120.321  1.00 30.140          N  
ATOM   5606  CA  LEU A 362      26.207  22.160 119.314  1.00 30.690          C  
ATOM   5607  C   LEU A 362      25.820  23.515 118.710  1.00 30.910          C  
ATOM   5608  O   LEU A 362      26.608  24.141 118.001  1.00 31.270          O  
ATOM   5609  CB  LEU A 362      26.262  21.077 118.227  1.00 42.750          C  
ATOM   5610  CG  LEU A 362      26.809  19.676 118.668  1.00 42.750          C  
ATOM   5611  CD1 LEU A 362      26.583  18.676 117.536  1.00 42.750          C  
ATOM   5612  CD2 LEU A 362      28.308  19.769 119.006  1.00 42.750          C  
ATOM   5613  H   LEU A 362      24.631  20.963 120.119  1.00 36.170          H  
ATOM   5614  HA  LEU A 362      27.178  22.272 119.786  1.00 36.830          H  
ATOM   5615 1HB  LEU A 362      25.247  20.919 117.860  1.00 51.300          H  
ATOM   5616 2HB  LEU A 362      26.873  21.439 117.402  1.00 51.300          H  
ATOM   5617  HG  LEU A 362      26.262  19.328 119.544  1.00 51.300          H  
ATOM   5618 1HD1 LEU A 362      26.946  17.696 117.841  1.00 51.300          H  
ATOM   5619 2HD1 LEU A 362      25.511  18.605 117.313  1.00 51.300          H  
ATOM   5620 3HD1 LEU A 362      27.114  18.994 116.643  1.00 51.300          H  
ATOM   5621 1HD2 LEU A 362      28.668  18.784 119.301  1.00 51.300          H  
ATOM   5622 2HD2 LEU A 362      28.858  20.107 118.128  1.00 51.300          H  
ATOM   5623 3HD2 LEU A 362      28.472  20.462 119.823  1.00 51.300          H  
ATOM   5624  N   LEU A 363      24.597  23.969 119.005  1.00 30.760          N  
ATOM   5625  CA  LEU A 363      24.067  25.239 118.559  1.00 31.000          C  
ATOM   5626  C   LEU A 363      23.761  26.102 119.791  1.00 30.410          C  
ATOM   5627  O   LEU A 363      22.913  26.985 119.742  1.00 30.560          O  
ATOM   5628  CB  LEU A 363      22.769  25.041 117.757  1.00 43.300          C  
ATOM   5629  CG  LEU A 363      22.864  24.499 116.310  1.00 43.300          C  
ATOM   5630  CD1 LEU A 363      23.034  22.961 116.297  1.00 43.300          C  
ATOM   5631  CD2 LEU A 363      21.582  24.896 115.569  1.00 43.300          C  
ATOM   5632  H   LEU A 363      23.977  23.402 119.586  1.00 36.910          H  
ATOM   5633  HA  LEU A 363      24.809  25.748 117.947  1.00 37.200          H  
ATOM   5634 1HB  LEU A 363      22.108  24.382 118.324  1.00 51.960          H  
ATOM   5635 2HB  LEU A 363      22.301  25.996 117.676  1.00 51.960          H  
ATOM   5636  HG  LEU A 363      23.725  24.937 115.817  1.00 51.960          H  
ATOM   5637 1HD1 LEU A 363      23.087  22.614 115.270  1.00 51.960          H  
ATOM   5638 2HD1 LEU A 363      23.931  22.670 116.802  1.00 51.960          H  
ATOM   5639 3HD1 LEU A 363      22.176  22.495 116.788  1.00 51.960          H  
ATOM   5640 1HD2 LEU A 363      21.621  24.539 114.556  1.00 51.960          H  
ATOM   5641 2HD2 LEU A 363      20.719  24.447 116.073  1.00 51.960          H  
ATOM   5642 3HD2 LEU A 363      21.479  25.967 115.566  1.00 51.960          H  
ATOM   5643  N   HIS A 364      24.487  25.871 120.893  1.00 29.790          N  
ATOM   5644  CA  HIS A 364      24.325  26.603 122.156  1.00 29.220          C  
ATOM   5645  C   HIS A 364      24.400  28.117 121.995  1.00 29.370          C  
ATOM   5646  O   HIS A 364      23.575  28.851 122.557  1.00 29.100          O  
ATOM   5647  CB  HIS A 364      25.416  26.124 123.144  1.00 41.140          C  
ATOM   5648  CG  HIS A 364      25.540  26.803 124.517  1.00 41.140          C  
ATOM   5649  ND1 HIS A 364      26.607  26.529 125.355  1.00 41.140          N  
ATOM   5650  CD2 HIS A 364      24.775  27.698 125.193  1.00 41.140          C  
ATOM   5651  CE1 HIS A 364      26.485  27.219 126.467  1.00 41.140          C  
ATOM   5652  NE2 HIS A 364      25.400  27.931 126.393  1.00 41.140          N  
ATOM   5653  H   HIS A 364      25.158  25.097 120.893  1.00 35.750          H  
ATOM   5654  HA  HIS A 364      23.351  26.362 122.583  1.00 35.060          H  
ATOM   5655 1HB  HIS A 364      25.224  25.081 123.362  1.00 49.360          H  
ATOM   5656 2HB  HIS A 364      26.389  26.170 122.656  1.00 49.360          H  
ATOM   5657  HD2 HIS A 364      23.844  28.152 124.878  1.00 49.360          H  
ATOM   5658  HE1 HIS A 364      27.174  27.200 127.308  1.00 49.360          H  
ATOM   5659  HE2 HIS A 364      25.077  28.550 127.125  1.00 49.360          H  
ATOM   5660  N   GLY A 365      25.393  28.600 121.241  1.00 29.850          N  
ATOM   5661  CA  GLY A 365      25.569  30.040 121.118  1.00 30.080          C  
ATOM   5662  C   GLY A 365      26.244  30.602 122.365  1.00 29.590          C  
ATOM   5663  O   GLY A 365      25.992  31.737 122.750  1.00 29.400          O  
ATOM   5664  H   GLY A 365      26.009  27.957 120.765  1.00 35.820          H  
ATOM   5665 1HA  GLY A 365      26.170  30.262 120.237  1.00 36.100          H  
ATOM   5666 2HA  GLY A 365      24.599  30.514 120.978  1.00 36.100          H  
ATOM   5667  N   ASP A 366      27.111  29.796 122.973  1.00 29.480          N  
ATOM   5668  CA  ASP A 366      27.834  30.092 124.206  1.00 29.010          C  
ATOM   5669  C   ASP A 366      28.413  31.495 124.312  1.00 29.080          C  
ATOM   5670  O   ASP A 366      28.281  32.147 125.349  1.00 28.580          O  
ATOM   5671  CB  ASP A 366      28.979  29.083 124.340  1.00 40.800          C  
ATOM   5672  CG  ASP A 366      29.909  29.028 123.082  1.00 40.800          C  
ATOM   5673  OD1 ASP A 366      29.626  29.710 122.101  1.00 40.800          O  
ATOM   5674  OD2 ASP A 366      30.871  28.308 123.116  1.00 40.800          O  
ATOM   5675  H   ASP A 366      27.287  28.904 122.540  1.00 35.380          H  
ATOM   5676  HA  ASP A 366      27.143  29.949 125.036  1.00 34.810          H  
ATOM   5677 1HB  ASP A 366      29.585  29.343 125.207  1.00 48.960          H  
ATOM   5678 2HB  ASP A 366      28.582  28.095 124.509  1.00 48.960          H  
ATOM   5679  N   MET A 367      29.045  31.970 123.251  1.00 29.770          N  
ATOM   5680  CA  MET A 367      29.657  33.292 123.293  1.00 30.000          C  
ATOM   5681  C   MET A 367      28.627  34.407 123.485  1.00 29.680          C  
ATOM   5682  O   MET A 367      28.944  35.444 124.075  1.00 29.670          O  
ATOM   5683  CB  MET A 367      30.470  33.545 122.028  1.00 41.910          C  
ATOM   5684  CG  MET A 367      31.748  32.703 121.913  1.00 41.910          C  
ATOM   5685  SD  MET A 367      32.898  32.920 123.308  1.00 41.910          S  
ATOM   5686  CE  MET A 367      33.414  34.631 123.145  1.00 41.910          C  
ATOM   5687  H   MET A 367      29.132  31.345 122.450  1.00 35.720          H  
ATOM   5688  HA  MET A 367      30.325  33.324 124.150  1.00 36.000          H  
ATOM   5689 1HB  MET A 367      29.853  33.307 121.165  1.00 50.290          H  
ATOM   5690 2HB  MET A 367      30.723  34.598 121.957  1.00 50.290          H  
ATOM   5691 1HG  MET A 367      31.468  31.645 121.867  1.00 50.290          H  
ATOM   5692 2HG  MET A 367      32.270  32.955 120.993  1.00 50.290          H  
ATOM   5693 1HE  MET A 367      34.125  34.870 123.937  1.00 50.290          H  
ATOM   5694 2HE  MET A 367      33.890  34.779 122.175  1.00 50.290          H  
ATOM   5695 3HE  MET A 367      32.551  35.288 123.234  1.00 50.290          H  
ATOM   5696  N   ILE A 368      27.422  34.242 122.925  1.00 29.510          N  
ATOM   5697  CA  ILE A 368      26.366  35.226 123.074  1.00 29.310          C  
ATOM   5698  C   ILE A 368      25.086  34.495 123.465  1.00 28.570          C  
ATOM   5699  O   ILE A 368      24.284  34.129 122.591  1.00 28.500          O  
ATOM   5700  CB  ILE A 368      26.148  36.042 121.777  1.00 41.110          C  
ATOM   5701  CG1 ILE A 368      27.484  36.737 121.354  1.00 41.110          C  
ATOM   5702  CG2 ILE A 368      25.022  37.061 122.002  1.00 41.110          C  
ATOM   5703  CD1 ILE A 368      27.454  37.436 120.012  1.00 41.110          C  
ATOM   5704  H   ILE A 368      27.182  33.360 122.469  1.00 35.410          H  
ATOM   5705  HA  ILE A 368      26.632  35.911 123.878  1.00 35.170          H  
ATOM   5706  HB  ILE A 368      25.863  35.367 120.971  1.00 49.340          H  
ATOM   5707 1HG1 ILE A 368      27.762  37.457 122.123  1.00 49.340          H  
ATOM   5708 2HG1 ILE A 368      28.259  35.987 121.289  1.00 49.340          H  
ATOM   5709 1HG2 ILE A 368      24.837  37.626 121.101  1.00 49.340          H  
ATOM   5710 2HG2 ILE A 368      24.122  36.546 122.267  1.00 49.340          H  
ATOM   5711 3HG2 ILE A 368      25.304  37.736 122.805  1.00 49.340          H  
ATOM   5712 1HD1 ILE A 368      28.437  37.865 119.816  1.00 49.340          H  
ATOM   5713 2HD1 ILE A 368      27.212  36.713 119.232  1.00 49.340          H  
ATOM   5714 3HD1 ILE A 368      26.719  38.228 120.010  1.00 49.340          H  
ATOM   5715  N   LEU A 369      24.801  34.441 124.766  1.00 28.050          N  
ATOM   5716  CA  LEU A 369      23.682  33.637 125.269  1.00 27.390          C  
ATOM   5717  C   LEU A 369      22.341  34.160 124.818  1.00 27.460          C  
ATOM   5718  O   LEU A 369      21.351  33.434 124.786  1.00 27.370          O  
ATOM   5719  CB  LEU A 369      23.670  33.585 126.798  1.00 38.610          C  
ATOM   5720  CG  LEU A 369      24.875  32.888 127.507  1.00 38.610          C  
ATOM   5721  CD1 LEU A 369      24.626  32.962 129.026  1.00 38.610          C  
ATOM   5722  CD2 LEU A 369      25.079  31.427 127.002  1.00 38.610          C  
ATOM   5723  H   LEU A 369      25.465  34.841 125.415  1.00 33.660          H  
ATOM   5724  HA  LEU A 369      23.782  32.629 124.870  1.00 32.870          H  
ATOM   5725 1HB  LEU A 369      23.619  34.606 127.170  1.00 46.330          H  
ATOM   5726 2HB  LEU A 369      22.762  33.085 127.107  1.00 46.330          H  
ATOM   5727  HG  LEU A 369      25.786  33.447 127.297  1.00 46.330          H  
ATOM   5728 1HD1 LEU A 369      25.468  32.517 129.553  1.00 46.330          H  
ATOM   5729 2HD1 LEU A 369      24.517  34.003 129.330  1.00 46.330          H  
ATOM   5730 3HD1 LEU A 369      23.717  32.415 129.272  1.00 46.330          H  
ATOM   5731 1HD2 LEU A 369      25.930  30.985 127.516  1.00 46.330          H  
ATOM   5732 2HD2 LEU A 369      24.198  30.835 127.196  1.00 46.330          H  
ATOM   5733 3HD2 LEU A 369      25.283  31.424 125.931  1.00 46.330          H  
ATOM   5734  N   ARG A 370      22.317  35.408 124.392  1.00 27.740          N  
ATOM   5735  CA  ARG A 370      21.096  36.057 123.959  1.00 27.870          C  
ATOM   5736  C   ARG A 370      20.411  35.255 122.851  1.00 28.480          C  
ATOM   5737  O   ARG A 370      19.183  35.265 122.750  1.00 28.400          O  
ATOM   5738  CB  ARG A 370      21.378  37.458 123.427  1.00 38.970          C  
ATOM   5739  CG  ARG A 370      21.824  38.472 124.470  1.00 38.970          C  
ATOM   5740  CD  ARG A 370      21.786  39.886 123.949  1.00 38.970          C  
ATOM   5741  NE  ARG A 370      22.708  40.111 122.816  1.00 38.970          N  
ATOM   5742  CZ  ARG A 370      24.020  40.456 122.906  1.00 38.970          C  
ATOM   5743  NH1 ARG A 370      24.606  40.609 124.078  1.00 38.970          N  
ATOM   5744  NH2 ARG A 370      24.719  40.642 121.796  1.00 38.970          N  
ATOM   5745  H   ARG A 370      23.182  35.923 124.415  1.00 33.290          H  
ATOM   5746  HA  ARG A 370      20.424  36.136 124.808  1.00 33.440          H  
ATOM   5747 1HB  ARG A 370      22.115  37.420 122.647  1.00 46.760          H  
ATOM   5748 2HB  ARG A 370      20.465  37.847 122.980  1.00 46.760          H  
ATOM   5749 1HG  ARG A 370      21.163  38.406 125.336  1.00 46.760          H  
ATOM   5750 2HG  ARG A 370      22.842  38.244 124.779  1.00 46.760          H  
ATOM   5751 1HD  ARG A 370      20.775  40.106 123.607  1.00 46.760          H  
ATOM   5752 2HD  ARG A 370      22.042  40.576 124.751  1.00 46.760          H  
ATOM   5753  HE  ARG A 370      22.319  40.020 121.886  1.00 46.760          H  
ATOM   5754 1HH1 ARG A 370      24.088  40.473 124.932  1.00 46.760          H  
ATOM   5755 2HH1 ARG A 370      25.582  40.868 124.125  1.00 46.760          H  
ATOM   5756 1HH2 ARG A 370      24.276  40.527 120.894  1.00 46.760          H  
ATOM   5757 2HH2 ARG A 370      25.695  40.897 121.847  1.00 46.760          H  
ATOM   5758  N   GLY A 371      21.192  34.596 121.983  1.00 29.130          N  
ATOM   5759  CA  GLY A 371      20.619  33.847 120.875  1.00 29.790          C  
ATOM   5760  C   GLY A 371      20.356  32.367 121.174  1.00 29.560          C  
ATOM   5761  O   GLY A 371      19.894  31.636 120.294  1.00 30.090          O  
ATOM   5762  H   GLY A 371      22.215  34.592 122.098  1.00 34.960          H  
ATOM   5763 1HA  GLY A 371      19.688  34.323 120.570  1.00 35.750          H  
ATOM   5764 2HA  GLY A 371      21.294  33.920 120.022  1.00 35.750          H  
ATOM   5765  N   THR A 372      20.568  31.908 122.405  1.00 28.820          N  
ATOM   5766  CA  THR A 372      20.442  30.473 122.652  1.00 28.660          C  
ATOM   5767  C   THR A 372      19.022  29.950 122.399  1.00 28.360          C  
ATOM   5768  O   THR A 372      18.834  28.835 121.898  1.00 28.650          O  
ATOM   5769  CB  THR A 372      20.917  30.136 124.081  1.00 40.190          C  
ATOM   5770  OG1 THR A 372      21.302  28.768 124.113  1.00 40.190          O  
ATOM   5771  CG2 THR A 372      19.816  30.393 125.137  1.00 40.190          C  
ATOM   5772  H   THR A 372      20.888  32.530 123.155  1.00 34.580          H  
ATOM   5773  HA  THR A 372      21.113  29.949 121.973  1.00 34.390          H  
ATOM   5774  HB  THR A 372      21.787  30.756 124.319  1.00 48.230          H  
ATOM   5775  HG1 THR A 372      22.119  28.679 123.544  1.00 48.230          H  
ATOM   5776 1HG2 THR A 372      20.202  30.148 126.107  1.00 48.230          H  
ATOM   5777 2HG2 THR A 372      19.534  31.441 125.119  1.00 48.230          H  
ATOM   5778 3HG2 THR A 372      18.947  29.780 124.953  1.00 48.230          H  
ATOM   5779  N   LEU A 373      18.011  30.762 122.680  1.00 27.890          N  
ATOM   5780  CA  LEU A 373      16.650  30.321 122.452  1.00 27.710          C  
ATOM   5781  C   LEU A 373      16.351  30.280 120.966  1.00 28.520          C  
ATOM   5782  O   LEU A 373      15.596  29.425 120.497  1.00 28.690          O  
ATOM   5783  CB  LEU A 373      15.660  31.261 123.100  1.00 38.870          C  
ATOM   5784  CG  LEU A 373      15.600  31.351 124.590  1.00 38.870          C  
ATOM   5785  CD1 LEU A 373      14.706  32.456 124.908  1.00 38.870          C  
ATOM   5786  CD2 LEU A 373      15.033  30.096 125.190  1.00 38.870          C  
ATOM   5787  H   LEU A 373      18.206  31.671 123.075  1.00 33.470          H  
ATOM   5788  HA  LEU A 373      16.532  29.319 122.848  1.00 33.250          H  
ATOM   5789 1HB  LEU A 373      15.820  32.264 122.703  1.00 46.640          H  
ATOM   5790 2HB  LEU A 373      14.710  30.928 122.805  1.00 46.640          H  
ATOM   5791  HG  LEU A 373      16.591  31.550 125.001  1.00 46.640          H  
ATOM   5792 1HD1 LEU A 373      14.640  32.529 125.954  1.00 46.640          H  
ATOM   5793 2HD1 LEU A 373      15.103  33.368 124.491  1.00 46.640          H  
ATOM   5794 3HD1 LEU A 373      13.723  32.265 124.500  1.00 46.640          H  
ATOM   5795 1HD2 LEU A 373      14.972  30.209 126.269  1.00 46.640          H  
ATOM   5796 2HD2 LEU A 373      14.037  29.926 124.788  1.00 46.640          H  
ATOM   5797 3HD2 LEU A 373      15.656  29.262 124.965  1.00 46.640          H  
ATOM   5798  N   ALA A 374      16.913  31.247 120.235  1.00 29.100          N  
ATOM   5799  CA  ALA A 374      16.712  31.378 118.802  1.00 29.940          C  
ATOM   5800  C   ALA A 374      17.227  30.144 118.087  1.00 30.380          C  
ATOM   5801  O   ALA A 374      16.658  29.730 117.081  1.00 30.880          O  
ATOM   5802  CB  ALA A 374      17.398  32.621 118.276  1.00 41.580          C  
ATOM   5803  H   ALA A 374      17.522  31.910 120.698  1.00 34.920          H  
ATOM   5804  HA  ALA A 374      15.643  31.462 118.617  1.00 35.930          H  
ATOM   5805 1HB  ALA A 374      17.214  32.711 117.209  1.00 49.900          H  
ATOM   5806 2HB  ALA A 374      16.997  33.498 118.788  1.00 49.900          H  
ATOM   5807 3HB  ALA A 374      18.466  32.551 118.452  1.00 49.900          H  
ATOM   5808  N   PHE A 375      18.316  29.563 118.609  1.00 30.240          N  
ATOM   5809  CA  PHE A 375      18.899  28.342 118.054  1.00 30.670          C  
ATOM   5810  C   PHE A 375      18.054  27.116 118.405  1.00 30.350          C  
ATOM   5811  O   PHE A 375      17.811  26.242 117.561  1.00 30.720          O  
ATOM   5812  CB  PHE A 375      20.306  28.112 118.584  1.00 42.770          C  
ATOM   5813  CG  PHE A 375      21.384  28.995 118.008  1.00 42.770          C  
ATOM   5814  CD1 PHE A 375      22.026  29.935 118.800  1.00 42.770          C  
ATOM   5815  CD2 PHE A 375      21.758  28.883 116.684  1.00 42.770          C  
ATOM   5816  CE1 PHE A 375      23.013  30.737 118.291  1.00 42.770          C  
ATOM   5817  CE2 PHE A 375      22.743  29.679 116.166  1.00 42.770          C  
ATOM   5818  CZ  PHE A 375      23.376  30.611 116.970  1.00 42.770          C  
ATOM   5819  H   PHE A 375      18.773  30.031 119.397  1.00 36.290          H  
ATOM   5820  HA  PHE A 375      18.934  28.439 116.971  1.00 36.800          H  
ATOM   5821 1HB  PHE A 375      20.304  28.266 119.665  1.00 51.320          H  
ATOM   5822 2HB  PHE A 375      20.575  27.084 118.426  1.00 51.320          H  
ATOM   5823  HD1 PHE A 375      21.744  30.025 119.838  1.00 51.320          H  
ATOM   5824  HD2 PHE A 375      21.263  28.156 116.051  1.00 51.320          H  
ATOM   5825  HE1 PHE A 375      23.503  31.468 118.932  1.00 51.320          H  
ATOM   5826  HE2 PHE A 375      23.024  29.579 115.120  1.00 51.320          H  
ATOM   5827  HZ  PHE A 375      24.158  31.247 116.559  1.00 51.320          H  
ATOM   5828  N   MET A 376      17.592  27.052 119.651  1.00 29.700          N  
ATOM   5829  CA  MET A 376      16.764  25.937 120.067  1.00 29.440          C  
ATOM   5830  C   MET A 376      15.422  25.921 119.326  1.00 29.690          C  
ATOM   5831  O   MET A 376      14.886  24.855 119.029  1.00 30.040          O  
ATOM   5832  CB  MET A 376      16.589  25.946 121.579  1.00 41.320          C  
ATOM   5833  CG  MET A 376      17.859  25.553 122.340  1.00 41.320          C  
ATOM   5834  SD  MET A 376      17.607  25.313 124.123  1.00 41.320          S  
ATOM   5835  CE  MET A 376      17.584  26.977 124.710  1.00 41.320          C  
ATOM   5836  H   MET A 376      17.855  27.773 120.333  1.00 35.640          H  
ATOM   5837  HA  MET A 376      17.285  25.019 119.808  1.00 35.330          H  
ATOM   5838 1HB  MET A 376      16.331  26.953 121.882  1.00 49.580          H  
ATOM   5839 2HB  MET A 376      15.778  25.289 121.875  1.00 49.580          H  
ATOM   5840 1HG  MET A 376      18.271  24.642 121.918  1.00 49.580          H  
ATOM   5841 2HG  MET A 376      18.600  26.340 122.205  1.00 49.580          H  
ATOM   5842 1HE  MET A 376      17.442  26.982 125.793  1.00 49.580          H  
ATOM   5843 2HE  MET A 376      18.534  27.459 124.464  1.00 49.580          H  
ATOM   5844 3HE  MET A 376      16.785  27.502 124.236  1.00 49.580          H  
ATOM   5845  N   ALA A 377      14.887  27.081 118.953  1.00 29.560          N  
ATOM   5846  CA  ALA A 377      13.602  27.073 118.273  1.00 29.850          C  
ATOM   5847  C   ALA A 377      13.583  26.179 116.984  1.00 30.710          C  
ATOM   5848  O   ALA A 377      12.728  25.292 116.939  1.00 30.760          O  
ATOM   5849  CB  ALA A 377      13.172  28.507 117.976  1.00 41.670          C  
ATOM   5850  H   ALA A 377      15.329  27.960 119.245  1.00 35.470          H  
ATOM   5851  HA  ALA A 377      12.877  26.652 118.965  1.00 35.820          H  
ATOM   5852 1HB  ALA A 377      12.179  28.511 117.526  1.00 50.010          H  
ATOM   5853 2HB  ALA A 377      13.152  29.058 118.901  1.00 50.010          H  
ATOM   5854 3HB  ALA A 377      13.850  28.999 117.322  1.00 50.010          H  
ATOM   5855  N   PRO A 378      14.467  26.321 115.939  1.00 31.420          N  
ATOM   5856  CA  PRO A 378      14.489  25.432 114.780  1.00 32.250          C  
ATOM   5857  C   PRO A 378      14.858  23.996 115.144  1.00 32.310          C  
ATOM   5858  O   PRO A 378      14.454  23.062 114.438  1.00 32.810          O  
ATOM   5859  CB  PRO A 378      15.524  26.076 113.850  1.00 48.380          C  
ATOM   5860  CG  PRO A 378      16.375  26.915 114.748  1.00 48.380          C  
ATOM   5861  CD  PRO A 378      15.421  27.410 115.835  1.00 48.380          C  
ATOM   5862  HA  PRO A 378      13.499  25.464 114.308  1.00 38.700          H  
ATOM   5863 1HB  PRO A 378      16.098  25.291 113.331  1.00 58.050          H  
ATOM   5864 2HB  PRO A 378      15.012  26.661 113.069  1.00 58.050          H  
ATOM   5865 1HG  PRO A 378      17.206  26.317 115.152  1.00 58.050          H  
ATOM   5866 2HG  PRO A 378      16.833  27.743 114.187  1.00 58.050          H  
ATOM   5867 1HD  PRO A 378      15.953  27.536 116.729  1.00 58.050          H  
ATOM   5868 2HD  PRO A 378      14.938  28.335 115.507  1.00 58.050          H  
ATOM   5869  N   GLU A 379      15.575  23.794 116.263  1.00 31.830          N  
ATOM   5870  CA  GLU A 379      15.866  22.431 116.674  1.00 31.950          C  
ATOM   5871  C   GLU A 379      14.560  21.786 117.083  1.00 31.650          C  
ATOM   5872  O   GLU A 379      14.241  20.678 116.677  1.00 31.990          O  
ATOM   5873  CB  GLU A 379      16.852  22.408 117.834  1.00 44.680          C  
ATOM   5874  CG  GLU A 379      18.280  22.751 117.500  1.00 44.680          C  
ATOM   5875  CD  GLU A 379      18.999  21.619 116.866  1.00 44.680          C  
ATOM   5876  OE1 GLU A 379      18.802  20.513 117.302  1.00 44.680          O  
ATOM   5877  OE2 GLU A 379      19.705  21.834 115.935  1.00 44.680          O  
ATOM   5878  H   GLU A 379      15.991  24.570 116.802  1.00 38.200          H  
ATOM   5879  HA  GLU A 379      16.284  21.877 115.829  1.00 38.340          H  
ATOM   5880 1HB  GLU A 379      16.533  23.116 118.565  1.00 53.620          H  
ATOM   5881 2HB  GLU A 379      16.835  21.424 118.305  1.00 53.620          H  
ATOM   5882 1HG  GLU A 379      18.272  23.589 116.798  1.00 53.620          H  
ATOM   5883 2HG  GLU A 379      18.797  23.080 118.386  1.00 53.620          H  
ATOM   5884  N   MET A 380      13.754  22.489 117.867  1.00 31.060          N  
ATOM   5885  CA  MET A 380      12.491  21.900 118.272  1.00 30.830          C  
ATOM   5886  C   MET A 380      11.600  21.649 117.069  1.00 31.330          C  
ATOM   5887  O   MET A 380      11.045  20.557 116.903  1.00 31.650          O  
ATOM   5888  CB  MET A 380      11.733  22.773 119.242  1.00 43.250          C  
ATOM   5889  CG  MET A 380      10.521  22.048 119.848  1.00 43.250          C  
ATOM   5890  SD  MET A 380       9.519  23.021 120.920  1.00 43.250          S  
ATOM   5891  CE  MET A 380      10.595  23.413 122.226  1.00 43.250          C  
ATOM   5892  H   MET A 380      14.060  23.410 118.203  1.00 37.270          H  
ATOM   5893  HA  MET A 380      12.684  20.946 118.728  1.00 37.000          H  
ATOM   5894 1HB  MET A 380      12.405  23.103 120.015  1.00 51.900          H  
ATOM   5895 2HB  MET A 380      11.384  23.645 118.719  1.00 51.900          H  
ATOM   5896 1HG  MET A 380       9.880  21.651 119.059  1.00 51.900          H  
ATOM   5897 2HG  MET A 380      10.888  21.214 120.425  1.00 51.900          H  
ATOM   5898 1HE  MET A 380      10.063  24.005 122.951  1.00 51.900          H  
ATOM   5899 2HE  MET A 380      10.938  22.510 122.674  1.00 51.900          H  
ATOM   5900 3HE  MET A 380      11.428  23.977 121.848  1.00 51.900          H  
ATOM   5901  N   GLU A 381      11.532  22.625 116.157  1.00 31.470          N  
ATOM   5902  CA  GLU A 381      10.637  22.533 115.006  1.00 31.980          C  
ATOM   5903  C   GLU A 381      10.865  21.282 114.160  1.00 32.770          C  
ATOM   5904  O   GLU A 381       9.919  20.708 113.625  1.00 33.170          O  
ATOM   5905  CB  GLU A 381      10.813  23.754 114.091  1.00 44.570          C  
ATOM   5906  CG  GLU A 381      10.282  25.087 114.619  1.00 44.570          C  
ATOM   5907  CD  GLU A 381      10.638  26.276 113.707  1.00 44.570          C  
ATOM   5908  OE1 GLU A 381      11.474  26.112 112.834  1.00 44.570          O  
ATOM   5909  OE2 GLU A 381      10.075  27.328 113.885  1.00 44.570          O  
ATOM   5910  H   GLU A 381      12.043  23.496 116.338  1.00 37.760          H  
ATOM   5911  HA  GLU A 381       9.610  22.510 115.378  1.00 38.380          H  
ATOM   5912 1HB  GLU A 381      11.865  23.878 113.899  1.00 53.480          H  
ATOM   5913 2HB  GLU A 381      10.335  23.559 113.132  1.00 53.480          H  
ATOM   5914 1HG  GLU A 381       9.200  25.025 114.708  1.00 53.480          H  
ATOM   5915 2HG  GLU A 381      10.682  25.257 115.605  1.00 53.480          H  
ATOM   5916  N   ARG A 382      12.122  20.858 114.027  1.00 33.040          N  
ATOM   5917  CA  ARG A 382      12.438  19.689 113.212  1.00 33.810          C  
ATOM   5918  C   ARG A 382      12.679  18.400 114.007  1.00 34.250          C  
ATOM   5919  O   ARG A 382      13.142  17.404 113.439  1.00 34.780          O  
ATOM   5920  CB  ARG A 382      13.663  20.023 112.387  1.00 47.030          C  
ATOM   5921  CG  ARG A 382      13.376  21.090 111.373  1.00 47.030          C  
ATOM   5922  CD  ARG A 382      14.593  21.794 110.930  1.00 47.030          C  
ATOM   5923  NE  ARG A 382      14.277  22.829 109.946  1.00 47.030          N  
ATOM   5924  CZ  ARG A 382      13.693  24.016 110.255  1.00 47.030          C  
ATOM   5925  NH1 ARG A 382      13.373  24.277 111.510  1.00 47.030          N  
ATOM   5926  NH2 ARG A 382      13.433  24.900 109.305  1.00 47.030          N  
ATOM   5927  H   ARG A 382      12.881  21.396 114.460  1.00 39.650          H  
ATOM   5928  HA  ARG A 382      11.608  19.520 112.533  1.00 40.570          H  
ATOM   5929 1HB  ARG A 382      14.458  20.383 113.046  1.00 56.430          H  
ATOM   5930 2HB  ARG A 382      14.027  19.139 111.870  1.00 56.430          H  
ATOM   5931 1HG  ARG A 382      12.931  20.624 110.497  1.00 56.430          H  
ATOM   5932 2HG  ARG A 382      12.665  21.786 111.791  1.00 56.430          H  
ATOM   5933 1HD  ARG A 382      15.080  22.265 111.790  1.00 56.430          H  
ATOM   5934 2HD  ARG A 382      15.278  21.082 110.472  1.00 56.430          H  
ATOM   5935  HE  ARG A 382      14.508  22.649 108.976  1.00 56.430          H  
ATOM   5936 1HH1 ARG A 382      13.569  23.595 112.239  1.00 56.430          H  
ATOM   5937 2HH1 ARG A 382      12.891  25.144 111.779  1.00 56.430          H  
ATOM   5938 1HH2 ARG A 382      13.672  24.701 108.344  1.00 56.430          H  
ATOM   5939 2HH2 ARG A 382      12.997  25.781 109.547  1.00 56.430          H  
ATOM   5940  N   VAL A 383      12.387  18.418 115.310  1.00 34.090          N  
ATOM   5941  CA  VAL A 383      12.609  17.269 116.186  1.00 34.500          C  
ATOM   5942  C   VAL A 383      11.376  16.778 116.965  1.00 34.550          C  
ATOM   5943  O   VAL A 383      11.106  15.576 116.995  1.00 34.990          O  
ATOM   5944  CB  VAL A 383      13.750  17.581 117.176  1.00 48.140          C  
ATOM   5945  CG1 VAL A 383      13.943  16.455 118.160  1.00 48.140          C  
ATOM   5946  CG2 VAL A 383      15.072  17.778 116.413  1.00 48.140          C  
ATOM   5947  H   VAL A 383      11.983  19.271 115.710  1.00 40.910          H  
ATOM   5948  HA  VAL A 383      12.942  16.446 115.560  1.00 41.400          H  
ATOM   5949  HB  VAL A 383      13.490  18.472 117.710  1.00 57.760          H  
ATOM   5950 1HG1 VAL A 383      14.739  16.716 118.854  1.00 57.760          H  
ATOM   5951 2HG1 VAL A 383      13.037  16.302 118.717  1.00 57.760          H  
ATOM   5952 3HG1 VAL A 383      14.205  15.539 117.628  1.00 57.760          H  
ATOM   5953 1HG2 VAL A 383      15.863  18.020 117.120  1.00 57.760          H  
ATOM   5954 2HG2 VAL A 383      15.324  16.869 115.884  1.00 57.760          H  
ATOM   5955 3HG2 VAL A 383      14.978  18.588 115.699  1.00 57.760          H  
ATOM   5956  N   SER A 384      10.708  17.677 117.699  1.00 34.210          N  
ATOM   5957  CA  SER A 384       9.604  17.260 118.572  1.00 34.150          C  
ATOM   5958  C   SER A 384       8.260  17.768 118.071  1.00 34.350          C  
ATOM   5959  O   SER A 384       8.164  18.471 117.071  1.00 34.340          O  
ATOM   5960  CB  SER A 384       9.774  17.748 120.001  1.00 47.830          C  
ATOM   5961  OG  SER A 384       9.461  19.105 120.127  1.00 47.830          O  
ATOM   5962  H   SER A 384      10.944  18.661 117.603  1.00 41.050          H  
ATOM   5963  HA  SER A 384       9.565  16.173 118.586  1.00 40.980          H  
ATOM   5964 1HB  SER A 384       9.148  17.163 120.670  1.00 57.400          H  
ATOM   5965 2HB  SER A 384      10.791  17.593 120.299  1.00 57.400          H  
ATOM   5966  HG  SER A 384       9.636  19.328 121.060  1.00 57.400          H  
ATOM   5967  N   GLY A 385       7.204  17.390 118.789  1.00 34.600          N  
ATOM   5968  CA  GLY A 385       5.841  17.807 118.474  1.00 34.850          C  
ATOM   5969  C   GLY A 385       5.416  19.072 119.227  1.00 34.520          C  
ATOM   5970  O   GLY A 385       4.224  19.381 119.292  1.00 34.440          O  
ATOM   5971  H   GLY A 385       7.354  16.796 119.589  1.00 41.520          H  
ATOM   5972 1HA  GLY A 385       5.758  17.980 117.401  1.00 41.820          H  
ATOM   5973 2HA  GLY A 385       5.157  16.996 118.716  1.00 41.820          H  
ATOM   5974  N   GLY A 386       6.368  19.764 119.856  1.00 34.410          N  
ATOM   5975  CA  GLY A 386       6.037  20.935 120.658  1.00 34.220          C  
ATOM   5976  C   GLY A 386       5.919  22.225 119.858  1.00 33.620          C  
ATOM   5977  O   GLY A 386       5.932  22.239 118.623  1.00 33.290          O  
ATOM   5978  H   GLY A 386       7.345  19.480 119.784  1.00 41.290          H  
ATOM   5979 1HA  GLY A 386       5.104  20.754 121.187  1.00 41.060          H  
ATOM   5980 2HA  GLY A 386       6.805  21.060 121.412  1.00 41.060          H  
ATOM   5981  N   LEU A 387       5.775  23.324 120.581  1.00 33.540          N  
ATOM   5982  CA  LEU A 387       5.609  24.636 119.986  1.00 33.070          C  
ATOM   5983  C   LEU A 387       6.813  25.513 120.223  1.00 32.580          C  
ATOM   5984  O   LEU A 387       7.504  25.359 121.223  1.00 32.360          O  
ATOM   5985  CB  LEU A 387       4.393  25.323 120.602  1.00 46.490          C  
ATOM   5986  CG  LEU A 387       3.061  24.555 120.531  1.00 46.490          C  
ATOM   5987  CD1 LEU A 387       2.012  25.353 121.270  1.00 46.490          C  
ATOM   5988  CD2 LEU A 387       2.650  24.322 119.083  1.00 46.490          C  
ATOM   5989  H   LEU A 387       5.777  23.242 121.592  1.00 40.250          H  
ATOM   5990  HA  LEU A 387       5.488  24.529 118.911  1.00 39.680          H  
ATOM   5991 1HB  LEU A 387       4.609  25.518 121.647  1.00 55.780          H  
ATOM   5992 2HB  LEU A 387       4.253  26.282 120.106  1.00 55.780          H  
ATOM   5993  HG  LEU A 387       3.169  23.590 121.030  1.00 55.780          H  
ATOM   5994 1HD1 LEU A 387       1.065  24.816 121.249  1.00 55.780          H  
ATOM   5995 2HD1 LEU A 387       2.318  25.497 122.301  1.00 55.780          H  
ATOM   5996 3HD1 LEU A 387       1.888  26.324 120.794  1.00 55.780          H  
ATOM   5997 1HD2 LEU A 387       1.705  23.781 119.062  1.00 55.780          H  
ATOM   5998 2HD2 LEU A 387       2.532  25.279 118.575  1.00 55.780          H  
ATOM   5999 3HD2 LEU A 387       3.405  23.728 118.568  1.00 55.780          H  
ATOM   6000  N   VAL A 388       7.043  26.469 119.330  1.00 32.510          N  
ATOM   6001  CA  VAL A 388       8.062  27.481 119.569  1.00 32.120          C  
ATOM   6002  C   VAL A 388       7.468  28.845 119.272  1.00 32.430          C  
ATOM   6003  O   VAL A 388       6.487  28.953 118.537  1.00 32.290          O  
ATOM   6004  CB  VAL A 388       9.307  27.290 118.677  1.00 45.120          C  
ATOM   6005  CG1 VAL A 388       9.905  25.961 118.929  1.00 45.120          C  
ATOM   6006  CG2 VAL A 388       8.962  27.441 117.214  1.00 45.120          C  
ATOM   6007  H   VAL A 388       6.459  26.526 118.507  1.00 39.010          H  
ATOM   6008  HA  VAL A 388       8.372  27.447 120.614  1.00 38.540          H  
ATOM   6009  HB  VAL A 388      10.047  28.044 118.946  1.00 54.150          H  
ATOM   6010 1HG1 VAL A 388      10.780  25.855 118.320  1.00 54.150          H  
ATOM   6011 2HG1 VAL A 388      10.169  25.872 119.974  1.00 54.150          H  
ATOM   6012 3HG1 VAL A 388       9.196  25.182 118.668  1.00 54.150          H  
ATOM   6013 1HG2 VAL A 388       9.867  27.315 116.617  1.00 54.150          H  
ATOM   6014 2HG2 VAL A 388       8.237  26.687 116.925  1.00 54.150          H  
ATOM   6015 3HG2 VAL A 388       8.553  28.432 117.016  1.00 54.150          H  
ATOM   6016  N   ALA A 389       8.097  29.877 119.791  1.00 32.920          N  
ATOM   6017  CA  ALA A 389       7.753  31.246 119.448  1.00 33.320          C  
ATOM   6018  C   ALA A 389       8.701  31.661 118.342  1.00 33.020          C  
ATOM   6019  O   ALA A 389       9.763  31.063 118.180  1.00 32.660          O  
ATOM   6020  CB  ALA A 389       7.852  32.182 120.638  1.00 46.490          C  
ATOM   6021  H   ALA A 389       8.868  29.688 120.411  1.00 39.500          H  
ATOM   6022  HA  ALA A 389       6.735  31.269 119.061  1.00 39.980          H  
ATOM   6023 1HB  ALA A 389       7.598  33.193 120.327  1.00 55.790          H  
ATOM   6024 2HB  ALA A 389       7.171  31.862 121.428  1.00 55.790          H  
ATOM   6025 3HB  ALA A 389       8.834  32.171 120.992  1.00 55.790          H  
ATOM   6026  N   LYS A 390       8.367  32.686 117.584  1.00 33.230          N  
ATOM   6027  CA  LYS A 390       9.321  33.099 116.575  1.00 33.040          C  
ATOM   6028  C   LYS A 390      10.682  33.475 117.241  1.00 32.640          C  
ATOM   6029  O   LYS A 390      10.717  34.295 118.186  1.00 32.710          O  
ATOM   6030  CB  LYS A 390       8.722  34.210 115.723  1.00 46.330          C  
ATOM   6031  CG  LYS A 390       7.598  33.767 114.805  1.00 46.330          C  
ATOM   6032  CD  LYS A 390       7.055  34.943 113.987  1.00 46.330          C  
ATOM   6033  CE  LYS A 390       5.907  34.503 113.077  1.00 46.330          C  
ATOM   6034  NZ  LYS A 390       5.342  35.639 112.290  1.00 46.330          N  
ATOM   6035  H   LYS A 390       7.482  33.160 117.707  1.00 39.880          H  
ATOM   6036  HA  LYS A 390       9.447  32.241 115.927  1.00 39.650          H  
ATOM   6037 1HB  LYS A 390       8.242  34.900 116.362  1.00 55.600          H  
ATOM   6038 2HB  LYS A 390       9.493  34.730 115.155  1.00 55.600          H  
ATOM   6039 1HG  LYS A 390       7.968  32.997 114.125  1.00 55.600          H  
ATOM   6040 2HG  LYS A 390       6.791  33.341 115.397  1.00 55.600          H  
ATOM   6041 1HD  LYS A 390       6.695  35.723 114.663  1.00 55.600          H  
ATOM   6042 2HD  LYS A 390       7.851  35.362 113.372  1.00 55.600          H  
ATOM   6043 1HE  LYS A 390       6.272  33.744 112.388  1.00 55.600          H  
ATOM   6044 2HE  LYS A 390       5.115  34.072 113.689  1.00 55.600          H  
ATOM   6045 1HZ  LYS A 390       4.589  35.299 111.706  1.00 55.600          H  
ATOM   6046 2HZ  LYS A 390       4.985  36.346 112.919  1.00 55.600          H  
ATOM   6047 3HZ  LYS A 390       6.062  36.040 111.707  1.00 55.600          H  
ATOM   6048  N   PRO A 391      11.822  32.939 116.703  1.00 32.290          N  
ATOM   6049  CA  PRO A 391      13.190  33.039 117.219  1.00 31.940          C  
ATOM   6050  C   PRO A 391      13.740  34.440 117.383  1.00 31.800          C  
ATOM   6051  O   PRO A 391      14.615  34.662 118.217  1.00 31.180          O  
ATOM   6052  CB  PRO A 391      14.008  32.252 116.182  1.00 47.910          C  
ATOM   6053  CG  PRO A 391      13.179  32.249 114.931  1.00 47.910          C  
ATOM   6054  CD  PRO A 391      11.749  32.217 115.407  1.00 47.910          C  
ATOM   6055  HA  PRO A 391      13.235  32.508 118.175  1.00 38.330          H  
ATOM   6056 1HB  PRO A 391      14.982  32.743 116.033  1.00 57.490          H  
ATOM   6057 2HB  PRO A 391      14.225  31.241 116.555  1.00 57.490          H  
ATOM   6058 1HG  PRO A 391      13.413  33.132 114.313  1.00 57.490          H  
ATOM   6059 2HG  PRO A 391      13.435  31.364 114.325  1.00 57.490          H  
ATOM   6060 1HD  PRO A 391      11.142  32.757 114.665  1.00 57.490          H  
ATOM   6061 2HD  PRO A 391      11.416  31.169 115.563  1.00 57.490          H  
ATOM   6062  N   SER A 392      13.223  35.404 116.627  1.00 32.350          N  
ATOM   6063  CA  SER A 392      13.695  36.761 116.784  1.00 32.380          C  
ATOM   6064  C   SER A 392      12.499  37.687 116.834  1.00 32.480          C  
ATOM   6065  O   SER A 392      12.515  38.796 116.295  1.00 32.440          O  
ATOM   6066  CB  SER A 392      14.587  37.140 115.621  1.00 45.320          C  
ATOM   6067  OG  SER A 392      13.908  36.983 114.398  1.00 45.320          O  
ATOM   6068  H   SER A 392      12.536  35.233 115.906  1.00 38.820          H  
ATOM   6069  HA  SER A 392      14.247  36.851 117.719  1.00 38.860          H  
ATOM   6070 1HB  SER A 392      14.913  38.174 115.732  1.00 54.380          H  
ATOM   6071 2HB  SER A 392      15.478  36.512 115.630  1.00 54.380          H  
ATOM   6072  HG  SER A 392      14.508  37.306 113.722  1.00 54.380          H  
ATOM   6073  N   TYR A 393      11.479  37.251 117.563  1.00 32.660          N  
ATOM   6074  CA  TYR A 393      10.282  38.046 117.765  1.00 32.830          C  
ATOM   6075  C   TYR A 393      10.028  38.314 119.233  1.00 32.070          C  
ATOM   6076  O   TYR A 393       9.847  39.461 119.642  1.00 32.140          O  
ATOM   6077  CB  TYR A 393       9.089  37.341 117.164  1.00 45.890          C  
ATOM   6078  CG  TYR A 393       7.786  38.049 117.319  1.00 45.890          C  
ATOM   6079  CD1 TYR A 393       7.509  39.184 116.584  1.00 45.890          C  
ATOM   6080  CD2 TYR A 393       6.851  37.546 118.204  1.00 45.890          C  
ATOM   6081  CE1 TYR A 393       6.297  39.820 116.743  1.00 45.890          C  
ATOM   6082  CE2 TYR A 393       5.646  38.178 118.366  1.00 45.890          C  
ATOM   6083  CZ  TYR A 393       5.365  39.312 117.641  1.00 45.890          C  
ATOM   6084  OH  TYR A 393       4.155  39.945 117.805  1.00 45.890          O  
ATOM   6085  H   TYR A 393      11.520  36.303 117.948  1.00 39.190          H  
ATOM   6086  HA  TYR A 393      10.414  39.007 117.273  1.00 39.400          H  
ATOM   6087 1HB  TYR A 393       9.264  37.159 116.105  1.00 55.070          H  
ATOM   6088 2HB  TYR A 393       9.004  36.395 117.667  1.00 55.070          H  
ATOM   6089  HD1 TYR A 393       8.246  39.577 115.883  1.00 55.070          H  
ATOM   6090  HD2 TYR A 393       7.074  36.648 118.779  1.00 55.070          H  
ATOM   6091  HE1 TYR A 393       6.073  40.718 116.169  1.00 55.070          H  
ATOM   6092  HE2 TYR A 393       4.913  37.782 119.068  1.00 55.070          H  
ATOM   6093  HH  TYR A 393       4.119  40.719 117.237  1.00 55.070          H  
ATOM   6094  N   ASP A 394       9.990  37.248 120.033  1.00 31.400          N  
ATOM   6095  CA  ASP A 394       9.654  37.421 121.446  1.00 30.650          C  
ATOM   6096  C   ASP A 394      10.397  36.448 122.357  1.00 29.760          C  
ATOM   6097  O   ASP A 394      10.106  35.250 122.385  1.00 29.440          O  
ATOM   6098  CB  ASP A 394       8.125  37.333 121.626  1.00 43.210          C  
ATOM   6099  CG  ASP A 394       7.606  37.579 123.063  1.00 43.210          C  
ATOM   6100  OD1 ASP A 394       8.390  37.525 123.995  1.00 43.210          O  
ATOM   6101  OD2 ASP A 394       6.426  37.787 123.222  1.00 43.210          O  
ATOM   6102  H   ASP A 394      10.168  36.321 119.635  1.00 37.680          H  
ATOM   6103  HA  ASP A 394       9.953  38.428 121.739  1.00 36.780          H  
ATOM   6104 1HB  ASP A 394       7.660  38.082 120.983  1.00 51.850          H  
ATOM   6105 2HB  ASP A 394       7.780  36.359 121.287  1.00 51.850          H  
ATOM   6106  N   VAL A 395      11.413  36.979 123.047  1.00 29.400          N  
ATOM   6107  CA  VAL A 395      12.297  36.212 123.924  1.00 28.620          C  
ATOM   6108  C   VAL A 395      11.560  35.627 125.112  1.00 27.870          C  
ATOM   6109  O   VAL A 395      11.826  34.491 125.506  1.00 27.310          O  
ATOM   6110  CB  VAL A 395      13.463  37.096 124.417  1.00 40.380          C  
ATOM   6111  CG1 VAL A 395      14.285  36.376 125.506  1.00 40.380          C  
ATOM   6112  CG2 VAL A 395      14.358  37.425 123.230  1.00 40.380          C  
ATOM   6113  H   VAL A 395      11.557  37.976 122.952  1.00 35.280          H  
ATOM   6114  HA  VAL A 395      12.715  35.388 123.343  1.00 34.340          H  
ATOM   6115  HB  VAL A 395      13.064  38.012 124.849  1.00 48.460          H  
ATOM   6116 1HG1 VAL A 395      15.103  37.020 125.829  1.00 48.460          H  
ATOM   6117 2HG1 VAL A 395      13.664  36.141 126.368  1.00 48.460          H  
ATOM   6118 3HG1 VAL A 395      14.694  35.467 125.103  1.00 48.460          H  
ATOM   6119 1HG2 VAL A 395      15.183  38.059 123.560  1.00 48.460          H  
ATOM   6120 2HG2 VAL A 395      14.760  36.500 122.807  1.00 48.460          H  
ATOM   6121 3HG2 VAL A 395      13.785  37.948 122.467  1.00 48.460          H  
ATOM   6122  N   TYR A 396      10.707  36.436 125.738  1.00 27.870          N  
ATOM   6123  CA  TYR A 396       9.946  36.001 126.898  1.00 27.240          C  
ATOM   6124  C   TYR A 396       9.070  34.823 126.499  1.00 27.390          C  
ATOM   6125  O   TYR A 396       9.080  33.764 127.136  1.00 26.840          O  
ATOM   6126  CB  TYR A 396       9.063  37.141 127.416  1.00 38.390          C  
ATOM   6127  CG  TYR A 396       8.250  36.787 128.632  1.00 38.390          C  
ATOM   6128  CD1 TYR A 396       8.783  37.005 129.886  1.00 38.390          C  
ATOM   6129  CD2 TYR A 396       6.987  36.213 128.499  1.00 38.390          C  
ATOM   6130  CE1 TYR A 396       8.064  36.662 131.008  1.00 38.390          C  
ATOM   6131  CE2 TYR A 396       6.275  35.865 129.620  1.00 38.390          C  
ATOM   6132  CZ  TYR A 396       6.811  36.088 130.871  1.00 38.390          C  
ATOM   6133  OH  TYR A 396       6.109  35.735 131.991  1.00 38.390          O  
ATOM   6134  H   TYR A 396      10.548  37.363 125.357  1.00 33.440          H  
ATOM   6135  HA  TYR A 396      10.633  35.673 127.680  1.00 32.690          H  
ATOM   6136 1HB  TYR A 396       9.688  38.000 127.663  1.00 46.070          H  
ATOM   6137 2HB  TYR A 396       8.376  37.456 126.626  1.00 46.070          H  
ATOM   6138  HD1 TYR A 396       9.772  37.444 129.985  1.00 46.070          H  
ATOM   6139  HD2 TYR A 396       6.565  36.032 127.510  1.00 46.070          H  
ATOM   6140  HE1 TYR A 396       8.483  36.831 131.992  1.00 46.070          H  
ATOM   6141  HE2 TYR A 396       5.290  35.411 129.519  1.00 46.070          H  
ATOM   6142  HH  TYR A 396       5.244  35.402 131.735  1.00 46.070          H  
ATOM   6143  N   ALA A 397       8.288  35.018 125.434  1.00 28.180          N  
ATOM   6144  CA  ALA A 397       7.390  33.972 124.983  1.00 28.440          C  
ATOM   6145  C   ALA A 397       8.147  32.722 124.585  1.00 28.210          C  
ATOM   6146  O   ALA A 397       7.684  31.604 124.850  1.00 27.990          O  
ATOM   6147  CB  ALA A 397       6.570  34.446 123.809  1.00 39.710          C  
ATOM   6148  H   ALA A 397       8.313  35.930 124.949  1.00 33.820          H  
ATOM   6149  HA  ALA A 397       6.726  33.722 125.809  1.00 34.130          H  
ATOM   6150 1HB  ALA A 397       5.887  33.662 123.499  1.00 47.650          H  
ATOM   6151 2HB  ALA A 397       6.002  35.334 124.096  1.00 47.650          H  
ATOM   6152 3HB  ALA A 397       7.237  34.689 122.987  1.00 47.650          H  
ATOM   6153  N   LEU A 398       9.311  32.892 123.950  1.00 28.320          N  
ATOM   6154  CA  LEU A 398      10.073  31.751 123.504  1.00 28.200          C  
ATOM   6155  C   LEU A 398      10.634  30.995 124.685  1.00 27.340          C  
ATOM   6156  O   LEU A 398      10.587  29.764 124.697  1.00 27.210          O  
ATOM   6157  CB  LEU A 398      11.183  32.204 122.548  1.00 39.530          C  
ATOM   6158  CG  LEU A 398      12.032  31.109 121.881  1.00 39.530          C  
ATOM   6159  CD1 LEU A 398      11.175  30.169 121.093  1.00 39.530          C  
ATOM   6160  CD2 LEU A 398      12.980  31.784 120.911  1.00 39.530          C  
ATOM   6161  H   LEU A 398       9.648  33.831 123.711  1.00 33.980          H  
ATOM   6162  HA  LEU A 398       9.391  31.094 122.982  1.00 33.840          H  
ATOM   6163 1HB  LEU A 398      10.762  32.828 121.771  1.00 47.430          H  
ATOM   6164 2HB  LEU A 398      11.864  32.833 123.121  1.00 47.430          H  
ATOM   6165  HG  LEU A 398      12.555  30.541 122.638  1.00 47.430          H  
ATOM   6166 1HD1 LEU A 398      11.797  29.421 120.627  1.00 47.430          H  
ATOM   6167 2HD1 LEU A 398      10.456  29.683 121.715  1.00 47.430          H  
ATOM   6168 3HD1 LEU A 398      10.678  30.738 120.345  1.00 47.430          H  
ATOM   6169 1HD2 LEU A 398      13.590  31.041 120.406  1.00 47.430          H  
ATOM   6170 2HD2 LEU A 398      12.379  32.324 120.183  1.00 47.430          H  
ATOM   6171 3HD2 LEU A 398      13.619  32.488 121.433  1.00 47.430          H  
ATOM   6172  N   ALA A 399      11.140  31.718 125.688  1.00 26.810          N  
ATOM   6173  CA  ALA A 399      11.693  31.106 126.877  1.00 26.010          C  
ATOM   6174  C   ALA A 399      10.691  30.260 127.604  1.00 25.770          C  
ATOM   6175  O   ALA A 399      11.000  29.140 128.014  1.00 25.400          O  
ATOM   6176  CB  ALA A 399      12.120  32.181 127.824  1.00 36.730          C  
ATOM   6177  H   ALA A 399      11.190  32.737 125.605  1.00 32.170          H  
ATOM   6178  HA  ALA A 399      12.531  30.485 126.589  1.00 31.210          H  
ATOM   6179 1HB  ALA A 399      12.527  31.736 128.719  1.00 44.080          H  
ATOM   6180 2HB  ALA A 399      12.832  32.792 127.342  1.00 44.080          H  
ATOM   6181 3HB  ALA A 399      11.265  32.783 128.083  1.00 44.080          H  
ATOM   6182  N   LEU A 400       9.471  30.773 127.717  1.00 26.080          N  
ATOM   6183  CA  LEU A 400       8.424  30.074 128.420  1.00 25.980          C  
ATOM   6184  C   LEU A 400       7.973  28.871 127.617  1.00 26.370          C  
ATOM   6185  O   LEU A 400       7.762  27.785 128.168  1.00 26.110          O  
ATOM   6186  CB  LEU A 400       7.277  31.057 128.690  1.00 36.410          C  
ATOM   6187  CG  LEU A 400       6.091  30.589 129.548  1.00 36.410          C  
ATOM   6188  CD1 LEU A 400       6.582  30.138 130.957  1.00 36.410          C  
ATOM   6189  CD2 LEU A 400       5.123  31.770 129.679  1.00 36.410          C  
ATOM   6190  H   LEU A 400       9.293  31.722 127.361  1.00 31.300          H  
ATOM   6191  HA  LEU A 400       8.831  29.709 129.354  1.00 31.180          H  
ATOM   6192 1HB  LEU A 400       7.680  31.950 129.142  1.00 43.690          H  
ATOM   6193 2HB  LEU A 400       6.872  31.354 127.719  1.00 43.690          H  
ATOM   6194  HG  LEU A 400       5.590  29.746 129.069  1.00 43.690          H  
ATOM   6195 1HD1 LEU A 400       5.726  29.827 131.555  1.00 43.690          H  
ATOM   6196 2HD1 LEU A 400       7.270  29.294 130.877  1.00 43.690          H  
ATOM   6197 3HD1 LEU A 400       7.086  30.963 131.459  1.00 43.690          H  
ATOM   6198 1HD2 LEU A 400       4.263  31.474 130.282  1.00 43.690          H  
ATOM   6199 2HD2 LEU A 400       5.635  32.607 130.160  1.00 43.690          H  
ATOM   6200 3HD2 LEU A 400       4.784  32.074 128.688  1.00 43.690          H  
ATOM   6201  N   THR A 401       7.853  29.046 126.307  1.00 27.040          N  
ATOM   6202  CA  THR A 401       7.413  27.976 125.449  1.00 27.490          C  
ATOM   6203  C   THR A 401       8.411  26.805 125.497  1.00 27.130          C  
ATOM   6204  O   THR A 401       7.994  25.655 125.649  1.00 27.110          O  
ATOM   6205  CB  THR A 401       7.210  28.507 124.015  1.00 38.310          C  
ATOM   6206  OG1 THR A 401       6.216  29.542 124.019  1.00 38.310          O  
ATOM   6207  CG2 THR A 401       6.719  27.429 123.167  1.00 38.310          C  
ATOM   6208  H   THR A 401       8.020  29.961 125.887  1.00 32.450          H  
ATOM   6209  HA  THR A 401       6.452  27.616 125.814  1.00 32.990          H  
ATOM   6210  HB  THR A 401       8.151  28.897 123.621  1.00 45.970          H  
ATOM   6211  HG1 THR A 401       6.602  30.357 124.402  1.00 45.970          H  
ATOM   6212 1HG2 THR A 401       6.562  27.805 122.165  1.00 45.970          H  
ATOM   6213 2HG2 THR A 401       7.454  26.642 123.160  1.00 45.970          H  
ATOM   6214 3HG2 THR A 401       5.781  27.053 123.559  1.00 45.970          H  
ATOM   6215  N   LEU A 402       9.719  27.091 125.397  1.00 26.900          N  
ATOM   6216  CA  LEU A 402      10.747  26.049 125.461  1.00 26.660          C  
ATOM   6217  C   LEU A 402      10.851  25.463 126.864  1.00 25.910          C  
ATOM   6218  O   LEU A 402      11.069  24.249 127.040  1.00 25.830          O  
ATOM   6219  CB  LEU A 402      12.095  26.606 124.981  1.00 37.420          C  
ATOM   6220  CG  LEU A 402      12.412  26.449 123.455  1.00 37.420          C  
ATOM   6221  CD1 LEU A 402      11.277  27.001 122.622  1.00 37.420          C  
ATOM   6222  CD2 LEU A 402      13.671  27.221 123.127  1.00 37.420          C  
ATOM   6223  H   LEU A 402      10.007  28.064 125.252  1.00 32.280          H  
ATOM   6224  HA  LEU A 402      10.458  25.242 124.798  1.00 31.990          H  
ATOM   6225 1HB  LEU A 402      12.124  27.672 125.220  1.00 44.900          H  
ATOM   6226 2HB  LEU A 402      12.889  26.117 125.531  1.00 44.900          H  
ATOM   6227  HG  LEU A 402      12.564  25.406 123.216  1.00 44.900          H  
ATOM   6228 1HD1 LEU A 402      11.529  26.912 121.567  1.00 44.900          H  
ATOM   6229 2HD1 LEU A 402      10.347  26.469 122.807  1.00 44.900          H  
ATOM   6230 3HD1 LEU A 402      11.155  28.024 122.889  1.00 44.900          H  
ATOM   6231 1HD2 LEU A 402      13.895  27.120 122.065  1.00 44.900          H  
ATOM   6232 2HD2 LEU A 402      13.520  28.266 123.354  1.00 44.900          H  
ATOM   6233 3HD2 LEU A 402      14.497  26.832 123.715  1.00 44.900          H  
ATOM   6234  N   ALA A 403      10.634  26.284 127.895  1.00 25.420          N  
ATOM   6235  CA  ALA A 403      10.678  25.725 129.221  1.00 24.760          C  
ATOM   6236  C   ALA A 403       9.664  24.594 129.275  1.00 24.930          C  
ATOM   6237  O   ALA A 403      10.033  23.490 129.652  1.00 24.650          O  
ATOM   6238  CB  ALA A 403      10.401  26.796 130.257  1.00 34.930          C  
ATOM   6239  H   ALA A 403      10.503  27.291 127.770  1.00 30.500          H  
ATOM   6240  HA  ALA A 403      11.655  25.318 129.418  1.00 29.710          H  
ATOM   6241 1HB  ALA A 403      10.450  26.376 131.239  1.00 41.910          H  
ATOM   6242 2HB  ALA A 403      11.139  27.566 130.162  1.00 41.910          H  
ATOM   6243 3HB  ALA A 403       9.414  27.225 130.097  1.00 41.910          H  
ATOM   6244  N   SER A 404       8.457  24.807 128.733  1.00 25.490          N  
ATOM   6245  CA  SER A 404       7.428  23.769 128.707  1.00 25.780          C  
ATOM   6246  C   SER A 404       7.619  22.635 127.677  1.00 26.120          C  
ATOM   6247  O   SER A 404       7.349  21.471 127.987  1.00 26.050          O  
ATOM   6248  CB  SER A 404       6.077  24.409 128.445  1.00 35.980          C  
ATOM   6249  OG  SER A 404       5.677  25.221 129.518  1.00 35.980          O  
ATOM   6250  H   SER A 404       8.215  25.757 128.425  1.00 30.590          H  
ATOM   6251  HA  SER A 404       7.403  23.317 129.698  1.00 30.940          H  
ATOM   6252 1HB  SER A 404       6.147  25.015 127.537  1.00 43.170          H  
ATOM   6253 2HB  SER A 404       5.333  23.637 128.264  1.00 43.170          H  
ATOM   6254  HG  SER A 404       4.871  25.655 129.234  1.00 43.170          H  
ATOM   6255  N   PHE A 405       8.071  22.954 126.456  1.00 26.520          N  
ATOM   6256  CA  PHE A 405       8.156  21.948 125.390  1.00 26.940          C  
ATOM   6257  C   PHE A 405       9.512  21.372 124.956  1.00 26.540          C  
ATOM   6258  O   PHE A 405       9.528  20.561 124.027  1.00 26.780          O  
ATOM   6259  CB  PHE A 405       7.531  22.503 124.112  1.00 37.550          C  
ATOM   6260  CG  PHE A 405       6.065  22.728 124.130  1.00 37.550          C  
ATOM   6261  CD1 PHE A 405       5.557  23.998 124.238  1.00 37.550          C  
ATOM   6262  CD2 PHE A 405       5.181  21.668 124.010  1.00 37.550          C  
ATOM   6263  CE1 PHE A 405       4.211  24.220 124.227  1.00 37.550          C  
ATOM   6264  CE2 PHE A 405       3.827  21.886 123.992  1.00 37.550          C  
ATOM   6265  CZ  PHE A 405       3.341  23.166 124.100  1.00 37.550          C  
ATOM   6266  H   PHE A 405       8.273  23.931 126.241  1.00 31.820          H  
ATOM   6267  HA  PHE A 405       7.551  21.106 125.718  1.00 32.330          H  
ATOM   6268 1HB  PHE A 405       7.997  23.465 123.899  1.00 45.060          H  
ATOM   6269 2HB  PHE A 405       7.768  21.852 123.292  1.00 45.060          H  
ATOM   6270  HD1 PHE A 405       6.239  24.833 124.327  1.00 45.060          H  
ATOM   6271  HD2 PHE A 405       5.569  20.649 123.923  1.00 45.060          H  
ATOM   6272  HE1 PHE A 405       3.830  25.237 124.312  1.00 45.060          H  
ATOM   6273  HE2 PHE A 405       3.135  21.044 123.892  1.00 45.060          H  
ATOM   6274  HZ  PHE A 405       2.266  23.344 124.084  1.00 45.060          H  
ATOM   6275  N   TRP A 406      10.633  21.758 125.564  1.00 26.040          N  
ATOM   6276  CA  TRP A 406      11.919  21.242 125.098  1.00 25.720          C  
ATOM   6277  C   TRP A 406      12.342  19.931 125.781  1.00 25.230          C  
ATOM   6278  O   TRP A 406      12.132  18.854 125.223  1.00 25.120          O  
ATOM   6279  CB  TRP A 406      12.937  22.356 125.343  1.00 36.140          C  
ATOM   6280  CG  TRP A 406      14.348  22.147 124.926  1.00 36.140          C  
ATOM   6281  CD1 TRP A 406      15.384  21.873 125.742  1.00 36.140          C  
ATOM   6282  CD2 TRP A 406      14.906  22.243 123.615  1.00 36.140          C  
ATOM   6283  NE1 TRP A 406      16.527  21.769 125.035  1.00 36.140          N  
ATOM   6284  CE2 TRP A 406      16.266  21.992 123.741  1.00 36.140          C  
ATOM   6285  CE3 TRP A 406      14.384  22.518 122.371  1.00 36.140          C  
ATOM   6286  CZ2 TRP A 406      17.108  21.999 122.677  1.00 36.140          C  
ATOM   6287  CZ3 TRP A 406      15.238  22.528 121.295  1.00 36.140          C  
ATOM   6288  CH2 TRP A 406      16.569  22.272 121.447  1.00 36.140          C  
ATOM   6289  H   TRP A 406      10.616  22.464 126.301  1.00 31.250          H  
ATOM   6290  HA  TRP A 406      11.857  21.048 124.033  1.00 30.860          H  
ATOM   6291 1HB  TRP A 406      12.578  23.271 124.876  1.00 43.360          H  
ATOM   6292 2HB  TRP A 406      12.945  22.534 126.391  1.00 43.360          H  
ATOM   6293  HD1 TRP A 406      15.314  21.744 126.807  1.00 43.360          H  
ATOM   6294  HE1 TRP A 406      17.439  21.563 125.420  1.00 43.360          H  
ATOM   6295  HE3 TRP A 406      13.337  22.714 122.246  1.00 43.360          H  
ATOM   6296  HZ2 TRP A 406      18.172  21.798 122.793  1.00 43.360          H  
ATOM   6297  HZ3 TRP A 406      14.829  22.740 120.324  1.00 43.360          H  
ATOM   6298  HH2 TRP A 406      17.219  22.282 120.586  1.00 43.360          H  
ATOM   6299  N   THR A 407      12.823  19.989 127.020  1.00 25.040          N  
ATOM   6300  CA  THR A 407      13.241  18.772 127.725  1.00 24.640          C  
ATOM   6301  C   THR A 407      12.719  18.444 129.136  1.00 24.780          C  
ATOM   6302  O   THR A 407      12.762  17.265 129.490  1.00 24.560          O  
ATOM   6303  CB  THR A 407      14.786  18.658 127.774  1.00 34.660          C  
ATOM   6304  OG1 THR A 407      15.348  19.828 128.385  1.00 34.660          O  
ATOM   6305  CG2 THR A 407      15.363  18.442 126.400  1.00 34.660          C  
ATOM   6306  H   THR A 407      12.946  20.884 127.452  1.00 30.050          H  
ATOM   6307  HA  THR A 407      12.910  17.939 127.106  1.00 29.570          H  
ATOM   6308  HB  THR A 407      15.051  17.801 128.393  1.00 41.590          H  
ATOM   6309  HG1 THR A 407      15.115  19.869 129.335  1.00 41.590          H  
ATOM   6310 1HG2 THR A 407      16.444  18.346 126.466  1.00 41.590          H  
ATOM   6311 2HG2 THR A 407      14.940  17.535 125.988  1.00 41.590          H  
ATOM   6312 3HG2 THR A 407      15.123  19.255 125.768  1.00 41.590          H  
ATOM   6313  N   ALA A 408      12.218  19.367 129.988  1.00 25.330          N  
ATOM   6314  CA  ALA A 408      11.995  20.821 129.924  1.00 25.680          C  
ATOM   6315  C   ALA A 408      13.275  21.633 129.741  1.00 25.610          C  
ATOM   6316  O   ALA A 408      14.359  21.203 130.154  1.00 25.720          O  
ATOM   6317  CB  ALA A 408      11.338  21.244 131.235  1.00 35.810          C  
ATOM   6318  H   ALA A 408      11.918  18.961 130.863  1.00 30.400          H  
ATOM   6319  HA  ALA A 408      11.323  21.040 129.093  1.00 30.820          H  
ATOM   6320 1HB  ALA A 408      11.135  22.287 131.249  1.00 42.970          H  
ATOM   6321 2HB  ALA A 408      10.407  20.698 131.357  1.00 42.970          H  
ATOM   6322 3HB  ALA A 408      12.004  21.013 132.064  1.00 42.970          H  
ATOM   6323  N   ALA A 409      13.147  22.849 129.166  1.00 25.530          N  
ATOM   6324  CA  ALA A 409      14.326  23.713 128.926  1.00 25.210          C  
ATOM   6325  C   ALA A 409      14.780  24.362 130.204  1.00 24.610          C  
ATOM   6326  O   ALA A 409      15.743  25.113 130.216  1.00 24.360          O  
ATOM   6327  CB  ALA A 409      14.111  24.822 127.901  1.00 35.420          C  
ATOM   6328  H   ALA A 409      12.208  23.176 128.884  1.00 30.640          H  
ATOM   6329  HA  ALA A 409      15.120  23.081 128.565  1.00 30.250          H  
ATOM   6330 1HB  ALA A 409      15.051  25.368 127.786  1.00 42.510          H  
ATOM   6331 2HB  ALA A 409      13.835  24.426 126.957  1.00 42.510          H  
ATOM   6332 3HB  ALA A 409      13.369  25.502 128.221  1.00 42.510          H  
ATOM   6333  N   THR A 410      14.103  24.056 131.287  1.00 24.440          N  
ATOM   6334  CA  THR A 410      14.436  24.555 132.590  1.00 23.970          C  
ATOM   6335  C   THR A 410      15.754  23.956 133.060  1.00 23.950          C  
ATOM   6336  O   THR A 410      16.405  24.495 133.958  1.00 23.720          O  
ATOM   6337  CB  THR A 410      13.346  24.167 133.576  1.00 33.750          C  
ATOM   6338  OG1 THR A 410      13.252  22.744 133.620  1.00 33.750          O  
ATOM   6339  CG2 THR A 410      12.023  24.722 133.184  1.00 33.750          C  
ATOM   6340  H   THR A 410      13.317  23.429 131.217  1.00 29.330          H  
ATOM   6341  HA  THR A 410      14.552  25.630 132.550  1.00 28.760          H  
ATOM   6342  HB  THR A 410      13.612  24.533 134.506  1.00 40.500          H  
ATOM   6343  HG1 THR A 410      12.790  22.467 134.420  1.00 40.500          H  
ATOM   6344 1HG2 THR A 410      11.297  24.412 133.930  1.00 40.500          H  
ATOM   6345 2HG2 THR A 410      12.073  25.797 133.156  1.00 40.500          H  
ATOM   6346 3HG2 THR A 410      11.730  24.351 132.210  1.00 40.500          H  
ATOM   6347  N   GLU A 411      16.170  22.857 132.418  1.00 24.310          N  
ATOM   6348  CA  GLU A 411      17.425  22.192 132.724  1.00 24.480          C  
ATOM   6349  C   GLU A 411      18.584  22.713 131.856  1.00 24.520          C  
ATOM   6350  O   GLU A 411      19.717  22.245 131.985  1.00 24.580          O  
ATOM   6351  CB  GLU A 411      17.278  20.680 132.526  1.00 34.200          C  
ATOM   6352  CG  GLU A 411      16.260  19.990 133.457  1.00 34.200          C  
ATOM   6353  CD  GLU A 411      16.635  20.057 134.930  1.00 34.200          C  
ATOM   6354  OE1 GLU A 411      17.807  20.092 135.221  1.00 34.200          O  
ATOM   6355  OE2 GLU A 411      15.751  20.053 135.758  1.00 34.200          O  
ATOM   6356  H   GLU A 411      15.569  22.452 131.695  1.00 29.170          H  
ATOM   6357  HA  GLU A 411      17.669  22.381 133.769  1.00 29.380          H  
ATOM   6358 1HB  GLU A 411      16.953  20.492 131.498  1.00 41.040          H  
ATOM   6359 2HB  GLU A 411      18.244  20.197 132.657  1.00 41.040          H  
ATOM   6360 1HG  GLU A 411      15.284  20.462 133.319  1.00 41.040          H  
ATOM   6361 2HG  GLU A 411      16.168  18.945 133.160  1.00 41.040          H  
ATOM   6362  N   LEU A 412      18.305  23.658 130.953  1.00 24.590          N  
ATOM   6363  CA  LEU A 412      19.319  24.205 130.061  1.00 24.750          C  
ATOM   6364  C   LEU A 412      19.766  25.549 130.607  1.00 24.290          C  
ATOM   6365  O   LEU A 412      19.138  26.591 130.392  1.00 24.250          O  
ATOM   6366  CB  LEU A 412      18.753  24.351 128.633  1.00 34.590          C  
ATOM   6367  CG  LEU A 412      18.704  23.078 127.685  1.00 34.590          C  
ATOM   6368  CD1 LEU A 412      20.113  22.694 127.263  1.00 34.590          C  
ATOM   6369  CD2 LEU A 412      18.040  21.871 128.396  1.00 34.590          C  
ATOM   6370  H   LEU A 412      17.360  24.041 130.885  1.00 29.510          H  
ATOM   6371  HA  LEU A 412      20.181  23.545 130.050  1.00 29.700          H  
ATOM   6372 1HB  LEU A 412      17.740  24.737 128.705  1.00 41.500          H  
ATOM   6373 2HB  LEU A 412      19.358  25.103 128.113  1.00 41.500          H  
ATOM   6374  HG  LEU A 412      18.133  23.339 126.795  1.00 41.500          H  
ATOM   6375 1HD1 LEU A 412      20.074  21.841 126.589  1.00 41.500          H  
ATOM   6376 2HD1 LEU A 412      20.576  23.545 126.748  1.00 41.500          H  
ATOM   6377 3HD1 LEU A 412      20.712  22.433 128.129  1.00 41.500          H  
ATOM   6378 1HD2 LEU A 412      18.003  21.020 127.715  1.00 41.500          H  
ATOM   6379 2HD2 LEU A 412      18.615  21.588 129.267  1.00 41.500          H  
ATOM   6380 3HD2 LEU A 412      17.044  22.113 128.700  1.00 41.500          H  
ATOM   6381  N   ARG A 413      20.892  25.553 131.305  1.00 24.110          N  
ATOM   6382  CA  ARG A 413      21.344  26.741 132.024  1.00 23.720          C  
ATOM   6383  C   ARG A 413      22.100  27.664 131.069  1.00 23.690          C  
ATOM   6384  O   ARG A 413      23.273  27.964 131.283  1.00 23.780          O  
ATOM   6385  CB  ARG A 413      22.292  26.272 133.116  1.00 33.360          C  
ATOM   6386  CG  ARG A 413      21.672  25.283 134.120  1.00 33.360          C  
ATOM   6387  CD  ARG A 413      22.697  24.733 135.041  1.00 33.360          C  
ATOM   6388  NE  ARG A 413      22.173  23.626 135.839  1.00 33.360          N  
ATOM   6389  CZ  ARG A 413      22.879  22.922 136.754  1.00 33.360          C  
ATOM   6390  NH1 ARG A 413      24.135  23.227 137.009  1.00 33.360          N  
ATOM   6391  NH2 ARG A 413      22.300  21.917 137.394  1.00 33.360          N  
ATOM   6392  H   ARG A 413      21.421  24.692 131.379  1.00 28.930          H  
ATOM   6393  HA  ARG A 413      20.483  27.261 132.446  1.00 28.460          H  
ATOM   6394 1HB  ARG A 413      23.157  25.791 132.663  1.00 40.040          H  
ATOM   6395 2HB  ARG A 413      22.652  27.131 133.681  1.00 40.040          H  
ATOM   6396 1HG  ARG A 413      20.914  25.792 134.713  1.00 40.040          H  
ATOM   6397 2HG  ARG A 413      21.210  24.446 133.591  1.00 40.040          H  
ATOM   6398 1HD  ARG A 413      23.540  24.366 134.459  1.00 40.040          H  
ATOM   6399 2HD  ARG A 413      23.030  25.519 135.718  1.00 40.040          H  
ATOM   6400  HE  ARG A 413      21.210  23.348 135.675  1.00 40.040          H  
ATOM   6401 1HH1 ARG A 413      24.580  23.991 136.523  1.00 40.040          H  
ATOM   6402 2HH1 ARG A 413      24.657  22.697 137.692  1.00 40.040          H  
ATOM   6403 1HH2 ARG A 413      21.335  21.678 137.198  1.00 40.040          H  
ATOM   6404 2HH2 ARG A 413      22.816  21.384 138.080  1.00 40.040          H  
ATOM   6405  N   ASP A 414      21.395  28.125 130.033  1.00 23.640          N  
ATOM   6406  CA  ASP A 414      22.000  28.879 128.943  1.00 23.680          C  
ATOM   6407  C   ASP A 414      21.559  30.337 128.794  1.00 23.530          C  
ATOM   6408  O   ASP A 414      21.871  30.967 127.791  1.00 23.620          O  
ATOM   6409  CB  ASP A 414      21.724  28.129 127.636  1.00 33.140          C  
ATOM   6410  CG  ASP A 414      22.358  26.716 127.596  1.00 33.140          C  
ATOM   6411  OD1 ASP A 414      23.436  26.525 128.120  1.00 33.140          O  
ATOM   6412  OD2 ASP A 414      21.750  25.846 127.017  1.00 33.140          O  
ATOM   6413  H   ASP A 414      20.410  27.857 130.000  1.00 28.370          H  
ATOM   6414  HA  ASP A 414      23.077  28.883 129.106  1.00 28.420          H  
ATOM   6415 1HB  ASP A 414      20.647  28.033 127.490  1.00 39.760          H  
ATOM   6416 2HB  ASP A 414      22.116  28.706 126.797  1.00 39.760          H  
ATOM   6417  N   HIS A 415      20.819  30.887 129.747  1.00 23.420          N  
ATOM   6418  CA  HIS A 415      20.402  32.281 129.614  1.00 23.410          C  
ATOM   6419  C   HIS A 415      19.964  32.821 130.982  1.00 23.440          C  
ATOM   6420  O   HIS A 415      19.391  32.098 131.798  1.00 23.390          O  
ATOM   6421  CB  HIS A 415      19.252  32.423 128.617  1.00 32.780          C  
ATOM   6422  CG  HIS A 415      19.038  33.832 128.014  1.00 32.780          C  
ATOM   6423  ND1 HIS A 415      18.694  34.920 128.764  1.00 32.780          N  
ATOM   6424  CD2 HIS A 415      19.028  34.257 126.730  1.00 32.780          C  
ATOM   6425  CE1 HIS A 415      18.519  35.962 127.991  1.00 32.780          C  
ATOM   6426  NE2 HIS A 415      18.683  35.590 126.746  1.00 32.780          N  
ATOM   6427  H   HIS A 415      20.549  30.351 130.560  1.00 28.100          H  
ATOM   6428  HA  HIS A 415      21.235  32.891 129.266  1.00 28.090          H  
ATOM   6429 1HB  HIS A 415      19.382  31.727 127.800  1.00 39.330          H  
ATOM   6430 2HB  HIS A 415      18.362  32.143 129.127  1.00 39.330          H  
ATOM   6431  HD1 HIS A 415      18.423  34.900 129.737  1.00 39.330          H  
ATOM   6432  HD2 HIS A 415      19.191  33.757 125.783  1.00 39.330          H  
ATOM   6433  HE1 HIS A 415      18.245  36.924 128.430  1.00 39.330          H  
ATOM   6434  N   TYR A 416      20.228  34.091 131.206  1.00 23.640          N  
ATOM   6435  CA  TYR A 416      19.877  34.876 132.389  1.00 23.810          C  
ATOM   6436  C   TYR A 416      18.439  35.473 132.206  1.00 23.890          C  
ATOM   6437  O   TYR A 416      17.781  35.140 131.213  1.00 23.870          O  
ATOM   6438  CB  TYR A 416      21.022  35.901 132.532  1.00 33.270          C  
ATOM   6439  CG  TYR A 416      21.162  36.785 131.312  1.00 33.270          C  
ATOM   6440  CD1 TYR A 416      20.460  37.952 131.243  1.00 33.270          C  
ATOM   6441  CD2 TYR A 416      21.979  36.394 130.236  1.00 33.270          C  
ATOM   6442  CE1 TYR A 416      20.542  38.747 130.131  1.00 33.270          C  
ATOM   6443  CE2 TYR A 416      22.060  37.188 129.116  1.00 33.270          C  
ATOM   6444  CZ  TYR A 416      21.339  38.365 129.064  1.00 33.270          C  
ATOM   6445  OH  TYR A 416      21.402  39.167 127.955  1.00 33.270          O  
ATOM   6446  H   TYR A 416      20.741  34.572 130.474  1.00 28.370          H  
ATOM   6447  HA  TYR A 416      19.870  34.209 133.253  1.00 28.570          H  
ATOM   6448 1HB  TYR A 416      20.934  36.520 133.396  1.00 39.920          H  
ATOM   6449 2HB  TYR A 416      21.958  35.353 132.645  1.00 39.920          H  
ATOM   6450  HD1 TYR A 416      19.831  38.251 132.076  1.00 39.920          H  
ATOM   6451  HD2 TYR A 416      22.546  35.461 130.279  1.00 39.920          H  
ATOM   6452  HE1 TYR A 416      19.971  39.675 130.090  1.00 39.920          H  
ATOM   6453  HE2 TYR A 416      22.687  36.890 128.274  1.00 39.920          H  
ATOM   6454  HH  TYR A 416      20.847  39.939 128.095  1.00 39.920          H  
ATOM   6455  N   PRO A 417      17.846  36.206 133.173  1.00 24.080          N  
ATOM   6456  CA  PRO A 417      16.525  36.830 133.058  1.00 24.100          C  
ATOM   6457  C   PRO A 417      16.501  37.776 131.857  1.00 23.920          C  
ATOM   6458  O   PRO A 417      17.525  38.387 131.578  1.00 23.860          O  
ATOM   6459  CB  PRO A 417      16.407  37.590 134.370  1.00 36.150          C  
ATOM   6460  CG  PRO A 417      17.328  36.876 135.335  1.00 36.150          C  
ATOM   6461  CD  PRO A 417      18.491  36.425 134.490  1.00 36.150          C  
ATOM   6462  HA  PRO A 417      15.760  36.050 132.993  1.00 28.920          H  
ATOM   6463 1HB  PRO A 417      16.710  38.632 134.203  1.00 43.380          H  
ATOM   6464 2HB  PRO A 417      15.358  37.595 134.692  1.00 43.380          H  
ATOM   6465 1HG  PRO A 417      17.651  37.579 136.121  1.00 43.380          H  
ATOM   6466 2HG  PRO A 417      16.806  36.065 135.850  1.00 43.380          H  
ATOM   6467 1HD  PRO A 417      19.206  37.253 134.448  1.00 43.380          H  
ATOM   6468 2HD  PRO A 417      18.928  35.501 134.899  1.00 43.380          H  
ATOM   6469  N   TRP A 418      15.381  37.945 131.133  1.00 24.000          N  
ATOM   6470  CA  TRP A 418      14.033  37.377 131.308  1.00 24.040          C  
ATOM   6471  C   TRP A 418      13.826  35.887 131.078  1.00 23.500          C  
ATOM   6472  O   TRP A 418      12.774  35.357 131.434  1.00 23.500          O  
ATOM   6473  CB  TRP A 418      13.081  38.063 130.325  1.00 33.640          C  
ATOM   6474  CG  TRP A 418      12.637  39.410 130.712  1.00 33.640          C  
ATOM   6475  CD1 TRP A 418      13.110  40.608 130.274  1.00 33.640          C  
ATOM   6476  CD2 TRP A 418      11.548  39.706 131.597  1.00 33.640          C  
ATOM   6477  NE1 TRP A 418      12.400  41.629 130.846  1.00 33.640          N  
ATOM   6478  CE2 TRP A 418      11.437  41.092 131.657  1.00 33.640          C  
ATOM   6479  CE3 TRP A 418      10.664  38.919 132.322  1.00 33.640          C  
ATOM   6480  CZ2 TRP A 418      10.478  41.711 132.428  1.00 33.640          C  
ATOM   6481  CZ3 TRP A 418       9.699  39.537 133.081  1.00 33.640          C  
ATOM   6482  CH2 TRP A 418       9.608  40.896 133.140  1.00 33.640          C  
ATOM   6483  H   TRP A 418      15.471  38.584 130.354  1.00 28.800          H  
ATOM   6484  HA  TRP A 418      13.718  37.613 132.327  1.00 28.850          H  
ATOM   6485 1HB  TRP A 418      13.571  38.141 129.354  1.00 40.370          H  
ATOM   6486 2HB  TRP A 418      12.199  37.443 130.181  1.00 40.370          H  
ATOM   6487  HD1 TRP A 418      13.931  40.740 129.573  1.00 40.370          H  
ATOM   6488  HE1 TRP A 418      12.551  42.616 130.692  1.00 40.370          H  
ATOM   6489  HE3 TRP A 418      10.732  37.834 132.282  1.00 40.370          H  
ATOM   6490  HZ2 TRP A 418      10.388  42.795 132.480  1.00 40.370          H  
ATOM   6491  HZ3 TRP A 418       9.014  38.920 133.625  1.00 40.370          H  
ATOM   6492  HH2 TRP A 418       8.832  41.353 133.753  1.00 40.370          H  
ATOM   6493  N   VAL A 419      14.772  35.209 130.460  1.00 23.110          N  
ATOM   6494  CA  VAL A 419      14.530  33.814 130.143  1.00 22.620          C  
ATOM   6495  C   VAL A 419      14.428  33.034 131.434  1.00 22.140          C  
ATOM   6496  O   VAL A 419      13.450  32.326 131.683  1.00 21.980          O  
ATOM   6497  CB  VAL A 419      15.633  33.330 129.212  1.00 31.860          C  
ATOM   6498  CG1 VAL A 419      15.565  31.824 128.938  1.00 31.860          C  
ATOM   6499  CG2 VAL A 419      15.516  34.162 127.947  1.00 31.860          C  
ATOM   6500  H   VAL A 419      15.676  35.629 130.243  1.00 27.730          H  
ATOM   6501  HA  VAL A 419      13.581  33.745 129.617  1.00 27.140          H  
ATOM   6502  HB  VAL A 419      16.585  33.502 129.677  1.00 38.240          H  
ATOM   6503 1HG1 VAL A 419      16.372  31.546 128.271  1.00 38.240          H  
ATOM   6504 2HG1 VAL A 419      15.670  31.277 129.871  1.00 38.240          H  
ATOM   6505 3HG1 VAL A 419      14.658  31.560 128.477  1.00 38.240          H  
ATOM   6506 1HG2 VAL A 419      16.282  33.883 127.241  1.00 38.240          H  
ATOM   6507 2HG2 VAL A 419      14.567  34.021 127.506  1.00 38.240          H  
ATOM   6508 3HG2 VAL A 419      15.622  35.214 128.183  1.00 38.240          H  
ATOM   6509  N   GLU A 420      15.365  33.296 132.324  1.00 22.060          N  
ATOM   6510  CA  GLU A 420      15.398  32.655 133.634  1.00 21.600          C  
ATOM   6511  C   GLU A 420      14.049  32.844 134.380  1.00 21.660          C  
ATOM   6512  O   GLU A 420      13.631  31.969 135.150  1.00 21.380          O  
ATOM   6513  CB  GLU A 420      16.569  33.225 134.432  1.00 30.420          C  
ATOM   6514  CG  GLU A 420      16.841  32.617 135.792  1.00 30.420          C  
ATOM   6515  CD  GLU A 420      17.330  31.173 135.766  1.00 30.420          C  
ATOM   6516  OE1 GLU A 420      17.863  30.728 134.781  1.00 30.420          O  
ATOM   6517  OE2 GLU A 420      17.192  30.531 136.780  1.00 30.420          O  
ATOM   6518  H   GLU A 420      16.127  33.914 132.033  1.00 26.470          H  
ATOM   6519  HA  GLU A 420      15.571  31.588 133.487  1.00 25.920          H  
ATOM   6520 1HB  GLU A 420      17.482  33.135 133.842  1.00 36.510          H  
ATOM   6521 2HB  GLU A 420      16.387  34.258 134.588  1.00 36.510          H  
ATOM   6522 1HG  GLU A 420      17.598  33.227 136.289  1.00 36.510          H  
ATOM   6523 2HG  GLU A 420      15.932  32.679 136.383  1.00 36.510          H  
ATOM   6524  N   LYS A 421      13.392  34.002 134.175  1.00 22.120          N  
ATOM   6525  CA  LYS A 421      12.104  34.336 134.783  1.00 22.320          C  
ATOM   6526  C   LYS A 421      11.013  33.380 134.302  1.00 22.420          C  
ATOM   6527  O   LYS A 421      10.111  33.053 135.058  1.00 22.320          O  
ATOM   6528  CB  LYS A 421      11.688  35.777 134.422  1.00 31.170          C  
ATOM   6529  CG  LYS A 421      10.655  36.479 135.373  1.00 31.170          C  
ATOM   6530  CD  LYS A 421       9.176  36.050 135.143  1.00 31.170          C  
ATOM   6531  CE  LYS A 421       8.149  37.027 135.790  1.00 31.170          C  
ATOM   6532  NZ  LYS A 421       8.133  36.964 137.290  1.00 31.170          N  
ATOM   6533  H   LYS A 421      13.790  34.678 133.542  1.00 26.540          H  
ATOM   6534  HA  LYS A 421      12.186  34.241 135.866  1.00 26.780          H  
ATOM   6535 1HB  LYS A 421      12.575  36.407 134.374  1.00 37.400          H  
ATOM   6536 2HB  LYS A 421      11.248  35.770 133.424  1.00 37.400          H  
ATOM   6537 1HG  LYS A 421      10.929  36.250 136.399  1.00 37.400          H  
ATOM   6538 2HG  LYS A 421      10.719  37.548 135.236  1.00 37.400          H  
ATOM   6539 1HD  LYS A 421       8.969  35.932 134.083  1.00 37.400          H  
ATOM   6540 2HD  LYS A 421       9.007  35.101 135.635  1.00 37.400          H  
ATOM   6541 1HE  LYS A 421       8.389  38.036 135.505  1.00 37.400          H  
ATOM   6542 2HE  LYS A 421       7.159  36.777 135.417  1.00 37.400          H  
ATOM   6543 1HZ  LYS A 421       7.458  37.602 137.659  1.00 37.400          H  
ATOM   6544 2HZ  LYS A 421       7.922  36.022 137.641  1.00 37.400          H  
ATOM   6545 3HZ  LYS A 421       9.045  37.183 137.687  1.00 37.400          H  
ATOM   6546  N   CYS A 422      11.071  32.953 133.036  1.00 22.680          N  
ATOM   6547  CA  CYS A 422      10.058  32.056 132.476  1.00 22.860          C  
ATOM   6548  C   CYS A 422      10.271  30.614 132.935  1.00 22.390          C  
ATOM   6549  O   CYS A 422       9.323  29.811 133.073  1.00 22.520          O  
ATOM   6550  CB  CYS A 422      10.139  32.112 130.985  1.00 31.930          C  
ATOM   6551  SG  CYS A 422       9.700  33.685 130.355  1.00 31.930          S  
ATOM   6552  H   CYS A 422      11.846  33.270 132.436  1.00 27.220          H  
ATOM   6553  HA  CYS A 422       9.075  32.396 132.801  1.00 27.430          H  
ATOM   6554 1HB  CYS A 422      11.145  31.867 130.660  1.00 38.320          H  
ATOM   6555 2HB  CYS A 422       9.483  31.394 130.591  1.00 38.320          H  
ATOM   6556  HG  CYS A 422       8.777  33.923 131.286  1.00 38.320          H  
ATOM   6557  N   ILE A 423      11.530  30.324 133.211  1.00 21.920          N  
ATOM   6558  CA  ILE A 423      11.947  29.044 133.724  1.00 21.570          C  
ATOM   6559  C   ILE A 423      11.463  28.856 135.176  1.00 21.360          C  
ATOM   6560  O   ILE A 423      10.929  27.802 135.510  1.00 21.380          O  
ATOM   6561  CB  ILE A 423      13.474  28.845 133.552  1.00 30.340          C  
ATOM   6562  CG1 ILE A 423      13.796  28.291 132.078  1.00 30.340          C  
ATOM   6563  CG2 ILE A 423      14.059  27.910 134.629  1.00 30.340          C  
ATOM   6564  CD1 ILE A 423      13.396  29.180 130.901  1.00 30.340          C  
ATOM   6565  H   ILE A 423      12.238  31.032 132.974  1.00 26.300          H  
ATOM   6566  HA  ILE A 423      11.471  28.274 133.123  1.00 25.880          H  
ATOM   6567  HB  ILE A 423      13.960  29.811 133.638  1.00 36.410          H  
ATOM   6568 1HG1 ILE A 423      14.871  28.104 132.007  1.00 36.410          H  
ATOM   6569 2HG1 ILE A 423      13.269  27.362 131.939  1.00 36.410          H  
ATOM   6570 1HG2 ILE A 423      15.136  27.810 134.476  1.00 36.410          H  
ATOM   6571 2HG2 ILE A 423      13.889  28.313 135.624  1.00 36.410          H  
ATOM   6572 3HG2 ILE A 423      13.604  26.944 134.557  1.00 36.410          H  
ATOM   6573 1HD1 ILE A 423      13.668  28.681 129.968  1.00 36.410          H  
ATOM   6574 2HD1 ILE A 423      12.331  29.373 130.893  1.00 36.410          H  
ATOM   6575 3HD1 ILE A 423      13.921  30.107 130.969  1.00 36.410          H  
ATOM   6576  N   LYS A 424      11.578  29.869 136.045  1.00 21.230          N  
ATOM   6577  CA  LYS A 424      11.166  29.661 137.448  1.00 21.070          C  
ATOM   6578  C   LYS A 424       9.698  29.131 137.652  1.00 21.460          C  
ATOM   6579  O   LYS A 424       9.515  28.194 138.441  1.00 21.410          O  
ATOM   6580  CB  LYS A 424      11.415  30.960 138.250  1.00 29.560          C  
ATOM   6581  CG  LYS A 424      12.853  31.322 138.507  1.00 29.560          C  
ATOM   6582  CD  LYS A 424      13.459  30.534 139.627  1.00 29.560          C  
ATOM   6583  CE  LYS A 424      14.853  30.988 139.897  1.00 29.560          C  
ATOM   6584  NZ  LYS A 424      15.686  30.855 138.701  1.00 29.560          N  
ATOM   6585  H   LYS A 424      12.048  30.733 135.743  1.00 25.480          H  
ATOM   6586  HA  LYS A 424      11.817  28.902 137.860  1.00 25.280          H  
ATOM   6587 1HB  LYS A 424      11.097  31.815 137.687  1.00 35.470          H  
ATOM   6588 2HB  LYS A 424      10.868  30.943 139.194  1.00 35.470          H  
ATOM   6589 1HG  LYS A 424      13.404  31.130 137.589  1.00 35.470          H  
ATOM   6590 2HG  LYS A 424      12.932  32.386 138.735  1.00 35.470          H  
ATOM   6591 1HD  LYS A 424      12.870  30.715 140.518  1.00 35.470          H  
ATOM   6592 2HD  LYS A 424      13.468  29.481 139.417  1.00 35.470          H  
ATOM   6593 1HE  LYS A 424      14.847  32.033 140.208  1.00 35.470          H  
ATOM   6594 2HE  LYS A 424      15.260  30.394 140.687  1.00 35.470          H  
ATOM   6595 1HZ  LYS A 424      16.631  31.169 138.869  1.00 35.470          H  
ATOM   6596 2HZ  LYS A 424      15.717  29.898 138.363  1.00 35.470          H  
ATOM   6597 3HZ  LYS A 424      15.268  31.434 137.993  1.00 35.470          H  
ATOM   6598  N   PRO A 425       8.636  29.666 136.988  1.00 21.930          N  
ATOM   6599  CA  PRO A 425       7.257  29.177 136.986  1.00 22.410          C  
ATOM   6600  C   PRO A 425       7.107  27.787 136.398  1.00 22.460          C  
ATOM   6601  O   PRO A 425       6.064  27.153 136.553  1.00 22.770          O  
ATOM   6602  CB  PRO A 425       6.524  30.181 136.096  1.00 33.620          C  
ATOM   6603  CG  PRO A 425       7.335  31.401 136.165  1.00 33.620          C  
ATOM   6604  CD  PRO A 425       8.749  30.933 136.300  1.00 33.620          C  
ATOM   6605  HA  PRO A 425       6.868  29.203 138.014  1.00 26.890          H  
ATOM   6606 1HB  PRO A 425       6.464  29.783 135.069  1.00 40.340          H  
ATOM   6607 2HB  PRO A 425       5.492  30.323 136.450  1.00 40.340          H  
ATOM   6608 1HG  PRO A 425       7.206  32.002 135.254  1.00 40.340          H  
ATOM   6609 2HG  PRO A 425       7.021  32.034 137.009  1.00 40.340          H  
ATOM   6610 1HD  PRO A 425       9.190  30.815 135.346  1.00 40.340          H  
ATOM   6611 2HD  PRO A 425       9.217  31.679 136.887  1.00 40.340          H  
ATOM   6612  N   THR A 426       8.111  27.345 135.653  1.00 22.230          N  
ATOM   6613  CA  THR A 426       8.065  26.070 134.997  1.00 22.350          C  
ATOM   6614  C   THR A 426       8.718  25.057 135.944  1.00 22.090          C  
ATOM   6615  O   THR A 426       8.217  23.951 136.131  1.00 22.360          O  
ATOM   6616  CB  THR A 426       8.760  26.144 133.628  1.00 31.240          C  
ATOM   6617  OG1 THR A 426       8.179  27.227 132.832  1.00 31.240          O  
ATOM   6618  CG2 THR A 426       8.503  24.805 132.898  1.00 31.240          C  
ATOM   6619  H   THR A 426       8.981  27.861 135.567  1.00 26.680          H  
ATOM   6620  HA  THR A 426       7.026  25.780 134.843  1.00 26.820          H  
ATOM   6621  HB  THR A 426       9.810  26.322 133.751  1.00 37.490          H  
ATOM   6622  HG1 THR A 426       8.606  28.121 133.059  1.00 37.490          H  
ATOM   6623 1HG2 THR A 426       8.957  24.814 131.934  1.00 37.490          H  
ATOM   6624 2HG2 THR A 426       8.917  23.991 133.473  1.00 37.490          H  
ATOM   6625 3HG2 THR A 426       7.431  24.655 132.784  1.00 37.490          H  
ATOM   6626  N   LEU A 427       9.815  25.459 136.608  1.00 21.640          N  
ATOM   6627  CA  LEU A 427      10.503  24.588 137.572  1.00 21.440          C  
ATOM   6628  C   LEU A 427       9.512  24.223 138.669  1.00 21.660          C  
ATOM   6629  O   LEU A 427       9.438  23.086 139.136  1.00 21.750          O  
ATOM   6630  CB  LEU A 427      11.683  25.317 138.248  1.00 30.100          C  
ATOM   6631  CG  LEU A 427      12.924  25.639 137.429  1.00 30.100          C  
ATOM   6632  CD1 LEU A 427      13.839  26.525 138.256  1.00 30.100          C  
ATOM   6633  CD2 LEU A 427      13.655  24.392 137.098  1.00 30.100          C  
ATOM   6634  H   LEU A 427      10.195  26.378 136.384  1.00 25.970          H  
ATOM   6635  HA  LEU A 427      10.833  23.681 137.075  1.00 25.730          H  
ATOM   6636 1HB  LEU A 427      11.307  26.266 138.626  1.00 36.120          H  
ATOM   6637 2HB  LEU A 427      11.996  24.743 139.084  1.00 36.120          H  
ATOM   6638  HG  LEU A 427      12.635  26.155 136.530  1.00 36.120          H  
ATOM   6639 1HD1 LEU A 427      14.732  26.767 137.679  1.00 36.120          H  
ATOM   6640 2HD1 LEU A 427      13.328  27.424 138.513  1.00 36.120          H  
ATOM   6641 3HD1 LEU A 427      14.126  26.003 139.166  1.00 36.120          H  
ATOM   6642 1HD2 LEU A 427      14.557  24.631 136.533  1.00 36.120          H  
ATOM   6643 2HD2 LEU A 427      13.928  23.924 137.989  1.00 36.120          H  
ATOM   6644 3HD2 LEU A 427      13.031  23.722 136.525  1.00 36.120          H  
ATOM   6645  N   LYS A 428       8.680  25.195 139.023  1.00 21.860          N  
ATOM   6646  CA  LYS A 428       7.618  25.059 140.009  1.00 22.190          C  
ATOM   6647  C   LYS A 428       6.739  23.812 139.793  1.00 22.780          C  
ATOM   6648  O   LYS A 428       6.163  23.287 140.747  1.00 23.090          O  
ATOM   6649  CB  LYS A 428       6.740  26.312 139.986  1.00 30.930          C  
ATOM   6650  CG  LYS A 428       5.611  26.339 141.015  1.00 30.930          C  
ATOM   6651  CD  LYS A 428       4.853  27.665 140.969  1.00 30.930          C  
ATOM   6652  CE  LYS A 428       3.693  27.679 141.962  1.00 30.930          C  
ATOM   6653  NZ  LYS A 428       2.940  28.969 141.926  1.00 30.930          N  
ATOM   6654  H   LYS A 428       8.837  26.120 138.610  1.00 26.230          H  
ATOM   6655  HA  LYS A 428       8.081  24.973 140.992  1.00 26.630          H  
ATOM   6656 1HB  LYS A 428       7.364  27.196 140.128  1.00 37.120          H  
ATOM   6657 2HB  LYS A 428       6.280  26.397 139.004  1.00 37.120          H  
ATOM   6658 1HG  LYS A 428       4.905  25.535 140.800  1.00 37.120          H  
ATOM   6659 2HG  LYS A 428       6.021  26.183 142.012  1.00 37.120          H  
ATOM   6660 1HD  LYS A 428       5.536  28.484 141.202  1.00 37.120          H  
ATOM   6661 2HD  LYS A 428       4.462  27.819 139.961  1.00 37.120          H  
ATOM   6662 1HE  LYS A 428       3.010  26.865 141.722  1.00 37.120          H  
ATOM   6663 2HE  LYS A 428       4.084  27.527 142.968  1.00 37.120          H  
ATOM   6664 1HZ  LYS A 428       2.183  28.938 142.595  1.00 37.120          H  
ATOM   6665 2HZ  LYS A 428       3.562  29.732 142.159  1.00 37.120          H  
ATOM   6666 3HZ  LYS A 428       2.562  29.115 141.000  1.00 37.120          H  
ATOM   6667  N   LYS A 429       6.555  23.400 138.534  1.00 22.990          N  
ATOM   6668  CA  LYS A 429       5.672  22.304 138.166  1.00 23.600          C  
ATOM   6669  C   LYS A 429       6.330  20.921 138.169  1.00 23.620          C  
ATOM   6670  O   LYS A 429       5.651  19.903 137.972  1.00 24.120          O  
ATOM   6671  CB  LYS A 429       5.119  22.580 136.770  1.00 32.800          C  
ATOM   6672  CG  LYS A 429       4.249  23.823 136.692  1.00 32.800          C  
ATOM   6673  CD  LYS A 429       3.762  24.078 135.275  1.00 32.800          C  
ATOM   6674  CE  LYS A 429       2.911  25.342 135.203  1.00 32.800          C  
ATOM   6675  NZ  LYS A 429       2.459  25.633 133.814  1.00 32.800          N  
ATOM   6676  H   LYS A 429       7.098  23.830 137.784  1.00 27.590          H  
ATOM   6677  HA  LYS A 429       4.850  22.281 138.880  1.00 28.320          H  
ATOM   6678 1HB  LYS A 429       5.950  22.702 136.073  1.00 39.360          H  
ATOM   6679 2HB  LYS A 429       4.531  21.727 136.435  1.00 39.360          H  
ATOM   6680 1HG  LYS A 429       3.397  23.711 137.359  1.00 39.360          H  
ATOM   6681 2HG  LYS A 429       4.835  24.687 137.022  1.00 39.360          H  
ATOM   6682 1HD  LYS A 429       4.627  24.199 134.616  1.00 39.360          H  
ATOM   6683 2HD  LYS A 429       3.176  23.228 134.929  1.00 39.360          H  
ATOM   6684 1HE  LYS A 429       2.037  25.222 135.842  1.00 39.360          H  
ATOM   6685 2HE  LYS A 429       3.502  26.187 135.567  1.00 39.360          H  
ATOM   6686 1HZ  LYS A 429       1.905  26.478 133.812  1.00 39.360          H  
ATOM   6687 2HZ  LYS A 429       3.268  25.759 133.219  1.00 39.360          H  
ATOM   6688 3HZ  LYS A 429       1.901  24.864 133.469  1.00 39.360          H  
ATOM   6689  N   MET A 430       7.642  20.844 138.387  1.00 23.180          N  
ATOM   6690  CA  MET A 430       8.301  19.546 138.316  1.00 23.280          C  
ATOM   6691  C   MET A 430       8.102  18.816 139.639  1.00 23.480          C  
ATOM   6692  O   MET A 430       9.002  18.723 140.470  1.00 23.290          O  
ATOM   6693  CB  MET A 430       9.784  19.712 138.008  1.00 32.550          C  
ATOM   6694  CG  MET A 430      10.068  20.505 136.734  1.00 32.550          C  
ATOM   6695  SD  MET A 430       9.485  19.730 135.233  1.00 32.550          S  
ATOM   6696  CE  MET A 430       9.207  21.214 134.269  1.00 32.550          C  
ATOM   6697  H   MET A 430       8.179  21.690 138.600  1.00 27.820          H  
ATOM   6698  HA  MET A 430       7.835  18.954 137.530  1.00 27.940          H  
ATOM   6699 1HB  MET A 430      10.245  20.204 138.820  1.00 39.060          H  
ATOM   6700 2HB  MET A 430      10.252  18.734 137.914  1.00 39.060          H  
ATOM   6701 1HG  MET A 430       9.596  21.485 136.814  1.00 39.060          H  
ATOM   6702 2HG  MET A 430      11.143  20.659 136.647  1.00 39.060          H  
ATOM   6703 1HE  MET A 430       8.832  20.946 133.284  1.00 39.060          H  
ATOM   6704 2HE  MET A 430       8.470  21.837 134.779  1.00 39.060          H  
ATOM   6705 3HE  MET A 430      10.140  21.767 134.166  1.00 39.060          H  
ATOM   6706  N   LYS A 431       6.898  18.287 139.827  1.00 23.950          N  
ATOM   6707  CA  LYS A 431       6.499  17.683 141.102  1.00 24.290          C  
ATOM   6708  C   LYS A 431       7.366  16.501 141.524  1.00 24.050          C  
ATOM   6709  O   LYS A 431       7.530  16.241 142.714  1.00 24.100          O  
ATOM   6710  CB  LYS A 431       5.034  17.216 141.045  1.00 33.870          C  
ATOM   6711  CG  LYS A 431       4.779  15.945 140.196  1.00 33.870          C  
ATOM   6712  CD  LYS A 431       3.302  15.551 140.161  1.00 33.870          C  
ATOM   6713  CE  LYS A 431       3.063  14.274 139.308  1.00 33.870          C  
ATOM   6714  NZ  LYS A 431       3.626  13.009 139.943  1.00 33.870          N  
ATOM   6715  H   LYS A 431       6.226  18.443 139.072  1.00 28.740          H  
ATOM   6716  HA  LYS A 431       6.587  18.447 141.875  1.00 29.150          H  
ATOM   6717 1HB  LYS A 431       4.685  17.012 142.056  1.00 40.640          H  
ATOM   6718 2HB  LYS A 431       4.417  18.021 140.641  1.00 40.640          H  
ATOM   6719 1HG  LYS A 431       5.146  16.088 139.180  1.00 40.640          H  
ATOM   6720 2HG  LYS A 431       5.312  15.118 140.642  1.00 40.640          H  
ATOM   6721 1HD  LYS A 431       2.957  15.365 141.178  1.00 40.640          H  
ATOM   6722 2HD  LYS A 431       2.717  16.370 139.741  1.00 40.640          H  
ATOM   6723 1HE  LYS A 431       1.992  14.147 139.169  1.00 40.640          H  
ATOM   6724 2HE  LYS A 431       3.532  14.410 138.334  1.00 40.640          H  
ATOM   6725 1HZ  LYS A 431       3.435  12.225 139.342  1.00 40.640          H  
ATOM   6726 2HZ  LYS A 431       4.659  13.061 140.079  1.00 40.640          H  
ATOM   6727 3HZ  LYS A 431       3.195  12.855 140.836  1.00 40.640          H  
ATOM   6728  N   ASP A 432       7.966  15.809 140.560  1.00 23.860          N  
ATOM   6729  CA  ASP A 432       8.772  14.638 140.865  1.00 23.880          C  
ATOM   6730  C   ASP A 432      10.240  14.994 141.066  1.00 23.210          C  
ATOM   6731  O   ASP A 432      11.082  14.117 141.266  1.00 23.060          O  
ATOM   6732  CB  ASP A 432       8.666  13.638 139.712  1.00 33.420          C  
ATOM   6733  CG  ASP A 432       7.236  13.092 139.492  1.00 33.420          C  
ATOM   6734  OD1 ASP A 432       6.453  12.995 140.420  1.00 33.420          O  
ATOM   6735  OD2 ASP A 432       6.924  12.810 138.368  1.00 33.420          O  
ATOM   6736  H   ASP A 432       7.797  16.049 139.593  1.00 28.630          H  
ATOM   6737  HA  ASP A 432       8.394  14.183 141.780  1.00 28.660          H  
ATOM   6738 1HB  ASP A 432       9.006  14.115 138.794  1.00 40.110          H  
ATOM   6739 2HB  ASP A 432       9.334  12.797 139.907  1.00 40.110          H  
ATOM   6740  N   ALA A 433      10.565  16.276 140.965  1.00 22.840          N  
ATOM   6741  CA  ALA A 433      11.939  16.720 141.088  1.00 22.290          C  
ATOM   6742  C   ALA A 433      12.041  18.150 141.610  1.00 22.010          C  
ATOM   6743  O   ALA A 433      12.661  18.952 140.941  1.00 21.770          O  
ATOM   6744  CB  ALA A 433      12.621  16.635 139.736  1.00 31.430          C  
ATOM   6745  H   ALA A 433       9.833  16.978 140.819  1.00 27.410          H  
ATOM   6746  HA  ALA A 433      12.456  16.054 141.776  1.00 26.750          H  
ATOM   6747 1HB  ALA A 433      13.662  16.941 139.834  1.00 37.710          H  
ATOM   6748 2HB  ALA A 433      12.574  15.609 139.372  1.00 37.710          H  
ATOM   6749 3HB  ALA A 433      12.113  17.294 139.033  1.00 37.710          H  
ATOM   6750  N   PRO A 434      11.496  18.495 142.791  1.00 22.110          N  
ATOM   6751  CA  PRO A 434      11.438  19.845 143.366  1.00 21.920          C  
ATOM   6752  C   PRO A 434      12.762  20.592 143.632  1.00 21.560          C  
ATOM   6753  O   PRO A 434      12.746  21.806 143.800  1.00 21.240          O  
ATOM   6754  CB  PRO A 434      10.699  19.596 144.693  1.00 32.880          C  
ATOM   6755  CG  PRO A 434      10.898  18.121 144.996  1.00 32.880          C  
ATOM   6756  CD  PRO A 434      10.892  17.454 143.654  1.00 32.880          C  
ATOM   6757  HA  PRO A 434      10.804  20.460 142.701  1.00 26.300          H  
ATOM   6758 1HB  PRO A 434      11.123  20.241 145.485  1.00 39.460          H  
ATOM   6759 2HB  PRO A 434       9.639  19.868 144.592  1.00 39.460          H  
ATOM   6760 1HG  PRO A 434      11.829  17.965 145.541  1.00 39.460          H  
ATOM   6761 2HG  PRO A 434      10.087  17.758 145.648  1.00 39.460          H  
ATOM   6762 1HD  PRO A 434      11.487  16.538 143.695  1.00 39.460          H  
ATOM   6763 2HD  PRO A 434       9.850  17.259 143.346  1.00 39.460          H  
ATOM   6764  N   GLU A 435      13.877  19.874 143.761  1.00 21.700          N  
ATOM   6765  CA  GLU A 435      15.177  20.502 144.033  1.00 21.480          C  
ATOM   6766  C   GLU A 435      15.960  20.742 142.731  1.00 21.160          C  
ATOM   6767  O   GLU A 435      16.269  19.770 142.044  1.00 21.300          O  
ATOM   6768  CB  GLU A 435      15.957  19.582 144.974  1.00 30.160          C  
ATOM   6769  CG  GLU A 435      17.273  20.076 145.418  1.00 30.160          C  
ATOM   6770  CD  GLU A 435      18.006  19.070 146.273  1.00 30.160          C  
ATOM   6771  OE1 GLU A 435      18.388  18.055 145.755  1.00 30.160          O  
ATOM   6772  OE2 GLU A 435      18.174  19.307 147.434  1.00 30.160          O  
ATOM   6773  H   GLU A 435      13.848  18.878 143.621  1.00 26.040          H  
ATOM   6774  HA  GLU A 435      15.012  21.457 144.517  1.00 25.780          H  
ATOM   6775 1HB  GLU A 435      15.371  19.430 145.868  1.00 36.190          H  
ATOM   6776 2HB  GLU A 435      16.095  18.610 144.505  1.00 36.190          H  
ATOM   6777 1HG  GLU A 435      17.884  20.326 144.550  1.00 36.190          H  
ATOM   6778 2HG  GLU A 435      17.098  20.980 145.996  1.00 36.190          H  
ATOM   6779  N   PHE A 436      16.316  22.003 142.378  1.00 20.830          N  
ATOM   6780  CA  PHE A 436      16.998  22.155 141.082  1.00 20.590          C  
ATOM   6781  C   PHE A 436      18.413  22.773 141.084  1.00 20.380          C  
ATOM   6782  O   PHE A 436      19.407  22.053 140.990  1.00 20.400          O  
ATOM   6783  CB  PHE A 436      16.130  23.078 140.228  1.00 28.920          C  
ATOM   6784  CG  PHE A 436      14.757  22.614 140.135  1.00 28.920          C  
ATOM   6785  CD1 PHE A 436      13.813  23.240 140.929  1.00 28.920          C  
ATOM   6786  CD2 PHE A 436      14.362  21.593 139.314  1.00 28.920          C  
ATOM   6787  CE1 PHE A 436      12.531  22.865 140.925  1.00 28.920          C  
ATOM   6788  CE2 PHE A 436      13.049  21.226 139.300  1.00 28.920          C  
ATOM   6789  CZ  PHE A 436      12.139  21.871 140.124  1.00 28.920          C  
ATOM   6790  H   PHE A 436      16.056  22.790 142.953  1.00 25.000          H  
ATOM   6791  HA  PHE A 436      17.063  21.174 140.609  1.00 24.710          H  
ATOM   6792 1HB  PHE A 436      16.106  24.071 140.630  1.00 34.710          H  
ATOM   6793 2HB  PHE A 436      16.542  23.137 139.216  1.00 34.710          H  
ATOM   6794  HD1 PHE A 436      14.113  24.036 141.572  1.00 34.710          H  
ATOM   6795  HD2 PHE A 436      15.092  21.076 138.678  1.00 34.710          H  
ATOM   6796  HE1 PHE A 436      11.812  23.364 141.574  1.00 34.710          H  
ATOM   6797  HE2 PHE A 436      12.724  20.408 138.661  1.00 34.710          H  
ATOM   6798  HZ  PHE A 436      11.105  21.580 140.144  1.00 34.710          H  
ATOM   6799  N   THR A 437      18.498  24.107 141.237  1.00 20.260          N  
ATOM   6800  CA  THR A 437      19.755  24.874 141.221  1.00 20.120          C  
ATOM   6801  C   THR A 437      19.746  25.976 142.278  1.00 19.780          C  
ATOM   6802  O   THR A 437      20.306  27.062 142.089  1.00 19.580          O  
ATOM   6803  CB  THR A 437      20.094  25.453 139.820  1.00 28.220          C  
ATOM   6804  OG1 THR A 437      19.052  26.278 139.351  1.00 28.220          O  
ATOM   6805  CG2 THR A 437      20.300  24.350 138.824  1.00 28.220          C  
ATOM   6806  H   THR A 437      17.652  24.646 141.325  1.00 24.310          H  
ATOM   6807  HA  THR A 437      20.568  24.192 141.478  1.00 24.140          H  
ATOM   6808  HB  THR A 437      21.011  26.042 139.894  1.00 33.870          H  
ATOM   6809  HG1 THR A 437      19.370  26.783 138.598  1.00 33.870          H  
ATOM   6810 1HG2 THR A 437      20.554  24.785 137.864  1.00 33.870          H  
ATOM   6811 2HG2 THR A 437      21.113  23.718 139.169  1.00 33.870          H  
ATOM   6812 3HG2 THR A 437      19.401  23.760 138.717  1.00 33.870          H  
ATOM   6813  N   PHE A 438      19.097  25.684 143.382  1.00 19.810          N  
ATOM   6814  CA  PHE A 438      18.881  26.570 144.525  1.00 19.610          C  
ATOM   6815  C   PHE A 438      20.157  27.096 145.169  1.00 19.470          C  
ATOM   6816  O   PHE A 438      20.141  28.079 145.908  1.00 19.350          O  
ATOM   6817  CB  PHE A 438      18.031  25.836 145.523  1.00 27.530          C  
ATOM   6818  CG  PHE A 438      18.709  24.770 146.183  1.00 27.530          C  
ATOM   6819  CD1 PHE A 438      19.300  25.033 147.351  1.00 27.530          C  
ATOM   6820  CD2 PHE A 438      18.789  23.492 145.653  1.00 27.530          C  
ATOM   6821  CE1 PHE A 438      19.948  24.086 148.027  1.00 27.530          C  
ATOM   6822  CE2 PHE A 438      19.466  22.526 146.336  1.00 27.530          C  
ATOM   6823  CZ  PHE A 438      20.040  22.818 147.528  1.00 27.530          C  
ATOM   6824  H   PHE A 438      18.706  24.757 143.424  1.00 23.770          H  
ATOM   6825  HA  PHE A 438      18.320  27.425 144.176  1.00 23.530          H  
ATOM   6826 1HB  PHE A 438      17.674  26.505 146.282  1.00 33.040          H  
ATOM   6827 2HB  PHE A 438      17.202  25.448 145.014  1.00 33.040          H  
ATOM   6828  HD1 PHE A 438      19.246  26.041 147.748  1.00 33.040          H  
ATOM   6829  HD2 PHE A 438      18.319  23.248 144.704  1.00 33.040          H  
ATOM   6830  HE1 PHE A 438      20.401  24.349 148.960  1.00 33.040          H  
ATOM   6831  HE2 PHE A 438      19.546  21.517 145.942  1.00 33.040          H  
ATOM   6832  HZ  PHE A 438      20.570  22.045 148.075  1.00 33.040          H  
ATOM   6833  N   LEU A 439      21.270  26.446 144.878  1.00 19.600          N  
ATOM   6834  CA  LEU A 439      22.572  26.831 145.393  1.00 19.560          C  
ATOM   6835  C   LEU A 439      23.164  27.960 144.536  1.00 19.440          C  
ATOM   6836  O   LEU A 439      24.236  28.495 144.847  1.00 19.390          O  
ATOM   6837  CB  LEU A 439      23.508  25.614 145.336  1.00 27.400          C  
ATOM   6838  CG  LEU A 439      23.119  24.386 146.202  1.00 27.400          C  
ATOM   6839  CD1 LEU A 439      24.031  23.231 145.876  1.00 27.400          C  
ATOM   6840  CD2 LEU A 439      23.252  24.717 147.679  1.00 27.400          C  
ATOM   6841  H   LEU A 439      21.199  25.644 144.273  1.00 23.520          H  
ATOM   6842  HA  LEU A 439      22.460  27.191 146.414  1.00 23.470          H  
ATOM   6843 1HB  LEU A 439      23.570  25.285 144.301  1.00 32.880          H  
ATOM   6844 2HB  LEU A 439      24.497  25.933 145.650  1.00 32.880          H  
ATOM   6845  HG  LEU A 439      22.101  24.099 145.979  1.00 32.880          H  
ATOM   6846 1HD1 LEU A 439      23.750  22.367 146.479  1.00 32.880          H  
ATOM   6847 2HD1 LEU A 439      23.937  22.978 144.819  1.00 32.880          H  
ATOM   6848 3HD1 LEU A 439      25.061  23.506 146.093  1.00 32.880          H  
ATOM   6849 1HD2 LEU A 439      22.987  23.847 148.269  1.00 32.880          H  
ATOM   6850 2HD2 LEU A 439      24.277  24.989 147.893  1.00 32.880          H  
ATOM   6851 3HD2 LEU A 439      22.596  25.538 147.952  1.00 32.880          H  
ATOM   6852  N   ARG A 440      22.471  28.303 143.437  1.00 19.490          N  
ATOM   6853  CA  ARG A 440      22.917  29.324 142.500  1.00 19.510          C  
ATOM   6854  C   ARG A 440      21.858  30.377 142.121  1.00 19.340          C  
ATOM   6855  O   ARG A 440      22.235  31.489 141.753  1.00 19.390          O  
ATOM   6856  CB  ARG A 440      23.403  28.661 141.217  1.00 27.310          C  
ATOM   6857  CG  ARG A 440      24.626  27.742 141.366  1.00 27.310          C  
ATOM   6858  CD  ARG A 440      25.875  28.475 141.696  1.00 27.310          C  
ATOM   6859  NE  ARG A 440      26.996  27.568 141.817  1.00 27.310          N  
ATOM   6860  CZ  ARG A 440      27.378  26.927 142.952  1.00 27.310          C  
ATOM   6861  NH1 ARG A 440      26.727  27.081 144.100  1.00 27.310          N  
ATOM   6862  NH2 ARG A 440      28.431  26.122 142.904  1.00 27.310          N  
ATOM   6863  H   ARG A 440      21.606  27.812 143.225  1.00 23.390          H  
ATOM   6864  HA  ARG A 440      23.742  29.861 142.962  1.00 23.410          H  
ATOM   6865 1HB  ARG A 440      22.592  28.061 140.801  1.00 32.770          H  
ATOM   6866 2HB  ARG A 440      23.650  29.426 140.482  1.00 32.770          H  
ATOM   6867 1HG  ARG A 440      24.441  27.016 142.151  1.00 32.770          H  
ATOM   6868 2HG  ARG A 440      24.786  27.214 140.429  1.00 32.770          H  
ATOM   6869 1HD  ARG A 440      26.095  29.182 140.895  1.00 32.770          H  
ATOM   6870 2HD  ARG A 440      25.775  29.015 142.628  1.00 32.770          H  
ATOM   6871  HE  ARG A 440      27.541  27.399 140.982  1.00 32.770          H  
ATOM   6872 1HH1 ARG A 440      25.898  27.693 144.187  1.00 32.770          H  
ATOM   6873 2HH1 ARG A 440      27.040  26.589 144.921  1.00 32.770          H  
ATOM   6874 1HH2 ARG A 440      28.932  25.996 142.035  1.00 32.770          H  
ATOM   6875 2HH2 ARG A 440      28.735  25.633 143.733  1.00 32.770          H  
ATOM   6876  N   PHE A 441      20.555  30.053 142.230  1.00 19.250          N  
ATOM   6877  CA  PHE A 441      19.470  30.922 141.723  1.00 19.230          C  
ATOM   6878  C   PHE A 441      19.613  32.393 142.123  1.00 19.210          C  
ATOM   6879  O   PHE A 441      19.477  33.305 141.300  1.00 19.340          O  
ATOM   6880  CB  PHE A 441      18.113  30.574 142.356  1.00 26.930          C  
ATOM   6881  CG  PHE A 441      17.367  29.290 142.071  1.00 26.930          C  
ATOM   6882  CD1 PHE A 441      16.417  28.917 142.995  1.00 26.930          C  
ATOM   6883  CD2 PHE A 441      17.531  28.488 140.974  1.00 26.930          C  
ATOM   6884  CE1 PHE A 441      15.666  27.798 142.868  1.00 26.930          C  
ATOM   6885  CE2 PHE A 441      16.732  27.339 140.833  1.00 26.930          C  
ATOM   6886  CZ  PHE A 441      15.814  27.007 141.786  1.00 26.930          C  
ATOM   6887  H   PHE A 441      20.326  29.112 142.546  1.00 23.100          H  
ATOM   6888  HA  PHE A 441      19.443  30.851 140.635  1.00 23.080          H  
ATOM   6889 1HB  PHE A 441      18.225  30.632 143.436  1.00 32.320          H  
ATOM   6890 2HB  PHE A 441      17.445  31.378 142.075  1.00 32.320          H  
ATOM   6891  HD1 PHE A 441      16.275  29.544 143.847  1.00 32.320          H  
ATOM   6892  HD2 PHE A 441      18.268  28.741 140.211  1.00 32.320          H  
ATOM   6893  HE1 PHE A 441      14.938  27.550 143.635  1.00 32.320          H  
ATOM   6894  HE2 PHE A 441      16.839  26.701 139.956  1.00 32.320          H  
ATOM   6895  HZ  PHE A 441      15.200  26.119 141.673  1.00 32.320          H  
ATOM   6896  N   ALA A 442      19.863  32.632 143.406  1.00 19.130          N  
ATOM   6897  CA  ALA A 442      19.916  33.988 143.942  1.00 19.170          C  
ATOM   6898  C   ALA A 442      20.993  34.843 143.270  1.00 19.260          C  
ATOM   6899  O   ALA A 442      20.828  36.064 143.140  1.00 19.420          O  
ATOM   6900  CB  ALA A 442      20.142  33.941 145.442  1.00 26.820          C  
ATOM   6901  H   ALA A 442      20.006  31.848 144.025  1.00 22.960          H  
ATOM   6902  HA  ALA A 442      18.953  34.457 143.749  1.00 23.000          H  
ATOM   6903 1HB  ALA A 442      20.138  34.954 145.845  1.00 32.190          H  
ATOM   6904 2HB  ALA A 442      19.347  33.361 145.914  1.00 32.190          H  
ATOM   6905 3HB  ALA A 442      21.098  33.480 145.638  1.00 32.190          H  
ATOM   6906  N   SER A 443      22.076  34.213 142.794  1.00 19.270          N  
ATOM   6907  CA  SER A 443      23.195  34.923 142.198  1.00 19.490          C  
ATOM   6908  C   SER A 443      22.913  35.316 140.757  1.00 19.780          C  
ATOM   6909  O   SER A 443      23.704  36.035 140.139  1.00 20.090          O  
ATOM   6910  CB  SER A 443      24.447  34.058 142.227  1.00 27.200          C  
ATOM   6911  OG  SER A 443      24.868  33.778 143.540  1.00 27.200          O  
ATOM   6912  H   SER A 443      22.162  33.195 142.833  1.00 23.120          H  
ATOM   6913  HA  SER A 443      23.374  35.830 142.776  1.00 23.390          H  
ATOM   6914 1HB  SER A 443      24.245  33.125 141.702  1.00 32.640          H  
ATOM   6915 2HB  SER A 443      25.246  34.564 141.688  1.00 32.640          H  
ATOM   6916  HG  SER A 443      25.694  33.295 143.447  1.00 32.640          H  
ATOM   6917  N   LYS A 444      21.801  34.835 140.205  1.00 19.760          N  
ATOM   6918  CA  LYS A 444      21.454  35.140 138.834  1.00 20.120          C  
ATOM   6919  C   LYS A 444      20.323  36.149 138.784  1.00 20.210          C  
ATOM   6920  O   LYS A 444      20.302  37.023 137.914  1.00 20.570          O  
ATOM   6921  CB  LYS A 444      21.005  33.887 138.098  1.00 28.020          C  
ATOM   6922  CG  LYS A 444      22.079  32.832 137.917  1.00 28.020          C  
ATOM   6923  CD  LYS A 444      21.512  31.581 137.247  1.00 28.020          C  
ATOM   6924  CE  LYS A 444      21.200  31.813 135.757  1.00 28.020          C  
ATOM   6925  NZ  LYS A 444      20.768  30.583 135.099  1.00 28.020          N  
ATOM   6926  H   LYS A 444      21.160  34.258 140.753  1.00 23.710          H  
ATOM   6927  HA  LYS A 444      22.320  35.568 138.331  1.00 24.140          H  
ATOM   6928 1HB  LYS A 444      20.179  33.429 138.648  1.00 33.630          H  
ATOM   6929 2HB  LYS A 444      20.625  34.182 137.128  1.00 33.630          H  
ATOM   6930 1HG  LYS A 444      22.894  33.237 137.320  1.00 33.630          H  
ATOM   6931 2HG  LYS A 444      22.473  32.557 138.901  1.00 33.630          H  
ATOM   6932 1HD  LYS A 444      22.231  30.768 137.339  1.00 33.630          H  
ATOM   6933 2HD  LYS A 444      20.591  31.285 137.755  1.00 33.630          H  
ATOM   6934 1HE  LYS A 444      20.401  32.542 135.646  1.00 33.630          H  
ATOM   6935 2HE  LYS A 444      22.094  32.186 135.260  1.00 33.630          H  
ATOM   6936 1HZ  LYS A 444      20.568  30.775 134.121  1.00 33.630          H  
ATOM   6937 2HZ  LYS A 444      21.494  29.896 135.176  1.00 33.630          H  
ATOM   6938 3HZ  LYS A 444      19.908  30.239 135.539  1.00 33.630          H  
ATOM   6939  N   THR A 445      19.387  36.052 139.730  1.00 20.000          N  
ATOM   6940  CA  THR A 445      18.225  36.923 139.687  1.00 20.200          C  
ATOM   6941  C   THR A 445      18.330  38.149 140.591  1.00 20.320          C  
ATOM   6942  O   THR A 445      17.733  39.196 140.301  1.00 20.690          O  
ATOM   6943  CB  THR A 445      16.996  36.136 140.116  1.00 28.200          C  
ATOM   6944  OG1 THR A 445      17.152  35.722 141.457  1.00 28.200          O  
ATOM   6945  CG2 THR A 445      16.817  34.910 139.214  1.00 28.200          C  
ATOM   6946  H   THR A 445      19.431  35.303 140.426  1.00 24.000          H  
ATOM   6947  HA  THR A 445      18.090  37.266 138.662  1.00 24.240          H  
ATOM   6948  HB  THR A 445      16.156  36.740 140.066  1.00 33.840          H  
ATOM   6949  HG1 THR A 445      16.272  35.495 141.781  1.00 33.840          H  
ATOM   6950 1HG2 THR A 445      15.936  34.356 139.531  1.00 33.840          H  
ATOM   6951 2HG2 THR A 445      16.691  35.233 138.183  1.00 33.840          H  
ATOM   6952 3HG2 THR A 445      17.691  34.267 139.286  1.00 33.840          H  
ATOM   6953  N   GLY A 446      19.153  38.077 141.636  1.00 20.120          N  
ATOM   6954  CA  GLY A 446      19.313  39.182 142.567  1.00 20.310          C  
ATOM   6955  C   GLY A 446      19.738  40.468 141.856  1.00 20.770          C  
ATOM   6956  O   GLY A 446      19.053  41.496 141.966  1.00 21.170          O  
ATOM   6957  H   GLY A 446      19.643  37.208 141.853  1.00 24.140          H  
ATOM   6958 1HA  GLY A 446      18.377  39.353 143.090  1.00 24.370          H  
ATOM   6959 2HA  GLY A 446      20.042  38.912 143.332  1.00 24.370          H  
ATOM   6960  N   PRO A 447      20.824  40.432 141.053  1.00 20.840          N  
ATOM   6961  CA  PRO A 447      21.400  41.548 140.333  1.00 21.360          C  
ATOM   6962  C   PRO A 447      20.446  42.263 139.382  1.00 21.700          C  
ATOM   6963  O   PRO A 447      20.767  43.369 138.948  1.00 22.260          O  
ATOM   6964  CB  PRO A 447      22.561  40.901 139.567  1.00 32.040          C  
ATOM   6965  CG  PRO A 447      22.926  39.681 140.380  1.00 32.040          C  
ATOM   6966  CD  PRO A 447      21.620  39.171 140.893  1.00 32.040          C  
ATOM   6967  HA  PRO A 447      21.792  42.267 141.069  1.00 25.630          H  
ATOM   6968 1HB  PRO A 447      22.229  40.640 138.551  1.00 38.450          H  
ATOM   6969 2HB  PRO A 447      23.386  41.620 139.459  1.00 38.450          H  
ATOM   6970 1HG  PRO A 447      23.440  38.930 139.750  1.00 38.450          H  
ATOM   6971 2HG  PRO A 447      23.620  39.943 141.189  1.00 38.450          H  
ATOM   6972 1HD  PRO A 447      21.199  38.529 140.113  1.00 38.450          H  
ATOM   6973 2HD  PRO A 447      21.783  38.639 141.843  1.00 38.450          H  
ATOM   6974  N   LYS A 448      19.322  41.644 138.977  1.00 21.450          N  
ATOM   6975  CA  LYS A 448      18.451  42.378 138.080  1.00 21.830          C  
ATOM   6976  C   LYS A 448      17.000  42.334 138.535  1.00 22.020          C  
ATOM   6977  O   LYS A 448      16.099  42.402 137.701  1.00 22.410          O  
ATOM   6978  CB  LYS A 448      18.540  41.791 136.665  1.00 30.410          C  
ATOM   6979  CG  LYS A 448      19.899  41.890 135.992  1.00 30.410          C  
ATOM   6980  CD  LYS A 448      19.852  41.290 134.573  1.00 30.410          C  
ATOM   6981  CE  LYS A 448      21.227  41.297 133.887  1.00 30.410          C  
ATOM   6982  NZ  LYS A 448      21.717  42.681 133.599  1.00 30.410          N  
ATOM   6983  H   LYS A 448      19.016  40.737 139.338  1.00 25.740          H  
ATOM   6984  HA  LYS A 448      18.754  43.424 138.061  1.00 26.200          H  
ATOM   6985 1HB  LYS A 448      18.269  40.738 136.697  1.00 36.490          H  
ATOM   6986 2HB  LYS A 448      17.823  42.297 136.022  1.00 36.490          H  
ATOM   6987 1HG  LYS A 448      20.202  42.934 135.955  1.00 36.490          H  
ATOM   6988 2HG  LYS A 448      20.629  41.338 136.583  1.00 36.490          H  
ATOM   6989 1HD  LYS A 448      19.495  40.255 134.627  1.00 36.490          H  
ATOM   6990 2HD  LYS A 448      19.151  41.859 133.964  1.00 36.490          H  
ATOM   6991 1HE  LYS A 448      21.946  40.795 134.533  1.00 36.490          H  
ATOM   6992 2HE  LYS A 448      21.153  40.746 132.947  1.00 36.490          H  
ATOM   6993 1HZ  LYS A 448      22.620  42.627 133.146  1.00 36.490          H  
ATOM   6994 2HZ  LYS A 448      21.064  43.152 132.987  1.00 36.490          H  
ATOM   6995 3HZ  LYS A 448      21.806  43.201 134.459  1.00 36.490          H  
ATOM   6996  N   LEU A 449      16.786  42.391 139.851  1.00 21.830          N  
ATOM   6997  CA  LEU A 449      15.451  42.460 140.463  1.00 22.090          C  
ATOM   6998  C   LEU A 449      14.450  41.327 140.134  1.00 22.070          C  
ATOM   6999  O   LEU A 449      13.247  41.584 140.053  1.00 22.550          O  
ATOM   7000  CB  LEU A 449      14.790  43.794 140.064  1.00 30.820          C  
ATOM   7001  CG  LEU A 449      15.582  45.099 140.378  1.00 30.820          C  
ATOM   7002  CD1 LEU A 449      14.801  46.279 139.832  1.00 30.820          C  
ATOM   7003  CD2 LEU A 449      15.797  45.252 141.882  1.00 30.820          C  
ATOM   7004  H   LEU A 449      17.602  42.316 140.473  1.00 26.200          H  
ATOM   7005  HA  LEU A 449      15.594  42.440 141.542  1.00 26.510          H  
ATOM   7006 1HB  LEU A 449      14.576  43.781 138.998  1.00 36.990          H  
ATOM   7007 2HB  LEU A 449      13.839  43.869 140.587  1.00 36.990          H  
ATOM   7008  HG  LEU A 449      16.549  45.071 139.876  1.00 36.990          H  
ATOM   7009 1HD1 LEU A 449      15.346  47.201 140.027  1.00 36.990          H  
ATOM   7010 2HD1 LEU A 449      14.667  46.157 138.756  1.00 36.990          H  
ATOM   7011 3HD1 LEU A 449      13.826  46.324 140.315  1.00 36.990          H  
ATOM   7012 1HD2 LEU A 449      16.343  46.175 142.075  1.00 36.990          H  
ATOM   7013 2HD2 LEU A 449      14.831  45.291 142.385  1.00 36.990          H  
ATOM   7014 3HD2 LEU A 449      16.373  44.417 142.267  1.00 36.990          H  
ATOM   7015  N   TYR A 450      14.910  40.076 139.990  1.00 21.600          N  
ATOM   7016  CA  TYR A 450      14.014  38.937 139.712  1.00 21.630          C  
ATOM   7017  C   TYR A 450      13.864  37.998 140.931  1.00 21.340          C  
ATOM   7018  O   TYR A 450      13.477  36.824 140.802  1.00 21.200          O  
ATOM   7019  CB  TYR A 450      14.472  38.197 138.446  1.00 30.270          C  
ATOM   7020  CG  TYR A 450      14.280  38.975 137.193  1.00 30.270          C  
ATOM   7021  CD1 TYR A 450      15.304  39.729 136.725  1.00 30.270          C  
ATOM   7022  CD2 TYR A 450      13.086  38.922 136.498  1.00 30.270          C  
ATOM   7023  CE1 TYR A 450      15.153  40.458 135.575  1.00 30.270          C  
ATOM   7024  CE2 TYR A 450      12.938  39.646 135.331  1.00 30.270          C  
ATOM   7025  CZ  TYR A 450      13.973  40.415 134.883  1.00 30.270          C  
ATOM   7026  OH  TYR A 450      13.864  41.148 133.749  1.00 30.270          O  
ATOM   7027  H   TYR A 450      15.915  39.887 140.064  1.00 25.920          H  
ATOM   7028  HA  TYR A 450      13.023  39.335 139.499  1.00 25.960          H  
ATOM   7029 1HB  TYR A 450      15.524  38.010 138.502  1.00 36.320          H  
ATOM   7030 2HB  TYR A 450      13.956  37.241 138.354  1.00 36.320          H  
ATOM   7031  HD1 TYR A 450      16.242  39.760 137.270  1.00 36.320          H  
ATOM   7032  HD2 TYR A 450      12.269  38.312 136.877  1.00 36.320          H  
ATOM   7033  HE1 TYR A 450      15.974  41.066 135.210  1.00 36.320          H  
ATOM   7034  HE2 TYR A 450      12.008  39.614 134.779  1.00 36.320          H  
ATOM   7035  HH  TYR A 450      14.616  41.738 133.703  1.00 36.320          H  
ATOM   7036  N   GLU A 451      14.151  38.545 142.119  1.00 21.350          N  
ATOM   7037  CA  GLU A 451      14.114  37.827 143.394  1.00 21.220          C  
ATOM   7038  C   GLU A 451      12.745  37.248 143.671  1.00 21.320          C  
ATOM   7039  O   GLU A 451      12.617  36.140 144.182  1.00 21.010          O  
ATOM   7040  CB  GLU A 451      14.489  38.764 144.533  1.00 29.760          C  
ATOM   7041  CG  GLU A 451      15.914  39.188 144.493  1.00 29.760          C  
ATOM   7042  CD  GLU A 451      16.296  40.135 145.580  1.00 29.760          C  
ATOM   7043  OE1 GLU A 451      15.430  40.728 146.171  1.00 29.760          O  
ATOM   7044  OE2 GLU A 451      17.469  40.229 145.842  1.00 29.760          O  
ATOM   7045  H   GLU A 451      14.451  39.511 142.129  1.00 25.620          H  
ATOM   7046  HA  GLU A 451      14.839  37.015 143.354  1.00 25.460          H  
ATOM   7047 1HB  GLU A 451      13.859  39.653 144.500  1.00 35.710          H  
ATOM   7048 2HB  GLU A 451      14.310  38.267 145.490  1.00 35.710          H  
ATOM   7049 1HG  GLU A 451      16.545  38.307 144.537  1.00 35.710          H  
ATOM   7050 2HG  GLU A 451      16.089  39.672 143.533  1.00 35.710          H  
ATOM   7051  N   ALA A 452      11.699  37.938 143.246  1.00 21.880          N  
ATOM   7052  CA  ALA A 452      10.350  37.468 143.487  1.00 22.160          C  
ATOM   7053  C   ALA A 452      10.130  36.061 142.942  1.00 21.950          C  
ATOM   7054  O   ALA A 452       9.341  35.311 143.509  1.00 22.000          O  
ATOM   7055  CB  ALA A 452       9.352  38.411 142.852  1.00 30.910          C  
ATOM   7056  H   ALA A 452      11.836  38.837 142.804  1.00 26.260          H  
ATOM   7057  HA  ALA A 452      10.185  37.442 144.562  1.00 26.590          H  
ATOM   7058 1HB  ALA A 452       8.342  38.062 143.060  1.00 37.090          H  
ATOM   7059 2HB  ALA A 452       9.483  39.411 143.262  1.00 37.090          H  
ATOM   7060 3HB  ALA A 452       9.513  38.433 141.773  1.00 37.090          H  
ATOM   7061  N   ASP A 453      10.806  35.683 141.850  1.00 21.800          N  
ATOM   7062  CA  ASP A 453      10.599  34.357 141.299  1.00 21.680          C  
ATOM   7063  C   ASP A 453      11.510  33.353 142.012  1.00 21.090          C  
ATOM   7064  O   ASP A 453      11.097  32.218 142.302  1.00 21.060          O  
ATOM   7065  CB  ASP A 453      10.884  34.413 139.813  1.00 30.400          C  
ATOM   7066  CG  ASP A 453       9.909  35.302 139.087  1.00 30.400          C  
ATOM   7067  OD1 ASP A 453       8.772  34.923 138.859  1.00 30.400          O  
ATOM   7068  OD2 ASP A 453      10.268  36.420 138.763  1.00 30.400          O  
ATOM   7069  H   ASP A 453      11.479  36.300 141.384  1.00 26.160          H  
ATOM   7070  HA  ASP A 453       9.561  34.065 141.460  1.00 26.020          H  
ATOM   7071 1HB  ASP A 453      11.901  34.773 139.644  1.00 36.480          H  
ATOM   7072 2HB  ASP A 453      10.806  33.431 139.404  1.00 36.480          H  
ATOM   7073  N   THR A 454      12.720  33.813 142.379  1.00 20.720          N  
ATOM   7074  CA  THR A 454      13.688  32.987 143.108  1.00 20.260          C  
ATOM   7075  C   THR A 454      13.100  32.533 144.422  1.00 20.250          C  
ATOM   7076  O   THR A 454      13.235  31.376 144.803  1.00 20.110          O  
ATOM   7077  CB  THR A 454      15.029  33.709 143.370  1.00 28.550          C  
ATOM   7078  OG1 THR A 454      15.661  33.989 142.138  1.00 28.550          O  
ATOM   7079  CG2 THR A 454      15.921  32.855 144.200  1.00 28.550          C  
ATOM   7080  H   THR A 454      12.997  34.753 142.070  1.00 24.860          H  
ATOM   7081  HA  THR A 454      13.901  32.101 142.519  1.00 24.310          H  
ATOM   7082  HB  THR A 454      14.852  34.647 143.894  1.00 34.260          H  
ATOM   7083  HG1 THR A 454      16.490  34.465 142.313  1.00 34.260          H  
ATOM   7084 1HG2 THR A 454      16.864  33.360 144.370  1.00 34.260          H  
ATOM   7085 2HG2 THR A 454      15.447  32.675 145.137  1.00 34.260          H  
ATOM   7086 3HG2 THR A 454      16.088  31.931 143.707  1.00 34.260          H  
ATOM   7087  N   ILE A 455      12.411  33.430 145.094  1.00 20.490          N  
ATOM   7088  CA  ILE A 455      11.825  33.156 146.392  1.00 20.590          C  
ATOM   7089  C   ILE A 455      10.896  31.951 146.404  1.00 20.910          C  
ATOM   7090  O   ILE A 455      10.971  31.127 147.324  1.00 20.930          O  
ATOM   7091  CB  ILE A 455      11.129  34.442 146.879  1.00 28.790          C  
ATOM   7092  CG1 ILE A 455      12.269  35.464 147.248  1.00 28.790          C  
ATOM   7093  CG2 ILE A 455      10.079  34.187 147.993  1.00 28.790          C  
ATOM   7094  CD1 ILE A 455      11.836  36.876 147.435  1.00 28.790          C  
ATOM   7095  H   ILE A 455      12.339  34.370 144.689  1.00 24.590          H  
ATOM   7096  HA  ILE A 455      12.642  32.947 147.076  1.00 24.710          H  
ATOM   7097  HB  ILE A 455      10.605  34.884 146.025  1.00 34.540          H  
ATOM   7098 1HG1 ILE A 455      12.721  35.135 148.166  1.00 34.540          H  
ATOM   7099 2HG1 ILE A 455      13.029  35.439 146.476  1.00 34.540          H  
ATOM   7100 1HG2 ILE A 455       9.607  35.123 148.279  1.00 34.540          H  
ATOM   7101 2HG2 ILE A 455       9.306  33.507 147.636  1.00 34.540          H  
ATOM   7102 3HG2 ILE A 455      10.539  33.761 148.835  1.00 34.540          H  
ATOM   7103 1HD1 ILE A 455      12.705  37.483 147.696  1.00 34.540          H  
ATOM   7104 2HD1 ILE A 455      11.407  37.243 146.513  1.00 34.540          H  
ATOM   7105 3HD1 ILE A 455      11.103  36.936 148.222  1.00 34.540          H  
ATOM   7106  N   TYR A 456      10.029  31.816 145.417  1.00 21.250          N  
ATOM   7107  CA  TYR A 456       9.137  30.675 145.431  1.00 21.630          C  
ATOM   7108  C   TYR A 456       9.889  29.410 145.044  1.00 21.340          C  
ATOM   7109  O   TYR A 456       9.652  28.335 145.620  1.00 21.510          O  
ATOM   7110  CB  TYR A 456       7.970  30.930 144.498  1.00 30.130          C  
ATOM   7111  CG  TYR A 456       7.144  32.063 144.998  1.00 30.130          C  
ATOM   7112  CD1 TYR A 456       7.228  33.281 144.366  1.00 30.130          C  
ATOM   7113  CD2 TYR A 456       6.331  31.904 146.107  1.00 30.130          C  
ATOM   7114  CE1 TYR A 456       6.505  34.350 144.831  1.00 30.130          C  
ATOM   7115  CE2 TYR A 456       5.601  32.972 146.576  1.00 30.130          C  
ATOM   7116  CZ  TYR A 456       5.686  34.194 145.942  1.00 30.130          C  
ATOM   7117  OH  TYR A 456       4.961  35.262 146.411  1.00 30.130          O  
ATOM   7118  H   TYR A 456       9.985  32.505 144.672  1.00 25.500          H  
ATOM   7119  HA  TYR A 456       8.760  30.544 146.444  1.00 25.960          H  
ATOM   7120 1HB  TYR A 456       8.341  31.177 143.498  1.00 36.160          H  
ATOM   7121 2HB  TYR A 456       7.346  30.042 144.421  1.00 36.160          H  
ATOM   7122  HD1 TYR A 456       7.875  33.397 143.497  1.00 36.160          H  
ATOM   7123  HD2 TYR A 456       6.271  30.939 146.610  1.00 36.160          H  
ATOM   7124  HE1 TYR A 456       6.581  35.314 144.326  1.00 36.160          H  
ATOM   7125  HE2 TYR A 456       4.960  32.854 147.450  1.00 36.160          H  
ATOM   7126  HH  TYR A 456       5.126  36.027 145.854  1.00 36.160          H  
ATOM   7127  N   ALA A 457      10.798  29.523 144.069  1.00 20.980          N  
ATOM   7128  CA  ALA A 457      11.551  28.352 143.655  1.00 20.790          C  
ATOM   7129  C   ALA A 457      12.411  27.817 144.806  1.00 20.580          C  
ATOM   7130  O   ALA A 457      12.498  26.597 144.988  1.00 20.720          O  
ATOM   7131  CB  ALA A 457      12.396  28.684 142.447  1.00 29.180          C  
ATOM   7132  H   ALA A 457      10.953  30.424 143.602  1.00 25.180          H  
ATOM   7133  HA  ALA A 457      10.840  27.576 143.379  1.00 24.950          H  
ATOM   7134 1HB  ALA A 457      12.921  27.800 142.113  1.00 35.020          H  
ATOM   7135 2HB  ALA A 457      11.736  29.033 141.655  1.00 35.020          H  
ATOM   7136 3HB  ALA A 457      13.109  29.467 142.706  1.00 35.020          H  
ATOM   7137  N   LEU A 458      13.021  28.716 145.598  1.00 20.330          N  
ATOM   7138  CA  LEU A 458      13.838  28.302 146.729  1.00 20.180          C  
ATOM   7139  C   LEU A 458      13.006  27.658 147.811  1.00 20.580          C  
ATOM   7140  O   LEU A 458      13.399  26.632 148.359  1.00 20.700          O  
ATOM   7141  CB  LEU A 458      14.580  29.473 147.373  1.00 28.310          C  
ATOM   7142  CG  LEU A 458      15.732  30.138 146.640  1.00 28.310          C  
ATOM   7143  CD1 LEU A 458      16.182  31.344 147.456  1.00 28.310          C  
ATOM   7144  CD2 LEU A 458      16.878  29.183 146.445  1.00 28.310          C  
ATOM   7145  H   LEU A 458      12.932  29.709 145.386  1.00 24.400          H  
ATOM   7146  HA  LEU A 458      14.551  27.566 146.381  1.00 24.220          H  
ATOM   7147 1HB  LEU A 458      13.841  30.257 147.529  1.00 33.970          H  
ATOM   7148 2HB  LEU A 458      14.924  29.163 148.309  1.00 33.970          H  
ATOM   7149  HG  LEU A 458      15.387  30.472 145.688  1.00 33.970          H  
ATOM   7150 1HD1 LEU A 458      16.996  31.851 146.939  1.00 33.970          H  
ATOM   7151 2HD1 LEU A 458      15.345  32.023 147.572  1.00 33.970          H  
ATOM   7152 3HD1 LEU A 458      16.527  31.025 148.435  1.00 33.970          H  
ATOM   7153 1HD2 LEU A 458      17.694  29.682 145.919  1.00 33.970          H  
ATOM   7154 2HD2 LEU A 458      17.239  28.835 147.399  1.00 33.970          H  
ATOM   7155 3HD2 LEU A 458      16.544  28.352 145.863  1.00 33.970          H  
ATOM   7156  N   SER A 459      11.811  28.192 148.080  1.00 20.910          N  
ATOM   7157  CA  SER A 459      10.970  27.601 149.113  1.00 21.410          C  
ATOM   7158  C   SER A 459      10.728  26.134 148.775  1.00 21.740          C  
ATOM   7159  O   SER A 459      10.855  25.257 149.635  1.00 22.060          O  
ATOM   7160  CB  SER A 459       9.653  28.347 149.217  1.00 29.770          C  
ATOM   7161  OG  SER A 459       8.832  27.792 150.210  1.00 29.770          O  
ATOM   7162  H   SER A 459      11.520  29.065 147.628  1.00 25.090          H  
ATOM   7163  HA  SER A 459      11.488  27.660 150.070  1.00 25.690          H  
ATOM   7164 1HB  SER A 459       9.843  29.394 149.440  1.00 35.730          H  
ATOM   7165 2HB  SER A 459       9.143  28.311 148.256  1.00 35.730          H  
ATOM   7166  HG  SER A 459       8.047  28.341 150.235  1.00 35.730          H  
ATOM   7167  N   THR A 460      10.415  25.867 147.501  1.00 21.720          N  
ATOM   7168  CA  THR A 460      10.208  24.504 147.029  1.00 22.090          C  
ATOM   7169  C   THR A 460      11.480  23.656 147.129  1.00 21.960          C  
ATOM   7170  O   THR A 460      11.464  22.533 147.638  1.00 22.410          O  
ATOM   7171  CB  THR A 460       9.724  24.506 145.554  1.00 30.780          C  
ATOM   7172  OG1 THR A 460       8.456  25.176 145.461  1.00 30.780          O  
ATOM   7173  CG2 THR A 460       9.590  23.075 145.017  1.00 30.780          C  
ATOM   7174  H   THR A 460      10.295  26.651 146.853  1.00 26.060          H  
ATOM   7175  HA  THR A 460       9.441  24.043 147.648  1.00 26.510          H  
ATOM   7176  HB  THR A 460      10.445  25.043 144.941  1.00 36.930          H  
ATOM   7177  HG1 THR A 460       8.583  26.121 145.624  1.00 36.930          H  
ATOM   7178 1HG2 THR A 460       9.254  23.107 143.981  1.00 36.930          H  
ATOM   7179 2HG2 THR A 460      10.550  22.574 145.059  1.00 36.930          H  
ATOM   7180 3HG2 THR A 460       8.866  22.526 145.617  1.00 36.930          H  
ATOM   7181  N   CYS A 461      12.604  24.191 146.667  1.00 21.430          N  
ATOM   7182  CA  CYS A 461      13.845  23.428 146.648  1.00 21.360          C  
ATOM   7183  C   CYS A 461      14.332  23.047 148.034  1.00 21.440          C  
ATOM   7184  O   CYS A 461      14.759  21.911 148.270  1.00 21.600          O  
ATOM   7185  CB  CYS A 461      14.939  24.243 146.001  1.00 29.930          C  
ATOM   7186  SG  CYS A 461      14.693  24.521 144.254  1.00 29.930          S  
ATOM   7187  H   CYS A 461      12.575  25.128 146.263  1.00 25.720          H  
ATOM   7188  HA  CYS A 461      13.672  22.521 146.076  1.00 25.630          H  
ATOM   7189 1HB  CYS A 461      15.009  25.207 146.497  1.00 35.920          H  
ATOM   7190 2HB  CYS A 461      15.883  23.726 146.143  1.00 35.920          H  
ATOM   7191  HG  CYS A 461      13.596  25.315 144.415  1.00 35.920          H  
ATOM   7192  N   PHE A 462      14.171  23.960 148.985  1.00 21.400          N  
ATOM   7193  CA  PHE A 462      14.655  23.765 150.337  1.00 21.510          C  
ATOM   7194  C   PHE A 462      13.828  22.765 151.127  1.00 21.930          C  
ATOM   7195  O   PHE A 462      14.129  22.482 152.290  1.00 22.350          O  
ATOM   7196  CB  PHE A 462      14.711  25.087 151.110  1.00 30.070          C  
ATOM   7197  CG  PHE A 462      15.814  26.062 150.686  1.00 30.070          C  
ATOM   7198  CD1 PHE A 462      17.121  25.657 150.505  1.00 30.070          C  
ATOM   7199  CD2 PHE A 462      15.543  27.392 150.526  1.00 30.070          C  
ATOM   7200  CE1 PHE A 462      18.085  26.536 150.165  1.00 30.070          C  
ATOM   7201  CE2 PHE A 462      16.539  28.281 150.198  1.00 30.070          C  
ATOM   7202  CZ  PHE A 462      17.802  27.853 150.015  1.00 30.070          C  
ATOM   7203  H   PHE A 462      13.785  24.874 148.736  1.00 25.680          H  
ATOM   7204  HA  PHE A 462      15.658  23.377 150.261  1.00 25.810          H  
ATOM   7205 1HB  PHE A 462      13.750  25.596 150.979  1.00 36.080          H  
ATOM   7206 2HB  PHE A 462      14.825  24.886 152.168  1.00 36.080          H  
ATOM   7207  HD1 PHE A 462      17.390  24.635 150.628  1.00 36.080          H  
ATOM   7208  HD2 PHE A 462      14.523  27.746 150.668  1.00 36.080          H  
ATOM   7209  HE1 PHE A 462      19.099  26.180 150.028  1.00 36.080          H  
ATOM   7210  HE2 PHE A 462      16.316  29.333 150.081  1.00 36.080          H  
ATOM   7211  HZ  PHE A 462      18.584  28.570 149.750  1.00 36.080          H  
ATOM   7212  N   ALA A 463      12.793  22.202 150.500  1.00 21.880          N  
ATOM   7213  CA  ALA A 463      11.974  21.194 151.120  1.00 22.420          C  
ATOM   7214  C   ALA A 463      12.660  19.828 151.059  1.00 22.910          C  
ATOM   7215  O   ALA A 463      12.165  18.867 151.644  1.00 23.230          O  
ATOM   7216  CB  ALA A 463      10.624  21.125 150.430  1.00 31.170          C  
ATOM   7217  H   ALA A 463      12.544  22.476 149.543  1.00 26.260          H  
ATOM   7218  HA  ALA A 463      11.832  21.463 152.165  1.00 26.900          H  
ATOM   7219 1HB  ALA A 463      10.003  20.377 150.914  1.00 37.410          H  
ATOM   7220 2HB  ALA A 463      10.141  22.102 150.487  1.00 37.410          H  
ATOM   7221 3HB  ALA A 463      10.771  20.856 149.384  1.00 37.410          H  
ATOM   7222  N   VAL A 464      13.801  19.738 150.347  1.00 23.150          N  
ATOM   7223  CA  VAL A 464      14.484  18.454 150.220  1.00 23.410          C  
ATOM   7224  C   VAL A 464      15.702  18.244 151.178  1.00 23.640          C  
ATOM   7225  O   VAL A 464      15.660  17.283 151.943  1.00 23.850          O  
ATOM   7226  CB  VAL A 464      14.859  18.203 148.727  1.00 32.670          C  
ATOM   7227  CG1 VAL A 464      15.626  16.892 148.574  1.00 32.670          C  
ATOM   7228  CG2 VAL A 464      13.569  18.198 147.899  1.00 32.670          C  
ATOM   7229  H   VAL A 464      14.160  20.565 149.863  1.00 27.780          H  
ATOM   7230  HA  VAL A 464      13.758  17.681 150.468  1.00 28.090          H  
ATOM   7231  HB  VAL A 464      15.496  18.982 148.355  1.00 39.200          H  
ATOM   7232 1HG1 VAL A 464      15.871  16.747 147.520  1.00 39.200          H  
ATOM   7233 2HG1 VAL A 464      16.550  16.927 149.146  1.00 39.200          H  
ATOM   7234 3HG1 VAL A 464      15.012  16.066 148.927  1.00 39.200          H  
ATOM   7235 1HG2 VAL A 464      13.814  18.027 146.856  1.00 39.200          H  
ATOM   7236 2HG2 VAL A 464      12.913  17.407 148.254  1.00 39.200          H  
ATOM   7237 3HG2 VAL A 464      13.065  19.161 147.999  1.00 39.200          H  
ATOM   7238  N   GLY A 465      16.795  19.052 151.178  1.00 23.710          N  
ATOM   7239  CA  GLY A 465      17.079  20.205 150.326  1.00 23.960          C  
ATOM   7240  C   GLY A 465      17.465  21.483 151.056  1.00 23.590          C  
ATOM   7241  O   GLY A 465      17.926  22.414 150.411  1.00 23.760          O  
ATOM   7242  H   GLY A 465      17.524  18.800 151.826  1.00 28.450          H  
ATOM   7243 1HA  GLY A 465      17.887  19.936 149.652  1.00 28.750          H  
ATOM   7244 2HA  GLY A 465      16.242  20.438 149.695  1.00 28.750          H  
ATOM   7245  N   GLY A 466      17.398  21.538 152.392  1.00 23.150          N  
ATOM   7246  CA  GLY A 466      17.702  22.780 153.139  1.00 22.830          C  
ATOM   7247  C   GLY A 466      19.180  23.208 153.238  1.00 22.880          C  
ATOM   7248  O   GLY A 466      19.669  23.607 154.298  1.00 22.990          O  
ATOM   7249  H   GLY A 466      17.053  20.742 152.910  1.00 27.780          H  
ATOM   7250 1HA  GLY A 466      17.124  23.593 152.706  1.00 27.400          H  
ATOM   7251 2HA  GLY A 466      17.314  22.660 154.149  1.00 27.400          H  
ATOM   7252  N   LYS A 467      19.874  23.211 152.116  1.00 22.910          N  
ATOM   7253  CA  LYS A 467      21.263  23.637 152.048  1.00 23.100          C  
ATOM   7254  C   LYS A 467      21.245  25.129 151.774  1.00 22.940          C  
ATOM   7255  O   LYS A 467      21.558  25.606 150.675  1.00 23.070          O  
ATOM   7256  CB  LYS A 467      22.023  22.842 150.990  1.00 32.260          C  
ATOM   7257  CG  LYS A 467      22.139  21.359 151.298  1.00 32.260          C  
ATOM   7258  CD  LYS A 467      22.858  20.604 150.180  1.00 32.260          C  
ATOM   7259  CE  LYS A 467      22.958  19.110 150.495  1.00 32.260          C  
ATOM   7260  NZ  LYS A 467      23.594  18.342 149.385  1.00 32.260          N  
ATOM   7261  H   LYS A 467      19.378  22.919 151.283  1.00 27.490          H  
ATOM   7262  HA  LYS A 467      21.738  23.475 153.016  1.00 27.720          H  
ATOM   7263 1HB  LYS A 467      21.525  22.910 150.062  1.00 38.720          H  
ATOM   7264 2HB  LYS A 467      23.025  23.256 150.865  1.00 38.720          H  
ATOM   7265 1HG  LYS A 467      22.682  21.228 152.235  1.00 38.720          H  
ATOM   7266 2HG  LYS A 467      21.138  20.943 151.421  1.00 38.720          H  
ATOM   7267 1HD  LYS A 467      22.313  20.732 149.243  1.00 38.720          H  
ATOM   7268 2HD  LYS A 467      23.862  21.009 150.053  1.00 38.720          H  
ATOM   7269 1HE  LYS A 467      23.552  18.978 151.399  1.00 38.720          H  
ATOM   7270 2HE  LYS A 467      21.957  18.715 150.669  1.00 38.720          H  
ATOM   7271 1HZ  LYS A 467      23.640  17.363 149.636  1.00 38.720          H  
ATOM   7272 2HZ  LYS A 467      23.042  18.445 148.542  1.00 38.720          H  
ATOM   7273 3HZ  LYS A 467      24.528  18.689 149.220  1.00 38.720          H  
ATOM   7274  N   VAL A 468      20.882  25.881 152.797  1.00 22.720          N  
ATOM   7275  CA  VAL A 468      20.631  27.294 152.579  1.00 22.160          C  
ATOM   7276  C   VAL A 468      21.904  28.109 152.482  1.00 22.380          C  
ATOM   7277  O   VAL A 468      22.342  28.741 153.438  1.00 22.590          O  
ATOM   7278  CB  VAL A 468      19.746  27.875 153.701  1.00 31.250          C  
ATOM   7279  CG1 VAL A 468      19.414  29.362 153.409  1.00 31.250          C  
ATOM   7280  CG2 VAL A 468      18.461  27.043 153.849  1.00 31.250          C  
ATOM   7281  H   VAL A 468      20.677  25.383 153.670  1.00 27.260          H  
ATOM   7282  HA  VAL A 468      20.111  27.410 151.644  1.00 26.590          H  
ATOM   7283  HB  VAL A 468      20.299  27.848 154.624  1.00 37.500          H  
ATOM   7284 1HG1 VAL A 468      18.809  29.757 154.210  1.00 37.500          H  
ATOM   7285 2HG1 VAL A 468      20.307  29.970 153.324  1.00 37.500          H  
ATOM   7286 3HG1 VAL A 468      18.857  29.428 152.475  1.00 37.500          H  
ATOM   7287 1HG2 VAL A 468      17.860  27.452 154.656  1.00 37.500          H  
ATOM   7288 2HG2 VAL A 468      17.899  27.080 152.933  1.00 37.500          H  
ATOM   7289 3HG2 VAL A 468      18.703  26.015 154.078  1.00 37.500          H  
ATOM   7290  N   GLU A 469      22.465  28.129 151.285  1.00 22.450          N  
ATOM   7291  CA  GLU A 469      23.653  28.927 150.996  1.00 22.800          C  
ATOM   7292  C   GLU A 469      23.272  30.397 150.858  1.00 22.450          C  
ATOM   7293  O   GLU A 469      24.027  31.294 151.238  1.00 22.290          O  
ATOM   7294  CB  GLU A 469      24.344  28.437 149.722  1.00 31.780          C  
ATOM   7295  CG  GLU A 469      24.994  27.068 149.848  1.00 31.780          C  
ATOM   7296  CD  GLU A 469      26.125  27.055 150.828  1.00 31.780          C  
ATOM   7297  OE1 GLU A 469      26.994  27.877 150.696  1.00 31.780          O  
ATOM   7298  OE2 GLU A 469      26.120  26.239 151.721  1.00 31.780          O  
ATOM   7299  H   GLU A 469      22.059  27.498 150.595  1.00 26.940          H  
ATOM   7300  HA  GLU A 469      24.351  28.833 151.829  1.00 27.360          H  
ATOM   7301 1HB  GLU A 469      23.618  28.388 148.907  1.00 38.140          H  
ATOM   7302 2HB  GLU A 469      25.113  29.152 149.429  1.00 38.140          H  
ATOM   7303 1HG  GLU A 469      24.245  26.337 150.154  1.00 38.140          H  
ATOM   7304 2HG  GLU A 469      25.376  26.782 148.871  1.00 38.140          H  
ATOM   7305  N   LYS A 470      22.083  30.633 150.306  1.00 22.460          N  
ATOM   7306  CA  LYS A 470      21.586  31.972 150.054  1.00 22.280          C  
ATOM   7307  C   LYS A 470      20.201  32.134 150.652  1.00 22.130          C  
ATOM   7308  O   LYS A 470      19.364  31.233 150.561  1.00 22.460          O  
ATOM   7309  CB  LYS A 470      21.509  32.227 148.543  1.00 31.260          C  
ATOM   7310  CG  LYS A 470      22.843  32.094 147.770  1.00 31.260          C  
ATOM   7311  CD  LYS A 470      23.817  33.218 148.090  1.00 31.260          C  
ATOM   7312  CE  LYS A 470      25.072  33.118 147.238  1.00 31.260          C  
ATOM   7313  NZ  LYS A 470      26.067  34.178 147.582  1.00 31.260          N  
ATOM   7314  H   LYS A 470      21.523  29.843 150.027  1.00 26.950          H  
ATOM   7315  HA  LYS A 470      22.242  32.697 150.530  1.00 26.740          H  
ATOM   7316 1HB  LYS A 470      20.802  31.524 148.097  1.00 37.520          H  
ATOM   7317 2HB  LYS A 470      21.117  33.230 148.369  1.00 37.520          H  
ATOM   7318 1HG  LYS A 470      23.313  31.148 148.035  1.00 37.520          H  
ATOM   7319 2HG  LYS A 470      22.651  32.077 146.701  1.00 37.520          H  
ATOM   7320 1HD  LYS A 470      23.338  34.182 147.914  1.00 37.520          H  
ATOM   7321 2HD  LYS A 470      24.112  33.159 149.138  1.00 37.520          H  
ATOM   7322 1HE  LYS A 470      25.528  32.140 147.392  1.00 37.520          H  
ATOM   7323 2HE  LYS A 470      24.798  33.218 146.188  1.00 37.520          H  
ATOM   7324 1HZ  LYS A 470      26.884  34.077 146.996  1.00 37.520          H  
ATOM   7325 2HZ  LYS A 470      25.656  35.089 147.431  1.00 37.520          H  
ATOM   7326 3HZ  LYS A 470      26.335  34.085 148.553  1.00 37.520          H  
ATOM   7327  N   LEU A 471      19.962  33.291 151.255  1.00 21.700          N  
ATOM   7328  CA  LEU A 471      18.665  33.601 151.824  1.00 21.530          C  
ATOM   7329  C   LEU A 471      18.234  35.031 151.588  1.00 21.160          C  
ATOM   7330  O   LEU A 471      19.056  35.907 151.314  1.00 20.710          O  
ATOM   7331  CB  LEU A 471      18.648  33.270 153.331  1.00 30.210          C  
ATOM   7332  CG  LEU A 471      19.668  33.975 154.286  1.00 30.210          C  
ATOM   7333  CD1 LEU A 471      19.175  35.373 154.730  1.00 30.210          C  
ATOM   7334  CD2 LEU A 471      19.844  33.079 155.503  1.00 30.210          C  
ATOM   7335  H   LEU A 471      20.698  33.982 151.300  1.00 26.040          H  
ATOM   7336  HA  LEU A 471      17.931  32.966 151.334  1.00 25.840          H  
ATOM   7337 1HB  LEU A 471      17.660  33.508 153.711  1.00 36.250          H  
ATOM   7338 2HB  LEU A 471      18.798  32.204 153.436  1.00 36.250          H  
ATOM   7339  HG  LEU A 471      20.626  34.094 153.784  1.00 36.250          H  
ATOM   7340 1HD1 LEU A 471      19.906  35.805 155.411  1.00 36.250          H  
ATOM   7341 2HD1 LEU A 471      19.059  36.039 153.892  1.00 36.250          H  
ATOM   7342 3HD1 LEU A 471      18.228  35.275 155.230  1.00 36.250          H  
ATOM   7343 1HD2 LEU A 471      20.553  33.525 156.190  1.00 36.250          H  
ATOM   7344 2HD2 LEU A 471      18.891  32.957 156.006  1.00 36.250          H  
ATOM   7345 3HD2 LEU A 471      20.214  32.099 155.194  1.00 36.250          H  
ATOM   7346  N   TYR A 472      16.937  35.254 151.724  1.00 21.440          N  
ATOM   7347  CA  TYR A 472      16.352  36.580 151.686  1.00 21.280          C  
ATOM   7348  C   TYR A 472      15.733  36.856 153.046  1.00 20.530          C  
ATOM   7349  O   TYR A 472      14.624  36.404 153.326  1.00 20.530          O  
ATOM   7350  CB  TYR A 472      15.290  36.689 150.588  1.00 29.860          C  
ATOM   7351  CG  TYR A 472      15.830  36.450 149.211  1.00 29.860          C  
ATOM   7352  CD1 TYR A 472      15.636  35.233 148.587  1.00 29.860          C  
ATOM   7353  CD2 TYR A 472      16.555  37.434 148.579  1.00 29.860          C  
ATOM   7354  CE1 TYR A 472      16.149  35.023 147.331  1.00 29.860          C  
ATOM   7355  CE2 TYR A 472      17.075  37.205 147.334  1.00 29.860          C  
ATOM   7356  CZ  TYR A 472      16.870  36.015 146.709  1.00 29.860          C  
ATOM   7357  OH  TYR A 472      17.398  35.807 145.467  1.00 29.860          O  
ATOM   7358  H   TYR A 472      16.341  34.465 151.914  1.00 25.730          H  
ATOM   7359  HA  TYR A 472      17.136  37.320 151.513  1.00 25.540          H  
ATOM   7360 1HB  TYR A 472      14.500  35.964 150.770  1.00 35.830          H  
ATOM   7361 2HB  TYR A 472      14.836  37.680 150.611  1.00 35.830          H  
ATOM   7362  HD1 TYR A 472      15.074  34.452 149.084  1.00 35.830          H  
ATOM   7363  HD2 TYR A 472      16.725  38.393 149.068  1.00 35.830          H  
ATOM   7364  HE1 TYR A 472      15.993  34.086 146.839  1.00 35.830          H  
ATOM   7365  HE2 TYR A 472      17.655  37.982 146.842  1.00 35.830          H  
ATOM   7366  HH  TYR A 472      17.944  36.570 145.224  1.00 35.830          H  
ATOM   7367  N   HIS A 473      16.380  37.681 153.873  1.00 19.960          N  
ATOM   7368  CA  HIS A 473      15.911  37.928 155.246  1.00 19.310          C  
ATOM   7369  C   HIS A 473      14.620  38.742 155.308  1.00 18.610          C  
ATOM   7370  O   HIS A 473      14.046  38.955 156.380  1.00 18.260          O  
ATOM   7371  CB  HIS A 473      17.008  38.618 156.043  1.00 27.290          C  
ATOM   7372  CG  HIS A 473      17.385  39.943 155.520  1.00 27.290          C  
ATOM   7373  ND1 HIS A 473      18.114  40.096 154.355  1.00 27.290          N  
ATOM   7374  CD2 HIS A 473      17.164  41.193 155.994  1.00 27.290          C  
ATOM   7375  CE1 HIS A 473      18.313  41.391 154.129  1.00 27.290          C  
ATOM   7376  NE2 HIS A 473      17.752  42.075 155.111  1.00 27.290          N  
ATOM   7377  H   HIS A 473      17.262  38.108 153.588  1.00 23.950          H  
ATOM   7378  HA  HIS A 473      15.705  36.972 155.726  1.00 23.170          H  
ATOM   7379 1HB  HIS A 473      16.696  38.733 157.079  1.00 32.750          H  
ATOM   7380 2HB  HIS A 473      17.888  37.999 156.026  1.00 32.750          H  
ATOM   7381  HD2 HIS A 473      16.621  41.453 156.904  1.00 32.750          H  
ATOM   7382  HE1 HIS A 473      18.854  41.816 153.284  1.00 32.750          H  
ATOM   7383  HE2 HIS A 473      17.750  43.084 155.202  1.00 32.750          H  
ATOM   7384  N   THR A 474      14.176  39.180 154.146  1.00 18.500          N  
ATOM   7385  CA  THR A 474      12.969  39.937 153.951  1.00 17.940          C  
ATOM   7386  C   THR A 474      11.900  39.026 153.361  1.00 17.560          C  
ATOM   7387  O   THR A 474      10.987  38.591 154.057  1.00 17.590          O  
ATOM   7388  CB  THR A 474      13.220  41.117 152.997  1.00 25.340          C  
ATOM   7389  OG1 THR A 474      13.732  40.626 151.725  1.00 25.340          O  
ATOM   7390  CG2 THR A 474      14.242  42.025 153.620  1.00 25.340          C  
ATOM   7391  H   THR A 474      14.734  38.979 153.332  1.00 22.200          H  
ATOM   7392  HA  THR A 474      12.623  40.316 154.912  1.00 21.530          H  
ATOM   7393  HB  THR A 474      12.291  41.657 152.832  1.00 30.410          H  
ATOM   7394  HG1 THR A 474      13.711  41.350 151.074  1.00 30.410          H  
ATOM   7395 1HG2 THR A 474      14.435  42.869 152.964  1.00 30.410          H  
ATOM   7396 2HG2 THR A 474      13.860  42.381 154.576  1.00 30.410          H  
ATOM   7397 3HG2 THR A 474      15.161  41.478 153.779  1.00 30.410          H  
ATOM   7398  N   GLY A 475      12.005  38.743 152.070  1.00 17.370          N  
ATOM   7399  CA  GLY A 475      11.038  37.901 151.368  1.00 17.080          C  
ATOM   7400  C   GLY A 475      10.854  36.468 151.898  1.00 17.520          C  
ATOM   7401  O   GLY A 475       9.746  35.929 151.820  1.00 17.660          O  
ATOM   7402  H   GLY A 475      12.778  39.162 151.573  1.00 20.840          H  
ATOM   7403 1HA  GLY A 475      10.071  38.406 151.378  1.00 20.500          H  
ATOM   7404 2HA  GLY A 475      11.336  37.848 150.325  1.00 20.500          H  
ATOM   7405  N   MET A 476      11.927  35.813 152.363  1.00 17.820          N  
ATOM   7406  CA  MET A 476      11.837  34.463 152.892  1.00 18.310          C  
ATOM   7407  C   MET A 476      12.126  34.367 154.388  1.00 18.440          C  
ATOM   7408  O   MET A 476      13.144  33.769 154.734  1.00 18.870          O  
ATOM   7409  CB  MET A 476      12.771  33.526 152.146  1.00 25.440          C  
ATOM   7410  CG  MET A 476      12.388  33.335 150.738  1.00 25.440          C  
ATOM   7411  SD  MET A 476      13.410  32.186 149.831  1.00 25.440          S  
ATOM   7412  CE  MET A 476      12.823  30.602 150.439  1.00 25.440          C  
ATOM   7413  H   MET A 476      12.838  36.269 152.419  1.00 21.380          H  
ATOM   7414  HA  MET A 476      10.831  34.099 152.711  1.00 21.970          H  
ATOM   7415 1HB  MET A 476      13.774  33.944 152.168  1.00 30.530          H  
ATOM   7416 2HB  MET A 476      12.808  32.578 152.630  1.00 30.530          H  
ATOM   7417 1HG  MET A 476      11.367  32.968 150.726  1.00 30.530          H  
ATOM   7418 2HG  MET A 476      12.418  34.293 150.244  1.00 30.530          H  
ATOM   7419 1HE  MET A 476      13.359  29.806 149.960  1.00 30.530          H  
ATOM   7420 2HE  MET A 476      12.975  30.530 151.503  1.00 30.530          H  
ATOM   7421 3HE  MET A 476      11.767  30.510 150.218  1.00 30.530          H  
ATOM   7422  N   PRO A 477      11.255  34.819 155.312  1.00 18.210          N  
ATOM   7423  CA  PRO A 477      11.548  34.854 156.737  1.00 18.300          C  
ATOM   7424  C   PRO A 477      11.848  33.464 157.288  1.00 19.000          C  
ATOM   7425  O   PRO A 477      12.603  33.318 158.241  1.00 19.210          O  
ATOM   7426  CB  PRO A 477      10.255  35.436 157.335  1.00 27.450          C  
ATOM   7427  CG  PRO A 477       9.187  35.182 156.285  1.00 27.450          C  
ATOM   7428  CD  PRO A 477       9.916  35.279 154.954  1.00 27.450          C  
ATOM   7429  HA  PRO A 477      12.394  35.539 156.908  1.00 21.960          H  
ATOM   7430 1HB  PRO A 477      10.025  34.943 158.293  1.00 32.940          H  
ATOM   7431 2HB  PRO A 477      10.389  36.508 157.552  1.00 32.940          H  
ATOM   7432 1HG  PRO A 477       8.709  34.204 156.445  1.00 32.940          H  
ATOM   7433 2HG  PRO A 477       8.392  35.940 156.373  1.00 32.940          H  
ATOM   7434 1HD  PRO A 477       9.426  34.618 154.235  1.00 32.940          H  
ATOM   7435 2HD  PRO A 477       9.957  36.323 154.598  1.00 32.940          H  
ATOM   7436  N   LEU A 478      11.326  32.422 156.640  1.00 19.430          N  
ATOM   7437  CA  LEU A 478      11.600  31.060 157.068  1.00 20.100          C  
ATOM   7438  C   LEU A 478      13.099  30.741 157.091  1.00 20.280          C  
ATOM   7439  O   LEU A 478      13.569  29.937 157.900  1.00 20.530          O  
ATOM   7440  CB  LEU A 478      10.839  30.032 156.188  1.00 27.870          C  
ATOM   7441  CG  LEU A 478      11.298  29.800 154.680  1.00 27.870          C  
ATOM   7442  CD1 LEU A 478      10.743  28.462 154.181  1.00 27.870          C  
ATOM   7443  CD2 LEU A 478      10.772  30.918 153.796  1.00 27.870          C  
ATOM   7444  H   LEU A 478      10.681  32.553 155.875  1.00 23.320          H  
ATOM   7445  HA  LEU A 478      11.224  30.954 158.076  1.00 24.120          H  
ATOM   7446 1HB  LEU A 478      10.899  29.069 156.688  1.00 33.450          H  
ATOM   7447 2HB  LEU A 478       9.791  30.328 156.164  1.00 33.450          H  
ATOM   7448  HG  LEU A 478      12.376  29.754 154.619  1.00 33.450          H  
ATOM   7449 1HD1 LEU A 478      11.052  28.291 153.147  1.00 33.450          H  
ATOM   7450 2HD1 LEU A 478      11.124  27.657 154.809  1.00 33.450          H  
ATOM   7451 3HD1 LEU A 478       9.653  28.475 154.232  1.00 33.450          H  
ATOM   7452 1HD2 LEU A 478      11.071  30.741 152.774  1.00 33.450          H  
ATOM   7453 2HD2 LEU A 478       9.685  30.951 153.847  1.00 33.450          H  
ATOM   7454 3HD2 LEU A 478      11.166  31.837 154.113  1.00 33.450          H  
ATOM   7455  N   LEU A 479      13.892  31.406 156.250  1.00 20.240          N  
ATOM   7456  CA  LEU A 479      15.294  31.039 156.153  1.00 20.540          C  
ATOM   7457  C   LEU A 479      16.156  31.690 157.197  1.00 20.350          C  
ATOM   7458  O   LEU A 479      17.352  31.434 157.250  1.00 20.830          O  
ATOM   7459  CB  LEU A 479      15.845  31.399 154.786  1.00 28.640          C  
ATOM   7460  CG  LEU A 479      15.192  30.718 153.578  1.00 28.640          C  
ATOM   7461  CD1 LEU A 479      15.850  31.262 152.337  1.00 28.640          C  
ATOM   7462  CD2 LEU A 479      15.303  29.211 153.643  1.00 28.640          C  
ATOM   7463  H   LEU A 479      13.527  32.148 155.646  1.00 24.290          H  
ATOM   7464  HA  LEU A 479      15.375  29.968 156.309  1.00 24.650          H  
ATOM   7465 1HB  LEU A 479      15.707  32.473 154.659  1.00 34.360          H  
ATOM   7466 2HB  LEU A 479      16.907  31.180 154.771  1.00 34.360          H  
ATOM   7467  HG  LEU A 479      14.150  30.982 153.555  1.00 34.360          H  
ATOM   7468 1HD1 LEU A 479      15.405  30.832 151.473  1.00 34.360          H  
ATOM   7469 2HD1 LEU A 479      15.728  32.337 152.309  1.00 34.360          H  
ATOM   7470 3HD1 LEU A 479      16.906  31.010 152.348  1.00 34.360          H  
ATOM   7471 1HD2 LEU A 479      14.824  28.792 152.777  1.00 34.360          H  
ATOM   7472 2HD2 LEU A 479      16.343  28.933 153.652  1.00 34.360          H  
ATOM   7473 3HD2 LEU A 479      14.812  28.822 154.528  1.00 34.360          H  
ATOM   7474  N   ILE A 480      15.567  32.521 158.036  1.00 19.760          N  
ATOM   7475  CA  ILE A 480      16.336  33.123 159.095  1.00 19.650          C  
ATOM   7476  C   ILE A 480      15.801  32.618 160.424  1.00 19.950          C  
ATOM   7477  O   ILE A 480      16.184  33.106 161.484  1.00 20.190          O  
ATOM   7478  CB  ILE A 480      16.352  34.664 158.991  1.00 27.550          C  
ATOM   7479  CG1 ILE A 480      14.924  35.235 159.084  1.00 27.550          C  
ATOM   7480  CG2 ILE A 480      17.014  35.047 157.707  1.00 27.550          C  
ATOM   7481  CD1 ILE A 480      14.819  36.750 159.239  1.00 27.550          C  
ATOM   7482  H   ILE A 480      14.563  32.714 157.956  1.00 23.710          H  
ATOM   7483  HA  ILE A 480      17.364  32.793 159.006  1.00 23.580          H  
ATOM   7484  HB  ILE A 480      16.924  35.073 159.814  1.00 33.060          H  
ATOM   7485 1HG1 ILE A 480      14.402  34.969 158.178  1.00 33.060          H  
ATOM   7486 2HG1 ILE A 480      14.417  34.769 159.928  1.00 33.060          H  
ATOM   7487 1HG2 ILE A 480      17.065  36.111 157.625  1.00 33.060          H  
ATOM   7488 2HG2 ILE A 480      18.021  34.636 157.695  1.00 33.060          H  
ATOM   7489 3HG2 ILE A 480      16.449  34.646 156.868  1.00 33.060          H  
ATOM   7490 1HD1 ILE A 480      13.765  37.029 159.285  1.00 33.060          H  
ATOM   7491 2HD1 ILE A 480      15.313  37.063 160.156  1.00 33.060          H  
ATOM   7492 3HD1 ILE A 480      15.272  37.256 158.399  1.00 33.060          H  
ATOM   7493  N   ARG A 481      14.915  31.614 160.367  1.00 20.030          N  
ATOM   7494  CA  ARG A 481      14.342  31.044 161.571  1.00 20.370          C  
ATOM   7495  C   ARG A 481      15.237  29.989 162.171  1.00 21.170          C  
ATOM   7496  O   ARG A 481      16.114  29.416 161.502  1.00 21.510          O  
ATOM   7497  CB  ARG A 481      12.956  30.443 161.344  1.00 28.380          C  
ATOM   7498  CG  ARG A 481      11.858  31.434 161.054  1.00 28.380          C  
ATOM   7499  CD  ARG A 481      10.535  30.784 160.878  1.00 28.380          C  
ATOM   7500  NE  ARG A 481       9.505  31.758 160.528  1.00 28.380          N  
ATOM   7501  CZ  ARG A 481       8.225  31.462 160.209  1.00 28.380          C  
ATOM   7502  NH1 ARG A 481       7.811  30.209 160.187  1.00 28.380          N  
ATOM   7503  NH2 ARG A 481       7.378  32.438 159.920  1.00 28.380          N  
ATOM   7504  H   ARG A 481      14.635  31.215 159.465  1.00 24.040          H  
ATOM   7505  HA  ARG A 481      14.229  31.843 162.302  1.00 24.440          H  
ATOM   7506 1HB  ARG A 481      13.001  29.752 160.503  1.00 34.060          H  
ATOM   7507 2HB  ARG A 481      12.654  29.874 162.219  1.00 34.060          H  
ATOM   7508 1HG  ARG A 481      11.769  32.099 161.891  1.00 34.060          H  
ATOM   7509 2HG  ARG A 481      12.099  31.997 160.176  1.00 34.060          H  
ATOM   7510 1HD  ARG A 481      10.593  30.031 160.096  1.00 34.060          H  
ATOM   7511 2HD  ARG A 481      10.252  30.313 161.818  1.00 34.060          H  
ATOM   7512  HE  ARG A 481       9.772  32.736 160.536  1.00 34.060          H  
ATOM   7513 1HH1 ARG A 481       8.446  29.458 160.409  1.00 34.060          H  
ATOM   7514 2HH1 ARG A 481       6.851  29.998 159.951  1.00 34.060          H  
ATOM   7515 1HH2 ARG A 481       7.685  33.401 159.944  1.00 34.060          H  
ATOM   7516 2HH2 ARG A 481       6.418  32.224 159.685  1.00 34.060          H  
ATOM   7517  N   LEU A 482      14.906  29.647 163.406  1.00 21.600          N  
ATOM   7518  CA  LEU A 482      15.604  28.625 164.165  1.00 22.410          C  
ATOM   7519  C   LEU A 482      15.838  27.342 163.373  1.00 22.480          C  
ATOM   7520  O   LEU A 482      16.905  26.747 163.492  1.00 23.030          O  
ATOM   7521  CB  LEU A 482      14.826  28.372 165.462  1.00 31.050          C  
ATOM   7522  CG  LEU A 482      15.405  27.387 166.473  1.00 31.050          C  
ATOM   7523  CD1 LEU A 482      16.779  27.830 166.949  1.00 31.050          C  
ATOM   7524  CD2 LEU A 482      14.489  27.344 167.665  1.00 31.050          C  
ATOM   7525  H   LEU A 482      14.186  30.218 163.869  1.00 25.920          H  
ATOM   7526  HA  LEU A 482      16.582  29.012 164.400  1.00 26.890          H  
ATOM   7527 1HB  LEU A 482      14.680  29.312 165.962  1.00 37.260          H  
ATOM   7528 2HB  LEU A 482      13.840  27.995 165.188  1.00 37.260          H  
ATOM   7529  HG  LEU A 482      15.483  26.415 166.021  1.00 37.260          H  
ATOM   7530 1HD1 LEU A 482      17.138  27.108 167.672  1.00 37.260          H  
ATOM   7531 2HD1 LEU A 482      17.469  27.870 166.131  1.00 37.260          H  
ATOM   7532 3HD1 LEU A 482      16.709  28.807 167.416  1.00 37.260          H  
ATOM   7533 1HD2 LEU A 482      14.878  26.647 168.408  1.00 37.260          H  
ATOM   7534 2HD2 LEU A 482      14.441  28.344 168.091  1.00 37.260          H  
ATOM   7535 3HD2 LEU A 482      13.493  27.027 167.355  1.00 37.260          H  
ATOM   7536  N   LYS A 483      14.896  26.909 162.536  1.00 21.970          N  
ATOM   7537  CA  LYS A 483      15.127  25.686 161.770  1.00 22.120          C  
ATOM   7538  C   LYS A 483      16.502  25.688 161.072  1.00 22.050          C  
ATOM   7539  O   LYS A 483      17.153  24.642 161.009  1.00 22.590          O  
ATOM   7540  CB  LYS A 483      14.046  25.494 160.706  1.00 30.910          C  
ATOM   7541  CG  LYS A 483      14.217  24.218 159.864  1.00 30.910          C  
ATOM   7542  CD  LYS A 483      13.115  24.069 158.820  1.00 30.910          C  
ATOM   7543  CE  LYS A 483      13.366  22.856 157.916  1.00 30.910          C  
ATOM   7544  NZ  LYS A 483      12.297  22.702 156.876  1.00 30.910          N  
ATOM   7545  H   LYS A 483      14.025  27.409 162.448  1.00 26.360          H  
ATOM   7546  HA  LYS A 483      15.103  24.840 162.461  1.00 26.540          H  
ATOM   7547 1HB  LYS A 483      13.068  25.455 161.185  1.00 37.090          H  
ATOM   7548 2HB  LYS A 483      14.048  26.350 160.029  1.00 37.090          H  
ATOM   7549 1HG  LYS A 483      15.172  24.231 159.360  1.00 37.090          H  
ATOM   7550 2HG  LYS A 483      14.199  23.353 160.527  1.00 37.090          H  
ATOM   7551 1HD  LYS A 483      12.151  23.954 159.318  1.00 37.090          H  
ATOM   7552 2HD  LYS A 483      13.083  24.968 158.204  1.00 37.090          H  
ATOM   7553 1HE  LYS A 483      14.328  22.980 157.416  1.00 37.090          H  
ATOM   7554 2HE  LYS A 483      13.400  21.953 158.526  1.00 37.090          H  
ATOM   7555 1HZ  LYS A 483      12.498  21.900 156.291  1.00 37.090          H  
ATOM   7556 2HZ  LYS A 483      11.401  22.575 157.327  1.00 37.090          H  
ATOM   7557 3HZ  LYS A 483      12.268  23.530 156.298  1.00 37.090          H  
ATOM   7558  N   LEU A 484      16.913  26.826 160.484  1.00 21.510          N  
ATOM   7559  CA  LEU A 484      18.200  26.899 159.802  1.00 21.520          C  
ATOM   7560  C   LEU A 484      19.319  26.922 160.796  1.00 22.240          C  
ATOM   7561  O   LEU A 484      20.332  26.247 160.618  1.00 22.620          O  
ATOM   7562  CB  LEU A 484      18.322  28.105 158.873  1.00 30.120          C  
ATOM   7563  CG  LEU A 484      19.732  28.274 158.166  1.00 30.120          C  
ATOM   7564  CD1 LEU A 484      20.099  27.036 157.356  1.00 30.120          C  
ATOM   7565  CD2 LEU A 484      19.670  29.488 157.271  1.00 30.120          C  
ATOM   7566  H   LEU A 484      16.356  27.678 160.577  1.00 25.810          H  
ATOM   7567  HA  LEU A 484      18.296  26.002 159.205  1.00 25.820          H  
ATOM   7568 1HB  LEU A 484      17.565  28.024 158.094  1.00 36.150          H  
ATOM   7569 2HB  LEU A 484      18.112  29.005 159.444  1.00 36.150          H  
ATOM   7570  HG  LEU A 484      20.506  28.424 158.918  1.00 36.150          H  
ATOM   7571 1HD1 LEU A 484      21.057  27.182 156.879  1.00 36.150          H  
ATOM   7572 2HD1 LEU A 484      20.171  26.168 157.994  1.00 36.150          H  
ATOM   7573 3HD1 LEU A 484      19.347  26.868 156.603  1.00 36.150          H  
ATOM   7574 1HD2 LEU A 484      20.622  29.646 156.775  1.00 36.150          H  
ATOM   7575 2HD2 LEU A 484      18.894  29.353 156.525  1.00 36.150          H  
ATOM   7576 3HD2 LEU A 484      19.439  30.354 157.877  1.00 36.150          H  
ATOM   7577  N   SER A 485      19.142  27.684 161.861  1.00 22.550          N  
ATOM   7578  CA  SER A 485      20.183  27.763 162.877  1.00 23.290          C  
ATOM   7579  C   SER A 485      20.508  26.355 163.377  1.00 23.980          C  
ATOM   7580  O   SER A 485      21.666  26.042 163.649  1.00 24.640          O  
ATOM   7581  CB  SER A 485      19.739  28.631 164.006  1.00 32.310          C  
ATOM   7582  OG  SER A 485      20.720  28.729 165.000  1.00 32.310          O  
ATOM   7583  H   SER A 485      18.274  28.229 161.933  1.00 27.060          H  
ATOM   7584  HA  SER A 485      21.079  28.194 162.431  1.00 27.950          H  
ATOM   7585 1HB  SER A 485      19.518  29.604 163.598  1.00 38.770          H  
ATOM   7586 2HB  SER A 485      18.836  28.235 164.422  1.00 38.770          H  
ATOM   7587  HG  SER A 485      20.349  29.281 165.688  1.00 38.770          H  
ATOM   7588  N   GLN A 486      19.466  25.527 163.549  1.00 23.890          N  
ATOM   7589  CA  GLN A 486      19.624  24.133 163.967  1.00 24.560          C  
ATOM   7590  C   GLN A 486      20.276  23.283 162.848  1.00 24.560          C  
ATOM   7591  O   GLN A 486      21.203  22.516 163.093  1.00 25.210          O  
ATOM   7592  CB  GLN A 486      18.263  23.553 164.354  1.00 34.120          C  
ATOM   7593  CG  GLN A 486      17.666  24.153 165.631  1.00 34.120          C  
ATOM   7594  CD  GLN A 486      16.253  23.674 165.891  1.00 34.120          C  
ATOM   7595  OE1 GLN A 486      15.599  23.112 165.005  1.00 34.120          O  
ATOM   7596  NE2 GLN A 486      15.770  23.894 167.108  1.00 34.120          N  
ATOM   7597  H   GLN A 486      18.532  25.905 163.371  1.00 28.670          H  
ATOM   7598  HA  GLN A 486      20.282  24.106 164.838  1.00 29.470          H  
ATOM   7599 1HB  GLN A 486      17.558  23.719 163.538  1.00 40.940          H  
ATOM   7600 2HB  GLN A 486      18.358  22.480 164.498  1.00 40.940          H  
ATOM   7601 1HG  GLN A 486      18.289  23.863 166.476  1.00 40.940          H  
ATOM   7602 2HG  GLN A 486      17.655  25.235 165.532  1.00 40.940          H  
ATOM   7603 1HE2 GLN A 486      14.839  23.607 167.337  1.00 40.940          H  
ATOM   7604 2HE2 GLN A 486      16.329  24.365 167.788  1.00 40.940          H  
ATOM   7605  N   MET A 487      19.876  23.469 161.579  1.00 23.920          N  
ATOM   7606  CA  MET A 487      20.506  22.697 160.493  1.00 23.980          C  
ATOM   7607  C   MET A 487      22.000  23.024 160.402  1.00 24.150          C  
ATOM   7608  O   MET A 487      22.815  22.174 160.047  1.00 24.680          O  
ATOM   7609  CB  MET A 487      19.836  22.946 159.138  1.00 33.550          C  
ATOM   7610  CG  MET A 487      18.433  22.339 158.972  1.00 33.550          C  
ATOM   7611  SD  MET A 487      17.785  22.451 157.266  1.00 33.550          S  
ATOM   7612  CE  MET A 487      17.461  24.204 157.029  1.00 33.550          C  
ATOM   7613  H   MET A 487      19.078  24.081 161.385  1.00 28.700          H  
ATOM   7614  HA  MET A 487      20.415  21.638 160.729  1.00 28.780          H  
ATOM   7615 1HB  MET A 487      19.751  24.012 158.991  1.00 40.260          H  
ATOM   7616 2HB  MET A 487      20.468  22.556 158.340  1.00 40.260          H  
ATOM   7617 1HG  MET A 487      18.478  21.286 159.246  1.00 40.260          H  
ATOM   7618 2HG  MET A 487      17.734  22.814 159.633  1.00 40.260          H  
ATOM   7619 1HE  MET A 487      17.058  24.368 156.032  1.00 40.260          H  
ATOM   7620 2HE  MET A 487      16.755  24.554 157.769  1.00 40.260          H  
ATOM   7621 3HE  MET A 487      18.382  24.747 157.125  1.00 40.260          H  
ATOM   7622  N   ALA A 488      22.349  24.251 160.782  1.00 23.770          N  
ATOM   7623  CA  ALA A 488      23.702  24.791 160.794  1.00 23.960          C  
ATOM   7624  C   ALA A 488      24.529  24.336 162.030  1.00 24.580          C  
ATOM   7625  O   ALA A 488      25.672  24.785 162.236  1.00 24.520          O  
ATOM   7626  CB  ALA A 488      23.610  26.298 160.723  1.00 33.470          C  
ATOM   7627  H   ALA A 488      21.589  24.906 160.987  1.00 28.520          H  
ATOM   7628  HA  ALA A 488      24.209  24.425 159.903  1.00 28.750          H  
ATOM   7629 1HB  ALA A 488      24.593  26.727 160.671  1.00 40.160          H  
ATOM   7630 2HB  ALA A 488      23.042  26.570 159.845  1.00 40.160          H  
ATOM   7631 3HB  ALA A 488      23.093  26.661 161.606  1.00 40.160          H  
ATOM   7632  N   ASP A 489      23.937  23.498 162.897  1.00 25.250          N  
ATOM   7633  CA  ASP A 489      24.658  22.995 164.052  1.00 25.940          C  
ATOM   7634  C   ASP A 489      25.896  22.201 163.622  1.00 26.200          C  
ATOM   7635  O   ASP A 489      25.847  21.455 162.649  1.00 26.330          O  
ATOM   7636  CB  ASP A 489      23.821  22.028 164.907  1.00 36.040          C  
ATOM   7637  CG  ASP A 489      22.788  22.636 165.854  1.00 36.040          C  
ATOM   7638  OD1 ASP A 489      22.785  23.813 166.086  1.00 36.040          O  
ATOM   7639  OD2 ASP A 489      22.036  21.854 166.407  1.00 36.040          O  
ATOM   7640  H   ASP A 489      22.973  23.186 162.751  1.00 30.300          H  
ATOM   7641  HA  ASP A 489      24.903  23.859 164.650  1.00 31.130          H  
ATOM   7642 1HB  ASP A 489      23.278  21.367 164.229  1.00 43.250          H  
ATOM   7643 2HB  ASP A 489      24.497  21.394 165.483  1.00 43.250          H  
ATOM   7644  N   PRO A 490      27.004  22.325 164.357  1.00 26.380          N  
ATOM   7645  CA  PRO A 490      28.262  21.612 164.214  1.00 26.720          C  
ATOM   7646  C   PRO A 490      28.184  20.249 164.870  1.00 27.110          C  
ATOM   7647  O   PRO A 490      27.120  19.858 165.350  1.00 27.630          O  
ATOM   7648  CB  PRO A 490      29.212  22.499 164.959  1.00 40.080          C  
ATOM   7649  CG  PRO A 490      28.362  23.059 166.062  1.00 40.080          C  
ATOM   7650  CD  PRO A 490      27.036  23.311 165.453  1.00 40.080          C  
ATOM   7651  HA  PRO A 490      28.532  21.529 163.151  1.00 32.060          H  
ATOM   7652 1HB  PRO A 490      30.069  21.916 165.329  1.00 48.100          H  
ATOM   7653 2HB  PRO A 490      29.613  23.236 164.269  1.00 48.100          H  
ATOM   7654 1HG  PRO A 490      28.276  22.299 166.822  1.00 48.100          H  
ATOM   7655 2HG  PRO A 490      28.832  23.924 166.532  1.00 48.100          H  
ATOM   7656 1HD  PRO A 490      26.263  23.105 166.209  1.00 48.100          H  
ATOM   7657 2HD  PRO A 490      26.999  24.339 165.057  1.00 48.100          H  
ATOM   7658  N   GLU A 491      29.311  19.546 164.899  1.00 27.120          N  
ATOM   7659  CA  GLU A 491      29.414  18.266 165.575  1.00 27.640          C  
ATOM   7660  C   GLU A 491      28.971  18.441 167.043  1.00 27.290          C  
ATOM   7661  O   GLU A 491      29.254  19.497 167.632  1.00 26.630          O  
ATOM   7662  CB  GLU A 491      30.860  17.772 165.461  1.00 38.490          C  
ATOM   7663  CG  GLU A 491      31.271  17.430 164.022  1.00 38.490          C  
ATOM   7664  CD  GLU A 491      31.725  18.637 163.244  1.00 38.490          C  
ATOM   7665  OE1 GLU A 491      31.736  19.702 163.820  1.00 38.490          O  
ATOM   7666  OE2 GLU A 491      32.040  18.508 162.091  1.00 38.490          O  
ATOM   7667  H   GLU A 491      30.150  19.916 164.443  1.00 32.540          H  
ATOM   7668  HA  GLU A 491      28.765  17.581 165.048  1.00 33.170          H  
ATOM   7669 1HB  GLU A 491      31.532  18.543 165.833  1.00 46.190          H  
ATOM   7670 2HB  GLU A 491      31.016  16.894 166.070  1.00 46.190          H  
ATOM   7671 1HG  GLU A 491      32.080  16.699 164.047  1.00 46.190          H  
ATOM   7672 2HG  GLU A 491      30.422  16.975 163.514  1.00 46.190          H  
ATOM   7673  N   PRO A 492      28.390  17.396 167.687  1.00 27.770          N  
ATOM   7674  CA  PRO A 492      27.806  17.388 169.028  1.00 27.570          C  
ATOM   7675  C   PRO A 492      28.540  18.112 170.146  1.00 27.140          C  
ATOM   7676  O   PRO A 492      27.910  18.706 171.014  1.00 26.740          O  
ATOM   7677  CB  PRO A 492      27.720  15.894 169.332  1.00 41.360          C  
ATOM   7678  CG  PRO A 492      27.527  15.244 167.991  1.00 41.360          C  
ATOM   7679  CD  PRO A 492      28.372  16.038 167.042  1.00 41.360          C  
ATOM   7680  HA  PRO A 492      26.775  17.765 168.938  1.00 33.080          H  
ATOM   7681 1HB  PRO A 492      28.654  15.565 169.830  1.00 49.630          H  
ATOM   7682 2HB  PRO A 492      26.906  15.693 170.035  1.00 49.630          H  
ATOM   7683 1HG  PRO A 492      27.806  14.180 168.033  1.00 49.630          H  
ATOM   7684 2HG  PRO A 492      26.460  15.277 167.716  1.00 49.630          H  
ATOM   7685 1HD  PRO A 492      29.376  15.602 166.973  1.00 49.630          H  
ATOM   7686 2HD  PRO A 492      27.842  16.034 166.088  1.00 49.630          H  
ATOM   7687  N   LEU A 493      29.869  18.064 170.192  1.00 27.270          N  
ATOM   7688  CA  LEU A 493      30.524  18.764 171.295  1.00 26.940          C  
ATOM   7689  C   LEU A 493      30.249  20.272 171.248  1.00 26.300          C  
ATOM   7690  O   LEU A 493      30.018  20.927 172.276  1.00 25.790          O  
ATOM   7691  CB  LEU A 493      32.037  18.527 171.241  1.00 37.850          C  
ATOM   7692  CG  LEU A 493      32.539  17.079 171.530  1.00 37.850          C  
ATOM   7693  CD1 LEU A 493      34.031  17.009 171.225  1.00 37.850          C  
ATOM   7694  CD2 LEU A 493      32.283  16.701 172.994  1.00 37.850          C  
ATOM   7695  H   LEU A 493      30.421  17.571 169.506  1.00 32.720          H  
ATOM   7696  HA  LEU A 493      30.116  18.387 172.230  1.00 32.330          H  
ATOM   7697 1HB  LEU A 493      32.389  18.806 170.249  1.00 45.420          H  
ATOM   7698 2HB  LEU A 493      32.509  19.193 171.964  1.00 45.420          H  
ATOM   7699  HG  LEU A 493      32.021  16.376 170.881  1.00 45.420          H  
ATOM   7700 1HD1 LEU A 493      34.393  15.997 171.409  1.00 45.420          H  
ATOM   7701 2HD1 LEU A 493      34.204  17.267 170.179  1.00 45.420          H  
ATOM   7702 3HD1 LEU A 493      34.571  17.708 171.863  1.00 45.420          H  
ATOM   7703 1HD2 LEU A 493      32.650  15.690 173.172  1.00 45.420          H  
ATOM   7704 2HD2 LEU A 493      32.809  17.397 173.649  1.00 45.420          H  
ATOM   7705 3HD2 LEU A 493      31.223  16.731 173.217  1.00 45.420          H  
ATOM   7706  N   ALA A 494      30.298  20.815 170.031  1.00 26.400          N  
ATOM   7707  CA  ALA A 494      30.135  22.236 169.816  1.00 25.780          C  
ATOM   7708  C   ALA A 494      28.663  22.559 169.807  1.00 25.460          C  
ATOM   7709  O   ALA A 494      28.250  23.640 170.244  1.00 24.950          O  
ATOM   7710  CB  ALA A 494      30.817  22.647 168.525  1.00 36.340          C  
ATOM   7711  H   ALA A 494      30.401  20.206 169.220  1.00 31.680          H  
ATOM   7712  HA  ALA A 494      30.592  22.775 170.643  1.00 30.940          H  
ATOM   7713 1HB  ALA A 494      30.698  23.717 168.358  1.00 43.610          H  
ATOM   7714 2HB  ALA A 494      31.875  22.407 168.587  1.00 43.610          H  
ATOM   7715 3HB  ALA A 494      30.385  22.100 167.707  1.00 43.610          H  
ATOM   7716  N   ARG A 495      27.867  21.605 169.320  1.00 25.840          N  
ATOM   7717  CA  ARG A 495      26.425  21.751 169.248  1.00 25.670          C  
ATOM   7718  C   ARG A 495      25.848  21.973 170.622  1.00 25.240          C  
ATOM   7719  O   ARG A 495      24.988  22.839 170.811  1.00 24.800          O  
ATOM   7720  CB  ARG A 495      25.789  20.520 168.668  1.00 36.010          C  
ATOM   7721  CG  ARG A 495      24.302  20.576 168.542  1.00 36.010          C  
ATOM   7722  CD  ARG A 495      23.756  19.347 167.930  1.00 36.010          C  
ATOM   7723  NE  ARG A 495      23.903  18.172 168.808  1.00 36.010          N  
ATOM   7724  CZ  ARG A 495      23.747  16.886 168.417  1.00 36.010          C  
ATOM   7725  NH1 ARG A 495      23.450  16.604 167.163  1.00 36.010          N  
ATOM   7726  NH2 ARG A 495      23.889  15.907 169.298  1.00 36.010          N  
ATOM   7727  H   ARG A 495      28.302  20.756 168.948  1.00 31.010          H  
ATOM   7728  HA  ARG A 495      26.187  22.611 168.625  1.00 30.800          H  
ATOM   7729 1HB  ARG A 495      26.230  20.280 167.703  1.00 43.210          H  
ATOM   7730 2HB  ARG A 495      25.990  19.718 169.336  1.00 43.210          H  
ATOM   7731 1HG  ARG A 495      23.853  20.673 169.527  1.00 43.210          H  
ATOM   7732 2HG  ARG A 495      24.029  21.428 167.950  1.00 43.210          H  
ATOM   7733 1HD  ARG A 495      22.695  19.495 167.714  1.00 43.210          H  
ATOM   7734 2HD  ARG A 495      24.296  19.158 167.001  1.00 43.210          H  
ATOM   7735  HE  ARG A 495      24.122  18.341 169.782  1.00 43.210          H  
ATOM   7736 1HH1 ARG A 495      23.340  17.349 166.487  1.00 43.210          H  
ATOM   7737 2HH1 ARG A 495      23.330  15.643 166.873  1.00 43.210          H  
ATOM   7738 1HH2 ARG A 495      24.111  16.120 170.261  1.00 43.210          H  
ATOM   7739 2HH2 ARG A 495      23.769  14.945 169.013  1.00 43.210          H  
ATOM   7740  N   VAL A 496      26.295  21.160 171.583  1.00 25.430          N  
ATOM   7741  CA  VAL A 496      25.806  21.288 172.934  1.00 25.120          C  
ATOM   7742  C   VAL A 496      26.240  22.598 173.540  1.00 24.410          C  
ATOM   7743  O   VAL A 496      25.411  23.294 174.118  1.00 24.080          O  
ATOM   7744  CB  VAL A 496      26.250  20.114 173.820  1.00 35.290          C  
ATOM   7745  CG1 VAL A 496      25.877  20.390 175.304  1.00 35.290          C  
ATOM   7746  CG2 VAL A 496      25.551  18.839 173.335  1.00 35.290          C  
ATOM   7747  H   VAL A 496      26.973  20.426 171.357  1.00 30.520          H  
ATOM   7748  HA  VAL A 496      24.717  21.275 172.899  1.00 30.140          H  
ATOM   7749  HB  VAL A 496      27.337  19.991 173.748  1.00 42.350          H  
ATOM   7750 1HG1 VAL A 496      26.191  19.547 175.917  1.00 42.350          H  
ATOM   7751 2HG1 VAL A 496      26.371  21.291 175.666  1.00 42.350          H  
ATOM   7752 3HG1 VAL A 496      24.796  20.518 175.390  1.00 42.350          H  
ATOM   7753 1HG2 VAL A 496      25.862  17.995 173.950  1.00 42.350          H  
ATOM   7754 2HG2 VAL A 496      24.473  18.967 173.411  1.00 42.350          H  
ATOM   7755 3HG2 VAL A 496      25.815  18.647 172.302  1.00 42.350          H  
ATOM   7756  N   SER A 497      27.517  22.982 173.407  1.00 24.230          N  
ATOM   7757  CA  SER A 497      27.911  24.245 174.017  1.00 23.580          C  
ATOM   7758  C   SER A 497      27.055  25.379 173.470  1.00 22.960          C  
ATOM   7759  O   SER A 497      26.429  26.117 174.235  1.00 22.560          O  
ATOM   7760  CB  SER A 497      29.375  24.536 173.751  1.00 33.270          C  
ATOM   7761  OG  SER A 497      29.778  25.757 174.344  1.00 33.270          O  
ATOM   7762  H   SER A 497      28.210  22.398 172.926  1.00 29.080          H  
ATOM   7763  HA  SER A 497      27.752  24.177 175.093  1.00 28.300          H  
ATOM   7764 1HB  SER A 497      29.981  23.719 174.141  1.00 39.930          H  
ATOM   7765 2HB  SER A 497      29.543  24.577 172.673  1.00 39.930          H  
ATOM   7766  HG  SER A 497      30.708  25.849 174.109  1.00 39.930          H  
ATOM   7767  N   MET A 498      26.955  25.490 172.138  1.00 22.960          N  
ATOM   7768  CA  MET A 498      26.162  26.563 171.547  1.00 22.480          C  
ATOM   7769  C   MET A 498      24.718  26.559 172.025  1.00 22.530          C  
ATOM   7770  O   MET A 498      24.230  27.563 172.555  1.00 22.110          O  
ATOM   7771  CB  MET A 498      26.175  26.478 170.013  1.00 31.660          C  
ATOM   7772  CG  MET A 498      25.382  27.624 169.253  1.00 31.660          C  
ATOM   7773  SD  MET A 498      23.590  27.291 169.018  1.00 31.660          S  
ATOM   7774  CE  MET A 498      22.965  28.774 168.201  1.00 31.660          C  
ATOM   7775  H   MET A 498      27.466  24.838 171.534  1.00 27.550          H  
ATOM   7776  HA  MET A 498      26.601  27.511 171.847  1.00 26.980          H  
ATOM   7777 1HB  MET A 498      27.204  26.486 169.671  1.00 38.000          H  
ATOM   7778 2HB  MET A 498      25.750  25.515 169.706  1.00 38.000          H  
ATOM   7779 1HG  MET A 498      25.481  28.557 169.809  1.00 38.000          H  
ATOM   7780 2HG  MET A 498      25.819  27.760 168.274  1.00 38.000          H  
ATOM   7781 1HE  MET A 498      21.904  28.671 168.015  1.00 38.000          H  
ATOM   7782 2HE  MET A 498      23.142  29.645 168.819  1.00 38.000          H  
ATOM   7783 3HE  MET A 498      23.460  28.903 167.257  1.00 38.000          H  
ATOM   7784  N   ARG A 499      24.007  25.451 171.817  1.00 23.110          N  
ATOM   7785  CA  ARG A 499      22.591  25.441 172.116  1.00 23.270          C  
ATOM   7786  C   ARG A 499      22.286  25.547 173.597  1.00 23.010          C  
ATOM   7787  O   ARG A 499      21.372  26.274 173.988  1.00 22.830          O  
ATOM   7788  CB  ARG A 499      21.936  24.213 171.514  1.00 32.510          C  
ATOM   7789  CG  ARG A 499      20.423  24.153 171.657  1.00 32.510          C  
ATOM   7790  CD  ARG A 499      19.844  23.066 170.840  1.00 32.510          C  
ATOM   7791  NE  ARG A 499      18.395  22.962 171.017  1.00 32.510          N  
ATOM   7792  CZ  ARG A 499      17.579  22.144 170.308  1.00 32.510          C  
ATOM   7793  NH1 ARG A 499      18.069  21.373 169.359  1.00 32.510          N  
ATOM   7794  NH2 ARG A 499      16.281  22.124 170.567  1.00 32.510          N  
ATOM   7795  H   ARG A 499      24.441  24.614 171.412  1.00 27.730          H  
ATOM   7796  HA  ARG A 499      22.156  26.307 171.625  1.00 27.920          H  
ATOM   7797 1HB  ARG A 499      22.176  24.170 170.451  1.00 39.020          H  
ATOM   7798 2HB  ARG A 499      22.359  23.318 171.977  1.00 39.020          H  
ATOM   7799 1HG  ARG A 499      20.150  23.986 172.699  1.00 39.020          H  
ATOM   7800 2HG  ARG A 499      19.994  25.091 171.317  1.00 39.020          H  
ATOM   7801 1HD  ARG A 499      20.051  23.268 169.786  1.00 39.020          H  
ATOM   7802 2HD  ARG A 499      20.299  22.117 171.127  1.00 39.020          H  
ATOM   7803  HE  ARG A 499      17.973  23.536 171.736  1.00 39.020          H  
ATOM   7804 1HH1 ARG A 499      19.055  21.392 169.148  1.00 39.020          H  
ATOM   7805 2HH1 ARG A 499      17.458  20.767 168.830  1.00 39.020          H  
ATOM   7806 1HH2 ARG A 499      15.900  22.714 171.295  1.00 39.020          H  
ATOM   7807 2HH2 ARG A 499      15.667  21.515 170.044  1.00 39.020          H  
ATOM   7808  N   HIS A 500      23.028  24.826 174.436  1.00 23.050          N  
ATOM   7809  CA  HIS A 500      22.782  24.845 175.866  1.00 22.880          C  
ATOM   7810  C   HIS A 500      22.993  26.247 176.403  1.00 22.190          C  
ATOM   7811  O   HIS A 500      22.166  26.783 177.160  1.00 21.990          O  
ATOM   7812  CB  HIS A 500      23.730  23.876 176.579  1.00 32.100          C  
ATOM   7813  CG  HIS A 500      23.538  23.798 178.047  1.00 32.100          C  
ATOM   7814  ND1 HIS A 500      22.484  23.119 178.628  1.00 32.100          N  
ATOM   7815  CD2 HIS A 500      24.259  24.319 179.064  1.00 32.100          C  
ATOM   7816  CE1 HIS A 500      22.570  23.226 179.942  1.00 32.100          C  
ATOM   7817  NE2 HIS A 500      23.638  23.948 180.233  1.00 32.100          N  
ATOM   7818  H   HIS A 500      23.794  24.239 174.102  1.00 27.660          H  
ATOM   7819  HA  HIS A 500      21.756  24.549 176.073  1.00 27.460          H  
ATOM   7820 1HB  HIS A 500      23.612  22.877 176.161  1.00 38.520          H  
ATOM   7821 2HB  HIS A 500      24.761  24.182 176.396  1.00 38.520          H  
ATOM   7822  HD2 HIS A 500      25.163  24.922 178.968  1.00 38.520          H  
ATOM   7823  HE1 HIS A 500      21.878  22.792 180.663  1.00 38.520          H  
ATOM   7824  HE2 HIS A 500      23.950  24.192 181.161  1.00 38.520          H  
ATOM   7825  N   ALA A 501      24.145  26.829 176.052  1.00 21.890          N  
ATOM   7826  CA  ALA A 501      24.503  28.132 176.531  1.00 21.270          C  
ATOM   7827  C   ALA A 501      23.522  29.190 176.096  1.00 21.040          C  
ATOM   7828  O   ALA A 501      23.049  29.959 176.917  1.00 20.710          O  
ATOM   7829  CB  ALA A 501      25.872  28.470 176.009  1.00 30.030          C  
ATOM   7830  H   ALA A 501      24.806  26.359 175.426  1.00 26.270          H  
ATOM   7831  HA  ALA A 501      24.514  28.103 177.618  1.00 25.520          H  
ATOM   7832 1HB  ALA A 501      26.184  29.415 176.358  1.00 36.030          H  
ATOM   7833 2HB  ALA A 501      26.559  27.700 176.342  1.00 36.030          H  
ATOM   7834 3HB  ALA A 501      25.851  28.487 174.920  1.00 36.030          H  
ATOM   7835  N   ARG A 502      23.116  29.191 174.830  1.00 21.310          N  
ATOM   7836  CA  ARG A 502      22.170  30.199 174.379  1.00 21.190          C  
ATOM   7837  C   ARG A 502      20.789  30.043 175.043  1.00 21.310          C  
ATOM   7838  O   ARG A 502      20.172  31.024 175.503  1.00 21.120          O  
ATOM   7839  CB  ARG A 502      22.040  30.128 172.863  1.00 29.710          C  
ATOM   7840  CG  ARG A 502      23.269  30.550 172.051  1.00 29.710          C  
ATOM   7841  CD  ARG A 502      23.477  32.022 172.084  1.00 29.710          C  
ATOM   7842  NE  ARG A 502      24.537  32.458 171.194  1.00 29.710          N  
ATOM   7843  CZ  ARG A 502      25.857  32.587 171.500  1.00 29.710          C  
ATOM   7844  NH1 ARG A 502      26.333  32.301 172.702  1.00 29.710          N  
ATOM   7845  NH2 ARG A 502      26.682  33.013 170.561  1.00 29.710          N  
ATOM   7846  H   ARG A 502      23.513  28.532 174.155  1.00 25.570          H  
ATOM   7847  HA  ARG A 502      22.575  31.171 174.625  1.00 25.430          H  
ATOM   7848 1HB  ARG A 502      21.833  29.102 172.584  1.00 35.660          H  
ATOM   7849 2HB  ARG A 502      21.211  30.733 172.539  1.00 35.660          H  
ATOM   7850 1HG  ARG A 502      24.156  30.077 172.466  1.00 35.660          H  
ATOM   7851 2HG  ARG A 502      23.143  30.238 171.025  1.00 35.660          H  
ATOM   7852 1HD  ARG A 502      22.558  32.515 171.775  1.00 35.660          H  
ATOM   7853 2HD  ARG A 502      23.724  32.338 173.075  1.00 35.660          H  
ATOM   7854  HE  ARG A 502      24.254  32.712 170.242  1.00 35.660          H  
ATOM   7855 1HH1 ARG A 502      25.713  31.985 173.437  1.00 35.660          H  
ATOM   7856 2HH1 ARG A 502      27.327  32.406 172.899  1.00 35.660          H  
ATOM   7857 1HH2 ARG A 502      26.315  33.241 169.643  1.00 35.660          H  
ATOM   7858 2HH2 ARG A 502      27.666  33.125 170.763  1.00 35.660          H  
ATOM   7859  N   PHE A 503      20.330  28.788 175.127  1.00 21.720          N  
ATOM   7860  CA  PHE A 503      19.017  28.424 175.633  1.00 21.950          C  
ATOM   7861  C   PHE A 503      18.713  28.863 177.055  1.00 21.550          C  
ATOM   7862  O   PHE A 503      17.622  29.368 177.335  1.00 21.480          O  
ATOM   7863  CB  PHE A 503      18.776  26.927 175.523  1.00 30.640          C  
ATOM   7864  CG  PHE A 503      17.412  26.567 175.965  1.00 30.640          C  
ATOM   7865  CD1 PHE A 503      16.340  26.806 175.117  1.00 30.640          C  
ATOM   7866  CD2 PHE A 503      17.172  26.009 177.210  1.00 30.640          C  
ATOM   7867  CE1 PHE A 503      15.064  26.502 175.500  1.00 30.640          C  
ATOM   7868  CE2 PHE A 503      15.888  25.702 177.597  1.00 30.640          C  
ATOM   7869  CZ  PHE A 503      14.832  25.949 176.742  1.00 30.640          C  
ATOM   7870  H   PHE A 503      20.898  28.026 174.749  1.00 26.060          H  
ATOM   7871  HA  PHE A 503      18.293  28.901 174.980  1.00 26.340          H  
ATOM   7872 1HB  PHE A 503      18.903  26.604 174.495  1.00 36.770          H  
ATOM   7873 2HB  PHE A 503      19.504  26.389 176.133  1.00 36.770          H  
ATOM   7874  HD1 PHE A 503      16.516  27.253 174.133  1.00 36.770          H  
ATOM   7875  HD2 PHE A 503      18.008  25.820 177.884  1.00 36.770          H  
ATOM   7876  HE1 PHE A 503      14.237  26.705 174.818  1.00 36.770          H  
ATOM   7877  HE2 PHE A 503      15.703  25.266 178.580  1.00 36.770          H  
ATOM   7878  HZ  PHE A 503      13.817  25.708 177.049  1.00 36.770          H  
ATOM   7879  N   VAL A 504      19.651  28.680 177.974  1.00 21.340          N  
ATOM   7880  CA  VAL A 504      19.345  28.997 179.364  1.00 21.020          C  
ATOM   7881  C   VAL A 504      18.725  30.397 179.597  1.00 20.480          C  
ATOM   7882  O   VAL A 504      17.952  30.541 180.544  1.00 20.390          O  
ATOM   7883  CB  VAL A 504      20.602  28.792 180.255  1.00 29.560          C  
ATOM   7884  CG1 VAL A 504      21.674  29.806 179.940  1.00 29.560          C  
ATOM   7885  CG2 VAL A 504      20.215  28.892 181.732  1.00 29.560          C  
ATOM   7886  H   VAL A 504      20.541  28.238 177.707  1.00 25.610          H  
ATOM   7887  HA  VAL A 504      18.613  28.262 179.696  1.00 25.220          H  
ATOM   7888  HB  VAL A 504      21.016  27.803 180.046  1.00 35.470          H  
ATOM   7889 1HG1 VAL A 504      22.550  29.624 180.560  1.00 35.470          H  
ATOM   7890 2HG1 VAL A 504      21.938  29.717 178.918  1.00 35.470          H  
ATOM   7891 3HG1 VAL A 504      21.313  30.790 180.130  1.00 35.470          H  
ATOM   7892 1HG2 VAL A 504      21.094  28.723 182.347  1.00 35.470          H  
ATOM   7893 2HG2 VAL A 504      19.819  29.875 181.952  1.00 35.470          H  
ATOM   7894 3HG2 VAL A 504      19.460  28.142 181.961  1.00 35.470          H  
ATOM   7895  N   PHE A 505      19.050  31.434 178.797  1.00 20.170          N  
ATOM   7896  CA  PHE A 505      18.438  32.743 179.067  1.00 19.660          C  
ATOM   7897  C   PHE A 505      17.713  33.262 177.822  1.00 19.600          C  
ATOM   7898  O   PHE A 505      17.626  34.476 177.625  1.00 19.330          O  
ATOM   7899  CB  PHE A 505      19.440  33.814 179.550  1.00 27.730          C  
ATOM   7900  CG  PHE A 505      20.310  33.420 180.736  1.00 27.730          C  
ATOM   7901  CD1 PHE A 505      21.696  33.506 180.643  1.00 27.730          C  
ATOM   7902  CD2 PHE A 505      19.770  32.930 181.912  1.00 27.730          C  
ATOM   7903  CE1 PHE A 505      22.507  33.121 181.682  1.00 27.730          C  
ATOM   7904  CE2 PHE A 505      20.582  32.546 182.957  1.00 27.730          C  
ATOM   7905  CZ  PHE A 505      21.950  32.639 182.840  1.00 27.730          C  
ATOM   7906  H   PHE A 505      19.662  31.315 177.984  1.00 24.200          H  
ATOM   7907  HA  PHE A 505      17.685  32.619 179.843  1.00 23.590          H  
ATOM   7908 1HB  PHE A 505      20.056  34.147 178.752  1.00 33.270          H  
ATOM   7909 2HB  PHE A 505      18.866  34.675 179.860  1.00 33.270          H  
ATOM   7910  HD1 PHE A 505      22.143  33.886 179.745  1.00 33.270          H  
ATOM   7911  HD2 PHE A 505      18.687  32.837 182.011  1.00 33.270          H  
ATOM   7912  HE1 PHE A 505      23.596  33.195 181.585  1.00 33.270          H  
ATOM   7913  HE2 PHE A 505      20.140  32.160 183.876  1.00 33.270          H  
ATOM   7914  HZ  PHE A 505      22.591  32.331 183.664  1.00 33.270          H  
ATOM   7915  N   LYS A 506      17.152  32.332 177.034  1.00 19.900          N  
ATOM   7916  CA  LYS A 506      16.424  32.534 175.762  1.00 19.930          C  
ATOM   7917  C   LYS A 506      15.248  33.540 175.914  1.00 20.000          C  
ATOM   7918  O   LYS A 506      14.737  33.686 177.024  1.00 20.130          O  
ATOM   7919  CB  LYS A 506      15.958  31.146 175.304  1.00 27.890          C  
ATOM   7920  CG  LYS A 506      14.926  30.430 176.212  1.00 27.890          C  
ATOM   7921  CD  LYS A 506      13.470  30.629 175.779  1.00 27.890          C  
ATOM   7922  CE  LYS A 506      12.533  29.754 176.609  1.00 27.890          C  
ATOM   7923  NZ  LYS A 506      11.089  30.004 176.284  1.00 27.890          N  
ATOM   7924  H   LYS A 506      17.295  31.354 177.314  1.00 23.880          H  
ATOM   7925  HA  LYS A 506      17.132  32.904 175.029  1.00 23.920          H  
ATOM   7926 1HB  LYS A 506      15.665  31.126 174.318  1.00 33.470          H  
ATOM   7927 2HB  LYS A 506      16.818  30.520 175.321  1.00 33.470          H  
ATOM   7928 1HG  LYS A 506      15.153  29.370 176.196  1.00 33.470          H  
ATOM   7929 2HG  LYS A 506      15.047  30.783 177.235  1.00 33.470          H  
ATOM   7930 1HD  LYS A 506      13.174  31.667 175.896  1.00 33.470          H  
ATOM   7931 2HD  LYS A 506      13.370  30.357 174.732  1.00 33.470          H  
ATOM   7932 1HE  LYS A 506      12.767  28.708 176.413  1.00 33.470          H  
ATOM   7933 2HE  LYS A 506      12.701  29.959 177.667  1.00 33.470          H  
ATOM   7934 1HZ  LYS A 506      10.504  29.406 176.852  1.00 33.470          H  
ATOM   7935 2HZ  LYS A 506      10.864  30.972 176.474  1.00 33.470          H  
ATOM   7936 3HZ  LYS A 506      10.919  29.811 175.307  1.00 33.470          H  
ATOM   7937  N   ALA A 507      14.766  34.247 174.837  1.00 19.940          N  
ATOM   7938  CA  ALA A 507      15.069  34.138 173.387  1.00 19.870          C  
ATOM   7939  C   ALA A 507      14.746  35.433 172.612  1.00 19.920          C  
ATOM   7940  O   ALA A 507      14.270  36.394 173.219  1.00 20.080          O  
ATOM   7941  CB  ALA A 507      14.227  33.097 172.780  1.00 27.850          C  
ATOM   7942  H   ALA A 507      14.040  34.914 175.064  1.00 23.930          H  
ATOM   7943  HA  ALA A 507      16.118  33.900 173.267  1.00 23.840          H  
ATOM   7944 1HB  ALA A 507      14.486  33.041 171.749  1.00 33.420          H  
ATOM   7945 2HB  ALA A 507      14.343  32.179 173.206  1.00 33.420          H  
ATOM   7946 3HB  ALA A 507      13.195  33.402 172.906  1.00 33.420          H  
ATOM   7947  N   TYR A 508      15.035  35.488 171.282  1.00 19.910          N  
ATOM   7948  CA  TYR A 508      14.654  36.694 170.509  1.00 20.010          C  
ATOM   7949  C   TYR A 508      14.553  36.546 168.971  1.00 20.100          C  
ATOM   7950  O   TYR A 508      14.983  35.554 168.377  1.00 20.240          O  
ATOM   7951  CB  TYR A 508      15.532  37.904 170.824  1.00 27.970          C  
ATOM   7952  CG  TYR A 508      16.983  37.874 170.445  1.00 27.970          C  
ATOM   7953  CD1 TYR A 508      17.372  38.285 169.201  1.00 27.970          C  
ATOM   7954  CD2 TYR A 508      17.921  37.532 171.348  1.00 27.970          C  
ATOM   7955  CE1 TYR A 508      18.681  38.337 168.869  1.00 27.970          C  
ATOM   7956  CE2 TYR A 508      19.246  37.589 170.998  1.00 27.970          C  
ATOM   7957  CZ  TYR A 508      19.610  37.983 169.781  1.00 27.970          C  
ATOM   7958  OH  TYR A 508      20.920  38.031 169.484  1.00 27.970          O  
ATOM   7959  H   TYR A 508      15.393  34.670 170.784  1.00 23.890          H  
ATOM   7960  HA  TYR A 508      13.652  36.965 170.838  1.00 24.010          H  
ATOM   7961 1HB  TYR A 508      15.096  38.759 170.334  1.00 33.570          H  
ATOM   7962 2HB  TYR A 508      15.484  38.110 171.889  1.00 33.570          H  
ATOM   7963  HD1 TYR A 508      16.643  38.583 168.495  1.00 33.570          H  
ATOM   7964  HD2 TYR A 508      17.623  37.235 172.331  1.00 33.570          H  
ATOM   7965  HE1 TYR A 508      18.978  38.670 167.897  1.00 33.570          H  
ATOM   7966  HE2 TYR A 508      20.027  37.331 171.692  1.00 33.570          H  
ATOM   7967  HH  TYR A 508      21.419  37.649 170.213  1.00 33.570          H  
ATOM   7968  N   ALA A 509      13.983  37.590 168.340  1.00 20.120          N  
ATOM   7969  CA  ALA A 509      13.840  37.739 166.881  1.00 20.260          C  
ATOM   7970  C   ALA A 509      13.203  36.502 166.252  1.00 20.590          C  
ATOM   7971  O   ALA A 509      12.125  36.102 166.688  1.00 21.000          O  
ATOM   7972  CB  ALA A 509      15.170  38.061 166.251  1.00 28.310          C  
ATOM   7973  H   ALA A 509      13.633  38.344 168.916  1.00 24.140          H  
ATOM   7974  HA  ALA A 509      13.171  38.579 166.691  1.00 24.310          H  
ATOM   7975 1HB  ALA A 509      15.013  38.216 165.189  1.00 33.970          H  
ATOM   7976 2HB  ALA A 509      15.573  38.973 166.673  1.00 33.970          H  
ATOM   7977 3HB  ALA A 509      15.859  37.240 166.419  1.00 33.970          H  
ATOM   7978  N   MET A 510      13.822  35.869 165.229  1.00 20.510          N  
ATOM   7979  CA  MET A 510      13.109  34.699 164.660  1.00 20.900          C  
ATOM   7980  C   MET A 510      13.617  33.362 165.219  1.00 21.120          C  
ATOM   7981  O   MET A 510      13.327  32.283 164.670  1.00 21.570          O  
ATOM   7982  CB  MET A 510      13.163  34.682 163.148  1.00 29.100          C  
ATOM   7983  CG  MET A 510      12.701  35.974 162.482  1.00 29.100          C  
ATOM   7984  SD  MET A 510      11.001  36.383 162.779  1.00 29.100          S  
ATOM   7985  CE  MET A 510      11.030  38.064 162.166  1.00 29.100          C  
ATOM   7986  H   MET A 510      14.732  36.189 164.836  1.00 24.610          H  
ATOM   7987  HA  MET A 510      12.059  34.772 164.942  1.00 25.080          H  
ATOM   7988 1HB  MET A 510      14.123  34.345 162.796  1.00 34.920          H  
ATOM   7989 2HB  MET A 510      12.452  33.955 162.815  1.00 34.920          H  
ATOM   7990 1HG  MET A 510      13.309  36.804 162.839  1.00 34.920          H  
ATOM   7991 2HG  MET A 510      12.845  35.889 161.412  1.00 34.920          H  
ATOM   7992 1HE  MET A 510      10.038  38.505 162.265  1.00 34.920          H  
ATOM   7993 2HE  MET A 510      11.750  38.649 162.746  1.00 34.920          H  
ATOM   7994 3HE  MET A 510      11.324  38.063 161.116  1.00 34.920          H  
ATOM   7995  N   LEU A 511      14.390  33.456 166.297  1.00 20.920          N  
ATOM   7996  CA  LEU A 511      14.974  32.368 167.066  1.00 21.260          C  
ATOM   7997  C   LEU A 511      14.523  32.629 168.488  1.00 21.790          C  
ATOM   7998  O   LEU A 511      15.312  32.743 169.455  1.00 22.330          O  
ATOM   7999  CB  LEU A 511      16.480  32.315 166.946  1.00 29.630          C  
ATOM   8000  CG  LEU A 511      17.096  31.525 165.797  1.00 29.630          C  
ATOM   8001  CD1 LEU A 511      16.839  32.144 164.479  1.00 29.630          C  
ATOM   8002  CD2 LEU A 511      18.546  31.458 165.983  1.00 29.630          C  
ATOM   8003  H   LEU A 511      14.568  34.392 166.679  1.00 25.100          H  
ATOM   8004  HA  LEU A 511      14.548  31.424 166.740  1.00 25.510          H  
ATOM   8005 1HB  LEU A 511      16.802  33.321 166.838  1.00 35.550          H  
ATOM   8006 2HB  LEU A 511      16.862  31.898 167.863  1.00 35.550          H  
ATOM   8007  HG  LEU A 511      16.698  30.570 165.814  1.00 35.550          H  
ATOM   8008 1HD1 LEU A 511      17.305  31.550 163.702  1.00 35.550          H  
ATOM   8009 2HD1 LEU A 511      15.806  32.206 164.276  1.00 35.550          H  
ATOM   8010 3HD1 LEU A 511      17.257  33.125 164.478  1.00 35.550          H  
ATOM   8011 1HD2 LEU A 511      18.972  30.910 165.207  1.00 35.550          H  
ATOM   8012 2HD2 LEU A 511      18.929  32.453 165.944  1.00 35.550          H  
ATOM   8013 3HD2 LEU A 511      18.788  30.991 166.938  1.00 35.550          H  
ATOM   8014  N   ASP A 512      13.192  32.688 168.581  1.00 21.740          N  
ATOM   8015  CA  ASP A 512      12.354  33.029 169.714  1.00 22.240          C  
ATOM   8016  C   ASP A 512      12.255  31.920 170.747  1.00 22.740          C  
ATOM   8017  O   ASP A 512      11.511  32.017 171.724  1.00 23.100          O  
ATOM   8018  CB  ASP A 512      10.973  33.395 169.191  1.00 30.940          C  
ATOM   8019  CG  ASP A 512      10.384  32.225 168.414  1.00 30.940          C  
ATOM   8020  OD1 ASP A 512      11.180  31.478 167.853  1.00 30.940          O  
ATOM   8021  OD2 ASP A 512       9.183  32.020 168.407  1.00 30.940          O  
ATOM   8022  H   ASP A 512      12.667  32.472 167.728  1.00 26.090          H  
ATOM   8023  HA  ASP A 512      12.779  33.912 170.190  1.00 26.690          H  
ATOM   8024 1HB  ASP A 512      10.316  33.655 170.022  1.00 37.120          H  
ATOM   8025 2HB  ASP A 512      11.047  34.266 168.528  1.00 37.120          H  
ATOM   8026  N   LYS A 513      13.062  30.893 170.543  1.00 22.940          N  
ATOM   8027  CA  LYS A 513      13.248  29.814 171.478  1.00 23.490          C  
ATOM   8028  C   LYS A 513      14.718  29.724 171.952  1.00 23.540          C  
ATOM   8029  O   LYS A 513      14.987  28.946 172.863  1.00 24.020          O  
ATOM   8030  CB  LYS A 513      12.816  28.465 170.888  1.00 32.670          C  
ATOM   8031  CG  LYS A 513      11.296  28.178 170.906  1.00 32.670          C  
ATOM   8032  CD  LYS A 513      10.625  28.716 169.641  1.00 32.670          C  
ATOM   8033  CE  LYS A 513       9.116  28.565 169.654  1.00 32.670          C  
ATOM   8034  NZ  LYS A 513       8.487  29.204 168.429  1.00 32.670          N  
ATOM   8035  H   LYS A 513      13.563  30.879 169.671  1.00 27.530          H  
ATOM   8036  HA  LYS A 513      12.636  30.014 172.355  1.00 28.190          H  
ATOM   8037 1HB  LYS A 513      13.123  28.421 169.870  1.00 39.200          H  
ATOM   8038 2HB  LYS A 513      13.318  27.657 171.418  1.00 39.200          H  
ATOM   8039 1HG  LYS A 513      11.123  27.104 170.978  1.00 39.200          H  
ATOM   8040 2HG  LYS A 513      10.846  28.664 171.770  1.00 39.200          H  
ATOM   8041 1HD  LYS A 513      10.835  29.752 169.548  1.00 39.200          H  
ATOM   8042 2HD  LYS A 513      11.022  28.211 168.763  1.00 39.200          H  
ATOM   8043 1HE  LYS A 513       8.855  27.511 169.681  1.00 39.200          H  
ATOM   8044 2HE  LYS A 513       8.719  29.053 170.543  1.00 39.200          H  
ATOM   8045 1HZ  LYS A 513       7.490  29.104 168.461  1.00 39.200          H  
ATOM   8046 2HZ  LYS A 513       8.731  30.226 168.406  1.00 39.200          H  
ATOM   8047 3HZ  LYS A 513       8.842  28.768 167.594  1.00 39.200          H  
ATOM   8048  N   LEU A 514      15.687  30.412 171.276  1.00 23.150          N  
ATOM   8049  CA  LEU A 514      17.098  30.171 171.625  1.00 23.270          C  
ATOM   8050  C   LEU A 514      18.122  31.345 171.866  1.00 23.330          C  
ATOM   8051  O   LEU A 514      18.868  31.301 172.832  1.00 23.670          O  
ATOM   8052  CB  LEU A 514      17.654  29.256 170.510  1.00 32.530          C  
ATOM   8053  CG  LEU A 514      19.110  28.751 170.623  1.00 32.530          C  
ATOM   8054  CD1 LEU A 514      19.244  27.921 171.868  1.00 32.530          C  
ATOM   8055  CD2 LEU A 514      19.444  27.904 169.406  1.00 32.530          C  
ATOM   8056  H   LEU A 514      15.461  31.104 170.564  1.00 27.780          H  
ATOM   8057  HA  LEU A 514      17.075  29.602 172.549  1.00 27.920          H  
ATOM   8058 1HB  LEU A 514      17.008  28.382 170.439  1.00 39.040          H  
ATOM   8059 2HB  LEU A 514      17.580  29.802 169.571  1.00 39.040          H  
ATOM   8060  HG  LEU A 514      19.802  29.590 170.686  1.00 39.040          H  
ATOM   8061 1HD1 LEU A 514      20.251  27.554 171.955  1.00 39.040          H  
ATOM   8062 2HD1 LEU A 514      19.021  28.521 172.725  1.00 39.040          H  
ATOM   8063 3HD1 LEU A 514      18.558  27.079 171.826  1.00 39.040          H  
ATOM   8064 1HD2 LEU A 514      20.463  27.534 169.496  1.00 39.040          H  
ATOM   8065 2HD2 LEU A 514      18.762  27.060 169.354  1.00 39.040          H  
ATOM   8066 3HD2 LEU A 514      19.351  28.508 168.503  1.00 39.040          H  
ATOM   8067  N   LEU A 515      18.187  32.370 170.995  1.00 23.110          N  
ATOM   8068  CA  LEU A 515      19.379  33.297 170.900  1.00 23.270          C  
ATOM   8069  C   LEU A 515      19.895  34.199 172.031  1.00 23.940          C  
ATOM   8070  O   LEU A 515      21.017  34.722 171.941  1.00 24.260          O  
ATOM   8071  CB  LEU A 515      19.160  34.330 169.790  1.00 32.510          C  
ATOM   8072  CG  LEU A 515      19.213  33.900 168.403  1.00 32.510          C  
ATOM   8073  CD1 LEU A 515      18.700  35.041 167.540  1.00 32.510          C  
ATOM   8074  CD2 LEU A 515      20.635  33.596 167.987  1.00 32.510          C  
ATOM   8075  H   LEU A 515      17.438  32.452 170.304  1.00 27.730          H  
ATOM   8076  HA  LEU A 515      20.212  32.657 170.633  1.00 27.920          H  
ATOM   8077 1HB  LEU A 515      18.190  34.799 169.953  1.00 39.020          H  
ATOM   8078 2HB  LEU A 515      19.919  35.088 169.898  1.00 39.020          H  
ATOM   8079  HG  LEU A 515      18.628  33.056 168.295  1.00 39.020          H  
ATOM   8080 1HD1 LEU A 515      18.725  34.745 166.500  1.00 39.020          H  
ATOM   8081 2HD1 LEU A 515      17.672  35.295 167.822  1.00 39.020          H  
ATOM   8082 3HD1 LEU A 515      19.341  35.897 167.684  1.00 39.020          H  
ATOM   8083 1HD2 LEU A 515      20.683  33.303 166.952  1.00 39.020          H  
ATOM   8084 2HD2 LEU A 515      21.200  34.490 168.111  1.00 39.020          H  
ATOM   8085 3HD2 LEU A 515      21.062  32.802 168.589  1.00 39.020          H  
ATOM   8086  N   ARG A 516      19.039  34.526 172.971  1.00 24.230          N  
ATOM   8087  CA  ARG A 516      19.334  35.520 174.009  1.00 24.950          C  
ATOM   8088  C   ARG A 516      20.508  35.345 174.985  1.00 25.350          C  
ATOM   8089  O   ARG A 516      21.113  36.358 175.331  1.00 25.830          O  
ATOM   8090  CB  ARG A 516      18.074  35.820 174.790  1.00 34.640          C  
ATOM   8091  CG  ARG A 516      18.180  36.961 175.778  1.00 34.640          C  
ATOM   8092  CD  ARG A 516      16.856  37.288 176.372  1.00 34.640          C  
ATOM   8093  NE  ARG A 516      16.944  38.392 177.323  1.00 34.640          N  
ATOM   8094  CZ  ARG A 516      17.296  38.282 178.628  1.00 34.640          C  
ATOM   8095  NH1 ARG A 516      17.613  37.109 179.158  1.00 34.640          N  
ATOM   8096  NH2 ARG A 516      17.323  39.375 179.386  1.00 34.640          N  
ATOM   8097  H   ARG A 516      18.167  34.032 172.962  1.00 29.080          H  
ATOM   8098  HA  ARG A 516      19.545  36.437 173.500  1.00 29.940          H  
ATOM   8099 1HB  ARG A 516      17.255  36.034 174.124  1.00 41.570          H  
ATOM   8100 2HB  ARG A 516      17.817  34.968 175.336  1.00 41.570          H  
ATOM   8101 1HG  ARG A 516      18.846  36.679 176.592  1.00 41.570          H  
ATOM   8102 2HG  ARG A 516      18.569  37.846 175.277  1.00 41.570          H  
ATOM   8103 1HD  ARG A 516      16.186  37.593 175.563  1.00 41.570          H  
ATOM   8104 2HD  ARG A 516      16.424  36.430 176.870  1.00 41.570          H  
ATOM   8105  HE  ARG A 516      16.712  39.313 176.980  1.00 41.570          H  
ATOM   8106 1HH1 ARG A 516      17.605  36.240 178.585  1.00 41.570          H  
ATOM   8107 2HH1 ARG A 516      17.871  37.053 180.131  1.00 41.570          H  
ATOM   8108 1HH2 ARG A 516      17.082  40.273 178.988  1.00 41.570          H  
ATOM   8109 2HH2 ARG A 516      17.582  39.312 180.360  1.00 41.570          H  
ATOM   8110  N   ALA A 517      20.855  34.157 175.485  1.00 25.260          N  
ATOM   8111  CA  ALA A 517      21.925  34.171 176.484  1.00 25.700          C  
ATOM   8112  C   ALA A 517      23.323  34.419 175.912  1.00 26.030          C  
ATOM   8113  O   ALA A 517      23.788  33.615 175.106  1.00 25.840          O  
ATOM   8114  CB  ALA A 517      22.008  32.845 177.191  1.00 35.800          C  
ATOM   8115  H   ALA A 517      20.412  33.266 175.227  1.00 30.310          H  
ATOM   8116  HA  ALA A 517      21.664  34.935 177.199  1.00 30.840          H  
ATOM   8117 1HB  ALA A 517      22.779  32.869 177.944  1.00 42.960          H  
ATOM   8118 2HB  ALA A 517      21.093  32.588 177.624  1.00 42.960          H  
ATOM   8119 3HB  ALA A 517      22.251  32.128 176.492  1.00 42.960          H  
ATOM   8120  N   PRO A 518      24.093  35.418 176.406  1.00 26.630          N  
ATOM   8121  CA  PRO A 518      25.469  35.699 176.011  1.00 27.100          C  
ATOM   8122  C   PRO A 518      26.363  34.782 176.830  1.00 27.180          C  
ATOM   8123  O   PRO A 518      27.171  35.245 177.635  1.00 27.300          O  
ATOM   8124  CB  PRO A 518      25.639  37.160 176.421  1.00 40.650          C  
ATOM   8125  CG  PRO A 518      24.779  37.280 177.674  1.00 40.650          C  
ATOM   8126  CD  PRO A 518      23.573  36.360 177.427  1.00 40.650          C  
ATOM   8127  HA  PRO A 518      25.597  35.538 174.929  1.00 32.520          H  
ATOM   8128 1HB  PRO A 518      26.702  37.379 176.607  1.00 48.780          H  
ATOM   8129 2HB  PRO A 518      25.311  37.821 175.606  1.00 48.780          H  
ATOM   8130 1HG  PRO A 518      25.365  36.984 178.562  1.00 48.780          H  
ATOM   8131 2HG  PRO A 518      24.486  38.329 177.827  1.00 48.780          H  
ATOM   8132 1HD  PRO A 518      23.330  35.830 178.362  1.00 48.780          H  
ATOM   8133 2HD  PRO A 518      22.730  36.950 177.039  1.00 48.780          H  
ATOM   8134  N   GLN A 519      26.130  33.495 176.693  1.00 27.220          N  
ATOM   8135  CA  GLN A 519      26.775  32.483 177.502  1.00 27.390          C  
ATOM   8136  C   GLN A 519      27.818  31.670 176.730  1.00 27.800          C  
ATOM   8137  O   GLN A 519      27.713  31.514 175.513  1.00 27.980          O  
ATOM   8138  CB  GLN A 519      25.644  31.633 178.080  1.00 38.280          C  
ATOM   8139  CG  GLN A 519      25.966  30.500 179.049  1.00 38.280          C  
ATOM   8140  CD  GLN A 519      26.457  30.998 180.355  1.00 38.280          C  
ATOM   8141  OE1 GLN A 519      25.900  31.949 180.908  1.00 38.280          O  
ATOM   8142  NE2 GLN A 519      27.497  30.364 180.881  1.00 38.280          N  
ATOM   8143  H   GLN A 519      25.456  33.208 175.980  1.00 32.660          H  
ATOM   8144  HA  GLN A 519      27.286  32.982 178.325  1.00 32.870          H  
ATOM   8145 1HB  GLN A 519      24.970  32.295 178.616  1.00 45.930          H  
ATOM   8146 2HB  GLN A 519      25.080  31.238 177.264  1.00 45.930          H  
ATOM   8147 1HG  GLN A 519      25.037  29.959 179.231  1.00 45.930          H  
ATOM   8148 2HG  GLN A 519      26.701  29.824 178.634  1.00 45.930          H  
ATOM   8149 1HE2 GLN A 519      27.864  30.653 181.773  1.00 45.930          H  
ATOM   8150 2HE2 GLN A 519      27.909  29.582 180.409  1.00 45.930          H  
ATOM   8151  N   SER A 520      28.777  31.112 177.477  1.00 28.030          N  
ATOM   8152  CA  SER A 520      29.857  30.223 177.018  1.00 28.490          C  
ATOM   8153  C   SER A 520      30.868  30.865 176.082  1.00 28.070          C  
ATOM   8154  O   SER A 520      30.929  32.085 175.925  1.00 27.810          O  
ATOM   8155  CB  SER A 520      29.299  28.977 176.347  1.00 39.700          C  
ATOM   8156  OG  SER A 520      30.313  28.018 176.119  1.00 39.700          O  
ATOM   8157  H   SER A 520      28.769  31.339 178.460  1.00 33.640          H  
ATOM   8158  HA  SER A 520      30.405  29.895 177.902  1.00 34.190          H  
ATOM   8159 1HB  SER A 520      28.551  28.548 176.993  1.00 47.640          H  
ATOM   8160 2HB  SER A 520      28.821  29.236 175.402  1.00 47.640          H  
ATOM   8161  HG  SER A 520      29.880  27.259 175.660  1.00 47.640          H  
ATOM   8162  N   GLU A 521      31.709  30.015 175.504  1.00 28.110          N  
ATOM   8163  CA  GLU A 521      32.791  30.432 174.619  1.00 27.830          C  
ATOM   8164  C   GLU A 521      32.702  29.814 173.226  1.00 27.550          C  
ATOM   8165  O   GLU A 521      33.720  29.650 172.554  1.00 27.700          O  
ATOM   8166  CB  GLU A 521      34.152  30.095 175.248  1.00 39.070          C  
ATOM   8167  CG  GLU A 521      34.442  30.824 176.571  1.00 39.070          C  
ATOM   8168  CD  GLU A 521      35.833  30.546 177.130  1.00 39.070          C  
ATOM   8169  OE1 GLU A 521      36.545  29.759 176.553  1.00 39.070          O  
ATOM   8170  OE2 GLU A 521      36.173  31.130 178.134  1.00 39.070          O  
ATOM   8171  H   GLU A 521      31.581  29.026 175.701  1.00 33.730          H  
ATOM   8172  HA  GLU A 521      32.732  31.514 174.499  1.00 33.400          H  
ATOM   8173 1HB  GLU A 521      34.210  29.023 175.433  1.00 46.890          H  
ATOM   8174 2HB  GLU A 521      34.948  30.351 174.551  1.00 46.890          H  
ATOM   8175 1HG  GLU A 521      34.333  31.895 176.407  1.00 46.890          H  
ATOM   8176 2HG  GLU A 521      33.697  30.524 177.305  1.00 46.890          H  
ATOM   8177  N   ALA A 522      31.508  29.409 172.798  1.00 27.250          N  
ATOM   8178  CA  ALA A 522      31.412  28.798 171.478  1.00 27.080          C  
ATOM   8179  C   ALA A 522      31.985  29.773 170.453  1.00 27.140          C  
ATOM   8180  O   ALA A 522      31.548  30.923 170.363  1.00 27.250          O  
ATOM   8181  CB  ALA A 522      29.966  28.442 171.158  1.00 37.980          C  
ATOM   8182  H   ALA A 522      30.689  29.568 173.368  1.00 32.700          H  
ATOM   8183  HA  ALA A 522      32.019  27.893 171.466  1.00 32.500          H  
ATOM   8184 1HB  ALA A 522      29.925  27.984 170.182  1.00 45.580          H  
ATOM   8185 2HB  ALA A 522      29.587  27.739 171.905  1.00 45.580          H  
ATOM   8186 3HB  ALA A 522      29.358  29.343 171.167  1.00 45.580          H  
ATOM   8187  N   ASN A 523      32.937  29.302 169.657  1.00 27.130          N  
ATOM   8188  CA  ASN A 523      33.588  30.153 168.675  1.00 27.270          C  
ATOM   8189  C   ASN A 523      32.943  30.071 167.299  1.00 26.720          C  
ATOM   8190  O   ASN A 523      32.372  29.052 166.916  1.00 26.380          O  
ATOM   8191  CB  ASN A 523      35.063  29.796 168.585  1.00 38.120          C  
ATOM   8192  CG  ASN A 523      35.892  30.871 167.929  1.00 38.120          C  
ATOM   8193  OD1 ASN A 523      35.824  31.094 166.710  1.00 38.120          O  
ATOM   8194  ND2 ASN A 523      36.681  31.554 168.726  1.00 38.120          N  
ATOM   8195  H   ASN A 523      33.250  28.349 169.784  1.00 32.560          H  
ATOM   8196  HA  ASN A 523      33.504  31.187 169.012  1.00 32.720          H  
ATOM   8197 1HB  ASN A 523      35.449  29.613 169.589  1.00 45.750          H  
ATOM   8198 2HB  ASN A 523      35.175  28.870 168.016  1.00 45.750          H  
ATOM   8199 1HD2 ASN A 523      37.263  32.281 168.355  1.00 45.750          H  
ATOM   8200 2HD2 ASN A 523      36.707  31.346 169.708  1.00 45.750          H  
ATOM   8201  N   ALA A 524      33.118  31.108 166.485  1.00 26.710          N  
ATOM   8202  CA  ALA A 524      32.624  31.076 165.110  1.00 26.320          C  
ATOM   8203  C   ALA A 524      33.233  29.904 164.339  1.00 26.120          C  
ATOM   8204  O   ALA A 524      32.576  29.294 163.495  1.00 26.180          O  
ATOM   8205  CB  ALA A 524      32.956  32.376 164.412  1.00 37.000          C  
ATOM   8206  H   ALA A 524      33.580  31.944 166.827  1.00 32.050          H  
ATOM   8207  HA  ALA A 524      31.543  30.942 165.134  1.00 31.580          H  
ATOM   8208 1HB  ALA A 524      32.575  32.340 163.405  1.00 44.400          H  
ATOM   8209 2HB  ALA A 524      32.501  33.208 164.948  1.00 44.400          H  
ATOM   8210 3HB  ALA A 524      34.039  32.506 164.387  1.00 44.400          H  
ATOM   8211  N   GLU A 525      34.482  29.577 164.663  1.00 25.980          N  
ATOM   8212  CA  GLU A 525      35.254  28.516 164.029  1.00 25.790          C  
ATOM   8213  C   GLU A 525      34.673  27.118 164.214  1.00 25.480          C  
ATOM   8214  O   GLU A 525      35.094  26.186 163.525  1.00 25.120          O  
ATOM   8215  CB  GLU A 525      36.696  28.517 164.545  1.00 36.180          C  
ATOM   8216  CG  GLU A 525      37.538  29.712 164.098  1.00 36.180          C  
ATOM   8217  CD  GLU A 525      38.947  29.684 164.644  1.00 36.180          C  
ATOM   8218  OE1 GLU A 525      39.254  28.801 165.411  1.00 36.180          O  
ATOM   8219  OE2 GLU A 525      39.715  30.548 164.290  1.00 36.180          O  
ATOM   8220  H   GLU A 525      34.962  30.133 165.372  1.00 31.180          H  
ATOM   8221  HA  GLU A 525      35.278  28.722 162.959  1.00 30.950          H  
ATOM   8222 1HB  GLU A 525      36.684  28.507 165.636  1.00 43.420          H  
ATOM   8223 2HB  GLU A 525      37.199  27.608 164.218  1.00 43.420          H  
ATOM   8224 1HG  GLU A 525      37.583  29.716 163.010  1.00 43.420          H  
ATOM   8225 2HG  GLU A 525      37.049  30.629 164.413  1.00 43.420          H  
ATOM   8226  N   THR A 526      33.776  26.939 165.186  1.00 25.700          N  
ATOM   8227  CA  THR A 526      33.226  25.625 165.461  1.00 25.570          C  
ATOM   8228  C   THR A 526      31.735  25.519 165.139  1.00 25.330          C  
ATOM   8229  O   THR A 526      31.076  24.614 165.641  1.00 25.180          O  
ATOM   8230  CB  THR A 526      33.465  25.210 166.928  1.00 35.850          C  
ATOM   8231  OG1 THR A 526      32.833  26.135 167.813  1.00 35.850          O  
ATOM   8232  CG2 THR A 526      34.951  25.230 167.205  1.00 35.850          C  
ATOM   8233  H   THR A 526      33.426  27.735 165.723  1.00 30.840          H  
ATOM   8234  HA  THR A 526      33.743  24.905 164.829  1.00 30.680          H  
ATOM   8235  HB  THR A 526      33.071  24.212 167.099  1.00 43.020          H  
ATOM   8236  HG1 THR A 526      31.884  26.014 167.749  1.00 43.020          H  
ATOM   8237 1HG2 THR A 526      35.126  24.939 168.237  1.00 43.020          H  
ATOM   8238 2HG2 THR A 526      35.451  24.531 166.536  1.00 43.020          H  
ATOM   8239 3HG2 THR A 526      35.345  26.233 167.041  1.00 43.020          H  
ATOM   8240  N   ARG A 527      31.186  26.456 164.347  1.00 25.390          N  
ATOM   8241  CA  ARG A 527      29.767  26.434 163.933  1.00 25.290          C  
ATOM   8242  C   ARG A 527      29.663  26.609 162.402  1.00 24.830          C  
ATOM   8243  O   ARG A 527      30.597  27.126 161.792  1.00 24.770          O  
ATOM   8244  CB  ARG A 527      28.958  27.506 164.659  1.00 35.450          C  
ATOM   8245  CG  ARG A 527      28.507  27.161 166.134  1.00 35.450          C  
ATOM   8246  CD  ARG A 527      29.443  27.551 167.203  1.00 35.450          C  
ATOM   8247  NE  ARG A 527      29.754  28.979 167.210  1.00 35.450          N  
ATOM   8248  CZ  ARG A 527      29.023  29.966 167.776  1.00 35.450          C  
ATOM   8249  NH1 ARG A 527      27.889  29.697 168.364  1.00 35.450          N  
ATOM   8250  NH2 ARG A 527      29.451  31.214 167.736  1.00 35.450          N  
ATOM   8251  H   ARG A 527      31.781  27.219 163.995  1.00 30.470          H  
ATOM   8252  HA  ARG A 527      29.339  25.472 164.188  1.00 30.350          H  
ATOM   8253 1HB  ARG A 527      29.542  28.427 164.693  1.00 42.540          H  
ATOM   8254 2HB  ARG A 527      28.070  27.715 164.080  1.00 42.540          H  
ATOM   8255 1HG  ARG A 527      27.565  27.607 166.367  1.00 42.540          H  
ATOM   8256 2HG  ARG A 527      28.399  26.098 166.201  1.00 42.540          H  
ATOM   8257 1HD  ARG A 527      29.011  27.284 168.156  1.00 42.540          H  
ATOM   8258 2HD  ARG A 527      30.368  27.017 167.082  1.00 42.540          H  
ATOM   8259  HE  ARG A 527      30.652  29.237 166.787  1.00 42.540          H  
ATOM   8260 1HH1 ARG A 527      27.557  28.753 168.391  1.00 42.540          H  
ATOM   8261 2HH1 ARG A 527      27.347  30.438 168.782  1.00 42.540          H  
ATOM   8262 1HH2 ARG A 527      30.323  31.442 167.284  1.00 42.540          H  
ATOM   8263 2HH2 ARG A 527      28.912  31.946 168.163  1.00 42.540          H  
ATOM   8264  N   GLU A 528      28.555  26.203 161.749  1.00 24.560          N  
ATOM   8265  CA  GLU A 528      28.489  26.431 160.303  1.00 24.180          C  
ATOM   8266  C   GLU A 528      28.195  27.904 160.030  1.00 23.310          C  
ATOM   8267  O   GLU A 528      27.654  28.614 160.891  1.00 22.830          O  
ATOM   8268  CB  GLU A 528      27.458  25.530 159.625  1.00 34.000          C  
ATOM   8269  CG  GLU A 528      27.734  24.013 159.744  1.00 34.000          C  
ATOM   8270  CD  GLU A 528      28.982  23.556 159.031  1.00 34.000          C  
ATOM   8271  OE1 GLU A 528      29.438  24.256 158.159  1.00 34.000          O  
ATOM   8272  OE2 GLU A 528      29.462  22.491 159.339  1.00 34.000          O  
ATOM   8273  H   GLU A 528      27.750  25.749 162.193  1.00 29.470          H  
ATOM   8274  HA  GLU A 528      29.463  26.199 159.869  1.00 29.020          H  
ATOM   8275 1HB  GLU A 528      26.497  25.720 160.043  1.00 40.800          H  
ATOM   8276 2HB  GLU A 528      27.399  25.779 158.565  1.00 40.800          H  
ATOM   8277 1HG  GLU A 528      27.821  23.756 160.802  1.00 40.800          H  
ATOM   8278 2HG  GLU A 528      26.874  23.474 159.347  1.00 40.800          H  
ATOM   8279  N   GLU A 529      28.514  28.354 158.818  1.00 23.150          N  
ATOM   8280  CA  GLU A 529      28.355  29.754 158.434  1.00 22.390          C  
ATOM   8281  C   GLU A 529      26.937  30.287 158.568  1.00 21.640          C  
ATOM   8282  O   GLU A 529      26.764  31.456 158.911  1.00 21.000          O  
ATOM   8283  CB  GLU A 529      28.841  29.957 157.002  1.00 31.650          C  
ATOM   8284  CG  GLU A 529      30.357  29.840 156.837  1.00 31.650          C  
ATOM   8285  CD  GLU A 529      30.806  29.996 155.413  1.00 31.650          C  
ATOM   8286  OE1 GLU A 529      29.963  30.076 154.555  1.00 31.650          O  
ATOM   8287  OE2 GLU A 529      31.991  30.033 155.184  1.00 31.650          O  
ATOM   8288  H   GLU A 529      28.922  27.709 158.151  1.00 27.780          H  
ATOM   8289  HA  GLU A 529      28.992  30.348 159.090  1.00 26.870          H  
ATOM   8290 1HB  GLU A 529      28.371  29.216 156.353  1.00 37.980          H  
ATOM   8291 2HB  GLU A 529      28.535  30.942 156.649  1.00 37.980          H  
ATOM   8292 1HG  GLU A 529      30.834  30.611 157.442  1.00 37.980          H  
ATOM   8293 2HG  GLU A 529      30.682  28.872 157.214  1.00 37.980          H  
ATOM   8294  N   GLN A 530      25.927  29.463 158.308  1.00 21.760          N  
ATOM   8295  CA  GLN A 530      24.553  29.932 158.441  1.00 21.160          C  
ATOM   8296  C   GLN A 530      24.183  30.226 159.894  1.00 20.800          C  
ATOM   8297  O   GLN A 530      23.295  31.034 160.169  1.00 20.200          O  
ATOM   8298  CB  GLN A 530      23.582  28.933 157.847  1.00 29.860          C  
ATOM   8299  CG  GLN A 530      23.695  28.806 156.366  1.00 29.860          C  
ATOM   8300  CD  GLN A 530      24.738  27.814 155.942  1.00 29.860          C  
ATOM   8301  OE1 GLN A 530      25.629  27.412 156.722  1.00 29.860          O  
ATOM   8302  NE2 GLN A 530      24.635  27.423 154.693  1.00 29.860          N  
ATOM   8303  H   GLN A 530      26.118  28.508 158.000  1.00 26.110          H  
ATOM   8304  HA  GLN A 530      24.458  30.861 157.878  1.00 25.390          H  
ATOM   8305 1HB  GLN A 530      23.766  27.962 158.263  1.00 35.840          H  
ATOM   8306 2HB  GLN A 530      22.576  29.220 158.098  1.00 35.840          H  
ATOM   8307 1HG  GLN A 530      22.743  28.489 155.958  1.00 35.840          H  
ATOM   8308 2HG  GLN A 530      23.961  29.780 155.946  1.00 35.840          H  
ATOM   8309 1HE2 GLN A 530      25.289  26.763 154.298  1.00 35.840          H  
ATOM   8310 2HE2 GLN A 530      23.886  27.826 154.124  1.00 35.840          H  
ATOM   8311  N   LEU A 531      24.809  29.529 160.846  1.00 21.250          N  
ATOM   8312  CA  LEU A 531      24.511  29.760 162.244  1.00 21.010          C  
ATOM   8313  C   LEU A 531      25.073  31.123 162.581  1.00 20.670          C  
ATOM   8314  O   LEU A 531      24.405  31.953 163.207  1.00 20.150          O  
ATOM   8315  CB  LEU A 531      25.146  28.676 163.119  1.00 29.510          C  
ATOM   8316  CG  LEU A 531      24.782  28.638 164.613  1.00 29.510          C  
ATOM   8317  CD1 LEU A 531      24.912  27.155 165.068  1.00 29.510          C  
ATOM   8318  CD2 LEU A 531      25.723  29.604 165.432  1.00 29.510          C  
ATOM   8319  H   LEU A 531      25.554  28.869 160.623  1.00 25.500          H  
ATOM   8320  HA  LEU A 531      23.431  29.767 162.390  1.00 25.210          H  
ATOM   8321 1HB  LEU A 531      24.906  27.716 162.718  1.00 35.410          H  
ATOM   8322 2HB  LEU A 531      26.224  28.792 163.054  1.00 35.410          H  
ATOM   8323  HG  LEU A 531      23.741  28.936 164.763  1.00 35.410          H  
ATOM   8324 1HD1 LEU A 531      24.652  27.059 166.114  1.00 35.410          H  
ATOM   8325 2HD1 LEU A 531      24.226  26.532 164.476  1.00 35.410          H  
ATOM   8326 3HD1 LEU A 531      25.916  26.804 164.914  1.00 35.410          H  
ATOM   8327 1HD2 LEU A 531      25.482  29.546 166.484  1.00 35.410          H  
ATOM   8328 2HD2 LEU A 531      26.745  29.331 165.287  1.00 35.410          H  
ATOM   8329 3HD2 LEU A 531      25.601  30.628 165.119  1.00 35.410          H  
ATOM   8330  N   LYS A 532      26.332  31.334 162.168  1.00 21.020          N  
ATOM   8331  CA  LYS A 532      27.035  32.581 162.425  1.00 20.820          C  
ATOM   8332  C   LYS A 532      26.241  33.747 161.841  1.00 19.950          C  
ATOM   8333  O   LYS A 532      26.015  34.764 162.510  1.00 19.510          O  
ATOM   8334  CB  LYS A 532      28.431  32.538 161.790  1.00 29.230          C  
ATOM   8335  CG  LYS A 532      29.313  33.755 162.058  1.00 29.230          C  
ATOM   8336  CD  LYS A 532      30.655  33.635 161.326  1.00 29.230          C  
ATOM   8337  CE  LYS A 532      31.560  34.831 161.622  1.00 29.230          C  
ATOM   8338  NZ  LYS A 532      32.826  34.799 160.819  1.00 29.230          N  
ATOM   8339  H   LYS A 532      26.809  30.577 161.667  1.00 25.220          H  
ATOM   8340  HA  LYS A 532      27.123  32.726 163.500  1.00 24.980          H  
ATOM   8341 1HB  LYS A 532      28.957  31.648 162.143  1.00 35.070          H  
ATOM   8342 2HB  LYS A 532      28.331  32.441 160.712  1.00 35.070          H  
ATOM   8343 1HG  LYS A 532      28.802  34.658 161.720  1.00 35.070          H  
ATOM   8344 2HG  LYS A 532      29.494  33.841 163.129  1.00 35.070          H  
ATOM   8345 1HD  LYS A 532      31.151  32.711 161.612  1.00 35.070          H  
ATOM   8346 2HD  LYS A 532      30.467  33.601 160.252  1.00 35.070          H  
ATOM   8347 1HE  LYS A 532      31.024  35.752 161.401  1.00 35.070          H  
ATOM   8348 2HE  LYS A 532      31.817  34.818 162.680  1.00 35.070          H  
ATOM   8349 1HZ  LYS A 532      33.387  35.607 161.059  1.00 35.070          H  
ATOM   8350 2HZ  LYS A 532      33.357  33.959 161.003  1.00 35.070          H  
ATOM   8351 3HZ  LYS A 532      32.597  34.831 159.836  1.00 35.070          H  
ATOM   8352  N   GLN A 533      25.794  33.574 160.588  1.00 19.730          N  
ATOM   8353  CA  GLN A 533      25.021  34.574 159.880  1.00 18.960          C  
ATOM   8354  C   GLN A 533      23.787  34.960 160.645  1.00 18.360          C  
ATOM   8355  O   GLN A 533      23.548  36.151 160.853  1.00 17.790          O  
ATOM   8356  CB  GLN A 533      24.598  34.033 158.520  1.00 26.850          C  
ATOM   8357  CG  GLN A 533      23.772  34.967 157.648  1.00 26.850          C  
ATOM   8358  CD  GLN A 533      23.383  34.267 156.372  1.00 26.850          C  
ATOM   8359  OE1 GLN A 533      23.158  33.055 156.375  1.00 26.850          O  
ATOM   8360  NE2 GLN A 533      23.314  35.005 155.276  1.00 26.850          N  
ATOM   8361  H   GLN A 533      26.043  32.719 160.086  1.00 23.680          H  
ATOM   8362  HA  GLN A 533      25.641  35.462 159.752  1.00 22.750          H  
ATOM   8363 1HB  GLN A 533      25.481  33.732 157.959  1.00 32.220          H  
ATOM   8364 2HB  GLN A 533      24.003  33.138 158.676  1.00 32.220          H  
ATOM   8365 1HG  GLN A 533      22.859  35.257 158.171  1.00 32.220          H  
ATOM   8366 2HG  GLN A 533      24.362  35.848 157.398  1.00 32.220          H  
ATOM   8367 1HE2 GLN A 533      23.076  34.580 154.398  1.00 32.220          H  
ATOM   8368 2HE2 GLN A 533      23.514  35.983 155.316  1.00 32.220          H  
ATOM   8369  N   LEU A 534      23.005  33.967 161.077  1.00 18.580          N  
ATOM   8370  CA  LEU A 534      21.794  34.249 161.810  1.00 18.160          C  
ATOM   8371  C   LEU A 534      22.072  34.903 163.156  1.00 18.100          C  
ATOM   8372  O   LEU A 534      21.424  35.891 163.504  1.00 17.570          O  
ATOM   8373  CB  LEU A 534      20.965  32.963 161.935  1.00 25.590          C  
ATOM   8374  CG  LEU A 534      19.878  32.732 160.801  1.00 25.590          C  
ATOM   8375  CD1 LEU A 534      20.507  32.838 159.373  1.00 25.590          C  
ATOM   8376  CD2 LEU A 534      19.253  31.333 160.994  1.00 25.590          C  
ATOM   8377  H   LEU A 534      23.243  32.990 160.865  1.00 22.300          H  
ATOM   8378  HA  LEU A 534      21.207  34.947 161.226  1.00 21.790          H  
ATOM   8379 1HB  LEU A 534      21.656  32.115 161.911  1.00 30.710          H  
ATOM   8380 2HB  LEU A 534      20.459  32.956 162.899  1.00 30.710          H  
ATOM   8381  HG  LEU A 534      19.101  33.491 160.885  1.00 30.710          H  
ATOM   8382 1HD1 LEU A 534      19.733  32.672 158.625  1.00 30.710          H  
ATOM   8383 2HD1 LEU A 534      20.936  33.820 159.212  1.00 30.710          H  
ATOM   8384 3HD1 LEU A 534      21.280  32.087 159.248  1.00 30.710          H  
ATOM   8385 1HD2 LEU A 534      18.495  31.160 160.239  1.00 30.710          H  
ATOM   8386 2HD2 LEU A 534      20.032  30.572 160.903  1.00 30.710          H  
ATOM   8387 3HD2 LEU A 534      18.796  31.270 161.969  1.00 30.710          H  
ATOM   8388  N   GLN A 535      23.090  34.469 163.906  1.00 18.680          N  
ATOM   8389  CA  GLN A 535      23.305  35.140 165.188  1.00 18.710          C  
ATOM   8390  C   GLN A 535      23.479  36.643 164.941  1.00 18.180          C  
ATOM   8391  O   GLN A 535      22.838  37.461 165.607  1.00 17.830          O  
ATOM   8392  CB  GLN A 535      24.559  34.596 165.897  1.00 26.180          C  
ATOM   8393  CG  GLN A 535      24.852  35.160 167.348  1.00 26.180          C  
ATOM   8394  CD  GLN A 535      23.940  34.612 168.489  1.00 26.180          C  
ATOM   8395  OE1 GLN A 535      23.868  33.384 168.630  1.00 26.180          O  
ATOM   8396  NE2 GLN A 535      23.293  35.484 169.286  1.00 26.180          N  
ATOM   8397  H   GLN A 535      23.656  33.661 163.621  1.00 22.420          H  
ATOM   8398  HA  GLN A 535      22.432  34.988 165.819  1.00 22.450          H  
ATOM   8399 1HB  GLN A 535      24.480  33.510 165.969  1.00 31.420          H  
ATOM   8400 2HB  GLN A 535      25.433  34.806 165.275  1.00 31.420          H  
ATOM   8401 1HG  GLN A 535      25.883  34.930 167.600  1.00 31.420          H  
ATOM   8402 2HG  GLN A 535      24.721  36.232 167.314  1.00 31.420          H  
ATOM   8403 1HE2 GLN A 535      22.667  35.163 170.062  1.00 31.420          H  
ATOM   8404 2HE2 GLN A 535      23.406  36.467 169.125  1.00 31.420          H  
ATOM   8405  N   SER A 536      24.303  37.015 163.947  1.00 18.160          N  
ATOM   8406  CA  SER A 536      24.536  38.432 163.663  1.00 17.720          C  
ATOM   8407  C   SER A 536      23.303  39.146 163.103  1.00 16.930          C  
ATOM   8408  O   SER A 536      23.006  40.283 163.489  1.00 16.560          O  
ATOM   8409  CB  SER A 536      25.696  38.595 162.697  1.00 24.980          C  
ATOM   8410  OG  SER A 536      26.919  38.215 163.283  1.00 24.980          O  
ATOM   8411  H   SER A 536      24.806  36.297 163.408  1.00 21.790          H  
ATOM   8412  HA  SER A 536      24.808  38.911 164.597  1.00 21.260          H  
ATOM   8413 1HB  SER A 536      25.512  37.976 161.813  1.00 29.980          H  
ATOM   8414 2HB  SER A 536      25.751  39.627 162.366  1.00 29.980          H  
ATOM   8415  HG  SER A 536      27.589  38.339 162.603  1.00 29.980          H  
ATOM   8416  N   LEU A 537      22.581  38.474 162.202  1.00 16.740          N  
ATOM   8417  CA  LEU A 537      21.396  38.997 161.532  1.00 16.060          C  
ATOM   8418  C   LEU A 537      20.362  39.421 162.562  1.00 15.880          C  
ATOM   8419  O   LEU A 537      19.809  40.531 162.484  1.00 15.380          O  
ATOM   8420  CB  LEU A 537      20.837  37.887 160.616  1.00 22.760          C  
ATOM   8421  CG  LEU A 537      19.703  38.176 159.608  1.00 22.760          C  
ATOM   8422  CD1 LEU A 537      19.844  37.128 158.481  1.00 22.760          C  
ATOM   8423  CD2 LEU A 537      18.312  38.063 160.261  1.00 22.760          C  
ATOM   8424  H   LEU A 537      22.901  37.544 161.918  1.00 20.090          H  
ATOM   8425  HA  LEU A 537      21.681  39.862 160.934  1.00 19.270          H  
ATOM   8426 1HB  LEU A 537      21.665  37.489 160.047  1.00 27.310          H  
ATOM   8427 2HB  LEU A 537      20.472  37.100 161.262  1.00 27.310          H  
ATOM   8428  HG  LEU A 537      19.828  39.169 159.185  1.00 27.310          H  
ATOM   8429 1HD1 LEU A 537      19.094  37.291 157.742  1.00 27.310          H  
ATOM   8430 2HD1 LEU A 537      20.828  37.212 158.017  1.00 27.310          H  
ATOM   8431 3HD1 LEU A 537      19.729  36.127 158.899  1.00 27.310          H  
ATOM   8432 1HD2 LEU A 537      17.547  38.244 159.511  1.00 27.310          H  
ATOM   8433 2HD2 LEU A 537      18.185  37.066 160.671  1.00 27.310          H  
ATOM   8434 3HD2 LEU A 537      18.192  38.789 161.058  1.00 27.310          H  
ATOM   8435  N   HIS A 538      20.102  38.526 163.521  1.00 16.380          N  
ATOM   8436  CA  HIS A 538      19.103  38.758 164.542  1.00 16.350          C  
ATOM   8437  C   HIS A 538      19.578  39.803 165.549  1.00 16.300          C  
ATOM   8438  O   HIS A 538      18.797  40.669 165.929  1.00 16.000          O  
ATOM   8439  CB  HIS A 538      18.728  37.428 165.184  1.00 22.900          C  
ATOM   8440  CG  HIS A 538      17.974  36.557 164.202  1.00 22.900          C  
ATOM   8441  ND1 HIS A 538      16.674  36.825 163.787  1.00 22.900          N  
ATOM   8442  CD2 HIS A 538      18.345  35.467 163.523  1.00 22.900          C  
ATOM   8443  CE1 HIS A 538      16.353  35.982 162.869  1.00 22.900          C  
ATOM   8444  NE2 HIS A 538      17.318  35.146 162.710  1.00 22.900          N  
ATOM   8445  H   HIS A 538      20.597  37.629 163.506  1.00 19.660          H  
ATOM   8446  HA  HIS A 538      18.201  39.147 164.074  1.00 19.620          H  
ATOM   8447 1HB  HIS A 538      19.644  36.913 165.487  1.00 27.480          H  
ATOM   8448 2HB  HIS A 538      18.123  37.593 166.055  1.00 27.480          H  
ATOM   8449  HD2 HIS A 538      19.272  34.946 163.582  1.00 27.480          H  
ATOM   8450  HE1 HIS A 538      15.450  35.964 162.327  1.00 27.480          H  
ATOM   8451  HE2 HIS A 538      17.266  34.369 162.051  1.00 27.480          H  
ATOM   8452  N   ILE A 539      20.870  39.828 165.903  1.00 16.640          N  
ATOM   8453  CA  ILE A 539      21.361  40.863 166.821  1.00 16.690          C  
ATOM   8454  C   ILE A 539      21.103  42.252 166.258  1.00 16.060          C  
ATOM   8455  O   ILE A 539      20.713  43.157 167.010  1.00 15.920          O  
ATOM   8456  CB  ILE A 539      22.871  40.705 167.122  1.00 23.350          C  
ATOM   8457  CG1 ILE A 539      23.123  39.474 167.992  1.00 23.350          C  
ATOM   8458  CG2 ILE A 539      23.473  42.000 167.754  1.00 23.350          C  
ATOM   8459  CD1 ILE A 539      24.594  39.040 168.078  1.00 23.350          C  
ATOM   8460  H   ILE A 539      21.505  39.083 165.601  1.00 19.970          H  
ATOM   8461  HA  ILE A 539      20.822  40.765 167.761  1.00 20.030          H  
ATOM   8462  HB  ILE A 539      23.347  40.496 166.191  1.00 28.020          H  
ATOM   8463 1HG1 ILE A 539      22.783  39.702 168.999  1.00 28.020          H  
ATOM   8464 2HG1 ILE A 539      22.532  38.654 167.615  1.00 28.020          H  
ATOM   8465 1HG2 ILE A 539      24.529  41.881 167.922  1.00 28.020          H  
ATOM   8466 2HG2 ILE A 539      23.334  42.834 167.084  1.00 28.020          H  
ATOM   8467 3HG2 ILE A 539      22.980  42.206 168.703  1.00 28.020          H  
ATOM   8468 1HD1 ILE A 539      24.673  38.175 168.722  1.00 28.020          H  
ATOM   8469 2HD1 ILE A 539      24.951  38.784 167.080  1.00 28.020          H  
ATOM   8470 3HD1 ILE A 539      25.207  39.833 168.485  1.00 28.020          H  
ATOM   8471  N   VAL A 540      21.363  42.448 164.951  1.00 15.770          N  
ATOM   8472  CA  VAL A 540      21.132  43.757 164.347  1.00 15.240          C  
ATOM   8473  C   VAL A 540      19.633  44.099 164.351  1.00 14.690          C  
ATOM   8474  O   VAL A 540      19.249  45.204 164.738  1.00 14.360          O  
ATOM   8475  CB  VAL A 540      21.689  43.861 162.908  1.00 21.550          C  
ATOM   8476  CG1 VAL A 540      21.284  45.242 162.276  1.00 21.550          C  
ATOM   8477  CG2 VAL A 540      23.196  43.709 162.935  1.00 21.550          C  
ATOM   8478  H   VAL A 540      21.752  41.673 164.399  1.00 18.920          H  
ATOM   8479  HA  VAL A 540      21.659  44.489 164.915  1.00 18.290          H  
ATOM   8480  HB  VAL A 540      21.255  43.067 162.295  1.00 25.860          H  
ATOM   8481 1HG1 VAL A 540      21.676  45.308 161.275  1.00 25.860          H  
ATOM   8482 2HG1 VAL A 540      20.200  45.347 162.238  1.00 25.860          H  
ATOM   8483 3HG1 VAL A 540      21.698  46.055 162.870  1.00 25.860          H  
ATOM   8484 1HG2 VAL A 540      23.593  43.773 161.921  1.00 25.860          H  
ATOM   8485 2HG2 VAL A 540      23.629  44.487 163.542  1.00 25.860          H  
ATOM   8486 3HG2 VAL A 540      23.444  42.746 163.355  1.00 25.860          H  
ATOM   8487  N   GLN A 541      18.777  43.141 163.930  1.00 14.690          N  
ATOM   8488  CA  GLN A 541      17.314  43.333 163.870  1.00 14.310          C  
ATOM   8489  C   GLN A 541      16.718  43.689 165.237  1.00 14.350          C  
ATOM   8490  O   GLN A 541      15.786  44.493 165.340  1.00 14.080          O  
ATOM   8491  CB  GLN A 541      16.640  42.056 163.346  1.00 20.190          C  
ATOM   8492  CG  GLN A 541      15.126  42.154 163.153  1.00 20.190          C  
ATOM   8493  CD  GLN A 541      14.534  40.873 162.576  1.00 20.190          C  
ATOM   8494  OE1 GLN A 541      14.825  39.772 163.047  1.00 20.190          O  
ATOM   8495  NE2 GLN A 541      13.702  41.021 161.553  1.00 20.190          N  
ATOM   8496  H   GLN A 541      19.161  42.245 163.609  1.00 17.630          H  
ATOM   8497  HA  GLN A 541      17.107  44.152 163.185  1.00 17.170          H  
ATOM   8498 1HB  GLN A 541      17.095  41.767 162.396  1.00 24.220          H  
ATOM   8499 2HB  GLN A 541      16.830  41.245 164.048  1.00 24.220          H  
ATOM   8500 1HG  GLN A 541      14.656  42.336 164.120  1.00 24.220          H  
ATOM   8501 2HG  GLN A 541      14.906  42.976 162.473  1.00 24.220          H  
ATOM   8502 1HE2 GLN A 541      13.274  40.224 161.126  1.00 24.220          H  
ATOM   8503 2HE2 GLN A 541      13.494  41.937 161.205  1.00 24.220          H  
ATOM   8504  N   PHE A 542      17.269  43.042 166.253  1.00 14.820          N  
ATOM   8505  CA  PHE A 542      16.992  43.115 167.676  1.00 15.070          C  
ATOM   8506  C   PHE A 542      17.608  44.404 168.258  1.00 14.910          C  
ATOM   8507  O   PHE A 542      17.606  45.468 167.617  1.00 14.820          O  
ATOM   8508  CB  PHE A 542      17.469  41.793 168.324  1.00 21.000          C  
ATOM   8509  CG  PHE A 542      17.254  41.547 169.809  1.00 21.000          C  
ATOM   8510  CD1 PHE A 542      15.986  41.453 170.351  1.00 21.000          C  
ATOM   8511  CD2 PHE A 542      18.354  41.332 170.648  1.00 21.000          C  
ATOM   8512  CE1 PHE A 542      15.815  41.176 171.693  1.00 21.000          C  
ATOM   8513  CE2 PHE A 542      18.178  41.048 171.977  1.00 21.000          C  
ATOM   8514  CZ  PHE A 542      16.907  40.969 172.502  1.00 21.000          C  
ATOM   8515  H   PHE A 542      17.984  42.355 166.007  1.00 17.780          H  
ATOM   8516  HA  PHE A 542      15.913  43.172 167.809  1.00 18.080          H  
ATOM   8517 1HB  PHE A 542      17.009  40.970 167.784  1.00 25.200          H  
ATOM   8518 2HB  PHE A 542      18.536  41.711 168.145  1.00 25.200          H  
ATOM   8519  HD1 PHE A 542      15.117  41.599 169.710  1.00 25.200          H  
ATOM   8520  HD2 PHE A 542      19.366  41.377 170.230  1.00 25.200          H  
ATOM   8521  HE1 PHE A 542      14.811  41.107 172.112  1.00 25.200          H  
ATOM   8522  HE2 PHE A 542      19.042  40.878 172.617  1.00 25.200          H  
ATOM   8523  HZ  PHE A 542      16.766  40.739 173.557  1.00 25.200          H  
ATOM   8524  N   LEU A 543      17.981  44.358 169.528  1.00 14.970          N  
ATOM   8525  CA  LEU A 543      18.400  45.512 170.269  1.00 14.940          C  
ATOM   8526  C   LEU A 543      19.609  46.259 169.694  1.00 14.520          C  
ATOM   8527  O   LEU A 543      19.743  47.443 169.982  1.00 14.540          O  
ATOM   8528  CB  LEU A 543      18.693  45.099 171.708  1.00 20.930          C  
ATOM   8529  CG  LEU A 543      17.469  44.586 172.545  1.00 20.930          C  
ATOM   8530  CD1 LEU A 543      17.983  44.116 173.891  1.00 20.930          C  
ATOM   8531  CD2 LEU A 543      16.383  45.642 172.709  1.00 20.930          C  
ATOM   8532  H   LEU A 543      17.969  43.482 170.013  1.00 17.960          H  
ATOM   8533  HA  LEU A 543      17.579  46.204 170.274  1.00 17.930          H  
ATOM   8534 1HB  LEU A 543      19.436  44.301 171.687  1.00 25.110          H  
ATOM   8535 2HB  LEU A 543      19.124  45.943 172.219  1.00 25.110          H  
ATOM   8536  HG  LEU A 543      17.036  43.754 172.044  1.00 25.110          H  
ATOM   8537 1HD1 LEU A 543      17.156  43.718 174.476  1.00 25.110          H  
ATOM   8538 2HD1 LEU A 543      18.730  43.340 173.748  1.00 25.110          H  
ATOM   8539 3HD1 LEU A 543      18.432  44.949 174.422  1.00 25.110          H  
ATOM   8540 1HD2 LEU A 543      15.565  45.221 173.291  1.00 25.110          H  
ATOM   8541 2HD2 LEU A 543      16.769  46.484 173.225  1.00 25.110          H  
ATOM   8542 3HD2 LEU A 543      15.997  45.953 171.747  1.00 25.110          H  
ATOM   8543  N   LEU A 544      20.518  45.653 168.892  1.00 14.250          N  
ATOM   8544  CA  LEU A 544      21.623  46.501 168.425  1.00 13.970          C  
ATOM   8545  C   LEU A 544      21.087  47.724 167.719  1.00 13.800          C  
ATOM   8546  O   LEU A 544      21.431  48.857 168.080  1.00 13.820          O  
ATOM   8547  CB  LEU A 544      22.555  45.735 167.478  1.00 19.670          C  
ATOM   8548  CG  LEU A 544      23.832  46.485 166.849  1.00 19.670          C  
ATOM   8549  CD1 LEU A 544      24.906  45.474 166.518  1.00 19.670          C  
ATOM   8550  CD2 LEU A 544      23.468  47.193 165.510  1.00 19.670          C  
ATOM   8551  H   LEU A 544      20.464  44.681 168.569  1.00 17.100          H  
ATOM   8552  HA  LEU A 544      22.178  46.817 169.286  1.00 16.760          H  
ATOM   8553 1HB  LEU A 544      22.923  44.878 168.018  1.00 23.600          H  
ATOM   8554 2HB  LEU A 544      21.958  45.400 166.707  1.00 23.600          H  
ATOM   8555  HG  LEU A 544      24.218  47.205 167.563  1.00 23.600          H  
ATOM   8556 1HD1 LEU A 544      25.766  45.992 166.091  1.00 23.600          H  
ATOM   8557 2HD1 LEU A 544      25.203  44.955 167.381  1.00 23.600          H  
ATOM   8558 3HD1 LEU A 544      24.514  44.767 165.799  1.00 23.600          H  
ATOM   8559 1HD2 LEU A 544      24.360  47.673 165.102  1.00 23.600          H  
ATOM   8560 2HD2 LEU A 544      23.105  46.462 164.806  1.00 23.600          H  
ATOM   8561 3HD2 LEU A 544      22.717  47.940 165.643  1.00 23.600          H  
ATOM   8562  N   PHE A 545      20.209  47.530 166.726  1.00 13.770          N  
ATOM   8563  CA  PHE A 545      19.612  48.670 166.081  1.00 13.790          C  
ATOM   8564  C   PHE A 545      18.829  49.527 167.079  1.00 14.060          C  
ATOM   8565  O   PHE A 545      19.103  50.712 167.278  1.00 14.340          O  
ATOM   8566  CB  PHE A 545      18.641  48.207 164.992  1.00 19.300          C  
ATOM   8567  CG  PHE A 545      17.905  49.326 164.351  1.00 19.300          C  
ATOM   8568  CD1 PHE A 545      18.481  50.021 163.339  1.00 19.300          C  
ATOM   8569  CD2 PHE A 545      16.641  49.704 164.786  1.00 19.300          C  
ATOM   8570  CE1 PHE A 545      17.845  51.080 162.753  1.00 19.300          C  
ATOM   8571  CE2 PHE A 545      15.993  50.763 164.208  1.00 19.300          C  
ATOM   8572  CZ  PHE A 545      16.602  51.455 163.189  1.00 19.300          C  
ATOM   8573  H   PHE A 545      19.967  46.597 166.375  1.00 16.520          H  
ATOM   8574  HA  PHE A 545      20.401  49.258 165.629  1.00 16.550          H  
ATOM   8575 1HB  PHE A 545      19.194  47.673 164.221  1.00 23.160          H  
ATOM   8576 2HB  PHE A 545      17.917  47.498 165.412  1.00 23.160          H  
ATOM   8577  HD1 PHE A 545      19.448  49.716 163.005  1.00 23.160          H  
ATOM   8578  HD2 PHE A 545      16.166  49.150 165.598  1.00 23.160          H  
ATOM   8579  HE1 PHE A 545      18.314  51.637 161.931  1.00 23.160          H  
ATOM   8580  HE2 PHE A 545      15.002  51.058 164.556  1.00 23.160          H  
ATOM   8581  HZ  PHE A 545      16.101  52.306 162.713  1.00 23.160          H  
ATOM   8582  N   TYR A 546      17.876  48.906 167.763  1.00 14.130          N  
ATOM   8583  CA  TYR A 546      16.959  49.660 168.617  1.00 14.510          C  
ATOM   8584  C   TYR A 546      17.603  50.521 169.716  1.00 14.560          C  
ATOM   8585  O   TYR A 546      17.278  51.709 169.852  1.00 14.690          O  
ATOM   8586  CB  TYR A 546      15.914  48.710 169.198  1.00 20.160          C  
ATOM   8587  CG  TYR A 546      14.959  49.343 170.148  1.00 20.160          C  
ATOM   8588  CD1 TYR A 546      13.964  50.175 169.679  1.00 20.160          C  
ATOM   8589  CD2 TYR A 546      15.053  49.068 171.489  1.00 20.160          C  
ATOM   8590  CE1 TYR A 546      13.076  50.744 170.564  1.00 20.160          C  
ATOM   8591  CE2 TYR A 546      14.174  49.628 172.374  1.00 20.160          C  
ATOM   8592  CZ  TYR A 546      13.187  50.466 171.920  1.00 20.160          C  
ATOM   8593  OH  TYR A 546      12.303  51.028 172.809  1.00 20.160          O  
ATOM   8594  H   TYR A 546      17.742  47.897 167.620  1.00 16.960          H  
ATOM   8595  HA  TYR A 546      16.424  50.350 167.968  1.00 17.410          H  
ATOM   8596 1HB  TYR A 546      15.345  48.253 168.387  1.00 24.190          H  
ATOM   8597 2HB  TYR A 546      16.412  47.926 169.717  1.00 24.190          H  
ATOM   8598  HD1 TYR A 546      13.883  50.385 168.612  1.00 24.190          H  
ATOM   8599  HD2 TYR A 546      15.820  48.409 171.843  1.00 24.190          H  
ATOM   8600  HE1 TYR A 546      12.293  51.405 170.198  1.00 24.190          H  
ATOM   8601  HE2 TYR A 546      14.256  49.406 173.438  1.00 24.190          H  
ATOM   8602  HH  TYR A 546      11.673  51.575 172.333  1.00 24.190          H  
ATOM   8603  N   LEU A 547      18.520  49.944 170.490  1.00 14.610          N  
ATOM   8604  CA  LEU A 547      19.135  50.631 171.621  1.00 14.780          C  
ATOM   8605  C   LEU A 547      20.421  51.371 171.293  1.00 15.150          C  
ATOM   8606  O   LEU A 547      21.115  51.811 172.210  1.00 15.540          O  
ATOM   8607  CB  LEU A 547      19.459  49.650 172.757  1.00 20.620          C  
ATOM   8608  CG  LEU A 547      18.325  48.914 173.425  1.00 20.620          C  
ATOM   8609  CD1 LEU A 547      18.923  47.960 174.464  1.00 20.620          C  
ATOM   8610  CD2 LEU A 547      17.336  49.876 174.090  1.00 20.620          C  
ATOM   8611  H   LEU A 547      18.798  48.978 170.306  1.00 17.530          H  
ATOM   8612  HA  LEU A 547      18.430  51.375 171.979  1.00 17.740          H  
ATOM   8613 1HB  LEU A 547      20.068  48.874 172.327  1.00 24.750          H  
ATOM   8614 2HB  LEU A 547      20.040  50.162 173.521  1.00 24.750          H  
ATOM   8615  HG  LEU A 547      17.823  48.334 172.682  1.00 24.750          H  
ATOM   8616 1HD1 LEU A 547      18.130  47.391 174.942  1.00 24.750          H  
ATOM   8617 2HD1 LEU A 547      19.613  47.279 173.985  1.00 24.750          H  
ATOM   8618 3HD1 LEU A 547      19.457  48.531 175.218  1.00 24.750          H  
ATOM   8619 1HD2 LEU A 547      16.537  49.302 174.560  1.00 24.750          H  
ATOM   8620 2HD2 LEU A 547      17.852  50.463 174.850  1.00 24.750          H  
ATOM   8621 3HD2 LEU A 547      16.900  50.547 173.356  1.00 24.750          H  
ATOM   8622  N   ARG A 548      20.769  51.506 170.013  1.00 15.110          N  
ATOM   8623  CA  ARG A 548      21.995  52.216 169.641  1.00 15.470          C  
ATOM   8624  C   ARG A 548      23.254  51.595 170.254  1.00 15.680          C  
ATOM   8625  O   ARG A 548      24.066  52.281 170.881  1.00 15.970          O  
ATOM   8626  CB  ARG A 548      21.869  53.697 170.025  1.00 21.510          C  
ATOM   8627  CG  ARG A 548      21.187  54.561 168.983  1.00 21.510          C  
ATOM   8628  CD  ARG A 548      19.754  54.152 168.696  1.00 21.510          C  
ATOM   8629  NE  ARG A 548      19.149  55.014 167.701  1.00 21.510          N  
ATOM   8630  CZ  ARG A 548      17.918  54.859 167.162  1.00 21.510          C  
ATOM   8631  NH1 ARG A 548      17.091  53.880 167.547  1.00 21.510          N  
ATOM   8632  NH2 ARG A 548      17.522  55.705 166.222  1.00 21.510          N  
ATOM   8633  H   ARG A 548      20.163  51.134 169.268  1.00 18.130          H  
ATOM   8634  HA  ARG A 548      22.094  52.165 168.577  1.00 18.560          H  
ATOM   8635 1HB  ARG A 548      21.318  53.828 170.945  1.00 25.820          H  
ATOM   8636 2HB  ARG A 548      22.859  54.119 170.178  1.00 25.820          H  
ATOM   8637 1HG  ARG A 548      21.169  55.590 169.333  1.00 25.820          H  
ATOM   8638 2HG  ARG A 548      21.756  54.514 168.095  1.00 25.820          H  
ATOM   8639 1HD  ARG A 548      19.733  53.149 168.288  1.00 25.820          H  
ATOM   8640 2HD  ARG A 548      19.160  54.193 169.609  1.00 25.820          H  
ATOM   8641  HE  ARG A 548      19.705  55.799 167.374  1.00 25.820          H  
ATOM   8642 1HH1 ARG A 548      17.341  53.194 168.289  1.00 25.820          H  
ATOM   8643 2HH1 ARG A 548      16.184  53.801 167.118  1.00 25.820          H  
ATOM   8644 1HH2 ARG A 548      18.157  56.450 165.885  1.00 25.820          H  
ATOM   8645 2HH2 ARG A 548      16.610  55.612 165.805  1.00 25.820          H  
ATOM   8646  N   MET A 549      23.401  50.279 170.079  1.00 15.700          N  
ATOM   8647  CA  MET A 549      24.530  49.533 170.626  1.00 16.020          C  
ATOM   8648  C   MET A 549      25.571  49.243 169.552  1.00 16.300          C  
ATOM   8649  O   MET A 549      25.284  49.353 168.364  1.00 16.180          O  
ATOM   8650  CB  MET A 549      24.044  48.227 171.201  1.00 22.300          C  
ATOM   8651  CG  MET A 549      23.011  48.347 172.257  1.00 22.300          C  
ATOM   8652  SD  MET A 549      22.350  46.736 172.756  1.00 22.300          S  
ATOM   8653  CE  MET A 549      23.715  45.995 173.644  1.00 22.300          C  
ATOM   8654  H   MET A 549      22.696  49.788 169.514  1.00 18.840          H  
ATOM   8655  HA  MET A 549      24.999  50.132 171.405  1.00 19.220          H  
ATOM   8656 1HB  MET A 549      23.741  47.575 170.434  1.00 26.760          H  
ATOM   8657 2HB  MET A 549      24.867  47.778 171.694  1.00 26.760          H  
ATOM   8658 1HG  MET A 549      23.412  48.855 173.129  1.00 26.760          H  
ATOM   8659 2HG  MET A 549      22.208  48.945 171.863  1.00 26.760          H  
ATOM   8660 1HE  MET A 549      23.418  45.009 174.002  1.00 26.760          H  
ATOM   8661 2HE  MET A 549      24.576  45.888 172.988  1.00 26.760          H  
ATOM   8662 3HE  MET A 549      23.981  46.622 174.495  1.00 26.760          H  
ATOM   8663  N   GLU A 550      26.789  48.874 169.965  1.00 16.830          N  
ATOM   8664  CA  GLU A 550      27.842  48.524 169.006  1.00 17.210          C  
ATOM   8665  C   GLU A 550      28.514  47.112 169.060  1.00 17.180          C  
ATOM   8666  O   GLU A 550      29.635  46.982 168.554  1.00 17.400          O  
ATOM   8667  CB  GLU A 550      28.935  49.593 169.061  1.00 23.940          C  
ATOM   8668  CG  GLU A 550      28.475  50.972 168.597  1.00 23.940          C  
ATOM   8669  CD  GLU A 550      29.609  51.950 168.467  1.00 23.940          C  
ATOM   8670  OE1 GLU A 550      30.712  51.600 168.806  1.00 23.940          O  
ATOM   8671  OE2 GLU A 550      29.377  53.044 168.019  1.00 23.940          O  
ATOM   8672  H   GLU A 550      26.986  48.842 170.957  1.00 20.200          H  
ATOM   8673  HA  GLU A 550      27.389  48.600 168.018  1.00 20.650          H  
ATOM   8674 1HB  GLU A 550      29.289  49.690 170.087  1.00 28.730          H  
ATOM   8675 2HB  GLU A 550      29.778  49.308 168.463  1.00 28.730          H  
ATOM   8676 1HG  GLU A 550      27.976  50.867 167.632  1.00 28.730          H  
ATOM   8677 2HG  GLU A 550      27.743  51.358 169.308  1.00 28.730          H  
ATOM   8678  N   PRO A 551      27.893  46.010 169.572  1.00 17.070          N  
ATOM   8679  CA  PRO A 551      28.510  44.684 169.678  1.00 17.190          C  
ATOM   8680  C   PRO A 551      28.942  44.085 168.338  1.00 17.640          C  
ATOM   8681  O   PRO A 551      29.802  43.196 168.313  1.00 18.050          O  
ATOM   8682  CB  PRO A 551      27.436  43.851 170.391  1.00 25.790          C  
ATOM   8683  CG  PRO A 551      26.155  44.558 170.137  1.00 25.790          C  
ATOM   8684  CD  PRO A 551      26.519  46.034 170.038  1.00 25.790          C  
ATOM   8685  HA  PRO A 551      29.393  44.774 170.333  1.00 20.630          H  
ATOM   8686 1HB  PRO A 551      27.435  42.823 169.983  1.00 30.940          H  
ATOM   8687 2HB  PRO A 551      27.674  43.765 171.461  1.00 30.940          H  
ATOM   8688 1HG  PRO A 551      25.673  44.135 169.272  1.00 30.940          H  
ATOM   8689 2HG  PRO A 551      25.471  44.374 170.981  1.00 30.940          H  
ATOM   8690 1HD  PRO A 551      25.855  46.508 169.312  1.00 30.940          H  
ATOM   8691 2HD  PRO A 551      26.482  46.468 171.029  1.00 30.940          H  
ATOM   8692  N   LEU A 552      28.355  44.554 167.226  1.00 17.690          N  
ATOM   8693  CA  LEU A 552      28.815  44.048 165.956  1.00 18.280          C  
ATOM   8694  C   LEU A 552      29.217  45.253 165.120  1.00 18.690          C  
ATOM   8695  O   LEU A 552      29.078  45.237 163.907  1.00 19.100          O  
ATOM   8696  CB  LEU A 552      27.670  43.357 165.200  1.00 25.360          C  
ATOM   8697  CG  LEU A 552      26.939  42.182 165.878  1.00 25.360          C  
ATOM   8698  CD1 LEU A 552      25.769  41.834 165.038  1.00 25.360          C  
ATOM   8699  CD2 LEU A 552      27.801  40.990 166.037  1.00 25.360          C  
ATOM   8700  H   LEU A 552      27.610  45.234 167.238  1.00 21.230          H  
ATOM   8701  HA  LEU A 552      29.668  43.401 166.099  1.00 21.940          H  
ATOM   8702 1HB  LEU A 552      26.931  44.105 164.974  1.00 30.430          H  
ATOM   8703 2HB  LEU A 552      28.065  42.992 164.248  1.00 30.430          H  
ATOM   8704  HG  LEU A 552      26.591  42.496 166.858  1.00 30.430          H  
ATOM   8705 1HD1 LEU A 552      25.257  41.034 165.495  1.00 30.430          H  
ATOM   8706 2HD1 LEU A 552      25.115  42.688 164.949  1.00 30.430          H  
ATOM   8707 3HD1 LEU A 552      26.103  41.525 164.053  1.00 30.430          H  
ATOM   8708 1HD2 LEU A 552      27.233  40.193 166.513  1.00 30.430          H  
ATOM   8709 2HD2 LEU A 552      28.148  40.645 165.066  1.00 30.430          H  
ATOM   8710 3HD2 LEU A 552      28.639  41.249 166.661  1.00 30.430          H  
ATOM   8711  N   THR A 553      29.757  46.278 165.774  1.00 18.710          N  
ATOM   8712  CA  THR A 553      30.256  47.474 165.096  1.00 19.240          C  
ATOM   8713  C   THR A 553      31.662  47.775 165.597  1.00 19.570          C  
ATOM   8714  O   THR A 553      32.615  47.830 164.821  1.00 19.680          O  
ATOM   8715  CB  THR A 553      29.343  48.710 165.279  1.00 26.720          C  
ATOM   8716  OG1 THR A 553      28.040  48.441 164.753  1.00 26.720          O  
ATOM   8717  CG2 THR A 553      29.925  49.905 164.530  1.00 26.720          C  
ATOM   8718  H   THR A 553      29.817  46.235 166.789  1.00 22.450          H  
ATOM   8719  HA  THR A 553      30.302  47.276 164.032  1.00 23.090          H  
ATOM   8720  HB  THR A 553      29.264  48.950 166.312  1.00 32.070          H  
ATOM   8721  HG1 THR A 553      27.597  47.805 165.309  1.00 32.070          H  
ATOM   8722 1HG2 THR A 553      29.275  50.760 164.670  1.00 32.070          H  
ATOM   8723 2HG2 THR A 553      30.915  50.147 164.914  1.00 32.070          H  
ATOM   8724 3HG2 THR A 553      29.997  49.668 163.467  1.00 32.070          H  
ATOM   8725  N   ALA A 554      31.771  48.026 166.914  1.00 19.860          N  
ATOM   8726  CA  ALA A 554      33.056  48.313 167.556  1.00 20.340          C  
ATOM   8727  C   ALA A 554      33.951  47.087 167.439  1.00 20.590          C  
ATOM   8728  O   ALA A 554      35.170  47.155 167.253  1.00 20.470          O  
ATOM   8729  CB  ALA A 554      32.852  48.697 169.009  1.00 28.280          C  
ATOM   8730  H   ALA A 554      30.935  47.954 167.496  1.00 23.830          H  
ATOM   8731  HA  ALA A 554      33.533  49.137 167.027  1.00 24.410          H  
ATOM   8732 1HB  ALA A 554      33.815  48.914 169.464  1.00 33.940          H  
ATOM   8733 2HB  ALA A 554      32.218  49.586 169.060  1.00 33.940          H  
ATOM   8734 3HB  ALA A 554      32.371  47.880 169.544  1.00 33.940          H  
ATOM   8735  N   ALA A 555      33.316  45.932 167.521  1.00 21.040          N  
ATOM   8736  CA  ALA A 555      33.995  44.669 167.417  1.00 21.390          C  
ATOM   8737  C   ALA A 555      34.280  44.415 165.961  1.00 21.010          C  
ATOM   8738  O   ALA A 555      33.599  43.619 165.330  1.00 20.810          O  
ATOM   8739  CB  ALA A 555      33.150  43.560 167.993  1.00 29.810          C  
ATOM   8740  H   ALA A 555      32.323  45.940 167.699  1.00 25.250          H  
ATOM   8741  HA  ALA A 555      34.941  44.733 167.953  1.00 25.670          H  
ATOM   8742 1HB  ALA A 555      33.681  42.613 167.895  1.00 35.770          H  
ATOM   8743 2HB  ALA A 555      32.944  43.758 169.045  1.00 35.770          H  
ATOM   8744 3HB  ALA A 555      32.211  43.508 167.447  1.00 35.770          H  
ATOM   8745  N   ARG A 556      35.328  45.056 165.458  1.00 21.040          N  
ATOM   8746  CA  ARG A 556      35.684  45.099 164.039  1.00 20.800          C  
ATOM   8747  C   ARG A 556      35.470  43.794 163.262  1.00 20.740          C  
ATOM   8748  O   ARG A 556      34.965  43.816 162.137  1.00 20.440          O  
ATOM   8749  CB  ARG A 556      37.132  45.516 163.891  1.00 29.220          C  
ATOM   8750  CG  ARG A 556      37.568  45.698 162.480  1.00 29.220          C  
ATOM   8751  CD  ARG A 556      38.942  46.217 162.377  1.00 29.220          C  
ATOM   8752  NE  ARG A 556      39.254  46.516 161.002  1.00 29.220          N  
ATOM   8753  CZ  ARG A 556      39.771  45.677 160.078  1.00 29.220          C  
ATOM   8754  NH1 ARG A 556      40.097  44.432 160.387  1.00 29.220          N  
ATOM   8755  NH2 ARG A 556      39.939  46.123 158.842  1.00 29.220          N  
ATOM   8756  H   ARG A 556      35.797  45.689 166.114  1.00 25.250          H  
ATOM   8757  HA  ARG A 556      35.088  45.885 163.584  1.00 24.960          H  
ATOM   8758 1HB  ARG A 556      37.299  46.456 164.425  1.00 35.060          H  
ATOM   8759 2HB  ARG A 556      37.776  44.761 164.338  1.00 35.060          H  
ATOM   8760 1HG  ARG A 556      37.550  44.739 161.969  1.00 35.060          H  
ATOM   8761 2HG  ARG A 556      36.892  46.387 161.971  1.00 35.060          H  
ATOM   8762 1HD  ARG A 556      39.017  47.144 162.947  1.00 35.060          H  
ATOM   8763 2HD  ARG A 556      39.656  45.493 162.760  1.00 35.060          H  
ATOM   8764  HE  ARG A 556      38.982  47.457 160.696  1.00 35.060          H  
ATOM   8765 1HH1 ARG A 556      39.961  44.089 161.328  1.00 35.060          H  
ATOM   8766 2HH1 ARG A 556      40.478  43.817 159.682  1.00 35.060          H  
ATOM   8767 1HH2 ARG A 556      39.679  47.079 158.615  1.00 35.060          H  
ATOM   8768 2HH2 ARG A 556      40.312  45.521 158.128  1.00 35.060          H  
ATOM   8769  N   ASP A 557      35.784  42.647 163.841  1.00 21.090          N  
ATOM   8770  CA  ASP A 557      35.644  41.373 163.128  1.00 21.190          C  
ATOM   8771  C   ASP A 557      34.199  41.105 162.657  1.00 20.320          C  
ATOM   8772  O   ASP A 557      33.956  40.362 161.697  1.00 20.350          O  
ATOM   8773  CB  ASP A 557      36.057  40.226 164.048  1.00 29.630          C  
ATOM   8774  CG  ASP A 557      37.550  40.175 164.340  1.00 29.630          C  
ATOM   8775  OD1 ASP A 557      38.309  40.824 163.663  1.00 29.630          O  
ATOM   8776  OD2 ASP A 557      37.911  39.493 165.262  1.00 29.630          O  
ATOM   8777  H   ASP A 557      36.184  42.648 164.770  1.00 25.310          H  
ATOM   8778  HA  ASP A 557      36.299  41.395 162.257  1.00 25.430          H  
ATOM   8779 1HB  ASP A 557      35.517  40.315 164.993  1.00 35.550          H  
ATOM   8780 2HB  ASP A 557      35.757  39.279 163.597  1.00 35.550          H  
ATOM   8781  N   ASN A 558      33.234  41.705 163.352  1.00 19.640          N  
ATOM   8782  CA  ASN A 558      31.809  41.532 163.107  1.00 18.880          C  
ATOM   8783  C   ASN A 558      31.234  42.585 162.154  1.00 18.190          C  
ATOM   8784  O   ASN A 558      30.046  42.554 161.808  1.00 17.440          O  
ATOM   8785  CB  ASN A 558      31.071  41.618 164.417  1.00 26.740          C  
ATOM   8786  CG  ASN A 558      31.380  40.503 165.367  1.00 26.740          C  
ATOM   8787  OD1 ASN A 558      31.736  39.388 164.959  1.00 26.740          O  
ATOM   8788  ND2 ASN A 558      31.239  40.766 166.654  1.00 26.740          N  
ATOM   8789  H   ASN A 558      33.512  42.336 164.098  1.00 23.570          H  
ATOM   8790  HA  ASN A 558      31.651  40.552 162.655  1.00 22.660          H  
ATOM   8791 1HB  ASN A 558      31.344  42.554 164.889  1.00 32.080          H  
ATOM   8792 2HB  ASN A 558      30.017  41.646 164.222  1.00 32.080          H  
ATOM   8793 1HD2 ASN A 558      31.433  40.052 167.326  1.00 32.080          H  
ATOM   8794 2HD2 ASN A 558      30.894  41.679 166.989  1.00 32.080          H  
ATOM   8795  N   THR A 559      32.088  43.458 161.629  1.00 18.530          N  
ATOM   8796  CA  THR A 559      31.627  44.549 160.775  1.00 18.050          C  
ATOM   8797  C   THR A 559      31.466  44.096 159.337  1.00 17.530          C  
ATOM   8798  O   THR A 559      31.105  44.866 158.449  1.00 17.230          O  
ATOM   8799  CB  THR A 559      32.545  45.761 160.812  1.00 25.460          C  
ATOM   8800  OG1 THR A 559      33.835  45.412 160.317  1.00 25.460          O  
ATOM   8801  CG2 THR A 559      32.638  46.302 162.182  1.00 25.460          C  
ATOM   8802  H   THR A 559      33.074  43.413 161.890  1.00 22.240          H  
ATOM   8803  HA  THR A 559      30.656  44.871 161.143  1.00 21.660          H  
ATOM   8804  HB  THR A 559      32.131  46.513 160.193  1.00 30.550          H  
ATOM   8805  HG1 THR A 559      34.251  44.758 160.926  1.00 30.550          H  
ATOM   8806 1HG2 THR A 559      33.276  47.183 162.201  1.00 30.550          H  
ATOM   8807 2HG2 THR A 559      31.652  46.566 162.496  1.00 30.550          H  
ATOM   8808 3HG2 THR A 559      33.027  45.550 162.845  1.00 30.550          H  
ATOM   8809  N   GLN A 560      31.615  42.798 159.120  1.00 17.510          N  
ATOM   8810  CA  GLN A 560      31.437  42.186 157.818  1.00 17.160          C  
ATOM   8811  C   GLN A 560      29.926  42.113 157.528  1.00 16.040          C  
ATOM   8812  O   GLN A 560      29.506  41.785 156.419  1.00 15.840          O  
ATOM   8813  CB  GLN A 560      32.112  40.814 157.799  1.00 24.160          C  
ATOM   8814  CG  GLN A 560      33.629  40.926 157.972  1.00 24.160          C  
ATOM   8815  CD  GLN A 560      34.376  39.606 157.961  1.00 24.160          C  
ATOM   8816  OE1 GLN A 560      34.545  38.995 156.899  1.00 24.160          O  
ATOM   8817  NE2 GLN A 560      34.826  39.151 159.134  1.00 24.160          N  
ATOM   8818  H   GLN A 560      31.911  42.218 159.894  1.00 21.010          H  
ATOM   8819  HA  GLN A 560      31.902  42.817 157.059  1.00 20.590          H  
ATOM   8820 1HB  GLN A 560      31.714  40.196 158.605  1.00 29.000          H  
ATOM   8821 2HB  GLN A 560      31.906  40.310 156.856  1.00 29.000          H  
ATOM   8822 1HG  GLN A 560      33.997  41.527 157.154  1.00 29.000          H  
ATOM   8823 2HG  GLN A 560      33.841  41.421 158.921  1.00 29.000          H  
ATOM   8824 1HE2 GLN A 560      35.326  38.287 159.176  1.00 29.000          H  
ATOM   8825 2HE2 GLN A 560      34.647  39.671 160.005  1.00 29.000          H  
ATOM   8826  N   SER A 561      29.129  42.505 158.537  1.00 15.530          N  
ATOM   8827  CA  SER A 561      27.682  42.638 158.507  1.00 14.620          C  
ATOM   8828  C   SER A 561      27.275  44.084 158.152  1.00 14.160          C  
ATOM   8829  O   SER A 561      26.078  44.419 158.225  1.00 13.470          O  
ATOM   8830  CB  SER A 561      27.076  42.276 159.858  1.00 20.830          C  
ATOM   8831  OG  SER A 561      27.262  40.923 160.180  1.00 20.830          O  
ATOM   8832  H   SER A 561      29.563  42.696 159.443  1.00 18.640          H  
ATOM   8833  HA  SER A 561      27.287  41.964 157.746  1.00 17.540          H  
ATOM   8834 1HB  SER A 561      27.540  42.894 160.629  1.00 25.000          H  
ATOM   8835 2HB  SER A 561      26.011  42.509 159.855  1.00 25.000          H  
ATOM   8836  HG  SER A 561      26.890  40.818 161.056  1.00 25.000          H  
ATOM   8837  N   TYR A 562      28.266  44.921 157.755  1.00 14.650          N  
ATOM   8838  CA  TYR A 562      28.099  46.341 157.419  1.00 14.450          C  
ATOM   8839  C   TYR A 562      26.888  46.655 156.576  1.00 13.730          C  
ATOM   8840  O   TYR A 562      26.206  47.643 156.820  1.00 13.310          O  
ATOM   8841  CB  TYR A 562      29.322  46.948 156.751  1.00 20.310          C  
ATOM   8842  CG  TYR A 562      29.093  48.427 156.450  1.00 20.310          C  
ATOM   8843  CD1 TYR A 562      29.130  49.356 157.484  1.00 20.310          C  
ATOM   8844  CD2 TYR A 562      28.845  48.849 155.166  1.00 20.310          C  
ATOM   8845  CE1 TYR A 562      28.909  50.684 157.219  1.00 20.310          C  
ATOM   8846  CE2 TYR A 562      28.630  50.176 154.898  1.00 20.310          C  
ATOM   8847  CZ  TYR A 562      28.652  51.092 155.917  1.00 20.310          C  
ATOM   8848  OH  TYR A 562      28.428  52.422 155.642  1.00 20.310          O  
ATOM   8849  H   TYR A 562      29.226  44.567 157.739  1.00 17.580          H  
ATOM   8850  HA  TYR A 562      27.994  46.878 158.332  1.00 17.340          H  
ATOM   8851 1HB  TYR A 562      30.189  46.863 157.394  1.00 24.370          H  
ATOM   8852 2HB  TYR A 562      29.534  46.424 155.821  1.00 24.370          H  
ATOM   8853  HD1 TYR A 562      29.331  49.030 158.503  1.00 24.370          H  
ATOM   8854  HD2 TYR A 562      28.810  48.132 154.372  1.00 24.370          H  
ATOM   8855  HE1 TYR A 562      28.936  51.409 158.023  1.00 24.370          H  
ATOM   8856  HE2 TYR A 562      28.428  50.500 153.881  1.00 24.370          H  
ATOM   8857  HH  TYR A 562      28.301  52.903 156.463  1.00 24.370          H  
ATOM   8858  N   ARG A 563      26.559  45.834 155.595  1.00 13.710          N  
ATOM   8859  CA  ARG A 563      25.413  46.178 154.764  1.00 13.160          C  
ATOM   8860  C   ARG A 563      24.159  46.477 155.626  1.00 12.420          C  
ATOM   8861  O   ARG A 563      23.356  47.341 155.264  1.00 11.940          O  
ATOM   8862  CB  ARG A 563      25.118  45.039 153.793  1.00 18.640          C  
ATOM   8863  CG  ARG A 563      23.969  45.266 152.792  1.00 18.640          C  
ATOM   8864  CD  ARG A 563      24.277  46.359 151.823  1.00 18.640          C  
ATOM   8865  NE  ARG A 563      23.241  46.504 150.808  1.00 18.640          N  
ATOM   8866  CZ  ARG A 563      23.214  47.489 149.886  1.00 18.640          C  
ATOM   8867  NH1 ARG A 563      24.164  48.391 149.871  1.00 18.640          N  
ATOM   8868  NH2 ARG A 563      22.225  47.551 149.000  1.00 18.640          N  
ATOM   8869  H   ARG A 563      27.121  45.015 155.399  1.00 16.450          H  
ATOM   8870  HA  ARG A 563      25.672  47.073 154.197  1.00 15.790          H  
ATOM   8871 1HB  ARG A 563      26.018  44.818 153.218  1.00 22.370          H  
ATOM   8872 2HB  ARG A 563      24.871  44.147 154.366  1.00 22.370          H  
ATOM   8873 1HG  ARG A 563      23.804  44.352 152.222  1.00 22.370          H  
ATOM   8874 2HG  ARG A 563      23.055  45.528 153.324  1.00 22.370          H  
ATOM   8875 1HD  ARG A 563      24.345  47.306 152.359  1.00 22.370          H  
ATOM   8876 2HD  ARG A 563      25.229  46.158 151.322  1.00 22.370          H  
ATOM   8877  HE  ARG A 563      22.493  45.826 150.798  1.00 22.370          H  
ATOM   8878 1HH1 ARG A 563      24.941  48.361 150.555  1.00 22.370          H  
ATOM   8879 2HH1 ARG A 563      24.157  49.134 149.195  1.00 22.370          H  
ATOM   8880 1HH2 ARG A 563      21.487  46.862 149.013  1.00 22.370          H  
ATOM   8881 2HH2 ARG A 563      22.210  48.295 148.316  1.00 22.370          H  
ATOM   8882  N   ARG A 564      23.961  45.740 156.739  1.00 12.450          N  
ATOM   8883  CA  ARG A 564      22.816  45.957 157.627  1.00 11.930          C  
ATOM   8884  C   ARG A 564      23.142  47.005 158.711  1.00 11.800          C  
ATOM   8885  O   ARG A 564      22.285  47.806 159.122  1.00 11.380          O  
ATOM   8886  CB  ARG A 564      22.426  44.656 158.320  1.00 16.910          C  
ATOM   8887  CG  ARG A 564      21.826  43.564 157.441  1.00 16.910          C  
ATOM   8888  CD  ARG A 564      21.588  42.306 158.239  1.00 16.910          C  
ATOM   8889  NE  ARG A 564      20.937  41.258 157.453  1.00 16.910          N  
ATOM   8890  CZ  ARG A 564      21.559  40.405 156.605  1.00 16.910          C  
ATOM   8891  NH1 ARG A 564      22.861  40.479 156.405  1.00 16.910          N  
ATOM   8892  NH2 ARG A 564      20.855  39.490 155.969  1.00 16.910          N  
ATOM   8893  H   ARG A 564      24.654  45.044 157.011  1.00 14.940          H  
ATOM   8894  HA  ARG A 564      21.978  46.316 157.032  1.00 14.320          H  
ATOM   8895 1HB  ARG A 564      23.299  44.239 158.823  1.00 20.290          H  
ATOM   8896 2HB  ARG A 564      21.687  44.872 159.074  1.00 20.290          H  
ATOM   8897 1HG  ARG A 564      20.872  43.900 157.035  1.00 20.290          H  
ATOM   8898 2HG  ARG A 564      22.509  43.345 156.620  1.00 20.290          H  
ATOM   8899 1HD  ARG A 564      22.533  41.919 158.624  1.00 20.290          H  
ATOM   8900 2HD  ARG A 564      20.937  42.541 159.084  1.00 20.290          H  
ATOM   8901  HE  ARG A 564      19.935  41.154 157.571  1.00 20.290          H  
ATOM   8902 1HH1 ARG A 564      23.411  41.175 156.884  1.00 20.290          H  
ATOM   8903 2HH1 ARG A 564      23.312  39.836 155.767  1.00 20.290          H  
ATOM   8904 1HH2 ARG A 564      19.856  39.414 156.128  1.00 20.290          H  
ATOM   8905 2HH2 ARG A 564      21.303  38.860 155.326  1.00 20.290          H  
ATOM   8906  N   LEU A 565      24.398  46.998 159.161  1.00 12.310          N  
ATOM   8907  CA  LEU A 565      24.850  47.893 160.228  1.00 12.410          C  
ATOM   8908  C   LEU A 565      24.778  49.330 159.750  1.00 12.160          C  
ATOM   8909  O   LEU A 565      24.513  50.235 160.534  1.00 11.940          O  
ATOM   8910  CB  LEU A 565      26.288  47.609 160.609  1.00 17.330          C  
ATOM   8911  CG  LEU A 565      26.578  46.230 161.205  1.00 17.330          C  
ATOM   8912  CD1 LEU A 565      28.078  46.045 161.292  1.00 17.330          C  
ATOM   8913  CD2 LEU A 565      25.956  46.091 162.589  1.00 17.330          C  
ATOM   8914  H   LEU A 565      25.037  46.300 158.770  1.00 14.770          H  
ATOM   8915  HA  LEU A 565      24.194  47.784 161.087  1.00 14.890          H  
ATOM   8916 1HB  LEU A 565      26.893  47.796 159.778  1.00 20.800          H  
ATOM   8917 2HB  LEU A 565      26.568  48.337 161.374  1.00 20.800          H  
ATOM   8918  HG  LEU A 565      26.173  45.466 160.554  1.00 20.800          H  
ATOM   8919 1HD1 LEU A 565      28.281  45.055 161.687  1.00 20.800          H  
ATOM   8920 2HD1 LEU A 565      28.538  46.126 160.330  1.00 20.800          H  
ATOM   8921 3HD1 LEU A 565      28.502  46.803 161.953  1.00 20.800          H  
ATOM   8922 1HD2 LEU A 565      26.187  45.103 162.979  1.00 20.800          H  
ATOM   8923 2HD2 LEU A 565      26.371  46.847 163.254  1.00 20.800          H  
ATOM   8924 3HD2 LEU A 565      24.884  46.211 162.534  1.00 20.800          H  
ATOM   8925  N   ALA A 566      24.999  49.539 158.453  1.00 12.280          N  
ATOM   8926  CA  ALA A 566      24.966  50.854 157.855  1.00 12.160          C  
ATOM   8927  C   ALA A 566      23.641  51.543 158.118  1.00 11.480          C  
ATOM   8928  O   ALA A 566      23.610  52.740 158.420  1.00 11.380          O  
ATOM   8929  CB  ALA A 566      25.156  50.722 156.363  1.00 17.070          C  
ATOM   8930  H   ALA A 566      25.269  48.751 157.866  1.00 14.740          H  
ATOM   8931  HA  ALA A 566      25.768  51.448 158.283  1.00 14.590          H  
ATOM   8932 1HB  ALA A 566      25.155  51.705 155.898  1.00 20.490          H  
ATOM   8933 2HB  ALA A 566      26.081  50.226 156.162  1.00 20.490          H  
ATOM   8934 3HB  ALA A 566      24.346  50.120 155.947  1.00 20.490          H  
ATOM   8935  N   ARG A 567      22.540  50.790 158.032  1.00 11.120          N  
ATOM   8936  CA  ARG A 567      21.235  51.363 158.287  1.00 10.590          C  
ATOM   8937  C   ARG A 567      21.198  51.775 159.739  1.00 10.520          C  
ATOM   8938  O   ARG A 567      20.749  52.871 160.076  1.00 10.380          O  
ATOM   8939  CB  ARG A 567      20.116  50.379 157.974  1.00 15.040          C  
ATOM   8940  CG  ARG A 567      18.682  50.922 158.171  1.00 15.040          C  
ATOM   8941  CD  ARG A 567      17.643  49.920 157.737  1.00 15.040          C  
ATOM   8942  NE  ARG A 567      17.646  48.707 158.566  1.00 15.040          N  
ATOM   8943  CZ  ARG A 567      17.026  48.563 159.765  1.00 15.040          C  
ATOM   8944  NH1 ARG A 567      16.321  49.546 160.277  1.00 15.040          N  
ATOM   8945  NH2 ARG A 567      17.128  47.413 160.417  1.00 15.040          N  
ATOM   8946  H   ARG A 567      22.627  49.805 157.805  1.00 13.340          H  
ATOM   8947  HA  ARG A 567      21.105  52.249 157.666  1.00 12.710          H  
ATOM   8948 1HB  ARG A 567      20.207  50.048 156.942  1.00 18.050          H  
ATOM   8949 2HB  ARG A 567      20.227  49.500 158.607  1.00 18.050          H  
ATOM   8950 1HG  ARG A 567      18.522  51.156 159.228  1.00 18.050          H  
ATOM   8951 2HG  ARG A 567      18.550  51.830 157.583  1.00 18.050          H  
ATOM   8952 1HD  ARG A 567      16.654  50.373 157.785  1.00 18.050          H  
ATOM   8953 2HD  ARG A 567      17.846  49.624 156.707  1.00 18.050          H  
ATOM   8954  HE  ARG A 567      18.163  47.910 158.214  1.00 18.050          H  
ATOM   8955 1HH1 ARG A 567      16.239  50.427 159.789  1.00 18.050          H  
ATOM   8956 2HH1 ARG A 567      15.855  49.429 161.169  1.00 18.050          H  
ATOM   8957 1HH2 ARG A 567      17.673  46.657 160.023  1.00 18.050          H  
ATOM   8958 2HH2 ARG A 567      16.670  47.287 161.310  1.00 18.050          H  
ATOM   8959  N   ALA A 568      21.684  50.892 160.610  1.00 10.760          N  
ATOM   8960  CA  ALA A 568      21.663  51.218 162.019  1.00 10.900          C  
ATOM   8961  C   ALA A 568      22.459  52.492 162.306  1.00 11.230          C  
ATOM   8962  O   ALA A 568      21.934  53.404 162.943  1.00 11.280          O  
ATOM   8963  CB  ALA A 568      22.203  50.034 162.816  1.00 15.200          C  
ATOM   8964  H   ALA A 568      22.014  49.981 160.269  1.00 12.910          H  
ATOM   8965  HA  ALA A 568      20.641  51.418 162.300  1.00 13.080          H  
ATOM   8966 1HB  ALA A 568      22.157  50.240 163.847  1.00 18.240          H  
ATOM   8967 2HB  ALA A 568      21.612  49.149 162.602  1.00 18.240          H  
ATOM   8968 3HB  ALA A 568      23.231  49.844 162.544  1.00 18.240          H  
ATOM   8969  N   LEU A 569      23.628  52.643 161.686  1.00 11.560          N  
ATOM   8970  CA  LEU A 569      24.474  53.816 161.901  1.00 11.990          C  
ATOM   8971  C   LEU A 569      23.787  55.125 161.500  1.00 11.680          C  
ATOM   8972  O   LEU A 569      23.897  56.139 162.217  1.00 11.890          O  
ATOM   8973  CB  LEU A 569      25.789  53.620 161.127  1.00 16.610          C  
ATOM   8974  CG  LEU A 569      26.786  52.545 161.699  1.00 16.610          C  
ATOM   8975  CD1 LEU A 569      27.896  52.283 160.685  1.00 16.610          C  
ATOM   8976  CD2 LEU A 569      27.406  53.053 163.010  1.00 16.610          C  
ATOM   8977  H   LEU A 569      23.975  51.863 161.126  1.00 13.870          H  
ATOM   8978  HA  LEU A 569      24.690  53.872 162.959  1.00 14.390          H  
ATOM   8979 1HB  LEU A 569      25.524  53.296 160.124  1.00 19.940          H  
ATOM   8980 2HB  LEU A 569      26.295  54.553 161.038  1.00 19.940          H  
ATOM   8981  HG  LEU A 569      26.255  51.610 161.881  1.00 19.940          H  
ATOM   8982 1HD1 LEU A 569      28.581  51.533 161.084  1.00 19.940          H  
ATOM   8983 2HD1 LEU A 569      27.458  51.916 159.768  1.00 19.940          H  
ATOM   8984 3HD1 LEU A 569      28.445  53.194 160.484  1.00 19.940          H  
ATOM   8985 1HD2 LEU A 569      28.096  52.309 163.387  1.00 19.940          H  
ATOM   8986 2HD2 LEU A 569      27.943  53.976 162.823  1.00 19.940          H  
ATOM   8987 3HD2 LEU A 569      26.642  53.227 163.754  1.00 19.940          H  
ATOM   8988  N   LEU A 570      23.045  55.094 160.389  1.00 11.250          N  
ATOM   8989  CA  LEU A 570      22.276  56.250 159.934  1.00 10.990          C  
ATOM   8990  C   LEU A 570      21.139  56.590 160.917  1.00 10.650          C  
ATOM   8991  O   LEU A 570      20.753  57.750 161.086  1.00 10.700          O  
ATOM   8992  CB  LEU A 570      21.756  56.013 158.511  1.00 15.490          C  
ATOM   8993  CG  LEU A 570      22.845  55.992 157.374  1.00 15.490          C  
ATOM   8994  CD1 LEU A 570      22.190  55.574 156.059  1.00 15.490          C  
ATOM   8995  CD2 LEU A 570      23.496  57.397 157.218  1.00 15.490          C  
ATOM   8996  H   LEU A 570      23.058  54.238 159.818  1.00 13.500          H  
ATOM   8997  HA  LEU A 570      22.938  57.099 159.923  1.00 13.190          H  
ATOM   8998 1HB  LEU A 570      21.245  55.046 158.499  1.00 18.590          H  
ATOM   8999 2HB  LEU A 570      21.040  56.771 158.270  1.00 18.590          H  
ATOM   9000  HG  LEU A 570      23.614  55.258 157.621  1.00 18.590          H  
ATOM   9001 1HD1 LEU A 570      22.944  55.546 155.272  1.00 18.590          H  
ATOM   9002 2HD1 LEU A 570      21.750  54.583 156.175  1.00 18.590          H  
ATOM   9003 3HD1 LEU A 570      21.415  56.291 155.794  1.00 18.590          H  
ATOM   9004 1HD2 LEU A 570      24.239  57.353 156.426  1.00 18.590          H  
ATOM   9005 2HD2 LEU A 570      22.729  58.126 156.955  1.00 18.590          H  
ATOM   9006 3HD2 LEU A 570      23.987  57.707 158.129  1.00 18.590          H  
ATOM   9007  N   ASP A 571      20.573  55.597 161.576  1.00 10.440          N  
ATOM   9008  CA  ASP A 571      19.544  55.915 162.556  1.00 10.310          C  
ATOM   9009  C   ASP A 571      20.159  56.271 163.918  1.00 10.820          C  
ATOM   9010  O   ASP A 571      19.554  57.017 164.702  1.00 10.920          O  
ATOM   9011  CB  ASP A 571      18.502  54.810 162.658  1.00 14.490          C  
ATOM   9012  CG  ASP A 571      17.619  54.746 161.395  1.00 14.490          C  
ATOM   9013  OD1 ASP A 571      17.140  55.784 160.973  1.00 14.490          O  
ATOM   9014  OD2 ASP A 571      17.398  53.673 160.898  1.00 14.490          O  
ATOM   9015  H   ASP A 571      20.842  54.622 161.384  1.00 12.530          H  
ATOM   9016  HA  ASP A 571      19.010  56.796 162.206  1.00 12.370          H  
ATOM   9017 1HB  ASP A 571      19.017  53.856 162.785  1.00 17.380          H  
ATOM   9018 2HB  ASP A 571      17.875  54.966 163.523  1.00 17.380          H  
ATOM   9019  N   PHE A 572      21.374  55.781 164.187  1.00 11.290          N  
ATOM   9020  CA  PHE A 572      22.048  56.014 165.458  1.00 11.950          C  
ATOM   9021  C   PHE A 572      22.474  57.445 165.749  1.00 12.480          C  
ATOM   9022  O   PHE A 572      22.152  57.960 166.821  1.00 12.890          O  
ATOM   9023  CB  PHE A 572      23.354  55.214 165.580  1.00 16.470          C  
ATOM   9024  CG  PHE A 572      23.265  53.732 165.788  1.00 16.470          C  
ATOM   9025  CD1 PHE A 572      22.067  53.057 165.824  1.00 16.470          C  
ATOM   9026  CD2 PHE A 572      24.428  53.013 165.997  1.00 16.470          C  
ATOM   9027  CE1 PHE A 572      22.033  51.742 166.047  1.00 16.470          C  
ATOM   9028  CE2 PHE A 572      24.388  51.672 166.233  1.00 16.470          C  
ATOM   9029  CZ  PHE A 572      23.190  51.036 166.261  1.00 16.470          C  
ATOM   9030  H   PHE A 572      21.796  55.134 163.520  1.00 13.550          H  
ATOM   9031  HA  PHE A 572      21.369  55.726 166.244  1.00 14.340          H  
ATOM   9032 1HB  PHE A 572      23.941  55.384 164.687  1.00 19.760          H  
ATOM   9033 2HB  PHE A 572      23.928  55.627 166.407  1.00 19.760          H  
ATOM   9034  HD1 PHE A 572      21.130  53.578 165.667  1.00 19.760          H  
ATOM   9035  HD2 PHE A 572      25.388  53.531 165.986  1.00 19.760          H  
ATOM   9036  HE1 PHE A 572      21.083  51.253 166.073  1.00 19.760          H  
ATOM   9037  HE2 PHE A 572      25.308  51.105 166.413  1.00 19.760          H  
ATOM   9038  HZ  PHE A 572      23.156  49.973 166.466  1.00 19.760          H  
ATOM   9039  N   ALA A 573      23.273  58.078 164.870  1.00 12.620          N  
ATOM   9040  CA  ALA A 573      23.747  59.416 165.279  1.00 13.260          C  
ATOM   9041  C   ALA A 573      23.075  60.622 164.571  1.00 13.130          C  
ATOM   9042  O   ALA A 573      22.372  61.367 165.252  1.00 13.170          O  
ATOM   9043  CB  ALA A 573      25.274  59.485 165.188  1.00 18.310          C  
ATOM   9044  H   ALA A 573      23.515  57.622 163.984  1.00 15.140          H  
ATOM   9045  HA  ALA A 573      23.514  59.532 166.333  1.00 15.910          H  
ATOM   9046 1HB  ALA A 573      25.585  60.449 165.589  1.00 21.970          H  
ATOM   9047 2HB  ALA A 573      25.689  58.683 165.798  1.00 21.970          H  
ATOM   9048 3HB  ALA A 573      25.662  59.383 164.215  1.00 21.970          H  
ATOM   9049  N   ARG A 574      23.244  60.885 163.257  1.00 13.120          N  
ATOM   9050  CA  ARG A 574      24.022  60.195 162.228  1.00 13.230          C  
ATOM   9051  C   ARG A 574      25.206  61.044 161.770  1.00 13.460          C  
ATOM   9052  O   ARG A 574      25.272  62.235 162.063  1.00 13.320          O  
ATOM   9053  CB  ARG A 574      23.159  59.873 161.034  1.00 18.480          C  
ATOM   9054  CG  ARG A 574      22.520  61.040 160.292  1.00 18.480          C  
ATOM   9055  CD  ARG A 574      21.781  60.563 159.068  1.00 18.480          C  
ATOM   9056  NE  ARG A 574      20.619  59.726 159.408  1.00 18.480          N  
ATOM   9057  CZ  ARG A 574      19.724  59.190 158.543  1.00 18.480          C  
ATOM   9058  NH1 ARG A 574      19.830  59.385 157.252  1.00 18.480          N  
ATOM   9059  NH2 ARG A 574      18.723  58.449 159.020  1.00 18.480          N  
ATOM   9060  H   ARG A 574      22.752  61.705 162.936  1.00 15.740          H  
ATOM   9061  HA  ARG A 574      24.368  59.239 162.597  1.00 15.880          H  
ATOM   9062 1HB  ARG A 574      23.712  59.277 160.316  1.00 22.170          H  
ATOM   9063 2HB  ARG A 574      22.372  59.290 161.401  1.00 22.170          H  
ATOM   9064 1HG  ARG A 574      21.784  61.508 160.942  1.00 22.170          H  
ATOM   9065 2HG  ARG A 574      23.256  61.780 160.005  1.00 22.170          H  
ATOM   9066 1HD  ARG A 574      21.434  61.424 158.502  1.00 22.170          H  
ATOM   9067 2HD  ARG A 574      22.461  59.977 158.456  1.00 22.170          H  
ATOM   9068  HE  ARG A 574      20.506  59.454 160.381  1.00 22.170          H  
ATOM   9069 1HH1 ARG A 574      20.605  59.938 156.870  1.00 22.170          H  
ATOM   9070 2HH1 ARG A 574      19.161  58.981 156.621  1.00 22.170          H  
ATOM   9071 1HH2 ARG A 574      18.624  58.309 160.029  1.00 22.170          H  
ATOM   9072 2HH2 ARG A 574      18.049  58.034 158.397  1.00 22.170          H  
ATOM   9073  N   LEU A 575      26.126  60.397 161.057  1.00 14.010          N  
ATOM   9074  CA  LEU A 575      27.307  60.993 160.415  1.00 14.450          C  
ATOM   9075  C   LEU A 575      28.367  61.653 161.316  1.00 15.100          C  
ATOM   9076  O   LEU A 575      29.033  62.600 160.897  1.00 15.640          O  
ATOM   9077  CB  LEU A 575      26.825  62.021 159.386  1.00 20.050          C  
ATOM   9078  CG  LEU A 575      25.830  61.499 158.296  1.00 20.050          C  
ATOM   9079  CD1 LEU A 575      25.403  62.676 157.438  1.00 20.050          C  
ATOM   9080  CD2 LEU A 575      26.481  60.394 157.454  1.00 20.050          C  
ATOM   9081  H   LEU A 575      25.961  59.414 160.901  1.00 16.810          H  
ATOM   9082  HA  LEU A 575      27.824  60.198 159.883  1.00 17.340          H  
ATOM   9083 1HB  LEU A 575      26.354  62.852 159.908  1.00 24.060          H  
ATOM   9084 2HB  LEU A 575      27.700  62.408 158.861  1.00 24.060          H  
ATOM   9085  HG  LEU A 575      24.961  61.094 158.752  1.00 24.060          H  
ATOM   9086 1HD1 LEU A 575      24.701  62.332 156.677  1.00 24.060          H  
ATOM   9087 2HD1 LEU A 575      24.922  63.422 158.067  1.00 24.060          H  
ATOM   9088 3HD1 LEU A 575      26.262  63.120 156.969  1.00 24.060          H  
ATOM   9089 1HD2 LEU A 575      25.772  60.057 156.687  1.00 24.060          H  
ATOM   9090 2HD2 LEU A 575      27.372  60.773 156.973  1.00 24.060          H  
ATOM   9091 3HD2 LEU A 575      26.756  59.546 158.069  1.00 24.060          H  
ATOM   9092  N   ASP A 576      28.552  61.154 162.536  1.00 15.190          N  
ATOM   9093  CA  ASP A 576      29.608  61.664 163.422  1.00 15.920          C  
ATOM   9094  C   ASP A 576      30.391  60.438 164.000  1.00 16.330          C  
ATOM   9095  O   ASP A 576      31.409  60.068 163.398  1.00 16.450          O  
ATOM   9096  CB  ASP A 576      29.055  62.763 164.363  1.00 22.000          C  
ATOM   9097  CG  ASP A 576      30.099  63.354 165.320  1.00 22.000          C  
ATOM   9098  OD1 ASP A 576      31.220  62.922 165.268  1.00 22.000          O  
ATOM   9099  OD2 ASP A 576      29.755  64.218 166.096  1.00 22.000          O  
ATOM   9100  H   ASP A 576      27.955  60.411 162.853  1.00 18.230          H  
ATOM   9101  HA  ASP A 576      30.328  62.204 162.806  1.00 19.100          H  
ATOM   9102 1HB  ASP A 576      28.752  63.593 163.718  1.00 26.400          H  
ATOM   9103 2HB  ASP A 576      28.147  62.475 164.871  1.00 26.400          H  
ATOM   9104  N   PRO A 577      29.915  59.682 165.035  1.00 16.620          N  
ATOM   9105  CA  PRO A 577      30.507  58.423 165.501  1.00 17.100          C  
ATOM   9106  C   PRO A 577      30.572  57.407 164.360  1.00 16.730          C  
ATOM   9107  O   PRO A 577      31.322  56.435 164.416  1.00 17.180          O  
ATOM   9108  CB  PRO A 577      29.516  57.943 166.564  1.00 25.650          C  
ATOM   9109  CG  PRO A 577      28.868  59.184 167.068  1.00 25.650          C  
ATOM   9110  CD  PRO A 577      28.809  60.130 165.887  1.00 25.650          C  
ATOM   9111  HA  PRO A 577      31.504  58.612 165.930  1.00 20.520          H  
ATOM   9112 1HB  PRO A 577      28.797  57.235 166.122  1.00 30.780          H  
ATOM   9113 2HB  PRO A 577      30.056  57.391 167.356  1.00 30.780          H  
ATOM   9114 1HG  PRO A 577      27.871  58.956 167.476  1.00 30.780          H  
ATOM   9115 2HG  PRO A 577      29.461  59.598 167.902  1.00 30.780          H  
ATOM   9116 1HD  PRO A 577      27.877  60.105 165.363  1.00 30.780          H  
ATOM   9117 2HD  PRO A 577      29.020  61.089 166.341  1.00 30.780          H  
ATOM   9118  N   VAL A 578      29.753  57.641 163.342  1.00 15.990          N  
ATOM   9119  CA  VAL A 578      29.668  56.821 162.162  1.00 15.710          C  
ATOM   9120  C   VAL A 578      31.008  56.896 161.449  1.00 15.930          C  
ATOM   9121  O   VAL A 578      31.479  55.890 160.928  1.00 16.210          O  
ATOM   9122  CB  VAL A 578      28.553  57.314 161.236  1.00 22.110          C  
ATOM   9123  CG1 VAL A 578      28.571  56.518 159.919  1.00 22.110          C  
ATOM   9124  CG2 VAL A 578      27.208  57.219 161.980  1.00 22.110          C  
ATOM   9125  H   VAL A 578      29.169  58.449 163.395  1.00 19.190          H  
ATOM   9126  HA  VAL A 578      29.473  55.791 162.453  1.00 18.850          H  
ATOM   9127  HB  VAL A 578      28.745  58.345 160.965  1.00 26.530          H  
ATOM   9128 1HG1 VAL A 578      27.786  56.897 159.261  1.00 26.530          H  
ATOM   9129 2HG1 VAL A 578      29.530  56.630 159.412  1.00 26.530          H  
ATOM   9130 3HG1 VAL A 578      28.397  55.473 160.120  1.00 26.530          H  
ATOM   9131 1HG2 VAL A 578      26.402  57.565 161.340  1.00 26.530          H  
ATOM   9132 2HG2 VAL A 578      27.018  56.201 162.263  1.00 26.530          H  
ATOM   9133 3HG2 VAL A 578      27.240  57.823 162.882  1.00 26.530          H  
ATOM   9134  N   TYR A 579      31.580  58.103 161.349  1.00 15.880          N  
ATOM   9135  CA  TYR A 579      32.873  58.279 160.709  1.00 16.130          C  
ATOM   9136  C   TYR A 579      33.885  57.469 161.482  1.00 17.050          C  
ATOM   9137  O   TYR A 579      34.725  56.768 160.920  1.00 17.400          O  
ATOM   9138  CB  TYR A 579      33.339  59.722 160.665  1.00 22.480          C  
ATOM   9139  CG  TYR A 579      34.699  59.837 159.978  1.00 22.480          C  
ATOM   9140  CD1 TYR A 579      34.773  59.877 158.588  1.00 22.480          C  
ATOM   9141  CD2 TYR A 579      35.870  59.874 160.731  1.00 22.480          C  
ATOM   9142  CE1 TYR A 579      35.996  59.970 157.964  1.00 22.480          C  
ATOM   9143  CE2 TYR A 579      37.091  59.962 160.097  1.00 22.480          C  
ATOM   9144  CZ  TYR A 579      37.155  60.016 158.721  1.00 22.480          C  
ATOM   9145  OH  TYR A 579      38.372  60.113 158.092  1.00 22.480          O  
ATOM   9146  H   TYR A 579      31.169  58.905 161.823  1.00 19.060          H  
ATOM   9147  HA  TYR A 579      32.816  57.901 159.690  1.00 19.360          H  
ATOM   9148 1HB  TYR A 579      32.614  60.326 160.116  1.00 26.980          H  
ATOM   9149 2HB  TYR A 579      33.417  60.122 161.677  1.00 26.980          H  
ATOM   9150  HD1 TYR A 579      33.860  59.843 157.988  1.00 26.980          H  
ATOM   9151  HD2 TYR A 579      35.825  59.833 161.820  1.00 26.980          H  
ATOM   9152  HE1 TYR A 579      36.052  60.010 156.876  1.00 26.980          H  
ATOM   9153  HE2 TYR A 579      38.008  59.992 160.684  1.00 26.980          H  
ATOM   9154  HH  TYR A 579      38.226  60.361 157.168  1.00 26.980          H  
ATOM   9155  N   GLN A 580      33.838  57.596 162.800  1.00 17.550          N  
ATOM   9156  CA  GLN A 580      34.821  56.862 163.573  1.00 18.490          C  
ATOM   9157  C   GLN A 580      34.677  55.367 163.255  1.00 18.680          C  
ATOM   9158  O   GLN A 580      35.663  54.692 162.973  1.00 19.290          O  
ATOM   9159  CB  GLN A 580      34.612  57.113 165.066  1.00 25.510          C  
ATOM   9160  CG  GLN A 580      34.929  58.530 165.503  1.00 25.510          C  
ATOM   9161  CD  GLN A 580      34.580  58.773 166.957  1.00 25.510          C  
ATOM   9162  OE1 GLN A 580      33.831  57.998 167.560  1.00 25.510          O  
ATOM   9163  NE2 GLN A 580      35.115  59.843 167.525  1.00 25.510          N  
ATOM   9164  H   GLN A 580      33.127  58.206 163.219  1.00 21.060          H  
ATOM   9165  HA  GLN A 580      35.820  57.184 163.281  1.00 22.190          H  
ATOM   9166 1HB  GLN A 580      33.587  56.895 165.333  1.00 30.610          H  
ATOM   9167 2HB  GLN A 580      35.247  56.435 165.636  1.00 30.610          H  
ATOM   9168 1HG  GLN A 580      35.992  58.714 165.364  1.00 30.610          H  
ATOM   9169 2HG  GLN A 580      34.344  59.222 164.893  1.00 30.610          H  
ATOM   9170 1HE2 GLN A 580      34.917  60.053 168.485  1.00 30.610          H  
ATOM   9171 2HE2 GLN A 580      35.717  60.446 167.000  1.00 30.610          H  
ATOM   9172  N   ALA A 581      33.436  54.858 163.209  1.00 18.200          N  
ATOM   9173  CA  ALA A 581      33.200  53.457 162.866  1.00 18.380          C  
ATOM   9174  C   ALA A 581      33.719  53.152 161.461  1.00 18.150          C  
ATOM   9175  O   ALA A 581      34.299  52.086 161.206  1.00 18.650          O  
ATOM   9176  CB  ALA A 581      31.711  53.134 162.943  1.00 25.660          C  
ATOM   9177  H   ALA A 581      32.645  55.451 163.474  1.00 21.840          H  
ATOM   9178  HA  ALA A 581      33.743  52.835 163.577  1.00 22.060          H  
ATOM   9179 1HB  ALA A 581      31.551  52.084 162.703  1.00 30.790          H  
ATOM   9180 2HB  ALA A 581      31.347  53.340 163.950  1.00 30.790          H  
ATOM   9181 3HB  ALA A 581      31.170  53.751 162.233  1.00 30.790          H  
ATOM   9182  N   ALA A 582      33.565  54.118 160.559  1.00 17.530          N  
ATOM   9183  CA  ALA A 582      33.964  54.007 159.169  1.00 17.300          C  
ATOM   9184  C   ALA A 582      35.440  53.708 158.994  1.00 17.940          C  
ATOM   9185  O   ALA A 582      35.814  53.015 158.047  1.00 18.150          O  
ATOM   9186  CB  ALA A 582      33.654  55.290 158.420  1.00 24.310          C  
ATOM   9187  H   ALA A 582      33.048  54.951 160.843  1.00 21.040          H  
ATOM   9188  HA  ALA A 582      33.386  53.193 158.740  1.00 20.760          H  
ATOM   9189 1HB  ALA A 582      33.900  55.165 157.385  1.00 29.170          H  
ATOM   9190 2HB  ALA A 582      32.599  55.510 158.528  1.00 29.170          H  
ATOM   9191 3HB  ALA A 582      34.220  56.102 158.799  1.00 29.170          H  
ATOM   9192  N   THR A 583      36.294  54.203 159.899  1.00 18.370          N  
ATOM   9193  CA  THR A 583      37.724  53.996 159.722  1.00 19.040          C  
ATOM   9194  C   THR A 583      38.195  52.665 160.305  1.00 19.740          C  
ATOM   9195  O   THR A 583      39.372  52.316 160.180  1.00 20.240          O  
ATOM   9196  CB  THR A 583      38.551  55.155 160.329  1.00 26.390          C  
ATOM   9197  OG1 THR A 583      38.353  55.220 161.740  1.00 26.390          O  
ATOM   9198  CG2 THR A 583      38.095  56.480 159.709  1.00 26.390          C  
ATOM   9199  H   THR A 583      35.966  54.769 160.703  1.00 22.040          H  
ATOM   9200  HA  THR A 583      37.932  53.975 158.654  1.00 22.850          H  
ATOM   9201  HB  THR A 583      39.608  55.001 160.123  1.00 31.670          H  
ATOM   9202  HG1 THR A 583      38.781  54.468 162.162  1.00 31.670          H  
ATOM   9203 1HG2 THR A 583      38.675  57.296 160.134  1.00 31.670          H  
ATOM   9204 2HG2 THR A 583      38.254  56.443 158.647  1.00 31.670          H  
ATOM   9205 3HG2 THR A 583      37.042  56.644 159.914  1.00 31.670          H  
ATOM   9206  N   GLU A 584      37.299  51.937 160.978  1.00 19.840          N  
ATOM   9207  CA  GLU A 584      37.642  50.639 161.549  1.00 20.490          C  
ATOM   9208  C   GLU A 584      36.956  49.514 160.768  1.00 20.240          C  
ATOM   9209  O   GLU A 584      37.521  48.436 160.602  1.00 20.790          O  
ATOM   9210  CB  GLU A 584      37.275  50.562 163.038  1.00 28.430          C  
ATOM   9211  CG  GLU A 584      38.060  51.540 163.925  1.00 28.430          C  
ATOM   9212  CD  GLU A 584      37.769  51.399 165.414  1.00 28.430          C  
ATOM   9213  OE1 GLU A 584      36.926  50.611 165.770  1.00 28.430          O  
ATOM   9214  OE2 GLU A 584      38.411  52.074 166.189  1.00 28.430          O  
ATOM   9215  H   GLU A 584      36.335  52.264 161.049  1.00 23.810          H  
ATOM   9216  HA  GLU A 584      38.717  50.496 161.464  1.00 24.590          H  
ATOM   9217 1HB  GLU A 584      36.210  50.784 163.157  1.00 34.110          H  
ATOM   9218 2HB  GLU A 584      37.443  49.549 163.406  1.00 34.110          H  
ATOM   9219 1HG  GLU A 584      39.124  51.385 163.755  1.00 34.110          H  
ATOM   9220 2HG  GLU A 584      37.816  52.557 163.609  1.00 34.110          H  
ATOM   9221  N   THR A 585      35.773  49.801 160.230  1.00 19.510          N  
ATOM   9222  CA  THR A 585      34.920  48.851 159.513  1.00 19.330          C  
ATOM   9223  C   THR A 585      35.642  48.117 158.382  1.00 18.910          C  
ATOM   9224  O   THR A 585      36.392  48.714 157.605  1.00 18.870          O  
ATOM   9225  CB  THR A 585      33.677  49.602 158.969  1.00 27.130          C  
ATOM   9226  OG1 THR A 585      32.909  50.131 160.072  1.00 27.130          O  
ATOM   9227  CG2 THR A 585      32.778  48.722 158.093  1.00 27.130          C  
ATOM   9228  H   THR A 585      35.392  50.728 160.394  1.00 23.410          H  
ATOM   9229  HA  THR A 585      34.579  48.102 160.226  1.00 23.200          H  
ATOM   9230  HB  THR A 585      34.038  50.437 158.380  1.00 32.560          H  
ATOM   9231  HG1 THR A 585      33.442  50.784 160.558  1.00 32.560          H  
ATOM   9232 1HG2 THR A 585      31.950  49.310 157.733  1.00 32.560          H  
ATOM   9233 2HG2 THR A 585      33.337  48.361 157.251  1.00 32.560          H  
ATOM   9234 3HG2 THR A 585      32.404  47.903 158.641  1.00 32.560          H  
ATOM   9235  N   VAL A 586      35.429  46.789 158.332  1.00 18.690          N  
ATOM   9236  CA  VAL A 586      36.035  45.903 157.339  1.00 18.370          C  
ATOM   9237  C   VAL A 586      35.549  46.161 155.907  1.00 18.290          C  
ATOM   9238  O   VAL A 586      36.356  46.177 154.978  1.00 18.320          O  
ATOM   9239  CB  VAL A 586      35.784  44.418 157.716  1.00 25.850          C  
ATOM   9240  CG1 VAL A 586      36.260  43.484 156.589  1.00 25.850          C  
ATOM   9241  CG2 VAL A 586      36.533  44.084 159.015  1.00 25.850          C  
ATOM   9242  H   VAL A 586      34.802  46.388 159.030  1.00 22.430          H  
ATOM   9243  HA  VAL A 586      37.112  46.075 157.362  1.00 22.040          H  
ATOM   9244  HB  VAL A 586      34.712  44.262 157.865  1.00 31.020          H  
ATOM   9245 1HG1 VAL A 586      36.085  42.453 156.870  1.00 31.020          H  
ATOM   9246 2HG1 VAL A 586      35.727  43.689 155.663  1.00 31.020          H  
ATOM   9247 3HG1 VAL A 586      37.328  43.633 156.427  1.00 31.020          H  
ATOM   9248 1HG2 VAL A 586      36.344  43.045 159.296  1.00 31.020          H  
ATOM   9249 2HG2 VAL A 586      37.589  44.229 158.860  1.00 31.020          H  
ATOM   9250 3HG2 VAL A 586      36.198  44.733 159.813  1.00 31.020          H  
ATOM   9251  N   GLN A 587      34.234  46.298 155.707  1.00 18.250          N  
ATOM   9252  CA  GLN A 587      33.719  46.567 154.371  1.00 18.070          C  
ATOM   9253  C   GLN A 587      34.022  48.028 154.040  1.00 17.220          C  
ATOM   9254  O   GLN A 587      33.746  48.880 154.872  1.00 16.710          O  
ATOM   9255  CB  GLN A 587      32.196  46.372 154.279  1.00 25.370          C  
ATOM   9256  CG  GLN A 587      31.660  46.553 152.831  1.00 25.370          C  
ATOM   9257  CD  GLN A 587      30.161  46.416 152.638  1.00 25.370          C  
ATOM   9258  OE1 GLN A 587      29.515  45.436 153.018  1.00 25.370          O  
ATOM   9259  NE2 GLN A 587      29.607  47.465 152.033  1.00 25.370          N  
ATOM   9260  H   GLN A 587      33.608  46.250 156.498  1.00 21.900          H  
ATOM   9261  HA  GLN A 587      34.196  45.891 153.676  1.00 21.680          H  
ATOM   9262 1HB  GLN A 587      31.919  45.381 154.639  1.00 30.440          H  
ATOM   9263 2HB  GLN A 587      31.707  47.108 154.911  1.00 30.440          H  
ATOM   9264 1HG  GLN A 587      31.918  47.542 152.481  1.00 30.440          H  
ATOM   9265 2HG  GLN A 587      32.140  45.811 152.193  1.00 30.440          H  
ATOM   9266 1HE2 GLN A 587      28.589  47.535 151.839  1.00 30.440          H  
ATOM   9267 2HE2 GLN A 587      30.202  48.242 151.782  1.00 30.440          H  
ATOM   9268  N   PRO A 588      34.550  48.373 152.855  1.00 17.190          N  
ATOM   9269  CA  PRO A 588      34.766  49.745 152.431  1.00 16.560          C  
ATOM   9270  C   PRO A 588      33.441  50.508 152.485  1.00 15.810          C  
ATOM   9271  O   PRO A 588      32.387  49.949 152.181  1.00 15.730          O  
ATOM   9272  CB  PRO A 588      35.315  49.575 151.007  1.00 24.840          C  
ATOM   9273  CG  PRO A 588      35.956  48.199 151.007  1.00 24.840          C  
ATOM   9274  CD  PRO A 588      35.092  47.354 151.930  1.00 24.840          C  
ATOM   9275  HA  PRO A 588      35.511  50.214 153.093  1.00 19.870          H  
ATOM   9276 1HB  PRO A 588      34.529  49.666 150.275  1.00 29.810          H  
ATOM   9277 2HB  PRO A 588      36.033  50.377 150.785  1.00 29.810          H  
ATOM   9278 1HG  PRO A 588      35.977  47.798 149.975  1.00 29.810          H  
ATOM   9279 2HG  PRO A 588      37.002  48.260 151.343  1.00 29.810          H  
ATOM   9280 1HD  PRO A 588      34.297  46.836 151.381  1.00 29.810          H  
ATOM   9281 2HD  PRO A 588      35.767  46.658 152.456  1.00 29.810          H  
ATOM   9282  N   LEU A 589      33.516  51.782 152.856  1.00 15.390          N  
ATOM   9283  CA  LEU A 589      32.341  52.636 152.988  1.00 14.620          C  
ATOM   9284  C   LEU A 589      32.222  53.710 151.928  1.00 14.050          C  
ATOM   9285  O   LEU A 589      33.236  54.123 151.374  1.00 13.670          O  
ATOM   9286  CB  LEU A 589      32.362  53.379 154.323  1.00 20.780          C  
ATOM   9287  CG  LEU A 589      31.849  52.654 155.497  1.00 20.780          C  
ATOM   9288  CD1 LEU A 589      32.948  51.919 156.155  1.00 20.780          C  
ATOM   9289  CD2 LEU A 589      31.188  53.645 156.406  1.00 20.780          C  
ATOM   9290  H   LEU A 589      34.424  52.165 153.065  1.00 18.470          H  
ATOM   9291  HA  LEU A 589      31.486  51.974 152.949  1.00 17.540          H  
ATOM   9292 1HB  LEU A 589      33.390  53.591 154.536  1.00 24.930          H  
ATOM   9293 2HB  LEU A 589      31.853  54.341 154.230  1.00 24.930          H  
ATOM   9294  HG  LEU A 589      31.132  51.918 155.182  1.00 24.930          H  
ATOM   9295 1HD1 LEU A 589      32.536  51.404 156.998  1.00 24.930          H  
ATOM   9296 2HD1 LEU A 589      33.382  51.203 155.477  1.00 24.930          H  
ATOM   9297 3HD1 LEU A 589      33.717  52.603 156.484  1.00 24.930          H  
ATOM   9298 1HD2 LEU A 589      30.796  53.141 157.286  1.00 24.930          H  
ATOM   9299 2HD2 LEU A 589      31.892  54.364 156.690  1.00 24.930          H  
ATOM   9300 3HD2 LEU A 589      30.375  54.145 155.880  1.00 24.930          H  
ATOM   9301  N   PRO A 590      30.991  54.205 151.682  1.00 14.120          N  
ATOM   9302  CA  PRO A 590      30.615  55.296 150.814  1.00 13.770          C  
ATOM   9303  C   PRO A 590      30.864  56.576 151.569  1.00 13.160          C  
ATOM   9304  O   PRO A 590      31.447  56.537 152.641  1.00 12.930          O  
ATOM   9305  CB  PRO A 590      29.123  55.056 150.598  1.00 20.660          C  
ATOM   9306  CG  PRO A 590      28.651  54.480 151.903  1.00 20.660          C  
ATOM   9307  CD  PRO A 590      29.791  53.608 152.376  1.00 20.660          C  
ATOM   9308  HA  PRO A 590      31.191  55.238 149.879  1.00 16.520          H  
ATOM   9309 1HB  PRO A 590      28.624  55.982 150.351  1.00 24.790          H  
ATOM   9310 2HB  PRO A 590      28.978  54.379 149.745  1.00 24.790          H  
ATOM   9311 1HG  PRO A 590      28.417  55.284 152.615  1.00 24.790          H  
ATOM   9312 2HG  PRO A 590      27.720  53.903 151.750  1.00 24.790          H  
ATOM   9313 1HD  PRO A 590      29.841  53.683 153.457  1.00 24.790          H  
ATOM   9314 2HD  PRO A 590      29.622  52.601 152.051  1.00 24.790          H  
ATOM   9315  N   TYR A 591      30.444  57.691 150.997  1.00 13.020          N  
ATOM   9316  CA  TYR A 591      30.382  59.084 151.504  1.00 12.680          C  
ATOM   9317  C   TYR A 591      31.237  59.589 152.704  1.00 12.340          C  
ATOM   9318  O   TYR A 591      31.725  60.724 152.667  1.00 12.180          O  
ATOM   9319  CB  TYR A 591      28.923  59.440 151.721  1.00 17.890          C  
ATOM   9320  CG  TYR A 591      28.189  59.310 150.420  1.00 17.890          C  
ATOM   9321  CD1 TYR A 591      28.516  60.122 149.343  1.00 17.890          C  
ATOM   9322  CD2 TYR A 591      27.205  58.360 150.292  1.00 17.890          C  
ATOM   9323  CE1 TYR A 591      27.875  59.969 148.154  1.00 17.890          C  
ATOM   9324  CE2 TYR A 591      26.551  58.210 149.101  1.00 17.890          C  
ATOM   9325  CZ  TYR A 591      26.878  59.003 148.034  1.00 17.890          C  
ATOM   9326  OH  TYR A 591      26.215  58.835 146.847  1.00 17.890          O  
ATOM   9327  H   TYR A 591      30.046  57.573 150.075  1.00 15.620          H  
ATOM   9328  HA  TYR A 591      30.671  59.678 150.672  1.00 15.220          H  
ATOM   9329 1HB  TYR A 591      28.466  58.782 152.465  1.00 21.470          H  
ATOM   9330 2HB  TYR A 591      28.834  60.467 152.065  1.00 21.470          H  
ATOM   9331  HD1 TYR A 591      29.281  60.868 149.437  1.00 21.470          H  
ATOM   9332  HD2 TYR A 591      26.946  57.719 151.140  1.00 21.470          H  
ATOM   9333  HE1 TYR A 591      28.145  60.602 147.312  1.00 21.470          H  
ATOM   9334  HE2 TYR A 591      25.773  57.454 149.001  1.00 21.470          H  
ATOM   9335  HH  TYR A 591      25.637  58.070 146.907  1.00 21.470          H  
ATOM   9336  N   GLU A 592      31.530  58.757 153.699  1.00 12.400          N  
ATOM   9337  CA  GLU A 592      32.328  59.116 154.873  1.00 12.300          C  
ATOM   9338  C   GLU A 592      33.701  59.539 154.408  1.00 12.400          C  
ATOM   9339  O   GLU A 592      34.403  60.302 155.069  1.00 12.390          O  
ATOM   9340  CB  GLU A 592      32.426  57.923 155.835  1.00 17.260          C  
ATOM   9341  CG  GLU A 592      31.105  57.554 156.506  1.00 17.260          C  
ATOM   9342  CD  GLU A 592      30.556  58.645 157.363  1.00 17.260          C  
ATOM   9343  OE1 GLU A 592      31.300  59.512 157.747  1.00 17.260          O  
ATOM   9344  OE2 GLU A 592      29.378  58.635 157.595  1.00 17.260          O  
ATOM   9345  H   GLU A 592      31.159  57.826 153.665  1.00 14.880          H  
ATOM   9346  HA  GLU A 592      31.868  59.953 155.388  1.00 14.760          H  
ATOM   9347 1HB  GLU A 592      32.763  57.043 155.278  1.00 20.710          H  
ATOM   9348 2HB  GLU A 592      33.163  58.118 156.604  1.00 20.710          H  
ATOM   9349 1HG  GLU A 592      30.375  57.321 155.728  1.00 20.710          H  
ATOM   9350 2HG  GLU A 592      31.238  56.669 157.104  1.00 20.710          H  
ATOM   9351  N   PHE A 593      34.090  59.016 153.256  1.00 12.660          N  
ATOM   9352  CA  PHE A 593      35.381  59.380 152.685  1.00 13.000          C  
ATOM   9353  C   PHE A 593      35.272  60.291 151.427  1.00 12.770          C  
ATOM   9354  O   PHE A 593      36.276  60.604 150.786  1.00 12.950          O  
ATOM   9355  CB  PHE A 593      36.163  58.104 152.440  1.00 18.060          C  
ATOM   9356  CG  PHE A 593      36.298  57.366 153.736  1.00 18.060          C  
ATOM   9357  CD1 PHE A 593      35.558  56.204 153.991  1.00 18.060          C  
ATOM   9358  CD2 PHE A 593      37.120  57.857 154.738  1.00 18.060          C  
ATOM   9359  CE1 PHE A 593      35.673  55.570 155.216  1.00 18.060          C  
ATOM   9360  CE2 PHE A 593      37.219  57.224 155.945  1.00 18.060          C  
ATOM   9361  CZ  PHE A 593      36.498  56.080 156.184  1.00 18.060          C  
ATOM   9362  H   PHE A 593      33.435  58.341 152.840  1.00 15.190          H  
ATOM   9363  HA  PHE A 593      35.926  59.945 153.439  1.00 15.600          H  
ATOM   9364 1HB  PHE A 593      35.666  57.476 151.728  1.00 21.680          H  
ATOM   9365 2HB  PHE A 593      37.154  58.332 152.070  1.00 21.680          H  
ATOM   9366  HD1 PHE A 593      34.886  55.799 153.221  1.00 21.680          H  
ATOM   9367  HD2 PHE A 593      37.692  58.769 154.561  1.00 21.680          H  
ATOM   9368  HE1 PHE A 593      35.113  54.667 155.423  1.00 21.680          H  
ATOM   9369  HE2 PHE A 593      37.869  57.634 156.715  1.00 21.680          H  
ATOM   9370  HZ  PHE A 593      36.579  55.578 157.143  1.00 21.680          H  
ATOM   9371  N   PHE A 594      34.052  60.747 151.108  1.00 12.510          N  
ATOM   9372  CA  PHE A 594      33.742  61.639 149.974  1.00 12.470          C  
ATOM   9373  C   PHE A 594      34.114  63.019 150.457  1.00 12.460          C  
ATOM   9374  O   PHE A 594      34.775  63.794 149.767  1.00 12.710          O  
ATOM   9375  CB  PHE A 594      32.273  61.468 149.570  1.00 17.470          C  
ATOM   9376  CG  PHE A 594      31.653  62.178 148.383  1.00 17.470          C  
ATOM   9377  CD1 PHE A 594      31.976  61.854 147.071  1.00 17.470          C  
ATOM   9378  CD2 PHE A 594      30.647  63.103 148.590  1.00 17.470          C  
ATOM   9379  CE1 PHE A 594      31.316  62.459 146.019  1.00 17.470          C  
ATOM   9380  CE2 PHE A 594      29.997  63.702 147.550  1.00 17.470          C  
ATOM   9381  CZ  PHE A 594      30.331  63.374 146.260  1.00 17.470          C  
ATOM   9382  H   PHE A 594      33.281  60.490 151.716  1.00 15.010          H  
ATOM   9383  HA  PHE A 594      34.374  61.384 149.125  1.00 14.960          H  
ATOM   9384 1HB  PHE A 594      32.150  60.419 149.367  1.00 20.970          H  
ATOM   9385 2HB  PHE A 594      31.663  61.720 150.425  1.00 20.970          H  
ATOM   9386  HD1 PHE A 594      32.736  61.111 146.865  1.00 20.970          H  
ATOM   9387  HD2 PHE A 594      30.359  63.346 149.601  1.00 20.970          H  
ATOM   9388  HE1 PHE A 594      31.571  62.195 145.000  1.00 20.970          H  
ATOM   9389  HE2 PHE A 594      29.205  64.428 147.752  1.00 20.970          H  
ATOM   9390  HZ  PHE A 594      29.809  63.835 145.431  1.00 20.970          H  
ATOM   9391  N   THR A 595      33.759  63.270 151.712  1.00 12.330          N  
ATOM   9392  CA  THR A 595      34.050  64.520 152.418  1.00 12.530          C  
ATOM   9393  C   THR A 595      35.560  64.755 152.519  1.00 13.020          C  
ATOM   9394  O   THR A 595      36.025  65.895 152.541  1.00 13.380          O  
ATOM   9395  CB  THR A 595      33.379  64.508 153.818  1.00 17.460          C  
ATOM   9396  OG1 THR A 595      33.563  65.774 154.461  1.00 17.460          O  
ATOM   9397  CG2 THR A 595      33.929  63.426 154.678  1.00 17.460          C  
ATOM   9398  H   THR A 595      33.198  62.553 152.176  1.00 14.800          H  
ATOM   9399  HA  THR A 595      33.650  65.346 151.843  1.00 15.040          H  
ATOM   9400  HB  THR A 595      32.327  64.304 153.713  1.00 20.950          H  
ATOM   9401  HG1 THR A 595      33.112  66.472 153.979  1.00 20.950          H  
ATOM   9402 1HG2 THR A 595      33.417  63.432 155.636  1.00 20.950          H  
ATOM   9403 2HG2 THR A 595      33.770  62.476 154.193  1.00 20.950          H  
ATOM   9404 3HG2 THR A 595      34.985  63.576 154.850  1.00 20.950          H  
ATOM   9405  N   GLU A 596      36.319  63.655 152.530  1.00 13.180          N  
ATOM   9406  CA  GLU A 596      37.774  63.651 152.626  1.00 13.870          C  
ATOM   9407  C   GLU A 596      38.414  63.734 151.231  1.00 14.200          C  
ATOM   9408  O   GLU A 596      39.641  63.726 151.104  1.00 14.540          O  
ATOM   9409  CB  GLU A 596      38.274  62.360 153.300  1.00 19.140          C  
ATOM   9410  CG  GLU A 596      37.802  62.101 154.744  1.00 19.140          C  
ATOM   9411  CD  GLU A 596      38.253  63.134 155.732  1.00 19.140          C  
ATOM   9412  OE1 GLU A 596      39.309  63.681 155.544  1.00 19.140          O  
ATOM   9413  OE2 GLU A 596      37.555  63.357 156.691  1.00 19.140          O  
ATOM   9414  H   GLU A 596      35.844  62.766 152.491  1.00 15.820          H  
ATOM   9415  HA  GLU A 596      38.091  64.515 153.211  1.00 16.640          H  
ATOM   9416 1HB  GLU A 596      37.966  61.505 152.698  1.00 22.970          H  
ATOM   9417 2HB  GLU A 596      39.364  62.364 153.310  1.00 22.970          H  
ATOM   9418 1HG  GLU A 596      36.719  62.039 154.760  1.00 22.970          H  
ATOM   9419 2HG  GLU A 596      38.185  61.134 155.056  1.00 22.970          H  
ATOM   9420  N   GLN A 597      37.575  63.799 150.191  1.00 14.240          N  
ATOM   9421  CA  GLN A 597      37.962  63.837 148.790  1.00 14.940          C  
ATOM   9422  C   GLN A 597      38.810  62.632 148.369  1.00 15.220          C  
ATOM   9423  O   GLN A 597      39.836  62.789 147.705  1.00 15.710          O  
ATOM   9424  CB  GLN A 597      38.669  65.164 148.472  1.00 20.640          C  
ATOM   9425  CG  GLN A 597      37.779  66.400 148.744  1.00 20.640          C  
ATOM   9426  CD  GLN A 597      38.412  67.719 148.322  1.00 20.640          C  
ATOM   9427  OE1 GLN A 597      38.604  67.972 147.125  1.00 20.640          O  
ATOM   9428  NE2 GLN A 597      38.744  68.561 149.296  1.00 20.640          N  
ATOM   9429  H   GLN A 597      36.574  63.825 150.367  1.00 17.090          H  
ATOM   9430  HA  GLN A 597      37.044  63.807 148.202  1.00 17.930          H  
ATOM   9431 1HB  GLN A 597      39.574  65.256 149.067  1.00 24.760          H  
ATOM   9432 2HB  GLN A 597      38.962  65.180 147.425  1.00 24.760          H  
ATOM   9433 1HG  GLN A 597      36.842  66.282 148.199  1.00 24.760          H  
ATOM   9434 2HG  GLN A 597      37.576  66.450 149.815  1.00 24.760          H  
ATOM   9435 1HE2 GLN A 597      39.166  69.443 149.076  1.00 24.760          H  
ATOM   9436 2HE2 GLN A 597      38.579  68.309 150.253  1.00 24.760          H  
ATOM   9437  N   LYS A 598      38.352  61.434 148.755  1.00 15.070          N  
ATOM   9438  CA  LYS A 598      38.967  60.144 148.449  1.00 15.530          C  
ATOM   9439  C   LYS A 598      39.095  59.834 146.970  1.00 15.570          C  
ATOM   9440  O   LYS A 598      38.152  59.996 146.190  1.00 15.620          O  
ATOM   9441  CB  LYS A 598      38.140  59.028 149.118  1.00 21.560          C  
ATOM   9442  CG  LYS A 598      38.519  57.562 148.820  1.00 21.560          C  
ATOM   9443  CD  LYS A 598      39.801  57.128 149.501  1.00 21.560          C  
ATOM   9444  CE  LYS A 598      40.134  55.685 149.161  1.00 21.560          C  
ATOM   9445  NZ  LYS A 598      41.401  55.225 149.813  1.00 21.560          N  
ATOM   9446  H   LYS A 598      37.512  61.395 149.340  1.00 18.080          H  
ATOM   9447  HA  LYS A 598      39.972  60.149 148.873  1.00 18.640          H  
ATOM   9448 1HB  LYS A 598      38.213  59.151 150.188  1.00 25.870          H  
ATOM   9449 2HB  LYS A 598      37.096  59.152 148.853  1.00 25.870          H  
ATOM   9450 1HG  LYS A 598      37.712  56.932 149.193  1.00 25.870          H  
ATOM   9451 2HG  LYS A 598      38.590  57.392 147.758  1.00 25.870          H  
ATOM   9452 1HD  LYS A 598      40.628  57.756 149.167  1.00 25.870          H  
ATOM   9453 2HD  LYS A 598      39.695  57.232 150.579  1.00 25.870          H  
ATOM   9454 1HE  LYS A 598      39.316  55.044 149.482  1.00 25.870          H  
ATOM   9455 2HE  LYS A 598      40.247  55.601 148.075  1.00 25.870          H  
ATOM   9456 1HZ  LYS A 598      41.583  54.268 149.551  1.00 25.870          H  
ATOM   9457 2HZ  LYS A 598      42.181  55.806 149.513  1.00 25.870          H  
ATOM   9458 3HZ  LYS A 598      41.308  55.287 150.815  1.00 25.870          H  
ATOM   9459  N   ASP A 599      40.242  59.286 146.584  1.00 15.720          N  
ATOM   9460  CA  ASP A 599      40.483  58.853 145.222  1.00 15.860          C  
ATOM   9461  C   ASP A 599      39.832  57.495 144.982  1.00 15.860          C  
ATOM   9462  O   ASP A 599      40.508  56.476 144.822  1.00 16.010          O  
ATOM   9463  CB  ASP A 599      41.992  58.821 144.964  1.00 22.150          C  
ATOM   9464  CG  ASP A 599      42.750  57.985 146.022  1.00 22.150          C  
ATOM   9465  OD1 ASP A 599      42.382  58.107 147.194  1.00 22.150          O  
ATOM   9466  OD2 ASP A 599      43.665  57.254 145.686  1.00 22.150          O  
ATOM   9467  H   ASP A 599      41.011  59.161 147.250  1.00 18.860          H  
ATOM   9468  HA  ASP A 599      40.031  59.574 144.540  1.00 19.030          H  
ATOM   9469 1HB  ASP A 599      42.179  58.397 143.977  1.00 26.580          H  
ATOM   9470 2HB  ASP A 599      42.387  59.838 144.969  1.00 26.580          H  
ATOM   9471  N   TRP A 600      38.499  57.533 144.923  1.00 15.790          N  
ATOM   9472  CA  TRP A 600      37.599  56.390 144.838  1.00 15.880          C  
ATOM   9473  C   TRP A 600      37.895  55.435 143.688  1.00 16.170          C  
ATOM   9474  O   TRP A 600      37.567  54.247 143.769  1.00 16.450          O  
ATOM   9475  CB  TRP A 600      36.167  56.884 144.679  1.00 22.200          C  
ATOM   9476  CG  TRP A 600      35.562  57.546 145.893  1.00 22.200          C  
ATOM   9477  CD1 TRP A 600      35.244  58.856 145.998  1.00 22.200          C  
ATOM   9478  CD2 TRP A 600      35.171  56.953 147.143  1.00 22.200          C  
ATOM   9479  NE1 TRP A 600      34.680  59.116 147.211  1.00 22.200          N  
ATOM   9480  CE2 TRP A 600      34.614  57.974 147.918  1.00 22.200          C  
ATOM   9481  CE3 TRP A 600      35.227  55.671 147.659  1.00 22.200          C  
ATOM   9482  CZ2 TRP A 600      34.111  57.745 149.163  1.00 22.200          C  
ATOM   9483  CZ3 TRP A 600      34.722  55.450 148.921  1.00 22.200          C  
ATOM   9484  CH2 TRP A 600      34.174  56.469 149.644  1.00 22.200          C  
ATOM   9485  H   TRP A 600      38.096  58.463 145.066  1.00 18.950          H  
ATOM   9486  HA  TRP A 600      37.673  55.843 145.773  1.00 19.060          H  
ATOM   9487 1HB  TRP A 600      36.133  57.612 143.872  1.00 26.640          H  
ATOM   9488 2HB  TRP A 600      35.525  56.071 144.388  1.00 26.640          H  
ATOM   9489  HD1 TRP A 600      35.401  59.577 145.226  1.00 26.640          H  
ATOM   9490  HE1 TRP A 600      34.358  60.012 147.518  1.00 26.640          H  
ATOM   9491  HE3 TRP A 600      35.652  54.856 147.086  1.00 26.640          H  
ATOM   9492  HZ2 TRP A 600      33.672  58.524 149.757  1.00 26.640          H  
ATOM   9493  HZ3 TRP A 600      34.758  54.432 149.330  1.00 26.640          H  
ATOM   9494  HH2 TRP A 600      33.778  56.264 150.634  1.00 26.640          H  
ATOM   9495  N   GLN A 601      38.531  55.929 142.625  1.00 16.220          N  
ATOM   9496  CA  GLN A 601      38.859  55.100 141.471  1.00 16.570          C  
ATOM   9497  C   GLN A 601      39.886  54.026 141.825  1.00 16.700          C  
ATOM   9498  O   GLN A 601      40.050  53.057 141.086  1.00 16.880          O  
ATOM   9499  CB  GLN A 601      39.377  55.946 140.295  1.00 23.060          C  
ATOM   9500  CG  GLN A 601      40.753  56.614 140.502  1.00 23.060          C  
ATOM   9501  CD  GLN A 601      40.646  57.964 141.142  1.00 23.060          C  
ATOM   9502  OE1 GLN A 601      39.705  58.214 141.913  1.00 23.060          O  
ATOM   9503  NE2 GLN A 601      41.598  58.839 140.832  1.00 23.060          N  
ATOM   9504  H   GLN A 601      38.789  56.917 142.618  1.00 19.460          H  
ATOM   9505  HA  GLN A 601      37.956  54.597 141.143  1.00 19.880          H  
ATOM   9506 1HB  GLN A 601      39.453  55.313 139.410  1.00 27.670          H  
ATOM   9507 2HB  GLN A 601      38.655  56.729 140.070  1.00 27.670          H  
ATOM   9508 1HG  GLN A 601      41.391  56.003 141.118  1.00 27.670          H  
ATOM   9509 2HG  GLN A 601      41.215  56.746 139.527  1.00 27.670          H  
ATOM   9510 1HE2 GLN A 601      41.591  59.760 141.212  1.00 27.670          H  
ATOM   9511 2HE2 GLN A 601      42.331  58.575 140.200  1.00 27.670          H  
ATOM   9512  N   ASN A 602      40.586  54.203 142.952  1.00 16.700          N  
ATOM   9513  CA  ASN A 602      41.603  53.266 143.379  1.00 16.970          C  
ATOM   9514  C   ASN A 602      41.090  52.285 144.439  1.00 16.850          C  
ATOM   9515  O   ASN A 602      41.877  51.535 145.027  1.00 17.000          O  
ATOM   9516  CB  ASN A 602      42.813  54.034 143.878  1.00 23.650          C  
ATOM   9517  CG  ASN A 602      43.517  54.788 142.759  1.00 23.650          C  
ATOM   9518  OD1 ASN A 602      43.644  54.289 141.629  1.00 23.650          O  
ATOM   9519  ND2 ASN A 602      43.978  55.983 143.050  1.00 23.650          N  
ATOM   9520  H   ASN A 602      40.415  55.029 143.538  1.00 20.040          H  
ATOM   9521  HA  ASN A 602      41.905  52.672 142.516  1.00 20.360          H  
ATOM   9522 1HB  ASN A 602      42.498  54.753 144.641  1.00 28.380          H  
ATOM   9523 2HB  ASN A 602      43.519  53.350 144.344  1.00 28.380          H  
ATOM   9524 1HD2 ASN A 602      44.449  56.520 142.355  1.00 28.380          H  
ATOM   9525 2HD2 ASN A 602      43.860  56.377 143.991  1.00 28.380          H  
ATOM   9526  N   VAL A 603      39.779  52.285 144.688  1.00 16.720          N  
ATOM   9527  CA  VAL A 603      39.187  51.371 145.653  1.00 16.710          C  
ATOM   9528  C   VAL A 603      38.794  50.064 144.984  1.00 17.010          C  
ATOM   9529  O   VAL A 603      38.133  50.052 143.945  1.00 17.260          O  
ATOM   9530  CB  VAL A 603      37.966  52.034 146.341  1.00 23.400          C  
ATOM   9531  CG1 VAL A 603      37.236  51.046 147.296  1.00 23.400          C  
ATOM   9532  CG2 VAL A 603      38.463  53.248 147.126  1.00 23.400          C  
ATOM   9533  H   VAL A 603      39.162  52.932 144.191  1.00 20.060          H  
ATOM   9534  HA  VAL A 603      39.929  51.152 146.420  1.00 20.050          H  
ATOM   9535  HB  VAL A 603      37.255  52.353 145.582  1.00 28.080          H  
ATOM   9536 1HG1 VAL A 603      36.389  51.551 147.765  1.00 28.080          H  
ATOM   9537 2HG1 VAL A 603      36.863  50.182 146.738  1.00 28.080          H  
ATOM   9538 3HG1 VAL A 603      37.921  50.704 148.071  1.00 28.080          H  
ATOM   9539 1HG2 VAL A 603      37.625  53.743 147.607  1.00 28.080          H  
ATOM   9540 2HG2 VAL A 603      39.171  52.918 147.880  1.00 28.080          H  
ATOM   9541 3HG2 VAL A 603      38.956  53.943 146.448  1.00 28.080          H  
ATOM   9542  N   LYS A 604      39.211  48.948 145.566  1.00 17.120          N  
ATOM   9543  CA  LYS A 604      38.844  47.657 145.011  1.00 17.460          C  
ATOM   9544  C   LYS A 604      37.393  47.407 145.378  1.00 17.340          C  
ATOM   9545  O   LYS A 604      37.048  47.441 146.557  1.00 17.370          O  
ATOM   9546  CB  LYS A 604      39.755  46.555 145.557  1.00 24.310          C  
ATOM   9547  CG  LYS A 604      39.519  45.166 144.964  1.00 24.310          C  
ATOM   9548  CD  LYS A 604      40.536  44.154 145.512  1.00 24.310          C  
ATOM   9549  CE  LYS A 604      40.319  42.764 144.926  1.00 24.310          C  
ATOM   9550  NZ  LYS A 604      41.317  41.779 145.443  1.00 24.310          N  
ATOM   9551  H   LYS A 604      39.772  49.005 146.404  1.00 20.540          H  
ATOM   9552  HA  LYS A 604      38.927  47.692 143.925  1.00 20.950          H  
ATOM   9553 1HB  LYS A 604      40.795  46.826 145.374  1.00 29.170          H  
ATOM   9554 2HB  LYS A 604      39.621  46.483 146.636  1.00 29.170          H  
ATOM   9555 1HG  LYS A 604      38.510  44.827 145.213  1.00 29.170          H  
ATOM   9556 2HG  LYS A 604      39.610  45.214 143.880  1.00 29.170          H  
ATOM   9557 1HD  LYS A 604      41.547  44.487 145.273  1.00 29.170          H  
ATOM   9558 2HD  LYS A 604      40.438  44.098 146.597  1.00 29.170          H  
ATOM   9559 1HE  LYS A 604      39.319  42.420 145.184  1.00 29.170          H  
ATOM   9560 2HE  LYS A 604      40.407  42.816 143.841  1.00 29.170          H  
ATOM   9561 1HZ  LYS A 604      41.141  40.873 145.032  1.00 29.170          H  
ATOM   9562 2HZ  LYS A 604      42.251  42.082 145.199  1.00 29.170          H  
ATOM   9563 3HZ  LYS A 604      41.239  41.712 146.448  1.00 29.170          H  
ATOM   9564  N   VAL A 605      36.559  47.188 144.369  1.00 17.310          N  
ATOM   9565  CA  VAL A 605      35.123  47.006 144.556  1.00 17.270          C  
ATOM   9566  C   VAL A 605      34.610  45.710 143.927  1.00 17.280          C  
ATOM   9567  O   VAL A 605      34.987  45.394 142.796  1.00 17.290          O  
ATOM   9568  CB  VAL A 605      34.396  48.244 143.975  1.00 24.190          C  
ATOM   9569  CG1 VAL A 605      34.725  48.435 142.495  1.00 24.190          C  
ATOM   9570  CG2 VAL A 605      32.929  48.099 144.150  1.00 24.190          C  
ATOM   9571  H   VAL A 605      36.945  47.176 143.436  1.00 20.770          H  
ATOM   9572  HA  VAL A 605      34.924  46.968 145.627  1.00 20.720          H  
ATOM   9573  HB  VAL A 605      34.746  49.126 144.510  1.00 29.030          H  
ATOM   9574 1HG1 VAL A 605      34.223  49.327 142.127  1.00 29.030          H  
ATOM   9575 2HG1 VAL A 605      35.790  48.549 142.383  1.00 29.030          H  
ATOM   9576 3HG1 VAL A 605      34.392  47.580 141.916  1.00 29.030          H  
ATOM   9577 1HG2 VAL A 605      32.415  48.977 143.769  1.00 29.030          H  
ATOM   9578 2HG2 VAL A 605      32.573  47.224 143.611  1.00 29.030          H  
ATOM   9579 3HG2 VAL A 605      32.720  47.986 145.192  1.00 29.030          H  
ATOM   9580  N   GLU A 606      33.751  44.977 144.654  1.00 17.380          N  
ATOM   9581  CA  GLU A 606      33.173  43.720 144.148  1.00 17.460          C  
ATOM   9582  C   GLU A 606      31.850  43.365 144.856  1.00 17.300          C  
ATOM   9583  O   GLU A 606      31.611  43.820 145.970  1.00 17.150          O  
ATOM   9584  CB  GLU A 606      34.217  42.583 144.282  1.00 24.410          C  
ATOM   9585  CG  GLU A 606      33.842  41.178 143.694  1.00 24.410          C  
ATOM   9586  CD  GLU A 606      33.469  41.173 142.232  1.00 24.410          C  
ATOM   9587  OE1 GLU A 606      34.256  40.743 141.426  1.00 24.410          O  
ATOM   9588  OE2 GLU A 606      32.369  41.608 141.935  1.00 24.410          O  
ATOM   9589  H   GLU A 606      33.492  45.325 145.593  1.00 20.860          H  
ATOM   9590  HA  GLU A 606      32.951  43.852 143.088  1.00 20.950          H  
ATOM   9591 1HB  GLU A 606      35.145  42.892 143.801  1.00 29.290          H  
ATOM   9592 2HB  GLU A 606      34.441  42.437 145.339  1.00 29.290          H  
ATOM   9593 1HG  GLU A 606      34.719  40.543 143.810  1.00 29.290          H  
ATOM   9594 2HG  GLU A 606      33.059  40.721 144.254  1.00 29.290          H  
ATOM   9595  N   VAL A 607      31.033  42.525 144.195  1.00 17.420          N  
ATOM   9596  CA  VAL A 607      29.753  41.962 144.671  1.00 17.390          C  
ATOM   9597  C   VAL A 607      28.574  42.925 144.501  1.00 16.930          C  
ATOM   9598  O   VAL A 607      28.552  44.014 145.080  1.00 16.610          O  
ATOM   9599  CB  VAL A 607      29.827  41.494 146.166  1.00 24.360          C  
ATOM   9600  CG1 VAL A 607      28.470  40.966 146.630  1.00 24.360          C  
ATOM   9601  CG2 VAL A 607      30.884  40.417 146.331  1.00 24.360          C  
ATOM   9602  H   VAL A 607      31.361  42.234 143.267  1.00 20.900          H  
ATOM   9603  HA  VAL A 607      29.544  41.076 144.069  1.00 20.870          H  
ATOM   9604  HB  VAL A 607      30.060  42.322 146.798  1.00 29.230          H  
ATOM   9605 1HG1 VAL A 607      28.543  40.662 147.672  1.00 29.230          H  
ATOM   9606 2HG1 VAL A 607      27.717  41.739 146.550  1.00 29.230          H  
ATOM   9607 3HG1 VAL A 607      28.180  40.113 146.023  1.00 29.230          H  
ATOM   9608 1HG2 VAL A 607      30.920  40.107 147.374  1.00 29.230          H  
ATOM   9609 2HG2 VAL A 607      30.637  39.564 145.705  1.00 29.230          H  
ATOM   9610 3HG2 VAL A 607      31.843  40.803 146.053  1.00 29.230          H  
ATOM   9611  N   SER A 608      27.556  42.485 143.749  1.00 17.010          N  
ATOM   9612  CA  SER A 608      26.381  43.311 143.478  1.00 16.700          C  
ATOM   9613  C   SER A 608      25.749  43.758 144.790  1.00 16.170          C  
ATOM   9614  O   SER A 608      25.770  43.032 145.789  1.00 16.210          O  
ATOM   9615  CB  SER A 608      25.360  42.526 142.671  1.00 23.500          C  
ATOM   9616  OG  SER A 608      25.872  42.157 141.416  1.00 23.500          O  
ATOM   9617  H   SER A 608      27.617  41.577 143.310  1.00 20.410          H  
ATOM   9618  HA  SER A 608      26.690  44.194 142.914  1.00 20.040          H  
ATOM   9619 1HB  SER A 608      25.063  41.636 143.226  1.00 28.200          H  
ATOM   9620 2HB  SER A 608      24.465  43.135 142.533  1.00 28.200          H  
ATOM   9621  HG  SER A 608      25.181  41.649 140.989  1.00 28.200          H  
ATOM   9622  N   GLY A 609      25.236  44.985 144.821  1.00 15.760          N  
ATOM   9623  CA  GLY A 609      24.626  45.538 146.029  1.00 15.130          C  
ATOM   9624  C   GLY A 609      25.686  46.131 146.960  1.00 14.980          C  
ATOM   9625  O   GLY A 609      25.720  47.333 147.208  1.00 14.730          O  
ATOM   9626  H   GLY A 609      25.230  45.537 143.969  1.00 18.910          H  
ATOM   9627 1HA  GLY A 609      23.906  46.309 145.756  1.00 18.160          H  
ATOM   9628 2HA  GLY A 609      24.080  44.754 146.553  1.00 18.160          H  
ATOM   9629  N   SER A 610      26.603  45.290 147.421  1.00 15.260          N  
ATOM   9630  CA  SER A 610      27.687  45.706 148.313  1.00 15.310          C  
ATOM   9631  C   SER A 610      28.550  46.790 147.669  1.00 15.290          C  
ATOM   9632  O   SER A 610      28.875  47.802 148.308  1.00 15.180          O  
ATOM   9633  CB  SER A 610      28.564  44.517 148.653  1.00 21.410          C  
ATOM   9634  OG  SER A 610      27.867  43.555 149.404  1.00 21.410          O  
ATOM   9635  H   SER A 610      26.498  44.307 147.157  1.00 18.310          H  
ATOM   9636  HA  SER A 610      27.250  46.108 149.229  1.00 18.370          H  
ATOM   9637 1HB  SER A 610      28.925  44.075 147.730  1.00 25.700          H  
ATOM   9638 2HB  SER A 610      29.439  44.859 149.211  1.00 25.700          H  
ATOM   9639  HG  SER A 610      28.484  42.828 149.528  1.00 25.700          H  
ATOM   9640  N   GLU A 611      28.784  46.654 146.365  1.00 15.440          N  
ATOM   9641  CA  GLU A 611      29.596  47.576 145.577  1.00 15.540          C  
ATOM   9642  C   GLU A 611      29.107  49.033 145.625  1.00 15.090          C  
ATOM   9643  O   GLU A 611      29.881  49.959 145.352  1.00 15.100          O  
ATOM   9644  CB  GLU A 611      29.616  47.094 144.124  1.00 21.720          C  
ATOM   9645  CG  GLU A 611      28.276  47.138 143.444  1.00 21.720          C  
ATOM   9646  CD  GLU A 611      28.296  46.536 142.087  1.00 21.720          C  
ATOM   9647  OE1 GLU A 611      29.359  46.273 141.575  1.00 21.720          O  
ATOM   9648  OE2 GLU A 611      27.229  46.322 141.555  1.00 21.720          O  
ATOM   9649  H   GLU A 611      28.491  45.778 145.916  1.00 18.530          H  
ATOM   9650  HA  GLU A 611      30.605  47.527 145.968  1.00 18.650          H  
ATOM   9651 1HB  GLU A 611      30.266  47.720 143.539  1.00 26.060          H  
ATOM   9652 2HB  GLU A 611      30.000  46.072 144.079  1.00 26.060          H  
ATOM   9653 1HG  GLU A 611      27.554  46.600 144.057  1.00 26.060          H  
ATOM   9654 2HG  GLU A 611      27.950  48.170 143.365  1.00 26.060          H  
ATOM   9655  N   VAL A 612      27.820  49.223 145.941  1.00 14.790          N  
ATOM   9656  CA  VAL A 612      27.182  50.523 146.040  1.00 14.430          C  
ATOM   9657  C   VAL A 612      27.780  51.288 147.202  1.00 13.840          C  
ATOM   9658  O   VAL A 612      27.928  52.508 147.147  1.00 13.480          O  
ATOM   9659  CB  VAL A 612      25.655  50.386 146.205  1.00 20.350          C  
ATOM   9660  CG1 VAL A 612      25.003  51.751 146.488  1.00 20.350          C  
ATOM   9661  CG2 VAL A 612      25.084  49.764 144.935  1.00 20.350          C  
ATOM   9662  H   VAL A 612      27.253  48.409 146.192  1.00 17.750          H  
ATOM   9663  HA  VAL A 612      27.382  51.076 145.123  1.00 17.320          H  
ATOM   9664  HB  VAL A 612      25.443  49.747 147.056  1.00 24.420          H  
ATOM   9665 1HG1 VAL A 612      23.929  51.620 146.604  1.00 24.420          H  
ATOM   9666 2HG1 VAL A 612      25.404  52.181 147.406  1.00 24.420          H  
ATOM   9667 3HG1 VAL A 612      25.199  52.430 145.657  1.00 24.420          H  
ATOM   9668 1HG2 VAL A 612      24.008  49.641 145.041  1.00 24.420          H  
ATOM   9669 2HG2 VAL A 612      25.297  50.414 144.087  1.00 24.420          H  
ATOM   9670 3HG2 VAL A 612      25.545  48.791 144.771  1.00 24.420          H  
ATOM   9671  N   ASP A 613      28.043  50.576 148.295  1.00 13.810          N  
ATOM   9672  CA  ASP A 613      28.572  51.192 149.484  1.00 13.340          C  
ATOM   9673  C   ASP A 613      30.079  51.256 149.369  1.00 13.100          C  
ATOM   9674  O   ASP A 613      30.712  52.207 149.805  1.00 12.840          O  
ATOM   9675  CB  ASP A 613      28.286  50.308 150.690  1.00 18.860          C  
ATOM   9676  CG  ASP A 613      26.853  50.063 151.009  1.00 18.860          C  
ATOM   9677  OD1 ASP A 613      26.038  50.958 151.058  1.00 18.860          O  
ATOM   9678  OD2 ASP A 613      26.582  48.903 151.256  1.00 18.860          O  
ATOM   9679  H   ASP A 613      27.922  49.564 148.291  1.00 16.570          H  
ATOM   9680  HA  ASP A 613      28.157  52.190 149.600  1.00 16.010          H  
ATOM   9681 1HB  ASP A 613      28.712  49.346 150.459  1.00 22.640          H  
ATOM   9682 2HB  ASP A 613      28.796  50.668 151.559  1.00 22.640          H  
ATOM   9683  N   GLU A 614      30.668  50.251 148.736  1.00 13.270          N  
ATOM   9684  CA  GLU A 614      32.116  50.198 148.710  1.00 13.190          C  
ATOM   9685  C   GLU A 614      32.764  51.399 148.037  1.00 12.610          C  
ATOM   9686  O   GLU A 614      33.824  51.843 148.483  1.00 12.480          O  
ATOM   9687  CB  GLU A 614      32.602  48.906 148.078  1.00 18.500          C  
ATOM   9688  CG  GLU A 614      32.370  47.651 148.947  1.00 18.500          C  
ATOM   9689  CD  GLU A 614      32.867  46.395 148.287  1.00 18.500          C  
ATOM   9690  OE1 GLU A 614      33.115  46.463 147.105  1.00 18.500          O  
ATOM   9691  OE2 GLU A 614      33.020  45.392 148.944  1.00 18.500          O  
ATOM   9692  H   GLU A 614      30.100  49.489 148.359  1.00 15.920          H  
ATOM   9693  HA  GLU A 614      32.444  50.194 149.740  1.00 15.830          H  
ATOM   9694 1HB  GLU A 614      32.075  48.773 147.158  1.00 22.200          H  
ATOM   9695 2HB  GLU A 614      33.665  48.983 147.845  1.00 22.200          H  
ATOM   9696 1HG  GLU A 614      32.868  47.792 149.893  1.00 22.200          H  
ATOM   9697 2HG  GLU A 614      31.307  47.554 149.150  1.00 22.200          H  
ATOM   9698  N   THR A 615      32.173  51.937 146.964  1.00 12.360          N  
ATOM   9699  CA  THR A 615      32.832  53.116 146.407  1.00 11.890          C  
ATOM   9700  C   THR A 615      31.943  54.088 145.639  1.00 11.420          C  
ATOM   9701  O   THR A 615      31.005  53.705 144.938  1.00 11.280          O  
ATOM   9702  CB  THR A 615      34.005  52.699 145.504  1.00 16.830          C  
ATOM   9703  OG1 THR A 615      34.676  53.867 145.066  1.00 16.830          O  
ATOM   9704  CG2 THR A 615      33.520  51.924 144.306  1.00 16.830          C  
ATOM   9705  H   THR A 615      31.327  51.524 146.555  1.00 14.830          H  
ATOM   9706  HA  THR A 615      33.242  53.671 147.243  1.00 14.270          H  
ATOM   9707  HB  THR A 615      34.692  52.082 146.070  1.00 20.200          H  
ATOM   9708  HG1 THR A 615      35.542  53.627 144.691  1.00 20.200          H  
ATOM   9709 1HG2 THR A 615      34.372  51.641 143.694  1.00 20.200          H  
ATOM   9710 2HG2 THR A 615      33.007  51.037 144.651  1.00 20.200          H  
ATOM   9711 3HG2 THR A 615      32.841  52.524 143.711  1.00 20.200          H  
ATOM   9712  N   ILE A 616      32.294  55.370 145.749  1.00 11.370          N  
ATOM   9713  CA  ILE A 616      31.627  56.448 145.028  1.00 10.930          C  
ATOM   9714  C   ILE A 616      32.514  56.957 143.887  1.00 11.130          C  
ATOM   9715  O   ILE A 616      33.144  58.007 144.003  1.00 11.120          O  
ATOM   9716  CB  ILE A 616      31.343  57.623 146.006  1.00 15.480          C  
ATOM   9717  CG1 ILE A 616      30.608  57.117 147.288  1.00 15.480          C  
ATOM   9718  CG2 ILE A 616      30.562  58.753 145.343  1.00 15.480          C  
ATOM   9719  CD1 ILE A 616      29.274  56.429 147.073  1.00 15.480          C  
ATOM   9720  H   ILE A 616      33.082  55.574 146.351  1.00 13.640          H  
ATOM   9721  HA  ILE A 616      30.699  56.077 144.602  1.00 13.120          H  
ATOM   9722  HB  ILE A 616      32.281  58.026 146.335  1.00 18.570          H  
ATOM   9723 1HG1 ILE A 616      31.267  56.423 147.807  1.00 18.570          H  
ATOM   9724 2HG1 ILE A 616      30.442  57.978 147.930  1.00 18.570          H  
ATOM   9725 1HG2 ILE A 616      30.412  59.551 146.063  1.00 18.570          H  
ATOM   9726 2HG2 ILE A 616      31.104  59.145 144.496  1.00 18.570          H  
ATOM   9727 3HG2 ILE A 616      29.599  58.391 145.004  1.00 18.570          H  
ATOM   9728 1HD1 ILE A 616      28.862  56.136 148.017  1.00 18.570          H  
ATOM   9729 2HD1 ILE A 616      28.577  57.097 146.586  1.00 18.570          H  
ATOM   9730 3HD1 ILE A 616      29.404  55.539 146.461  1.00 18.570          H  
ATOM   9731  N   ARG A 617      32.488  56.294 142.741  1.00 11.470          N  
ATOM   9732  CA  ARG A 617      33.358  56.751 141.666  1.00 11.820          C  
ATOM   9733  C   ARG A 617      32.708  57.813 140.787  1.00 11.400          C  
ATOM   9734  O   ARG A 617      33.321  58.846 140.494  1.00 11.520          O  
ATOM   9735  CB  ARG A 617      33.797  55.581 140.811  1.00 16.410          C  
ATOM   9736  CG  ARG A 617      34.748  54.641 141.508  1.00 16.410          C  
ATOM   9737  CD  ARG A 617      35.105  53.496 140.657  1.00 16.410          C  
ATOM   9738  NE  ARG A 617      36.017  52.591 141.328  1.00 16.410          N  
ATOM   9739  CZ  ARG A 617      36.414  51.400 140.844  1.00 16.410          C  
ATOM   9740  NH1 ARG A 617      35.973  50.974 139.672  1.00 16.410          N  
ATOM   9741  NH2 ARG A 617      37.242  50.649 141.547  1.00 16.410          N  
ATOM   9742  H   ARG A 617      31.931  55.452 142.654  1.00 13.760          H  
ATOM   9743  HA  ARG A 617      34.251  57.188 142.114  1.00 14.180          H  
ATOM   9744 1HB  ARG A 617      32.929  55.005 140.499  1.00 19.690          H  
ATOM   9745 2HB  ARG A 617      34.292  55.950 139.913  1.00 19.690          H  
ATOM   9746 1HG  ARG A 617      35.654  55.180 141.761  1.00 19.690          H  
ATOM   9747 2HG  ARG A 617      34.290  54.269 142.420  1.00 19.690          H  
ATOM   9748 1HD  ARG A 617      34.199  52.946 140.406  1.00 19.690          H  
ATOM   9749 2HD  ARG A 617      35.586  53.856 139.748  1.00 19.690          H  
ATOM   9750  HE  ARG A 617      36.398  52.883 142.229  1.00 19.690          H  
ATOM   9751 1HH1 ARG A 617      35.339  51.539 139.129  1.00 19.690          H  
ATOM   9752 2HH1 ARG A 617      36.277  50.080 139.315  1.00 19.690          H  
ATOM   9753 1HH2 ARG A 617      37.579  50.942 142.474  1.00 19.690          H  
ATOM   9754 2HH2 ARG A 617      37.528  49.743 141.220  1.00 19.690          H  
ATOM   9755  N   LYS A 618      31.465  57.573 140.379  1.00 10.980          N  
ATOM   9756  CA  LYS A 618      30.798  58.494 139.464  1.00 10.670          C  
ATOM   9757  C   LYS A 618      30.618  59.890 139.992  1.00 10.220          C  
ATOM   9758  O   LYS A 618      30.936  60.863 139.304  1.00 10.240          O  
ATOM   9759  CB  LYS A 618      29.433  57.976 139.028  1.00 15.060          C  
ATOM   9760  CG  LYS A 618      28.688  58.983 138.137  1.00 15.060          C  
ATOM   9761  CD  LYS A 618      27.384  58.467 137.579  1.00 15.060          C  
ATOM   9762  CE  LYS A 618      26.646  59.625 136.929  1.00 15.060          C  
ATOM   9763  NZ  LYS A 618      25.425  59.224 136.209  1.00 15.060          N  
ATOM   9764  H   LYS A 618      30.995  56.730 140.677  1.00 13.180          H  
ATOM   9765  HA  LYS A 618      31.425  58.571 138.570  1.00 12.800          H  
ATOM   9766 1HB  LYS A 618      29.546  57.042 138.478  1.00 18.070          H  
ATOM   9767 2HB  LYS A 618      28.816  57.777 139.904  1.00 18.070          H  
ATOM   9768 1HG  LYS A 618      28.452  59.883 138.709  1.00 18.070          H  
ATOM   9769 2HG  LYS A 618      29.337  59.273 137.310  1.00 18.070          H  
ATOM   9770 1HD  LYS A 618      27.572  57.688 136.840  1.00 18.070          H  
ATOM   9771 2HD  LYS A 618      26.772  58.056 138.382  1.00 18.070          H  
ATOM   9772 1HE  LYS A 618      26.361  60.319 137.721  1.00 18.070          H  
ATOM   9773 2HE  LYS A 618      27.308  60.143 136.235  1.00 18.070          H  
ATOM   9774 1HZ  LYS A 618      25.023  60.112 135.861  1.00 18.070          H  
ATOM   9775 2HZ  LYS A 618      25.653  58.618 135.443  1.00 18.070          H  
ATOM   9776 3HZ  LYS A 618      24.768  58.761 136.810  1.00 18.070          H  
ATOM   9777  N   LEU A 619      30.070  60.017 141.193  1.00  9.920          N  
ATOM   9778  CA  LEU A 619      29.749  61.348 141.657  1.00  9.560          C  
ATOM   9779  C   LEU A 619      31.009  62.173 141.831  1.00  9.980          C  
ATOM   9780  O   LEU A 619      31.021  63.349 141.483  1.00  9.910          O  
ATOM   9781  CB  LEU A 619      29.004  61.291 142.986  1.00 13.530          C  
ATOM   9782  CG  LEU A 619      27.607  60.599 142.977  1.00 13.530          C  
ATOM   9783  CD1 LEU A 619      27.116  60.552 144.406  1.00 13.530          C  
ATOM   9784  CD2 LEU A 619      26.616  61.310 142.066  1.00 13.530          C  
ATOM   9785  H   LEU A 619      29.841  59.189 141.720  1.00 11.900          H  
ATOM   9786  HA  LEU A 619      29.138  61.841 140.908  1.00 11.470          H  
ATOM   9787 1HB  LEU A 619      29.619  60.795 143.705  1.00 16.230          H  
ATOM   9788 2HB  LEU A 619      28.854  62.315 143.327  1.00 16.230          H  
ATOM   9789  HG  LEU A 619      27.717  59.574 142.629  1.00 16.230          H  
ATOM   9790 1HD1 LEU A 619      26.153  60.045 144.449  1.00 16.230          H  
ATOM   9791 2HD1 LEU A 619      27.828  60.014 145.018  1.00 16.230          H  
ATOM   9792 3HD1 LEU A 619      27.010  61.554 144.788  1.00 16.230          H  
ATOM   9793 1HD2 LEU A 619      25.663  60.790 142.103  1.00 16.230          H  
ATOM   9794 2HD2 LEU A 619      26.482  62.307 142.405  1.00 16.230          H  
ATOM   9795 3HD2 LEU A 619      26.972  61.316 141.039  1.00 16.230          H  
ATOM   9796  N   ARG A 620      32.086  61.585 142.349  1.00 10.500          N  
ATOM   9797  CA  ARG A 620      33.300  62.371 142.511  1.00 10.990          C  
ATOM   9798  C   ARG A 620      33.878  62.734 141.151  1.00 11.230          C  
ATOM   9799  O   ARG A 620      34.346  63.859 140.949  1.00 11.410          O  
ATOM   9800  CB  ARG A 620      34.358  61.680 143.350  1.00 15.190          C  
ATOM   9801  CG  ARG A 620      35.608  62.578 143.598  1.00 15.190          C  
ATOM   9802  CD  ARG A 620      36.579  61.976 144.542  1.00 15.190          C  
ATOM   9803  NE  ARG A 620      37.753  62.827 144.757  1.00 15.190          N  
ATOM   9804  CZ  ARG A 620      38.871  62.830 143.992  1.00 15.190          C  
ATOM   9805  NH1 ARG A 620      38.979  62.039 142.942  1.00 15.190          N  
ATOM   9806  NH2 ARG A 620      39.871  63.638 144.296  1.00 15.190          N  
ATOM   9807  H   ARG A 620      32.061  60.611 142.623  1.00 12.600          H  
ATOM   9808  HA  ARG A 620      33.041  63.294 143.027  1.00 13.190          H  
ATOM   9809 1HB  ARG A 620      33.940  61.399 144.314  1.00 18.230          H  
ATOM   9810 2HB  ARG A 620      34.684  60.763 142.851  1.00 18.230          H  
ATOM   9811 1HG  ARG A 620      36.122  62.762 142.654  1.00 18.230          H  
ATOM   9812 2HG  ARG A 620      35.280  63.532 144.015  1.00 18.230          H  
ATOM   9813 1HD  ARG A 620      36.097  61.831 145.511  1.00 18.230          H  
ATOM   9814 2HD  ARG A 620      36.912  61.014 144.163  1.00 18.230          H  
ATOM   9815  HE  ARG A 620      37.731  63.455 145.549  1.00 18.230          H  
ATOM   9816 1HH1 ARG A 620      38.227  61.419 142.693  1.00 18.230          H  
ATOM   9817 2HH1 ARG A 620      39.818  62.055 142.385  1.00 18.230          H  
ATOM   9818 1HH2 ARG A 620      39.805  64.255 145.097  1.00 18.230          H  
ATOM   9819 2HH2 ARG A 620      40.706  63.644 143.734  1.00 18.230          H  
ATOM   9820  N   THR A 621      33.867  61.784 140.209  1.00 11.290          N  
ATOM   9821  CA  THR A 621      34.453  62.041 138.905  1.00 11.600          C  
ATOM   9822  C   THR A 621      33.787  63.237 138.249  1.00 11.230          C  
ATOM   9823  O   THR A 621      34.469  64.137 137.764  1.00 11.490          O  
ATOM   9824  CB  THR A 621      34.320  60.813 137.972  1.00 16.120          C  
ATOM   9825  OG1 THR A 621      35.019  59.692 138.543  1.00 16.120          O  
ATOM   9826  CG2 THR A 621      34.927  61.133 136.594  1.00 16.120          C  
ATOM   9827  H   THR A 621      33.492  60.851 140.398  1.00 13.550          H  
ATOM   9828  HA  THR A 621      35.509  62.266 139.035  1.00 13.920          H  
ATOM   9829  HB  THR A 621      33.267  60.552 137.858  1.00 19.340          H  
ATOM   9830  HG1 THR A 621      34.529  59.380 139.335  1.00 19.340          H  
ATOM   9831 1HG2 THR A 621      34.831  60.262 135.951  1.00 19.340          H  
ATOM   9832 2HG2 THR A 621      34.402  61.970 136.141  1.00 19.340          H  
ATOM   9833 3HG2 THR A 621      35.979  61.387 136.708  1.00 19.340          H  
ATOM   9834  N   SER A 622      32.456  63.279 138.241  1.00 10.670          N  
ATOM   9835  CA  SER A 622      31.781  64.418 137.633  1.00 10.390          C  
ATOM   9836  C   SER A 622      31.915  65.695 138.472  1.00 10.360          C  
ATOM   9837  O   SER A 622      32.247  66.759 137.951  1.00 10.410          O  
ATOM   9838  CB  SER A 622      30.324  64.096 137.416  1.00 14.660          C  
ATOM   9839  OG  SER A 622      30.136  63.104 136.436  1.00 14.660          O  
ATOM   9840  H   SER A 622      31.915  62.505 138.646  1.00 12.800          H  
ATOM   9841  HA  SER A 622      32.240  64.604 136.661  1.00 12.470          H  
ATOM   9842 1HB  SER A 622      29.940  63.740 138.354  1.00 17.590          H  
ATOM   9843 2HB  SER A 622      29.772  64.991 137.154  1.00 17.590          H  
ATOM   9844  HG  SER A 622      29.182  62.997 136.369  1.00 17.590          H  
ATOM   9845  N   LEU A 623      31.761  65.583 139.793  1.00 10.380          N  
ATOM   9846  CA  LEU A 623      31.805  66.719 140.713  1.00 10.470          C  
ATOM   9847  C   LEU A 623      33.132  67.473 140.655  1.00 11.110          C  
ATOM   9848  O   LEU A 623      33.169  68.696 140.807  1.00 11.360          O  
ATOM   9849  CB  LEU A 623      31.511  66.203 142.130  1.00 14.620          C  
ATOM   9850  CG  LEU A 623      31.371  67.177 143.291  1.00 14.620          C  
ATOM   9851  CD1 LEU A 623      30.252  68.174 143.039  1.00 14.620          C  
ATOM   9852  CD2 LEU A 623      31.051  66.344 144.529  1.00 14.620          C  
ATOM   9853  H   LEU A 623      31.525  64.675 140.195  1.00 12.460          H  
ATOM   9854  HA  LEU A 623      31.014  67.401 140.416  1.00 12.560          H  
ATOM   9855 1HB  LEU A 623      30.596  65.641 142.095  1.00 17.550          H  
ATOM   9856 2HB  LEU A 623      32.312  65.515 142.393  1.00 17.550          H  
ATOM   9857  HG  LEU A 623      32.289  67.722 143.427  1.00 17.550          H  
ATOM   9858 1HD1 LEU A 623      30.160  68.847 143.892  1.00 17.550          H  
ATOM   9859 2HD1 LEU A 623      30.480  68.746 142.159  1.00 17.550          H  
ATOM   9860 3HD1 LEU A 623      29.314  67.645 142.895  1.00 17.550          H  
ATOM   9861 1HD2 LEU A 623      30.924  66.976 145.392  1.00 17.550          H  
ATOM   9862 2HD2 LEU A 623      30.129  65.805 144.353  1.00 17.550          H  
ATOM   9863 3HD2 LEU A 623      31.862  65.634 144.713  1.00 17.550          H  
ATOM   9864  N   THR A 624      34.224  66.750 140.443  1.00 11.450          N  
ATOM   9865  CA  THR A 624      35.554  67.333 140.382  1.00 12.120          C  
ATOM   9866  C   THR A 624      36.068  67.606 138.955  1.00 12.430          C  
ATOM   9867  O   THR A 624      37.207  68.059 138.795  1.00 12.900          O  
ATOM   9868  CB  THR A 624      36.573  66.422 141.099  1.00 16.700          C  
ATOM   9869  OG1 THR A 624      36.628  65.142 140.454  1.00 16.700          O  
ATOM   9870  CG2 THR A 624      36.211  66.228 142.554  1.00 16.700          C  
ATOM   9871  H   THR A 624      34.139  65.734 140.381  1.00 13.740          H  
ATOM   9872  HA  THR A 624      35.523  68.286 140.908  1.00 14.540          H  
ATOM   9873  HB  THR A 624      37.557  66.881 141.040  1.00 20.040          H  
ATOM   9874  HG1 THR A 624      35.767  64.692 140.546  1.00 20.040          H  
ATOM   9875 1HG2 THR A 624      36.953  65.591 143.033  1.00 20.040          H  
ATOM   9876 2HG2 THR A 624      36.194  67.189 143.032  1.00 20.040          H  
ATOM   9877 3HG2 THR A 624      35.228  65.762 142.630  1.00 20.040          H  
ATOM   9878  N   ARG A 625      35.267  67.334 137.913  1.00 12.240          N  
ATOM   9879  CA  ARG A 625      35.760  67.480 136.546  1.00 12.570          C  
ATOM   9880  C   ARG A 625      34.920  68.404 135.662  1.00 12.490          C  
ATOM   9881  O   ARG A 625      33.850  68.037 135.180  1.00 12.270          O  
ATOM   9882  CB  ARG A 625      35.820  66.108 135.894  1.00 17.470          C  
ATOM   9883  CG  ARG A 625      36.433  66.042 134.505  1.00 17.470          C  
ATOM   9884  CD  ARG A 625      36.445  64.652 134.000  1.00 17.470          C  
ATOM   9885  NE  ARG A 625      35.086  64.173 133.760  1.00 17.470          N  
ATOM   9886  CZ  ARG A 625      34.754  62.933 133.330  1.00 17.470          C  
ATOM   9887  NH1 ARG A 625      35.687  62.034 133.079  1.00 17.470          N  
ATOM   9888  NH2 ARG A 625      33.478  62.625 133.163  1.00 17.470          N  
ATOM   9889  H   ARG A 625      34.303  67.024 138.068  1.00 14.690          H  
ATOM   9890  HA  ARG A 625      36.770  67.881 136.593  1.00 15.080          H  
ATOM   9891 1HB  ARG A 625      36.381  65.431 136.538  1.00 20.960          H  
ATOM   9892 2HB  ARG A 625      34.806  65.718 135.826  1.00 20.960          H  
ATOM   9893 1HG  ARG A 625      35.844  66.640 133.814  1.00 20.960          H  
ATOM   9894 2HG  ARG A 625      37.458  66.412 134.534  1.00 20.960          H  
ATOM   9895 1HD  ARG A 625      37.000  64.610 133.063  1.00 20.960          H  
ATOM   9896 2HD  ARG A 625      36.914  64.004 134.741  1.00 20.960          H  
ATOM   9897  HE  ARG A 625      34.327  64.825 133.942  1.00 20.960          H  
ATOM   9898 1HH1 ARG A 625      36.660  62.261 133.205  1.00 20.960          H  
ATOM   9899 2HH1 ARG A 625      35.427  61.111 132.758  1.00 20.960          H  
ATOM   9900 1HH2 ARG A 625      32.763  63.314 133.362  1.00 20.960          H  
ATOM   9901 2HH2 ARG A 625      33.212  61.704 132.845  1.00 20.960          H  
ATOM   9902  N   ASP A 626      35.490  69.563 135.333  1.00 12.780          N  
ATOM   9903  CA  ASP A 626      34.816  70.582 134.515  1.00 12.840          C  
ATOM   9904  C   ASP A 626      35.277  70.608 133.054  1.00 12.690          C  
ATOM   9905  O   ASP A 626      35.109  71.615 132.367  1.00 12.670          O  
ATOM   9906  CB  ASP A 626      34.991  71.976 135.126  1.00 17.950          C  
ATOM   9907  CG  ASP A 626      34.235  72.174 136.455  1.00 17.950          C  
ATOM   9908  OD1 ASP A 626      33.096  71.741 136.559  1.00 17.950          O  
ATOM   9909  OD2 ASP A 626      34.796  72.745 137.357  1.00 17.950          O  
ATOM   9910  H   ASP A 626      36.394  69.773 135.738  1.00 15.340          H  
ATOM   9911  HA  ASP A 626      33.748  70.356 134.513  1.00 15.410          H  
ATOM   9912 1HB  ASP A 626      36.050  72.167 135.294  1.00 21.540          H  
ATOM   9913 2HB  ASP A 626      34.636  72.726 134.417  1.00 21.540          H  
ATOM   9914  N   ARG A 627      35.922  69.533 132.601  1.00 12.730          N  
ATOM   9915  CA  ARG A 627      36.382  69.434 131.214  1.00 12.730          C  
ATOM   9916  C   ARG A 627      35.214  69.362 130.218  1.00 12.390          C  
ATOM   9917  O   ARG A 627      35.299  69.879 129.102  1.00 12.480          O  
ATOM   9918  CB  ARG A 627      37.272  68.216 131.037  1.00 17.820          C  
ATOM   9919  CG  ARG A 627      38.625  68.325 131.720  1.00 17.820          C  
ATOM   9920  CD  ARG A 627      39.437  67.097 131.557  1.00 17.820          C  
ATOM   9921  NE  ARG A 627      40.720  67.213 132.240  1.00 17.820          N  
ATOM   9922  CZ  ARG A 627      41.646  66.233 132.341  1.00 17.820          C  
ATOM   9923  NH1 ARG A 627      41.439  65.053 131.792  1.00 17.820          N  
ATOM   9924  NH2 ARG A 627      42.771  66.467 132.999  1.00 17.820          N  
ATOM   9925  H   ARG A 627      36.059  68.758 133.230  1.00 15.280          H  
ATOM   9926  HA  ARG A 627      36.969  70.325 130.986  1.00 15.280          H  
ATOM   9927 1HB  ARG A 627      36.765  67.338 131.433  1.00 21.390          H  
ATOM   9928 2HB  ARG A 627      37.444  68.044 129.975  1.00 21.390          H  
ATOM   9929 1HG  ARG A 627      39.178  69.157 131.286  1.00 21.390          H  
ATOM   9930 2HG  ARG A 627      38.482  68.502 132.785  1.00 21.390          H  
ATOM   9931 1HD  ARG A 627      38.896  66.250 131.978  1.00 21.390          H  
ATOM   9932 2HD  ARG A 627      39.624  66.926 130.496  1.00 21.390          H  
ATOM   9933  HE  ARG A 627      40.931  68.101 132.679  1.00 21.390          H  
ATOM   9934 1HH1 ARG A 627      40.587  64.869 131.286  1.00 21.390          H  
ATOM   9935 2HH1 ARG A 627      42.137  64.327 131.873  1.00 21.390          H  
ATOM   9936 1HH2 ARG A 627      42.932  67.372 133.421  1.00 21.390          H  
ATOM   9937 2HH2 ARG A 627      43.470  65.744 133.082  1.00 21.390          H  
ATOM   9938  N   SER A 628      34.155  68.658 130.607  1.00 12.130          N  
ATOM   9939  CA  SER A 628      32.949  68.493 129.810  1.00 12.170          C  
ATOM   9940  C   SER A 628      32.084  69.715 130.048  1.00 11.930          C  
ATOM   9941  O   SER A 628      32.404  70.538 130.903  1.00 11.810          O  
ATOM   9942  CB  SER A 628      32.225  67.214 130.186  1.00 17.020          C  
ATOM   9943  OG  SER A 628      31.708  67.281 131.485  1.00 17.020          O  
ATOM   9944  H   SER A 628      34.156  68.249 131.529  1.00 14.560          H  
ATOM   9945  HA  SER A 628      33.217  68.455 128.754  1.00 14.600          H  
ATOM   9946 1HB  SER A 628      31.417  67.032 129.480  1.00 20.430          H  
ATOM   9947 2HB  SER A 628      32.916  66.376 130.114  1.00 20.430          H  
ATOM   9948  HG  SER A 628      31.265  66.443 131.640  1.00 20.430          H  
ATOM   9949  N   LEU A 629      30.987  69.885 129.316  1.00 12.030          N  
ATOM   9950  CA  LEU A 629      30.195  71.062 129.624  1.00 11.990          C  
ATOM   9951  C   LEU A 629      29.803  70.972 131.093  1.00 11.540          C  
ATOM   9952  O   LEU A 629      29.197  69.979 131.528  1.00 11.570          O  
ATOM   9953  CB  LEU A 629      28.946  71.136 128.730  1.00 16.800          C  
ATOM   9954  CG  LEU A 629      28.039  72.391 128.891  1.00 16.800          C  
ATOM   9955  CD1 LEU A 629      28.756  73.652 128.410  1.00 16.800          C  
ATOM   9956  CD2 LEU A 629      26.745  72.166 128.124  1.00 16.800          C  
ATOM   9957  H   LEU A 629      30.703  69.226 128.606  1.00 14.440          H  
ATOM   9958  HA  LEU A 629      30.815  71.944 129.478  1.00 14.390          H  
ATOM   9959 1HB  LEU A 629      29.265  71.095 127.690  1.00 20.160          H  
ATOM   9960 2HB  LEU A 629      28.325  70.255 128.926  1.00 20.160          H  
ATOM   9961  HG  LEU A 629      27.808  72.527 129.926  1.00 20.160          H  
ATOM   9962 1HD1 LEU A 629      28.091  74.511 128.547  1.00 20.160          H  
ATOM   9963 2HD1 LEU A 629      29.663  73.819 128.978  1.00 20.160          H  
ATOM   9964 3HD1 LEU A 629      29.004  73.552 127.353  1.00 20.160          H  
ATOM   9965 1HD2 LEU A 629      26.085  73.032 128.253  1.00 20.160          H  
ATOM   9966 2HD2 LEU A 629      26.958  72.027 127.066  1.00 20.160          H  
ATOM   9967 3HD2 LEU A 629      26.244  71.272 128.512  1.00 20.160          H  
ATOM   9968  N   SER A 630      30.109  72.034 131.851  1.00 11.270          N  
ATOM   9969  CA  SER A 630      29.861  72.037 133.283  1.00 10.940          C  
ATOM   9970  C   SER A 630      28.398  71.873 133.614  1.00 10.430          C  
ATOM   9971  O   SER A 630      28.059  71.241 134.620  1.00 10.190          O  
ATOM   9972  CB  SER A 630      30.371  73.332 133.875  1.00 15.450          C  
ATOM   9973  OG  SER A 630      29.634  74.425 133.390  1.00 15.450          O  
ATOM   9974  H   SER A 630      30.586  72.822 131.435  1.00 13.520          H  
ATOM   9975  HA  SER A 630      30.414  71.204 133.722  1.00 13.130          H  
ATOM   9976 1HB  SER A 630      30.294  73.289 134.961  1.00 18.540          H  
ATOM   9977 2HB  SER A 630      31.426  73.455 133.628  1.00 18.540          H  
ATOM   9978  HG  SER A 630      30.001  75.205 133.822  1.00 18.540          H  
ATOM   9979  N   GLU A 631      27.535  72.349 132.718  1.00 10.360          N  
ATOM   9980  CA  GLU A 631      26.096  72.254 132.865  1.00 10.020          C  
ATOM   9981  C   GLU A 631      25.607  70.815 132.862  1.00  9.930          C  
ATOM   9982  O   GLU A 631      24.636  70.513 133.550  1.00  9.500          O  
ATOM   9983  CB  GLU A 631      25.374  73.012 131.751  1.00 14.160          C  
ATOM   9984  CG  GLU A 631      25.551  74.521 131.789  1.00 14.160          C  
ATOM   9985  CD  GLU A 631      24.846  75.221 130.657  1.00 14.160          C  
ATOM   9986  OE1 GLU A 631      24.224  74.551 129.866  1.00 14.160          O  
ATOM   9987  OE2 GLU A 631      24.931  76.423 130.584  1.00 14.160          O  
ATOM   9988  H   GLU A 631      27.911  72.881 131.946  1.00 12.430          H  
ATOM   9989  HA  GLU A 631      25.823  72.703 133.820  1.00 12.020          H  
ATOM   9990 1HB  GLU A 631      25.694  72.643 130.793  1.00 17.000          H  
ATOM   9991 2HB  GLU A 631      24.305  72.810 131.824  1.00 17.000          H  
ATOM   9992 1HG  GLU A 631      25.162  74.896 132.735  1.00 17.000          H  
ATOM   9993 2HG  GLU A 631      26.615  74.751 131.748  1.00 17.000          H  
ATOM   9994  N   ASP A 632      26.253  69.920 132.103  1.00 10.390          N  
ATOM   9995  CA  ASP A 632      25.764  68.552 132.031  1.00 10.450          C  
ATOM   9996  C   ASP A 632      26.318  67.748 133.187  1.00 10.140          C  
ATOM   9997  O   ASP A 632      25.626  66.890 133.748  1.00  9.920          O  
ATOM   9998  CB  ASP A 632      26.170  67.892 130.718  1.00 14.610          C  
ATOM   9999  CG  ASP A 632      25.538  68.532 129.492  1.00 14.610          C  
ATOM  10000  OD1 ASP A 632      24.378  68.878 129.519  1.00 14.610          O  
ATOM  10001  OD2 ASP A 632      26.232  68.637 128.511  1.00 14.610          O  
ATOM  10002  H   ASP A 632      27.093  70.171 131.580  1.00 12.470          H  
ATOM  10003  HA  ASP A 632      24.677  68.563 132.097  1.00 12.540          H  
ATOM  10004 1HB  ASP A 632      27.257  67.949 130.614  1.00 17.530          H  
ATOM  10005 2HB  ASP A 632      25.900  66.838 130.743  1.00 17.530          H  
ATOM  10006  N   SER A 633      27.566  68.041 133.576  1.00 10.200          N  
ATOM  10007  CA  SER A 633      28.169  67.330 134.700  1.00 10.050          C  
ATOM  10008  C   SER A 633      27.307  67.602 135.924  1.00  9.390          C  
ATOM  10009  O   SER A 633      26.868  66.684 136.636  1.00  9.240          O  
ATOM  10010  CB  SER A 633      29.588  67.823 134.928  1.00 14.130          C  
ATOM  10011  OG  SER A 633      30.178  67.186 136.023  1.00 14.130          O  
ATOM  10012  H   SER A 633      28.111  68.737 133.054  1.00 12.240          H  
ATOM  10013  HA  SER A 633      28.177  66.261 134.493  1.00 12.060          H  
ATOM  10014 1HB  SER A 633      30.183  67.640 134.031  1.00 16.960          H  
ATOM  10015 2HB  SER A 633      29.581  68.900 135.092  1.00 16.960          H  
ATOM  10016  HG  SER A 633      31.096  67.526 136.084  1.00 16.960          H  
ATOM  10017  N   TRP A 634      27.035  68.893 136.119  1.00  9.060          N  
ATOM  10018  CA  TRP A 634      26.203  69.389 137.180  1.00  8.490          C  
ATOM  10019  C   TRP A 634      24.762  68.921 137.096  1.00  8.250          C  
ATOM  10020  O   TRP A 634      24.253  68.344 138.057  1.00  7.910          O  
ATOM  10021  CB  TRP A 634      26.270  70.915 137.168  1.00 12.110          C  
ATOM  10022  CG  TRP A 634      25.325  71.544 138.049  1.00 12.110          C  
ATOM  10023  CD1 TRP A 634      25.437  71.759 139.378  1.00 12.110          C  
ATOM  10024  CD2 TRP A 634      24.058  72.092 137.648  1.00 12.110          C  
ATOM  10025  NE1 TRP A 634      24.328  72.366 139.838  1.00 12.110          N  
ATOM  10026  CE2 TRP A 634      23.461  72.572 138.775  1.00 12.110          C  
ATOM  10027  CE3 TRP A 634      23.395  72.197 136.418  1.00 12.110          C  
ATOM  10028  CZ2 TRP A 634      22.214  73.143 138.737  1.00 12.110          C  
ATOM  10029  CZ3 TRP A 634      22.160  72.772 136.378  1.00 12.110          C  
ATOM  10030  CH2 TRP A 634      21.581  73.233 137.505  1.00 12.110          C  
ATOM  10031  H   TRP A 634      27.460  69.584 135.496  1.00 10.870          H  
ATOM  10032  HA  TRP A 634      26.618  69.035 138.122  1.00 10.190          H  
ATOM  10033 1HB  TRP A 634      27.269  71.240 137.437  1.00 14.540          H  
ATOM  10034 2HB  TRP A 634      26.076  71.270 136.161  1.00 14.540          H  
ATOM  10035  HD1 TRP A 634      26.286  71.471 139.989  1.00 14.540          H  
ATOM  10036  HE1 TRP A 634      24.169  72.613 140.810  1.00 14.540          H  
ATOM  10037  HE3 TRP A 634      23.851  71.828 135.505  1.00 14.540          H  
ATOM  10038  HZ2 TRP A 634      21.733  73.519 139.626  1.00 14.540          H  
ATOM  10039  HZ3 TRP A 634      21.656  72.849 135.417  1.00 14.540          H  
ATOM  10040  HH2 TRP A 634      20.599  73.690 137.436  1.00 14.540          H  
ATOM  10041  N   ALA A 635      24.097  69.076 135.948  1.00  8.530          N  
ATOM  10042  CA  ALA A 635      22.697  68.701 135.883  1.00  8.450          C  
ATOM  10043  C   ALA A 635      22.488  67.237 136.197  1.00  8.510          C  
ATOM  10044  O   ALA A 635      21.522  66.886 136.875  1.00  8.250          O  
ATOM  10045  CB  ALA A 635      22.133  69.008 134.516  1.00 11.860          C  
ATOM  10046  H   ALA A 635      24.519  69.520 135.130  1.00 10.240          H  
ATOM  10047  HA  ALA A 635      22.160  69.286 136.630  1.00 10.140          H  
ATOM  10048 1HB  ALA A 635      21.077  68.747 134.491  1.00 14.230          H  
ATOM  10049 2HB  ALA A 635      22.253  70.067 134.302  1.00 14.230          H  
ATOM  10050 3HB  ALA A 635      22.672  68.426 133.768  1.00 14.230          H  
ATOM  10051  N   ASP A 636      23.395  66.365 135.745  1.00  8.940          N  
ATOM  10052  CA  ASP A 636      23.218  64.952 136.016  1.00  9.130          C  
ATOM  10053  C   ASP A 636      23.287  64.732 137.524  1.00  8.700          C  
ATOM  10054  O   ASP A 636      22.390  64.115 138.107  1.00  8.600          O  
ATOM  10055  CB  ASP A 636      24.290  64.138 135.275  1.00 12.710          C  
ATOM  10056  CG  ASP A 636      24.088  62.602 135.305  1.00 12.710          C  
ATOM  10057  OD1 ASP A 636      23.114  62.138 134.775  1.00 12.710          O  
ATOM  10058  OD2 ASP A 636      24.938  61.904 135.830  1.00 12.710          O  
ATOM  10059  H   ASP A 636      24.182  66.668 135.160  1.00 10.730          H  
ATOM  10060  HA  ASP A 636      22.234  64.646 135.663  1.00 10.960          H  
ATOM  10061 1HB  ASP A 636      24.318  64.462 134.233  1.00 15.250          H  
ATOM  10062 2HB  ASP A 636      25.271  64.374 135.700  1.00 15.250          H  
ATOM  10063  N   LEU A 637      24.319  65.278 138.170  1.00  8.510          N  
ATOM  10064  CA  LEU A 637      24.482  65.100 139.603  1.00  8.220          C  
ATOM  10065  C   LEU A 637      23.361  65.701 140.424  1.00  7.700          C  
ATOM  10066  O   LEU A 637      22.969  65.119 141.441  1.00  7.610          O  
ATOM  10067  CB  LEU A 637      25.839  65.635 140.026  1.00 11.620          C  
ATOM  10068  CG  LEU A 637      26.970  64.582 140.047  1.00 11.620          C  
ATOM  10069  CD1 LEU A 637      27.065  63.820 138.691  1.00 11.620          C  
ATOM  10070  CD2 LEU A 637      28.270  65.289 140.364  1.00 11.620          C  
ATOM  10071  H   LEU A 637      25.029  65.807 137.647  1.00 10.210          H  
ATOM  10072  HA  LEU A 637      24.473  64.039 139.809  1.00  9.860          H  
ATOM  10073 1HB  LEU A 637      26.125  66.428 139.327  1.00 13.950          H  
ATOM  10074 2HB  LEU A 637      25.748  66.069 141.020  1.00 13.950          H  
ATOM  10075  HG  LEU A 637      26.762  63.865 140.805  1.00 13.950          H  
ATOM  10076 1HD1 LEU A 637      27.856  63.083 138.753  1.00 13.950          H  
ATOM  10077 2HD1 LEU A 637      26.141  63.298 138.461  1.00 13.950          H  
ATOM  10078 3HD1 LEU A 637      27.280  64.526 137.890  1.00 13.950          H  
ATOM  10079 1HD2 LEU A 637      29.068  64.560 140.409  1.00 13.950          H  
ATOM  10080 2HD2 LEU A 637      28.487  66.023 139.581  1.00 13.950          H  
ATOM  10081 3HD2 LEU A 637      28.191  65.795 141.319  1.00 13.950          H  
ATOM  10082  N   VAL A 638      22.839  66.849 140.011  1.00  7.460          N  
ATOM  10083  CA  VAL A 638      21.749  67.426 140.766  1.00  7.060          C  
ATOM  10084  C   VAL A 638      20.507  66.568 140.628  1.00  7.180          C  
ATOM  10085  O   VAL A 638      19.821  66.327 141.620  1.00  7.010          O  
ATOM  10086  CB  VAL A 638      21.415  68.861 140.377  1.00 10.040          C  
ATOM  10087  CG1 VAL A 638      20.167  69.283 141.143  1.00 10.040          C  
ATOM  10088  CG2 VAL A 638      22.553  69.748 140.709  1.00 10.040          C  
ATOM  10089  H   VAL A 638      23.229  67.319 139.187  1.00  8.950          H  
ATOM  10090  HA  VAL A 638      22.040  67.441 141.816  1.00  8.470          H  
ATOM  10091  HB  VAL A 638      21.208  68.932 139.303  1.00 12.050          H  
ATOM  10092 1HG1 VAL A 638      19.941  70.274 140.920  1.00 12.050          H  
ATOM  10093 2HG1 VAL A 638      19.309  68.665 140.889  1.00 12.050          H  
ATOM  10094 3HG1 VAL A 638      20.360  69.191 142.191  1.00 12.050          H  
ATOM  10095 1HG2 VAL A 638      22.276  70.748 140.447  1.00 12.050          H  
ATOM  10096 2HG2 VAL A 638      22.772  69.695 141.747  1.00 12.050          H  
ATOM  10097 3HG2 VAL A 638      23.431  69.447 140.148  1.00 12.050          H  
ATOM  10098  N   ASP A 639      20.183  66.117 139.406  1.00  7.570          N  
ATOM  10099  CA  ASP A 639      18.992  65.296 139.224  1.00  7.800          C  
ATOM  10100  C   ASP A 639      19.086  64.035 140.086  1.00  7.960          C  
ATOM  10101  O   ASP A 639      18.071  63.576 140.626  1.00  7.990          O  
ATOM  10102  CB  ASP A 639      18.758  64.939 137.754  1.00 10.830          C  
ATOM  10103  CG  ASP A 639      18.251  66.138 136.857  1.00 10.830          C  
ATOM  10104  OD1 ASP A 639      17.876  67.205 137.369  1.00 10.830          O  
ATOM  10105  OD2 ASP A 639      18.205  65.955 135.669  1.00 10.830          O  
ATOM  10106  H   ASP A 639      20.760  66.366 138.594  1.00  9.080          H  
ATOM  10107  HA  ASP A 639      18.130  65.870 139.559  1.00  9.360          H  
ATOM  10108 1HB  ASP A 639      19.701  64.571 137.330  1.00 12.990          H  
ATOM  10109 2HB  ASP A 639      18.038  64.126 137.691  1.00 12.990          H  
ATOM  10110  N   ILE A 640      20.309  63.497 140.252  1.00  8.140          N  
ATOM  10111  CA  ILE A 640      20.498  62.341 141.123  1.00  8.430          C  
ATOM  10112  C   ILE A 640      20.163  62.753 142.553  1.00  8.110          C  
ATOM  10113  O   ILE A 640      19.391  62.067 143.217  1.00  8.290          O  
ATOM  10114  CB  ILE A 640      21.962  61.820 141.078  1.00 11.690          C  
ATOM  10115  CG1 ILE A 640      22.235  61.203 139.687  1.00 11.690          C  
ATOM  10116  CG2 ILE A 640      22.204  60.782 142.228  1.00 11.690          C  
ATOM  10117  CD1 ILE A 640      23.708  60.937 139.375  1.00 11.690          C  
ATOM  10118  H   ILE A 640      21.090  63.879 139.713  1.00  9.770          H  
ATOM  10119  HA  ILE A 640      19.831  61.550 140.819  1.00 10.120          H  
ATOM  10120  HB  ILE A 640      22.645  62.647 141.201  1.00 14.020          H  
ATOM  10121 1HG1 ILE A 640      21.695  60.264 139.609  1.00 14.020          H  
ATOM  10122 2HG1 ILE A 640      21.849  61.879 138.929  1.00 14.020          H  
ATOM  10123 1HG2 ILE A 640      23.224  60.425 142.199  1.00 14.020          H  
ATOM  10124 2HG2 ILE A 640      22.029  61.238 143.202  1.00 14.020          H  
ATOM  10125 3HG2 ILE A 640      21.527  59.943 142.102  1.00 14.020          H  
ATOM  10126 1HD1 ILE A 640      23.780  60.522 138.374  1.00 14.020          H  
ATOM  10127 2HD1 ILE A 640      24.261  61.859 139.411  1.00 14.020          H  
ATOM  10128 3HD1 ILE A 640      24.128  60.238 140.085  1.00 14.020          H  
ATOM  10129  N   MET A 641      20.693  63.883 143.027  1.00  7.720          N  
ATOM  10130  CA  MET A 641      20.409  64.326 144.395  1.00  7.510          C  
ATOM  10131  C   MET A 641      18.922  64.580 144.612  1.00  7.310          C  
ATOM  10132  O   MET A 641      18.388  64.360 145.699  1.00  7.390          O  
ATOM  10133  CB  MET A 641      21.204  65.578 144.716  1.00 10.600          C  
ATOM  10134  CG  MET A 641      22.657  65.304 144.811  1.00 10.600          C  
ATOM  10135  SD  MET A 641      23.672  66.734 145.103  1.00 10.600          S  
ATOM  10136  CE  MET A 641      23.333  67.077 146.810  1.00 10.600          C  
ATOM  10137  H   MET A 641      21.347  64.412 142.434  1.00  9.260          H  
ATOM  10138  HA  MET A 641      20.707  63.535 145.080  1.00  9.010          H  
ATOM  10139 1HB  MET A 641      21.046  66.319 143.934  1.00 12.720          H  
ATOM  10140 2HB  MET A 641      20.848  65.999 145.649  1.00 12.720          H  
ATOM  10141 1HG  MET A 641      22.807  64.605 145.602  1.00 12.720          H  
ATOM  10142 2HG  MET A 641      22.989  64.835 143.896  1.00 12.720          H  
ATOM  10143 1HE  MET A 641      23.930  67.922 147.116  1.00 12.720          H  
ATOM  10144 2HE  MET A 641      22.280  67.309 146.952  1.00 12.720          H  
ATOM  10145 3HE  MET A 641      23.593  66.224 147.410  1.00 12.720          H  
ATOM  10146  N   PHE A 642      18.265  65.108 143.591  1.00  7.190          N  
ATOM  10147  CA  PHE A 642      16.843  65.367 143.639  1.00  7.140          C  
ATOM  10148  C   PHE A 642      16.014  64.083 143.789  1.00  7.590          C  
ATOM  10149  O   PHE A 642      15.150  63.986 144.665  1.00  7.690          O  
ATOM  10150  CB  PHE A 642      16.404  66.111 142.376  1.00 10.020          C  
ATOM  10151  CG  PHE A 642      14.958  66.331 142.318  1.00 10.020          C  
ATOM  10152  CD1 PHE A 642      14.392  67.270 143.103  1.00 10.020          C  
ATOM  10153  CD2 PHE A 642      14.151  65.589 141.474  1.00 10.020          C  
ATOM  10154  CE1 PHE A 642      13.058  67.476 143.081  1.00 10.020          C  
ATOM  10155  CE2 PHE A 642      12.797  65.802 141.449  1.00 10.020          C  
ATOM  10156  CZ  PHE A 642      12.258  66.753 142.267  1.00 10.020          C  
ATOM  10157  H   PHE A 642      18.792  65.342 142.750  1.00  8.630          H  
ATOM  10158  HA  PHE A 642      16.648  66.002 144.502  1.00  8.570          H  
ATOM  10159 1HB  PHE A 642      16.916  67.065 142.301  1.00 12.020          H  
ATOM  10160 2HB  PHE A 642      16.688  65.531 141.510  1.00 12.020          H  
ATOM  10161  HD1 PHE A 642      15.020  67.841 143.748  1.00 12.020          H  
ATOM  10162  HD2 PHE A 642      14.600  64.828 140.833  1.00 12.020          H  
ATOM  10163  HE1 PHE A 642      12.631  68.212 143.700  1.00 12.020          H  
ATOM  10164  HE2 PHE A 642      12.157  65.216 140.790  1.00 12.020          H  
ATOM  10165  HZ  PHE A 642      11.204  66.936 142.269  1.00 12.020          H  
ATOM  10166  N   GLY A 643      16.250  63.109 142.896  1.00  7.990          N  
ATOM  10167  CA  GLY A 643      15.471  61.873 142.871  1.00  8.500          C  
ATOM  10168  C   GLY A 643      15.910  60.744 143.819  1.00  8.710          C  
ATOM  10169  O   GLY A 643      15.098  59.877 144.156  1.00  9.030          O  
ATOM  10170  H   GLY A 643      16.981  63.246 142.192  1.00  9.590          H  
ATOM  10171 1HA  GLY A 643      14.433  62.125 143.085  1.00 10.200          H  
ATOM  10172 2HA  GLY A 643      15.481  61.491 141.852  1.00 10.200          H  
ATOM  10173  N   VAL A 644      17.168  60.730 144.246  1.00  8.630          N  
ATOM  10174  CA  VAL A 644      17.686  59.668 145.097  1.00  8.920          C  
ATOM  10175  C   VAL A 644      17.826  60.123 146.539  1.00  8.770          C  
ATOM  10176  O   VAL A 644      18.482  61.113 146.830  1.00  8.400          O  
ATOM  10177  CB  VAL A 644      19.056  59.198 144.553  1.00 12.370          C  
ATOM  10178  CG1 VAL A 644      19.657  58.127 145.434  1.00 12.370          C  
ATOM  10179  CG2 VAL A 644      18.870  58.685 143.123  1.00 12.370          C  
ATOM  10180  H   VAL A 644      17.819  61.454 143.937  1.00 10.360          H  
ATOM  10181  HA  VAL A 644      16.992  58.829 145.066  1.00 10.700          H  
ATOM  10182  HB  VAL A 644      19.747  60.036 144.556  1.00 14.850          H  
ATOM  10183 1HG1 VAL A 644      20.620  57.828 145.027  1.00 14.850          H  
ATOM  10184 2HG1 VAL A 644      19.805  58.509 146.447  1.00 14.850          H  
ATOM  10185 3HG1 VAL A 644      18.994  57.265 145.466  1.00 14.850          H  
ATOM  10186 1HG2 VAL A 644      19.827  58.365 142.724  1.00 14.850          H  
ATOM  10187 2HG2 VAL A 644      18.179  57.845 143.126  1.00 14.850          H  
ATOM  10188 3HG2 VAL A 644      18.469  59.485 142.500  1.00 14.850          H  
ATOM  10189  N   SER A 645      17.206  59.407 147.469  1.00  9.190          N  
ATOM  10190  CA  SER A 645      17.319  59.824 148.856  1.00  9.220          C  
ATOM  10191  C   SER A 645      18.782  59.823 149.276  1.00  9.050          C  
ATOM  10192  O   SER A 645      19.493  58.835 149.077  1.00  9.200          O  
ATOM  10193  CB  SER A 645      16.537  58.886 149.755  1.00 12.900          C  
ATOM  10194  OG  SER A 645      15.164  58.931 149.471  1.00 12.900          O  
ATOM  10195  H   SER A 645      16.654  58.600 147.218  1.00 11.030          H  
ATOM  10196  HA  SER A 645      16.927  60.837 148.953  1.00 11.060          H  
ATOM  10197 1HB  SER A 645      16.907  57.870 149.621  1.00 15.480          H  
ATOM  10198 2HB  SER A 645      16.709  59.161 150.795  1.00 15.480          H  
ATOM  10199  HG  SER A 645      14.747  58.326 150.089  1.00 15.480          H  
ATOM  10200  N   LEU A 646      19.204  60.882 149.953  1.00  8.810          N  
ATOM  10201  CA  LEU A 646      20.577  60.976 150.418  1.00  8.830          C  
ATOM  10202  C   LEU A 646      20.655  60.664 151.900  1.00  9.010          C  
ATOM  10203  O   LEU A 646      19.644  60.693 152.602  1.00  8.980          O  
ATOM  10204  CB  LEU A 646      21.161  62.352 150.116  1.00 12.350          C  
ATOM  10205  CG  LEU A 646      21.124  62.810 148.639  1.00 12.350          C  
ATOM  10206  CD1 LEU A 646      21.708  64.211 148.576  1.00 12.350          C  
ATOM  10207  CD2 LEU A 646      21.896  61.814 147.732  1.00 12.350          C  
ATOM  10208  H   LEU A 646      18.566  61.651 150.104  1.00 10.570          H  
ATOM  10209  HA  LEU A 646      21.174  60.224 149.909  1.00 10.600          H  
ATOM  10210 1HB  LEU A 646      20.642  63.094 150.719  1.00 14.820          H  
ATOM  10211 2HB  LEU A 646      22.207  62.341 150.402  1.00 14.820          H  
ATOM  10212  HG  LEU A 646      20.084  62.864 148.291  1.00 14.820          H  
ATOM  10213 1HD1 LEU A 646      21.664  64.564 147.564  1.00 14.820          H  
ATOM  10214 2HD1 LEU A 646      21.123  64.882 149.210  1.00 14.820          H  
ATOM  10215 3HD1 LEU A 646      22.736  64.204 148.917  1.00 14.820          H  
ATOM  10216 1HD2 LEU A 646      21.862  62.163 146.704  1.00 14.820          H  
ATOM  10217 2HD2 LEU A 646      22.924  61.739 148.058  1.00 14.820          H  
ATOM  10218 3HD2 LEU A 646      21.431  60.830 147.778  1.00 14.820          H  
ATOM  10219  N   ASP A 647      21.860  60.355 152.370  1.00  9.360          N  
ATOM  10220  CA  ASP A 647      22.115  60.003 153.756  1.00  9.730          C  
ATOM  10221  C   ASP A 647      22.200  61.098 154.883  1.00  9.870          C  
ATOM  10222  O   ASP A 647      21.941  60.749 156.033  1.00 10.230          O  
ATOM  10223  CB  ASP A 647      23.425  59.247 153.750  1.00 13.470          C  
ATOM  10224  CG  ASP A 647      24.509  60.118 153.211  1.00 13.470          C  
ATOM  10225  OD1 ASP A 647      24.394  60.682 152.104  1.00 13.470          O  
ATOM  10226  OD2 ASP A 647      25.424  60.322 153.942  1.00 13.470          O  
ATOM  10227  H   ASP A 647      22.670  60.369 151.743  1.00 11.230          H  
ATOM  10228  HA  ASP A 647      21.320  59.309 154.044  1.00 11.680          H  
ATOM  10229 1HB  ASP A 647      23.677  58.951 154.758  1.00 16.170          H  
ATOM  10230 2HB  ASP A 647      23.338  58.346 153.143  1.00 16.170          H  
ATOM  10231  N   GLY A 648      22.480  62.411 154.659  1.00  9.710          N  
ATOM  10232  CA  GLY A 648      22.770  63.179 153.448  1.00  9.680          C  
ATOM  10233  C   GLY A 648      24.162  63.798 153.417  1.00  9.510          C  
ATOM  10234  O   GLY A 648      24.304  64.946 152.987  1.00  9.230          O  
ATOM  10235  H   GLY A 648      22.441  62.982 155.491  1.00 11.650          H  
ATOM  10236 1HA  GLY A 648      22.678  62.586 152.572  1.00 11.620          H  
ATOM  10237 2HA  GLY A 648      22.027  63.964 153.343  1.00 11.620          H  
ATOM  10238  N   LEU A 649      25.201  63.068 153.839  1.00  9.770          N  
ATOM  10239  CA  LEU A 649      26.557  63.580 153.777  1.00  9.760          C  
ATOM  10240  C   LEU A 649      26.853  63.951 152.335  1.00  9.220          C  
ATOM  10241  O   LEU A 649      27.522  64.943 152.073  1.00  9.180          O  
ATOM  10242  CB  LEU A 649      27.563  62.548 154.302  1.00 13.670          C  
ATOM  10243  CG  LEU A 649      29.072  62.952 154.408  1.00 13.670          C  
ATOM  10244  CD1 LEU A 649      29.276  64.180 155.301  1.00 13.670          C  
ATOM  10245  CD2 LEU A 649      29.811  61.802 155.028  1.00 13.670          C  
ATOM  10246  H   LEU A 649      25.091  62.101 154.159  1.00 11.720          H  
ATOM  10247  HA  LEU A 649      26.606  64.462 154.401  1.00 11.710          H  
ATOM  10248 1HB  LEU A 649      27.245  62.216 155.250  1.00 16.400          H  
ATOM  10249 2HB  LEU A 649      27.510  61.684 153.642  1.00 16.400          H  
ATOM  10250  HG  LEU A 649      29.467  63.153 153.415  1.00 16.400          H  
ATOM  10251 1HD1 LEU A 649      30.343  64.403 155.361  1.00 16.400          H  
ATOM  10252 2HD1 LEU A 649      28.776  65.020 154.891  1.00 16.400          H  
ATOM  10253 3HD1 LEU A 649      28.891  63.975 156.302  1.00 16.400          H  
ATOM  10254 1HD2 LEU A 649      30.873  62.046 155.096  1.00 16.400          H  
ATOM  10255 2HD2 LEU A 649      29.424  61.600 156.027  1.00 16.400          H  
ATOM  10256 3HD2 LEU A 649      29.674  60.928 154.425  1.00 16.400          H  
ATOM  10257  N   ARG A 650      26.303  63.214 151.361  1.00  8.880          N  
ATOM  10258  CA  ARG A 650      26.589  63.572 149.976  1.00  8.450          C  
ATOM  10259  C   ARG A 650      26.257  65.072 149.701  1.00  8.260          C  
ATOM  10260  O   ARG A 650      26.962  65.732 148.909  1.00  8.100          O  
ATOM  10261  CB  ARG A 650      25.785  62.673 149.047  1.00 12.000          C  
ATOM  10262  CG  ARG A 650      26.081  62.783 147.544  1.00 12.000          C  
ATOM  10263  CD  ARG A 650      25.212  63.699 146.858  1.00 12.000          C  
ATOM  10264  NE  ARG A 650      25.527  63.820 145.466  1.00 12.000          N  
ATOM  10265  CZ  ARG A 650      26.465  64.629 144.937  1.00 12.000          C  
ATOM  10266  NH1 ARG A 650      27.237  65.384 145.697  1.00 12.000          N  
ATOM  10267  NH2 ARG A 650      26.576  64.663 143.639  1.00 12.000          N  
ATOM  10268  H   ARG A 650      25.735  62.374 151.591  1.00 10.660          H  
ATOM  10269  HA  ARG A 650      27.650  63.403 149.792  1.00 10.140          H  
ATOM  10270 1HB  ARG A 650      25.902  61.641 149.353  1.00 14.400          H  
ATOM  10271 2HB  ARG A 650      24.736  62.910 149.177  1.00 14.400          H  
ATOM  10272 1HG  ARG A 650      27.107  63.092 147.396  1.00 14.400          H  
ATOM  10273 2HG  ARG A 650      25.929  61.810 147.085  1.00 14.400          H  
ATOM  10274 1HD  ARG A 650      24.208  63.331 146.931  1.00 14.400          H  
ATOM  10275 2HD  ARG A 650      25.250  64.673 147.281  1.00 14.400          H  
ATOM  10276  HE  ARG A 650      24.955  63.286 144.821  1.00 14.400          H  
ATOM  10277 1HH1 ARG A 650      27.140  65.376 146.713  1.00 14.400          H  
ATOM  10278 2HH1 ARG A 650      27.924  66.000 145.272  1.00 14.400          H  
ATOM  10279 1HH2 ARG A 650      25.951  64.085 143.091  1.00 14.400          H  
ATOM  10280 2HH2 ARG A 650      27.249  65.268 143.199  1.00 14.400          H  
ATOM  10281  N   GLU A 651      25.184  65.610 150.332  1.00  8.380          N  
ATOM  10282  CA  GLU A 651      24.797  67.006 150.140  1.00  8.350          C  
ATOM  10283  C   GLU A 651      25.688  67.905 150.951  1.00  8.570          C  
ATOM  10284  O   GLU A 651      26.053  68.989 150.496  1.00  8.500          O  
ATOM  10285  CB  GLU A 651      23.340  67.280 150.501  1.00 11.700          C  
ATOM  10286  CG  GLU A 651      22.941  68.757 150.295  1.00 11.700          C  
ATOM  10287  CD  GLU A 651      21.480  69.019 150.432  1.00 11.700          C  
ATOM  10288  OE1 GLU A 651      20.731  68.077 150.477  1.00 11.700          O  
ATOM  10289  OE2 GLU A 651      21.105  70.173 150.523  1.00 11.700          O  
ATOM  10290  H   GLU A 651      24.645  65.067 151.008  1.00 10.060          H  
ATOM  10291  HA  GLU A 651      24.945  67.264 149.098  1.00 10.020          H  
ATOM  10292 1HB  GLU A 651      22.690  66.665 149.893  1.00 14.040          H  
ATOM  10293 2HB  GLU A 651      23.167  67.017 151.544  1.00 14.040          H  
ATOM  10294 1HG  GLU A 651      23.460  69.366 151.036  1.00 14.040          H  
ATOM  10295 2HG  GLU A 651      23.278  69.078 149.316  1.00 14.040          H  
ATOM  10296  N   VAL A 652      26.030  67.459 152.155  1.00  8.950          N  
ATOM  10297  CA  VAL A 652      26.884  68.229 153.044  1.00  9.320          C  
ATOM  10298  C   VAL A 652      28.234  68.458 152.379  1.00  9.110          C  
ATOM  10299  O   VAL A 652      28.791  69.544 152.480  1.00  9.150          O  
ATOM  10300  CB  VAL A 652      27.092  67.503 154.376  1.00 12.900          C  
ATOM  10301  CG1 VAL A 652      28.153  68.215 155.224  1.00 12.900          C  
ATOM  10302  CG2 VAL A 652      25.769  67.409 155.117  1.00 12.900          C  
ATOM  10303  H   VAL A 652      25.635  66.563 152.457  1.00 10.740          H  
ATOM  10304  HA  VAL A 652      26.411  69.190 153.237  1.00 11.180          H  
ATOM  10305  HB  VAL A 652      27.449  66.534 154.171  1.00 15.480          H  
ATOM  10306 1HG1 VAL A 652      28.292  67.668 156.154  1.00 15.480          H  
ATOM  10307 2HG1 VAL A 652      29.107  68.257 154.698  1.00 15.480          H  
ATOM  10308 3HG1 VAL A 652      27.821  69.230 155.444  1.00 15.480          H  
ATOM  10309 1HG2 VAL A 652      25.910  66.870 156.052  1.00 15.480          H  
ATOM  10310 2HG2 VAL A 652      25.399  68.411 155.326  1.00 15.480          H  
ATOM  10311 3HG2 VAL A 652      25.043  66.879 154.504  1.00 15.480          H  
ATOM  10312  N   VAL A 653      28.782  67.430 151.741  1.00  9.000          N  
ATOM  10313  CA  VAL A 653      30.063  67.560 151.070  1.00  8.890          C  
ATOM  10314  C   VAL A 653      29.949  68.557 149.944  1.00  8.430          C  
ATOM  10315  O   VAL A 653      30.807  69.439 149.796  1.00  8.520          O  
ATOM  10316  CB  VAL A 653      30.543  66.214 150.526  1.00 12.490          C  
ATOM  10317  CG1 VAL A 653      31.825  66.396 149.647  1.00 12.490          C  
ATOM  10318  CG2 VAL A 653      30.800  65.352 151.686  1.00 12.490          C  
ATOM  10319  H   VAL A 653      28.272  66.547 151.735  1.00 10.800          H  
ATOM  10320  HA  VAL A 653      30.794  67.926 151.789  1.00 10.670          H  
ATOM  10321  HB  VAL A 653      29.770  65.768 149.901  1.00 14.990          H  
ATOM  10322 1HG1 VAL A 653      32.165  65.433 149.278  1.00 14.990          H  
ATOM  10323 2HG1 VAL A 653      31.610  67.038 148.799  1.00 14.990          H  
ATOM  10324 3HG1 VAL A 653      32.615  66.846 150.242  1.00 14.990          H  
ATOM  10325 1HG2 VAL A 653      31.147  64.380 151.372  1.00 14.990          H  
ATOM  10326 2HG2 VAL A 653      31.533  65.844 152.276  1.00 14.990          H  
ATOM  10327 3HG2 VAL A 653      29.905  65.238 152.269  1.00 14.990          H  
ATOM  10328  N   THR A 654      28.891  68.446 149.150  1.00  8.080          N  
ATOM  10329  CA  THR A 654      28.750  69.405 148.086  1.00  7.720          C  
ATOM  10330  C   THR A 654      28.751  70.807 148.720  1.00  7.840          C  
ATOM  10331  O   THR A 654      29.570  71.654 148.375  1.00  7.780          O  
ATOM  10332  CB  THR A 654      27.447  69.184 147.283  1.00 10.950          C  
ATOM  10333  OG1 THR A 654      27.425  67.858 146.741  1.00 10.950          O  
ATOM  10334  CG2 THR A 654      27.421  70.161 146.096  1.00 10.950          C  
ATOM  10335  H   THR A 654      28.228  67.675 149.258  1.00  9.700          H  
ATOM  10336  HA  THR A 654      29.586  69.313 147.413  1.00  9.260          H  
ATOM  10337  HB  THR A 654      26.573  69.340 147.920  1.00 13.140          H  
ATOM  10338  HG1 THR A 654      27.204  67.233 147.460  1.00 13.140          H  
ATOM  10339 1HG2 THR A 654      26.521  70.002 145.513  1.00 13.140          H  
ATOM  10340 2HG2 THR A 654      27.441  71.173 146.446  1.00 13.140          H  
ATOM  10341 3HG2 THR A 654      28.291  69.985 145.467  1.00 13.140          H  
ATOM  10342  N   ARG A 655      27.935  70.998 149.762  1.00  8.160          N  
ATOM  10343  CA  ARG A 655      27.802  72.271 150.473  1.00  8.420          C  
ATOM  10344  C   ARG A 655      29.084  72.844 151.092  1.00  8.690          C  
ATOM  10345  O   ARG A 655      29.304  74.059 151.036  1.00  8.910          O  
ATOM  10346  CB  ARG A 655      26.738  72.108 151.533  1.00 11.680          C  
ATOM  10347  CG  ARG A 655      26.366  73.332 152.302  1.00 11.680          C  
ATOM  10348  CD  ARG A 655      25.220  73.032 153.191  1.00 11.680          C  
ATOM  10349  NE  ARG A 655      24.053  72.631 152.394  1.00 11.680          N  
ATOM  10350  CZ  ARG A 655      23.221  73.485 151.755  1.00 11.680          C  
ATOM  10351  NH1 ARG A 655      23.402  74.785 151.824  1.00 11.680          N  
ATOM  10352  NH2 ARG A 655      22.209  73.043 151.031  1.00 11.680          N  
ATOM  10353  H   ARG A 655      27.315  70.232 150.033  1.00  9.790          H  
ATOM  10354  HA  ARG A 655      27.433  73.003 149.778  1.00 10.100          H  
ATOM  10355 1HB  ARG A 655      25.848  71.712 151.054  1.00 14.020          H  
ATOM  10356 2HB  ARG A 655      27.065  71.372 152.252  1.00 14.020          H  
ATOM  10357 1HG  ARG A 655      27.207  73.643 152.922  1.00 14.020          H  
ATOM  10358 2HG  ARG A 655      26.108  74.131 151.614  1.00 14.020          H  
ATOM  10359 1HD  ARG A 655      25.487  72.200 153.846  1.00 14.020          H  
ATOM  10360 2HD  ARG A 655      24.961  73.900 153.794  1.00 14.020          H  
ATOM  10361  HE  ARG A 655      23.864  71.637 152.301  1.00 14.020          H  
ATOM  10362 1HH1 ARG A 655      24.158  75.179 152.357  1.00 14.020          H  
ATOM  10363 2HH1 ARG A 655      22.745  75.395 151.310  1.00 14.020          H  
ATOM  10364 1HH2 ARG A 655      22.008  72.028 150.924  1.00 14.020          H  
ATOM  10365 2HH2 ARG A 655      21.623  73.747 150.562  1.00 14.020          H  
ATOM  10366  N   VAL A 656      29.897  71.990 151.707  1.00  8.780          N  
ATOM  10367  CA  VAL A 656      31.137  72.380 152.367  1.00  9.070          C  
ATOM  10368  C   VAL A 656      32.350  72.495 151.438  1.00  8.740          C  
ATOM  10369  O   VAL A 656      33.144  73.428 151.570  1.00  8.910          O  
ATOM  10370  CB  VAL A 656      31.445  71.393 153.516  1.00 12.580          C  
ATOM  10371  CG1 VAL A 656      32.823  71.683 154.147  1.00 12.580          C  
ATOM  10372  CG2 VAL A 656      30.344  71.523 154.576  1.00 12.580          C  
ATOM  10373  H   VAL A 656      29.597  71.016 151.759  1.00 10.540          H  
ATOM  10374  HA  VAL A 656      30.969  73.358 152.815  1.00 10.880          H  
ATOM  10375  HB  VAL A 656      31.456  70.374 153.121  1.00 15.100          H  
ATOM  10376 1HG1 VAL A 656      33.005  70.975 154.952  1.00 15.100          H  
ATOM  10377 2HG1 VAL A 656      33.614  71.582 153.405  1.00 15.100          H  
ATOM  10378 3HG1 VAL A 656      32.832  72.697 154.545  1.00 15.100          H  
ATOM  10379 1HG2 VAL A 656      30.533  70.822 155.388  1.00 15.100          H  
ATOM  10380 2HG2 VAL A 656      30.336  72.538 154.965  1.00 15.100          H  
ATOM  10381 3HG2 VAL A 656      29.377  71.304 154.132  1.00 15.100          H  
ATOM  10382  N   VAL A 657      32.548  71.501 150.575  1.00  8.420          N  
ATOM  10383  CA  VAL A 657      33.710  71.416 149.704  1.00  8.180          C  
ATOM  10384  C   VAL A 657      33.467  72.070 148.331  1.00  7.760          C  
ATOM  10385  O   VAL A 657      34.362  72.713 147.776  1.00  7.750          O  
ATOM  10386  CB  VAL A 657      34.127  69.936 149.530  1.00 11.550          C  
ATOM  10387  CG1 VAL A 657      35.311  69.823 148.555  1.00 11.550          C  
ATOM  10388  CG2 VAL A 657      34.464  69.328 150.895  1.00 11.550          C  
ATOM  10389  H   VAL A 657      31.850  70.763 150.500  1.00 10.100          H  
ATOM  10390  HA  VAL A 657      34.532  71.941 150.189  1.00  9.820          H  
ATOM  10391  HB  VAL A 657      33.301  69.388 149.103  1.00 13.860          H  
ATOM  10392 1HG1 VAL A 657      35.574  68.775 148.433  1.00 13.860          H  
ATOM  10393 2HG1 VAL A 657      35.050  70.235 147.586  1.00 13.860          H  
ATOM  10394 3HG1 VAL A 657      36.164  70.367 148.953  1.00 13.860          H  
ATOM  10395 1HG2 VAL A 657      34.742  68.275 150.777  1.00 13.860          H  
ATOM  10396 2HG2 VAL A 657      35.295  69.874 151.338  1.00 13.860          H  
ATOM  10397 3HG2 VAL A 657      33.594  69.399 151.550  1.00 13.860          H  
ATOM  10398  N   TYR A 658      32.281  71.853 147.756  1.00  7.580          N  
ATOM  10399  CA  TYR A 658      31.936  72.312 146.411  1.00  7.470          C  
ATOM  10400  C   TYR A 658      30.852  73.411 146.424  1.00  7.320          C  
ATOM  10401  O   TYR A 658      29.891  73.371 145.637  1.00  7.340          O  
ATOM  10402  CB  TYR A 658      31.493  71.110 145.577  1.00 10.500          C  
ATOM  10403  CG  TYR A 658      32.545  70.018 145.547  1.00 10.500          C  
ATOM  10404  CD1 TYR A 658      32.473  68.964 146.443  1.00 10.500          C  
ATOM  10405  CD2 TYR A 658      33.574  70.071 144.649  1.00 10.500          C  
ATOM  10406  CE1 TYR A 658      33.422  67.976 146.439  1.00 10.500          C  
ATOM  10407  CE2 TYR A 658      34.538  69.084 144.647  1.00 10.500          C  
ATOM  10408  CZ  TYR A 658      34.456  68.033 145.546  1.00 10.500          C  
ATOM  10409  OH  TYR A 658      35.409  67.047 145.572  1.00 10.500          O  
ATOM  10410  H   TYR A 658      31.557  71.331 148.268  1.00  9.100          H  
ATOM  10411  HA  TYR A 658      32.828  72.737 145.957  1.00  8.960          H  
ATOM  10412 1HB  TYR A 658      30.579  70.708 145.969  1.00 12.600          H  
ATOM  10413 2HB  TYR A 658      31.301  71.427 144.550  1.00 12.600          H  
ATOM  10414  HD1 TYR A 658      31.673  68.916 147.159  1.00 12.600          H  
ATOM  10415  HD2 TYR A 658      33.625  70.893 143.949  1.00 12.600          H  
ATOM  10416  HE1 TYR A 658      33.361  67.154 147.149  1.00 12.600          H  
ATOM  10417  HE2 TYR A 658      35.358  69.135 143.938  1.00 12.600          H  
ATOM  10418  HH  TYR A 658      36.161  67.310 145.034  1.00 12.600          H  
ATOM  10419  N   SER A 659      31.032  74.434 147.274  1.00  7.400          N  
ATOM  10420  CA  SER A 659      30.052  75.518 147.446  1.00  7.500          C  
ATOM  10421  C   SER A 659      29.771  76.265 146.131  1.00  7.540          C  
ATOM  10422  O   SER A 659      28.689  76.842 145.924  1.00  7.910          O  
ATOM  10423  CB  SER A 659      30.581  76.503 148.464  1.00 10.460          C  
ATOM  10424  OG  SER A 659      31.712  77.170 147.970  1.00 10.460          O  
ATOM  10425  H   SER A 659      31.855  74.439 147.866  1.00  8.880          H  
ATOM  10426  HA  SER A 659      29.137  75.085 147.837  1.00  9.000          H  
ATOM  10427 1HB  SER A 659      29.806  77.226 148.714  1.00 12.550          H  
ATOM  10428 2HB  SER A 659      30.838  75.965 149.382  1.00 12.550          H  
ATOM  10429  HG  SER A 659      32.007  77.748 148.682  1.00 12.550          H  
ATOM  10430  N   ARG A 660      30.745  76.188 145.226  1.00  7.360          N  
ATOM  10431  CA  ARG A 660      30.715  76.770 143.890  1.00  7.470          C  
ATOM  10432  C   ARG A 660      29.640  76.129 142.992  1.00  7.380          C  
ATOM  10433  O   ARG A 660      29.242  76.713 141.983  1.00  7.730          O  
ATOM  10434  CB  ARG A 660      32.106  76.692 143.267  1.00 10.410          C  
ATOM  10435  CG  ARG A 660      32.654  75.295 142.981  1.00 10.410          C  
ATOM  10436  CD  ARG A 660      34.072  75.368 142.525  1.00 10.410          C  
ATOM  10437  NE  ARG A 660      34.649  74.049 142.233  1.00 10.410          N  
ATOM  10438  CZ  ARG A 660      35.238  73.218 143.134  1.00 10.410          C  
ATOM  10439  NH1 ARG A 660      35.329  73.540 144.412  1.00 10.410          N  
ATOM  10440  NH2 ARG A 660      35.737  72.064 142.719  1.00 10.410          N  
ATOM  10441  H   ARG A 660      31.575  75.706 145.531  1.00  8.830          H  
ATOM  10442  HA  ARG A 660      30.472  77.828 143.995  1.00  8.960          H  
ATOM  10443 1HB  ARG A 660      32.101  77.233 142.322  1.00 12.500          H  
ATOM  10444 2HB  ARG A 660      32.816  77.192 143.923  1.00 12.500          H  
ATOM  10445 1HG  ARG A 660      32.585  74.661 143.865  1.00 12.500          H  
ATOM  10446 2HG  ARG A 660      32.089  74.859 142.176  1.00 12.500          H  
ATOM  10447 1HD  ARG A 660      34.108  75.955 141.607  1.00 12.500          H  
ATOM  10448 2HD  ARG A 660      34.683  75.857 143.280  1.00 12.500          H  
ATOM  10449  HE  ARG A 660      34.621  73.740 141.266  1.00 12.500          H  
ATOM  10450 1HH1 ARG A 660      34.956  74.414 144.750  1.00 12.500          H  
ATOM  10451 2HH1 ARG A 660      35.782  72.905 145.064  1.00 12.500          H  
ATOM  10452 1HH2 ARG A 660      35.671  71.797 141.744  1.00 12.500          H  
ATOM  10453 2HH2 ARG A 660      36.179  71.441 143.378  1.00 12.500          H  
ATOM  10454  N   LYS A 661      29.194  74.917 143.353  1.00  7.080          N  
ATOM  10455  CA  LYS A 661      28.146  74.189 142.639  1.00  7.070          C  
ATOM  10456  C   LYS A 661      26.875  74.126 143.490  1.00  6.760          C  
ATOM  10457  O   LYS A 661      25.772  73.946 142.962  1.00  6.780          O  
ATOM  10458  CB  LYS A 661      28.623  72.793 142.245  1.00  9.900          C  
ATOM  10459  CG  LYS A 661      29.749  72.813 141.212  1.00  9.900          C  
ATOM  10460  CD  LYS A 661      30.211  71.417 140.847  1.00  9.900          C  
ATOM  10461  CE  LYS A 661      31.412  71.418 139.865  1.00  9.900          C  
ATOM  10462  NZ  LYS A 661      31.073  71.937 138.517  1.00  9.900          N  
ATOM  10463  H   LYS A 661      29.587  74.484 144.187  1.00  8.500          H  
ATOM  10464  HA  LYS A 661      27.902  74.733 141.727  1.00  8.480          H  
ATOM  10465 1HB  LYS A 661      28.984  72.273 143.137  1.00 11.880          H  
ATOM  10466 2HB  LYS A 661      27.789  72.221 141.843  1.00 11.880          H  
ATOM  10467 1HG  LYS A 661      29.402  73.340 140.323  1.00 11.880          H  
ATOM  10468 2HG  LYS A 661      30.579  73.349 141.623  1.00 11.880          H  
ATOM  10469 1HD  LYS A 661      30.536  70.935 141.763  1.00 11.880          H  
ATOM  10470 2HD  LYS A 661      29.387  70.844 140.421  1.00 11.880          H  
ATOM  10471 1HE  LYS A 661      32.214  72.025 140.286  1.00 11.880          H  
ATOM  10472 2HE  LYS A 661      31.763  70.401 139.750  1.00 11.880          H  
ATOM  10473 1HZ  LYS A 661      31.912  71.894 137.902  1.00 11.880          H  
ATOM  10474 2HZ  LYS A 661      30.359  71.364 138.112  1.00 11.880          H  
ATOM  10475 3HZ  LYS A 661      30.758  72.885 138.568  1.00 11.880          H  
ATOM  10476  N   THR A 662      27.039  74.276 144.809  1.00  6.620          N  
ATOM  10477  CA  THR A 662      25.940  74.230 145.771  1.00  6.440          C  
ATOM  10478  C   THR A 662      24.920  75.319 145.480  1.00  6.290          C  
ATOM  10479  O   THR A 662      23.718  75.081 145.497  1.00  6.220          O  
ATOM  10480  CB  THR A 662      26.422  74.382 147.209  1.00  9.090          C  
ATOM  10481  OG1 THR A 662      27.302  73.323 147.508  1.00  9.090          O  
ATOM  10482  CG2 THR A 662      25.228  74.288 148.181  1.00  9.090          C  
ATOM  10483  H   THR A 662      27.991  74.338 145.161  1.00  7.940          H  
ATOM  10484  HA  THR A 662      25.460  73.261 145.689  1.00  7.730          H  
ATOM  10485  HB  THR A 662      26.921  75.335 147.336  1.00 10.910          H  
ATOM  10486  HG1 THR A 662      28.134  73.409 147.017  1.00 10.910          H  
ATOM  10487 1HG2 THR A 662      25.584  74.380 149.200  1.00 10.910          H  
ATOM  10488 2HG2 THR A 662      24.510  75.086 147.989  1.00 10.910          H  
ATOM  10489 3HG2 THR A 662      24.738  73.330 148.058  1.00 10.910          H  
ATOM  10490  N   PHE A 663      25.365  76.534 145.180  1.00  6.370          N  
ATOM  10491  CA  PHE A 663      24.345  77.548 144.882  1.00  6.320          C  
ATOM  10492  C   PHE A 663      23.367  77.044 143.806  1.00  6.140          C  
ATOM  10493  O   PHE A 663      22.140  77.119 143.972  1.00  6.110          O  
ATOM  10494  CB  PHE A 663      24.956  78.847 144.374  1.00  8.870          C  
ATOM  10495  CG  PHE A 663      23.891  79.805 143.939  1.00  8.870          C  
ATOM  10496  CD1 PHE A 663      23.241  80.608 144.860  1.00  8.870          C  
ATOM  10497  CD2 PHE A 663      23.502  79.874 142.600  1.00  8.870          C  
ATOM  10498  CE1 PHE A 663      22.240  81.458 144.455  1.00  8.870          C  
ATOM  10499  CE2 PHE A 663      22.498  80.711 142.206  1.00  8.870          C  
ATOM  10500  CZ  PHE A 663      21.870  81.504 143.131  1.00  8.870          C  
ATOM  10501  H   PHE A 663      26.371  76.737 145.217  1.00  7.640          H  
ATOM  10502  HA  PHE A 663      23.779  77.749 145.793  1.00  7.580          H  
ATOM  10503 1HB  PHE A 663      25.544  79.313 145.163  1.00 10.640          H  
ATOM  10504 2HB  PHE A 663      25.617  78.651 143.533  1.00 10.640          H  
ATOM  10505  HD1 PHE A 663      23.525  80.560 145.912  1.00 10.640          H  
ATOM  10506  HD2 PHE A 663      23.996  79.246 141.860  1.00 10.640          H  
ATOM  10507  HE1 PHE A 663      21.730  82.095 145.179  1.00 10.640          H  
ATOM  10508  HE2 PHE A 663      22.189  80.752 141.155  1.00 10.640          H  
ATOM  10509  HZ  PHE A 663      21.072  82.179 142.811  1.00 10.640          H  
ATOM  10510  N   LEU A 664      23.927  76.551 142.702  1.00  6.100          N  
ATOM  10511  CA  LEU A 664      23.119  76.040 141.609  1.00  6.040          C  
ATOM  10512  C   LEU A 664      22.326  74.807 142.062  1.00  5.960          C  
ATOM  10513  O   LEU A 664      21.167  74.629 141.687  1.00  5.940          O  
ATOM  10514  CB  LEU A 664      24.006  75.704 140.422  1.00  8.480          C  
ATOM  10515  CG  LEU A 664      24.695  76.842 139.694  1.00  8.480          C  
ATOM  10516  CD1 LEU A 664      25.644  76.218 138.675  1.00  8.480          C  
ATOM  10517  CD2 LEU A 664      23.655  77.739 139.000  1.00  8.480          C  
ATOM  10518  H   LEU A 664      24.934  76.528 142.637  1.00  7.320          H  
ATOM  10519  HA  LEU A 664      22.400  76.804 141.329  1.00  7.250          H  
ATOM  10520 1HB  LEU A 664      24.770  74.997 140.745  1.00 10.180          H  
ATOM  10521 2HB  LEU A 664      23.402  75.251 139.696  1.00 10.180          H  
ATOM  10522  HG  LEU A 664      25.279  77.436 140.392  1.00 10.180          H  
ATOM  10523 1HD1 LEU A 664      26.170  77.003 138.134  1.00 10.180          H  
ATOM  10524 2HD1 LEU A 664      26.371  75.587 139.193  1.00 10.180          H  
ATOM  10525 3HD1 LEU A 664      25.074  75.608 137.973  1.00 10.180          H  
ATOM  10526 1HD2 LEU A 664      24.169  78.537 138.463  1.00 10.180          H  
ATOM  10527 2HD2 LEU A 664      23.076  77.143 138.291  1.00 10.180          H  
ATOM  10528 3HD2 LEU A 664      22.977  78.189 139.721  1.00 10.180          H  
ATOM  10529  N   LEU A 665      22.922  73.962 142.909  1.00  5.990          N  
ATOM  10530  CA  LEU A 665      22.219  72.792 143.434  1.00  6.020          C  
ATOM  10531  C   LEU A 665      20.894  73.206 144.037  1.00  6.030          C  
ATOM  10532  O   LEU A 665      19.852  72.608 143.740  1.00  6.060          O  
ATOM  10533  CB  LEU A 665      23.043  72.152 144.567  1.00  8.420          C  
ATOM  10534  CG  LEU A 665      22.454  71.000 145.343  1.00  8.420          C  
ATOM  10535  CD1 LEU A 665      22.288  69.842 144.473  1.00  8.420          C  
ATOM  10536  CD2 LEU A 665      23.340  70.720 146.538  1.00  8.420          C  
ATOM  10537  H   LEU A 665      23.903  74.112 143.154  1.00  7.190          H  
ATOM  10538  HA  LEU A 665      22.045  72.096 142.619  1.00  7.220          H  
ATOM  10539 1HB  LEU A 665      24.009  71.849 144.167  1.00 10.100          H  
ATOM  10540 2HB  LEU A 665      23.204  72.880 145.299  1.00 10.100          H  
ATOM  10541  HG  LEU A 665      21.471  71.279 145.714  1.00 10.100          H  
ATOM  10542 1HD1 LEU A 665      21.857  69.036 145.039  1.00 10.100          H  
ATOM  10543 2HD1 LEU A 665      21.633  70.104 143.679  1.00 10.100          H  
ATOM  10544 3HD1 LEU A 665      23.254  69.538 144.078  1.00 10.100          H  
ATOM  10545 1HD2 LEU A 665      22.902  69.923 147.119  1.00 10.100          H  
ATOM  10546 2HD2 LEU A 665      24.333  70.435 146.211  1.00 10.100          H  
ATOM  10547 3HD2 LEU A 665      23.404  71.611 147.155  1.00 10.100          H  
ATOM  10548  N   GLU A 666      20.931  74.217 144.915  1.00  6.070          N  
ATOM  10549  CA  GLU A 666      19.717  74.682 145.562  1.00  6.140          C  
ATOM  10550  C   GLU A 666      18.722  75.259 144.560  1.00  6.130          C  
ATOM  10551  O   GLU A 666      17.523  74.988 144.663  1.00  6.200          O  
ATOM  10552  CB  GLU A 666      20.026  75.717 146.648  1.00  8.570          C  
ATOM  10553  CG  GLU A 666      20.712  75.143 147.884  1.00  8.570          C  
ATOM  10554  CD  GLU A 666      20.973  76.171 148.953  1.00  8.570          C  
ATOM  10555  OE1 GLU A 666      20.804  77.342 148.697  1.00  8.570          O  
ATOM  10556  OE2 GLU A 666      21.326  75.773 150.046  1.00  8.570          O  
ATOM  10557  H   GLU A 666      21.844  74.636 145.133  1.00  7.280          H  
ATOM  10558  HA  GLU A 666      19.247  73.827 146.045  1.00  7.370          H  
ATOM  10559 1HB  GLU A 666      20.685  76.484 146.231  1.00 10.280          H  
ATOM  10560 2HB  GLU A 666      19.107  76.208 146.962  1.00 10.280          H  
ATOM  10561 1HG  GLU A 666      20.089  74.352 148.297  1.00 10.280          H  
ATOM  10562 2HG  GLU A 666      21.660  74.697 147.576  1.00 10.280          H  
ATOM  10563  N   GLU A 667      19.209  76.006 143.562  1.00  6.090          N  
ATOM  10564  CA  GLU A 667      18.336  76.568 142.532  1.00  6.150          C  
ATOM  10565  C   GLU A 667      17.555  75.492 141.791  1.00  6.110          C  
ATOM  10566  O   GLU A 667      16.322  75.550 141.696  1.00  6.220          O  
ATOM  10567  CB  GLU A 667      19.170  77.344 141.496  1.00  8.590          C  
ATOM  10568  CG  GLU A 667      18.380  77.930 140.321  1.00  8.590          C  
ATOM  10569  CD  GLU A 667      19.243  78.700 139.374  1.00  8.590          C  
ATOM  10570  OE1 GLU A 667      20.037  79.490 139.818  1.00  8.590          O  
ATOM  10571  OE2 GLU A 667      19.147  78.460 138.197  1.00  8.590          O  
ATOM  10572  H   GLU A 667      20.212  76.236 143.573  1.00  7.310          H  
ATOM  10573  HA  GLU A 667      17.625  77.240 143.011  1.00  7.380          H  
ATOM  10574 1HB  GLU A 667      19.732  78.139 141.986  1.00 10.300          H  
ATOM  10575 2HB  GLU A 667      19.900  76.676 141.060  1.00 10.300          H  
ATOM  10576 1HG  GLU A 667      17.927  77.112 139.762  1.00 10.300          H  
ATOM  10577 2HG  GLU A 667      17.577  78.552 140.678  1.00 10.300          H  
ATOM  10578  N   LYS A 668      18.284  74.490 141.304  1.00  6.000          N  
ATOM  10579  CA  LYS A 668      17.721  73.411 140.513  1.00  6.030          C  
ATOM  10580  C   LYS A 668      16.812  72.510 141.329  1.00  6.140          C  
ATOM  10581  O   LYS A 668      15.736  72.145 140.846  1.00  6.270          O  
ATOM  10582  CB  LYS A 668      18.853  72.655 139.846  1.00  8.430          C  
ATOM  10583  CG  LYS A 668      18.492  71.448 138.902  1.00  8.430          C  
ATOM  10584  CD  LYS A 668      17.704  71.889 137.668  1.00  8.430          C  
ATOM  10585  CE  LYS A 668      17.816  70.874 136.469  1.00  8.430          C  
ATOM  10586  NZ  LYS A 668      17.197  69.506 136.730  1.00  8.430          N  
ATOM  10587  H   LYS A 668      19.296  74.519 141.470  1.00  7.200          H  
ATOM  10588  HA  LYS A 668      17.113  73.860 139.729  1.00  7.240          H  
ATOM  10589 1HB  LYS A 668      19.365  73.368 139.242  1.00 10.120          H  
ATOM  10590 2HB  LYS A 668      19.559  72.352 140.608  1.00 10.120          H  
ATOM  10591 1HG  LYS A 668      19.417  70.971 138.572  1.00 10.120          H  
ATOM  10592 2HG  LYS A 668      17.904  70.718 139.458  1.00 10.120          H  
ATOM  10593 1HD  LYS A 668      16.651  71.987 137.944  1.00 10.120          H  
ATOM  10594 2HD  LYS A 668      18.064  72.861 137.335  1.00 10.120          H  
ATOM  10595 1HE  LYS A 668      17.317  71.319 135.613  1.00 10.120          H  
ATOM  10596 2HE  LYS A 668      18.872  70.734 136.229  1.00 10.120          H  
ATOM  10597 1HZ  LYS A 668      17.307  68.920 135.906  1.00 10.120          H  
ATOM  10598 2HZ  LYS A 668      17.649  69.007 137.509  1.00 10.120          H  
ATOM  10599 3HZ  LYS A 668      16.221  69.594 136.933  1.00 10.120          H  
ATOM  10600  N   ILE A 669      17.223  72.123 142.545  1.00  6.150          N  
ATOM  10601  CA  ILE A 669      16.342  71.304 143.359  1.00  6.330          C  
ATOM  10602  C   ILE A 669      15.119  72.094 143.738  1.00  6.410          C  
ATOM  10603  O   ILE A 669      14.004  71.616 143.572  1.00  6.570          O  
ATOM  10604  CB  ILE A 669      17.019  70.709 144.612  1.00  8.790          C  
ATOM  10605  CG1 ILE A 669      18.035  69.667 144.142  1.00  8.790          C  
ATOM  10606  CG2 ILE A 669      15.969  70.126 145.602  1.00  8.790          C  
ATOM  10607  CD1 ILE A 669      18.975  69.141 145.189  1.00  8.790          C  
ATOM  10608  H   ILE A 669      18.139  72.412 142.900  1.00  7.380          H  
ATOM  10609  HA  ILE A 669      16.019  70.460 142.755  1.00  7.600          H  
ATOM  10610  HB  ILE A 669      17.585  71.500 145.115  1.00 10.550          H  
ATOM  10611 1HG1 ILE A 669      17.501  68.831 143.718  1.00 10.550          H  
ATOM  10612 2HG1 ILE A 669      18.627  70.128 143.367  1.00 10.550          H  
ATOM  10613 1HG2 ILE A 669      16.466  69.722 146.477  1.00 10.550          H  
ATOM  10614 2HG2 ILE A 669      15.282  70.906 145.928  1.00 10.550          H  
ATOM  10615 3HG2 ILE A 669      15.410  69.354 145.131  1.00 10.550          H  
ATOM  10616 1HD1 ILE A 669      19.646  68.423 144.724  1.00 10.550          H  
ATOM  10617 2HD1 ILE A 669      19.543  69.963 145.609  1.00 10.550          H  
ATOM  10618 3HD1 ILE A 669      18.427  68.645 145.978  1.00 10.550          H  
ATOM  10619  N   GLY A 670      15.275  73.325 144.207  1.00  6.370          N  
ATOM  10620  CA  GLY A 670      14.101  74.069 144.596  1.00  6.500          C  
ATOM  10621  C   GLY A 670      13.076  74.150 143.471  1.00  6.560          C  
ATOM  10622  O   GLY A 670      11.868  73.982 143.706  1.00  6.720          O  
ATOM  10623  H   GLY A 670      16.195  73.751 144.334  1.00  7.640          H  
ATOM  10624 1HA  GLY A 670      13.655  73.591 145.465  1.00  7.800          H  
ATOM  10625 2HA  GLY A 670      14.408  75.072 144.889  1.00  7.800          H  
ATOM  10626  N   ASN A 671      13.528  74.384 142.240  1.00  6.460          N  
ATOM  10627  CA  ASN A 671      12.580  74.484 141.153  1.00  6.560          C  
ATOM  10628  C   ASN A 671      11.988  73.113 140.831  1.00  6.710          C  
ATOM  10629  O   ASN A 671      10.778  72.992 140.603  1.00  6.900          O  
ATOM  10630  CB  ASN A 671      13.271  75.111 139.975  1.00  9.140          C  
ATOM  10631  CG  ASN A 671      13.612  76.581 140.251  1.00  9.140          C  
ATOM  10632  OD1 ASN A 671      13.005  77.300 141.096  1.00  9.140          O  
ATOM  10633  ND2 ASN A 671      14.623  77.032 139.562  1.00  9.140          N  
ATOM  10634  H   ASN A 671      14.528  74.556 142.074  1.00  7.750          H  
ATOM  10635  HA  ASN A 671      11.756  75.118 141.457  1.00  7.870          H  
ATOM  10636 1HB  ASN A 671      14.196  74.564 139.766  1.00 10.970          H  
ATOM  10637 2HB  ASN A 671      12.636  75.046 139.095  1.00 10.970          H  
ATOM  10638 1HD2 ASN A 671      14.943  77.973 139.696  1.00 10.970          H  
ATOM  10639 2HD2 ASN A 671      15.098  76.439 138.914  1.00 10.970          H  
ATOM  10640  N   ALA A 672      12.829  72.071 140.856  1.00  6.670          N  
ATOM  10641  CA  ALA A 672      12.393  70.712 140.588  1.00  6.860          C  
ATOM  10642  C   ALA A 672      11.357  70.238 141.598  1.00  7.030          C  
ATOM  10643  O   ALA A 672      10.412  69.543 141.219  1.00  7.260          O  
ATOM  10644  CB  ALA A 672      13.588  69.782 140.593  1.00  9.530          C  
ATOM  10645  H   ALA A 672      13.828  72.224 141.024  1.00  8.000          H  
ATOM  10646  HA  ALA A 672      11.933  70.697 139.601  1.00  8.230          H  
ATOM  10647 1HB  ALA A 672      13.269  68.772 140.358  1.00 11.430          H  
ATOM  10648 2HB  ALA A 672      14.311  70.117 139.854  1.00 11.430          H  
ATOM  10649 3HB  ALA A 672      14.043  69.805 141.574  1.00 11.430          H  
ATOM  10650  N   VAL A 673      11.508  70.614 142.877  1.00  6.940          N  
ATOM  10651  CA  VAL A 673      10.551  70.182 143.885  1.00  7.090          C  
ATOM  10652  C   VAL A 673       9.231  70.846 143.609  1.00  7.220          C  
ATOM  10653  O   VAL A 673       8.206  70.174 143.573  1.00  7.460          O  
ATOM  10654  CB  VAL A 673      10.949  70.542 145.338  1.00  9.870          C  
ATOM  10655  CG1 VAL A 673       9.780  70.168 146.289  1.00  9.870          C  
ATOM  10656  CG2 VAL A 673      12.197  69.813 145.773  1.00  9.870          C  
ATOM  10657  H   VAL A 673      12.332  71.160 143.126  1.00  8.330          H  
ATOM  10658  HA  VAL A 673      10.423  69.104 143.812  1.00  8.510          H  
ATOM  10659  HB  VAL A 673      11.121  71.622 145.395  1.00 11.840          H  
ATOM  10660 1HG1 VAL A 673      10.042  70.439 147.312  1.00 11.840          H  
ATOM  10661 2HG1 VAL A 673       8.870  70.678 146.016  1.00 11.840          H  
ATOM  10662 3HG1 VAL A 673       9.600  69.095 146.236  1.00 11.840          H  
ATOM  10663 1HG2 VAL A 673      12.451  70.103 146.789  1.00 11.840          H  
ATOM  10664 2HG2 VAL A 673      12.024  68.742 145.738  1.00 11.840          H  
ATOM  10665 3HG2 VAL A 673      13.008  70.071 145.118  1.00 11.840          H  
ATOM  10666  N   LYS A 674       9.232  72.167 143.394  1.00  7.100          N  
ATOM  10667  CA  LYS A 674       7.967  72.846 143.156  1.00  7.280          C  
ATOM  10668  C   LYS A 674       7.202  72.216 142.008  1.00  7.500          C  
ATOM  10669  O   LYS A 674       6.000  71.957 142.141  1.00  7.730          O  
ATOM  10670  CB  LYS A 674       8.154  74.340 142.871  1.00 10.120          C  
ATOM  10671  CG  LYS A 674       8.615  75.207 144.060  1.00 10.120          C  
ATOM  10672  CD  LYS A 674       8.612  76.746 143.723  1.00 10.120          C  
ATOM  10673  CE  LYS A 674       9.718  77.138 142.724  1.00 10.120          C  
ATOM  10674  NZ  LYS A 674      11.039  77.091 143.332  1.00 10.120          N  
ATOM  10675  H   LYS A 674      10.118  72.682 143.415  1.00  8.520          H  
ATOM  10676  HA  LYS A 674       7.358  72.753 144.053  1.00  8.740          H  
ATOM  10677 1HB  LYS A 674       8.907  74.417 142.091  1.00 12.140          H  
ATOM  10678 2HB  LYS A 674       7.252  74.747 142.470  1.00 12.140          H  
ATOM  10679 1HG  LYS A 674       7.929  75.043 144.891  1.00 12.140          H  
ATOM  10680 2HG  LYS A 674       9.601  74.892 144.365  1.00 12.140          H  
ATOM  10681 1HD  LYS A 674       7.639  77.027 143.313  1.00 12.140          H  
ATOM  10682 2HD  LYS A 674       8.768  77.304 144.641  1.00 12.140          H  
ATOM  10683 1HE  LYS A 674       9.700  76.447 141.901  1.00 12.140          H  
ATOM  10684 2HE  LYS A 674       9.547  78.144 142.344  1.00 12.140          H  
ATOM  10685 1HZ  LYS A 674      11.769  77.327 142.617  1.00 12.140          H  
ATOM  10686 2HZ  LYS A 674      11.059  77.760 144.088  1.00 12.140          H  
ATOM  10687 3HZ  LYS A 674      11.196  76.147 143.704  1.00 12.140          H  
ATOM  10688  N   GLU A 675       7.880  71.949 140.888  1.00  7.470          N  
ATOM  10689  CA  GLU A 675       7.186  71.345 139.759  1.00  7.710          C  
ATOM  10690  C   GLU A 675       6.778  69.894 140.039  1.00  7.900          C  
ATOM  10691  O   GLU A 675       5.677  69.475 139.677  1.00  8.150          O  
ATOM  10692  CB  GLU A 675       8.061  71.426 138.507  1.00 10.700          C  
ATOM  10693  CG  GLU A 675       8.225  72.851 137.962  1.00 10.700          C  
ATOM  10694  CD  GLU A 675       6.940  73.455 137.399  1.00 10.700          C  
ATOM  10695  OE1 GLU A 675       6.498  73.035 136.342  1.00 10.700          O  
ATOM  10696  OE2 GLU A 675       6.369  74.280 138.063  1.00 10.700          O  
ATOM  10697  H   GLU A 675       8.876  72.192 140.816  1.00  8.960          H  
ATOM  10698  HA  GLU A 675       6.286  71.925 139.572  1.00  9.250          H  
ATOM  10699 1HB  GLU A 675       9.059  71.044 138.744  1.00 12.840          H  
ATOM  10700 2HB  GLU A 675       7.642  70.799 137.723  1.00 12.840          H  
ATOM  10701 1HG  GLU A 675       8.593  73.493 138.765  1.00 12.840          H  
ATOM  10702 2HG  GLU A 675       8.983  72.836 137.181  1.00 12.840          H  
ATOM  10703  N   ALA A 676       7.643  69.122 140.707  1.00  7.810          N  
ATOM  10704  CA  ALA A 676       7.346  67.728 141.004  1.00  8.020          C  
ATOM  10705  C   ALA A 676       6.115  67.565 141.875  1.00  8.120          C  
ATOM  10706  O   ALA A 676       5.347  66.620 141.682  1.00  8.370          O  
ATOM  10707  CB  ALA A 676       8.526  67.090 141.693  1.00 11.140          C  
ATOM  10708  H   ALA A 676       8.562  69.482 140.976  1.00  9.370          H  
ATOM  10709  HA  ALA A 676       7.162  67.217 140.062  1.00  9.620          H  
ATOM  10710 1HB  ALA A 676       8.316  66.042 141.884  1.00 13.370          H  
ATOM  10711 2HB  ALA A 676       9.389  67.182 141.042  1.00 13.370          H  
ATOM  10712 3HB  ALA A 676       8.714  67.606 142.635  1.00 13.370          H  
ATOM  10713  N   VAL A 677       5.919  68.476 142.829  1.00  7.960          N  
ATOM  10714  CA  VAL A 677       4.752  68.373 143.689  1.00  8.060          C  
ATOM  10715  C   VAL A 677       3.540  68.921 142.939  1.00  8.290          C  
ATOM  10716  O   VAL A 677       2.492  68.282 142.884  1.00  8.570          O  
ATOM  10717  CB  VAL A 677       4.986  69.082 145.064  1.00 11.240          C  
ATOM  10718  CG1 VAL A 677       6.204  68.469 145.737  1.00 11.240          C  
ATOM  10719  CG2 VAL A 677       5.186  70.613 144.943  1.00 11.240          C  
ATOM  10720  H   VAL A 677       6.629  69.200 142.968  1.00  9.550          H  
ATOM  10721  HA  VAL A 677       4.570  67.319 143.897  1.00  9.670          H  
ATOM  10722  HB  VAL A 677       4.143  68.893 145.687  1.00 13.490          H  
ATOM  10723 1HG1 VAL A 677       6.356  68.931 146.711  1.00 13.490          H  
ATOM  10724 2HG1 VAL A 677       6.047  67.401 145.858  1.00 13.490          H  
ATOM  10725 3HG1 VAL A 677       7.081  68.635 145.127  1.00 13.490          H  
ATOM  10726 1HG2 VAL A 677       5.342  71.029 145.936  1.00 13.490          H  
ATOM  10727 2HG2 VAL A 677       6.038  70.805 144.347  1.00 13.490          H  
ATOM  10728 3HG2 VAL A 677       4.332  71.095 144.502  1.00 13.490          H  
ATOM  10729  N   ALA A 678       3.720  70.035 142.234  1.00  8.230          N  
ATOM  10730  CA  ALA A 678       2.659  70.687 141.493  1.00  8.480          C  
ATOM  10731  C   ALA A 678       2.025  69.749 140.479  1.00  8.760          C  
ATOM  10732  O   ALA A 678       0.806  69.730 140.288  1.00  9.030          O  
ATOM  10733  CB  ALA A 678       3.258  71.891 140.782  1.00 11.770          C  
ATOM  10734  H   ALA A 678       4.623  70.515 142.270  1.00  9.880          H  
ATOM  10735  HA  ALA A 678       1.887  70.987 142.196  1.00 10.180          H  
ATOM  10736 1HB  ALA A 678       2.539  72.422 140.217  1.00 14.130          H  
ATOM  10737 2HB  ALA A 678       3.695  72.562 141.513  1.00 14.130          H  
ATOM  10738 3HB  ALA A 678       4.029  71.547 140.106  1.00 14.130          H  
ATOM  10739  N   ALA A 679       2.848  68.892 139.901  1.00  8.720          N  
ATOM  10740  CA  ALA A 679       2.458  67.939 138.886  1.00  9.000          C  
ATOM  10741  C   ALA A 679       1.333  66.995 139.302  1.00  9.160          C  
ATOM  10742  O   ALA A 679       0.688  66.414 138.427  1.00  9.470          O  
ATOM  10743  CB  ALA A 679       3.663  67.105 138.502  1.00 12.490          C  
ATOM  10744  H   ALA A 679       3.851  68.980 140.097  1.00 10.460          H  
ATOM  10745  HA  ALA A 679       2.119  68.503 138.018  1.00 10.800          H  
ATOM  10746 1HB  ALA A 679       3.391  66.415 137.708  1.00 14.990          H  
ATOM  10747 2HB  ALA A 679       4.463  67.761 138.162  1.00 14.990          H  
ATOM  10748 3HB  ALA A 679       4.001  66.545 139.376  1.00 14.990          H  
ATOM  10749  N   THR A 680       1.113  66.777 140.605  1.00  9.010          N  
ATOM  10750  CA  THR A 680       0.076  65.827 141.003  1.00  9.190          C  
ATOM  10751  C   THR A 680      -1.128  66.411 141.762  1.00  9.340          C  
ATOM  10752  O   THR A 680      -1.911  65.636 142.321  1.00  9.670          O  
ATOM  10753  CB  THR A 680       0.667  64.679 141.848  1.00 12.790          C  
ATOM  10754  OG1 THR A 680       1.232  65.191 143.053  1.00 12.790          O  
ATOM  10755  CG2 THR A 680       1.770  63.993 141.049  1.00 12.790          C  
ATOM  10756  H   THR A 680       1.650  67.284 141.321  1.00 10.810          H  
ATOM  10757  HA  THR A 680      -0.322  65.377 140.096  1.00 11.030          H  
ATOM  10758  HB  THR A 680      -0.111  63.958 142.089  1.00 15.350          H  
ATOM  10759  HG1 THR A 680       0.507  65.407 143.651  1.00 15.350          H  
ATOM  10760 1HG2 THR A 680       2.188  63.182 141.639  1.00 15.350          H  
ATOM  10761 2HG2 THR A 680       1.354  63.596 140.124  1.00 15.350          H  
ATOM  10762 3HG2 THR A 680       2.556  64.708 140.815  1.00 15.350          H  
ATOM  10763  N   TYR A 681      -1.309  67.739 141.816  1.00  9.190          N  
ATOM  10764  CA  TYR A 681      -2.462  68.260 142.577  1.00  9.380          C  
ATOM  10765  C   TYR A 681      -2.950  69.673 142.243  1.00  9.450          C  
ATOM  10766  O   TYR A 681      -2.332  70.411 141.482  1.00  9.340          O  
ATOM  10767  CB  TYR A 681      -2.200  68.199 144.086  1.00 13.060          C  
ATOM  10768  CG  TYR A 681      -0.941  68.882 144.546  1.00 13.060          C  
ATOM  10769  CD1 TYR A 681      -0.800  70.256 144.480  1.00 13.060          C  
ATOM  10770  CD2 TYR A 681       0.049  68.127 145.122  1.00 13.060          C  
ATOM  10771  CE1 TYR A 681       0.300  70.841 144.942  1.00 13.060          C  
ATOM  10772  CE2 TYR A 681       1.162  68.728 145.606  1.00 13.060          C  
ATOM  10773  CZ  TYR A 681       1.286  70.086 145.505  1.00 13.060          C  
ATOM  10774  OH  TYR A 681       2.368  70.703 145.989  1.00 13.060          O  
ATOM  10775  H   TYR A 681      -0.657  68.382 141.347  1.00 11.030          H  
ATOM  10776  HA  TYR A 681      -3.303  67.598 142.371  1.00 11.260          H  
ATOM  10777 1HB  TYR A 681      -3.032  68.654 144.623  1.00 15.670          H  
ATOM  10778 2HB  TYR A 681      -2.152  67.160 144.407  1.00 15.670          H  
ATOM  10779  HD1 TYR A 681      -1.557  70.881 144.066  1.00 15.670          H  
ATOM  10780  HD2 TYR A 681      -0.063  67.049 145.199  1.00 15.670          H  
ATOM  10781  HE1 TYR A 681       0.380  71.910 144.881  1.00 15.670          H  
ATOM  10782  HE2 TYR A 681       1.943  68.132 146.067  1.00 15.670          H  
ATOM  10783  HH  TYR A 681       2.401  71.594 145.655  1.00 15.670          H  
ATOM  10784  N   LYS A 682      -4.101  70.026 142.837  1.00  9.830          N  
ATOM  10785  CA  LYS A 682      -4.675  71.368 142.742  1.00 10.070          C  
ATOM  10786  C   LYS A 682      -3.917  72.322 143.668  1.00 10.380          C  
ATOM  10787  O   LYS A 682      -3.571  71.976 144.796  1.00 10.890          O  
ATOM  10788  CB  LYS A 682      -6.156  71.336 143.118  1.00 14.000          C  
ATOM  10789  CG  LYS A 682      -6.414  71.006 144.599  1.00 14.000          C  
ATOM  10790  CD  LYS A 682      -7.891  70.942 144.948  1.00 14.000          C  
ATOM  10791  CE  LYS A 682      -8.060  70.689 146.454  1.00 14.000          C  
ATOM  10792  NZ  LYS A 682      -9.486  70.604 146.864  1.00 14.000          N  
ATOM  10793  H   LYS A 682      -4.570  69.334 143.400  1.00 11.800          H  
ATOM  10794  HA  LYS A 682      -4.565  71.729 141.718  1.00 12.080          H  
ATOM  10795 1HB  LYS A 682      -6.601  72.291 142.892  1.00 16.800          H  
ATOM  10796 2HB  LYS A 682      -6.668  70.589 142.514  1.00 16.800          H  
ATOM  10797 1HG  LYS A 682      -5.955  70.051 144.842  1.00 16.800          H  
ATOM  10798 2HG  LYS A 682      -5.972  71.759 145.239  1.00 16.800          H  
ATOM  10799 1HD  LYS A 682      -8.374  71.883 144.688  1.00 16.800          H  
ATOM  10800 2HD  LYS A 682      -8.368  70.139 144.388  1.00 16.800          H  
ATOM  10801 1HE  LYS A 682      -7.561  69.757 146.714  1.00 16.800          H  
ATOM  10802 2HE  LYS A 682      -7.584  71.506 147.004  1.00 16.800          H  
ATOM  10803 1HZ  LYS A 682      -9.531  70.441 147.863  1.00 16.800          H  
ATOM  10804 2HZ  LYS A 682      -9.952  71.470 146.645  1.00 16.800          H  
ATOM  10805 3HZ  LYS A 682      -9.935  69.844 146.378  1.00 16.800          H  
ATOM  10806  N   PHE A 683      -3.787  73.567 143.267  1.00 10.240          N  
ATOM  10807  CA  PHE A 683      -3.004  74.534 144.033  1.00 10.710          C  
ATOM  10808  C   PHE A 683      -3.709  75.330 145.102  1.00 10.770          C  
ATOM  10809  O   PHE A 683      -3.896  76.538 144.968  1.00 10.730          O  
ATOM  10810  CB  PHE A 683      -2.374  75.487 143.052  1.00 14.810          C  
ATOM  10811  CG  PHE A 683      -1.565  74.716 142.194  1.00 14.810          C  
ATOM  10812  CD1 PHE A 683      -2.034  74.370 140.948  1.00 14.810          C  
ATOM  10813  CD2 PHE A 683      -0.366  74.253 142.622  1.00 14.810          C  
ATOM  10814  CE1 PHE A 683      -1.306  73.574 140.151  1.00 14.810          C  
ATOM  10815  CE2 PHE A 683       0.360  73.475 141.836  1.00 14.810          C  
ATOM  10816  CZ  PHE A 683      -0.118  73.121 140.581  1.00 14.810          C  
ATOM  10817  H   PHE A 683      -4.141  73.822 142.360  1.00 12.290          H  
ATOM  10818  HA  PHE A 683      -2.209  73.975 144.528  1.00 12.850          H  
ATOM  10819 1HB  PHE A 683      -3.125  76.007 142.467  1.00 17.770          H  
ATOM  10820 2HB  PHE A 683      -1.756  76.223 143.566  1.00 17.770          H  
ATOM  10821  HD1 PHE A 683      -3.001  74.739 140.615  1.00 17.770          H  
ATOM  10822  HD2 PHE A 683      -0.010  74.521 143.609  1.00 17.770          H  
ATOM  10823  HE1 PHE A 683      -1.675  73.287 139.169  1.00 17.770          H  
ATOM  10824  HE2 PHE A 683       1.305  73.124 142.194  1.00 17.770          H  
ATOM  10825  HZ  PHE A 683       0.444  72.472 139.927  1.00 17.770          H  
ATOM  10826  N   ASP A 684      -4.083  74.663 146.176  1.00 11.060          N  
ATOM  10827  CA  ASP A 684      -4.760  75.364 147.260  1.00 11.310          C  
ATOM  10828  C   ASP A 684      -3.845  76.510 147.731  1.00 11.070          C  
ATOM  10829  O   ASP A 684      -2.655  76.275 147.921  1.00 11.090          O  
ATOM  10830  CB  ASP A 684      -5.080  74.429 148.434  1.00 15.730          C  
ATOM  10831  CG  ASP A 684      -5.912  75.100 149.555  1.00 15.730          C  
ATOM  10832  OD1 ASP A 684      -5.346  75.861 150.334  1.00 15.730          O  
ATOM  10833  OD2 ASP A 684      -7.097  74.884 149.618  1.00 15.730          O  
ATOM  10834  H   ASP A 684      -3.896  73.655 146.180  1.00 13.270          H  
ATOM  10835  HA  ASP A 684      -5.686  75.747 146.863  1.00 13.570          H  
ATOM  10836 1HB  ASP A 684      -5.657  73.582 148.064  1.00 18.880          H  
ATOM  10837 2HB  ASP A 684      -4.156  74.035 148.853  1.00 18.880          H  
ATOM  10838  N   PRO A 685      -4.352  77.757 147.894  1.00 11.040          N  
ATOM  10839  CA  PRO A 685      -3.633  78.969 148.303  1.00 11.040          C  
ATOM  10840  C   PRO A 685      -3.017  78.997 149.709  1.00 11.240          C  
ATOM  10841  O   PRO A 685      -2.259  79.918 150.013  1.00 11.520          O  
ATOM  10842  CB  PRO A 685      -4.712  80.058 148.190  1.00 16.560          C  
ATOM  10843  CG  PRO A 685      -6.020  79.342 148.313  1.00 16.560          C  
ATOM  10844  CD  PRO A 685      -5.800  78.014 147.631  1.00 16.560          C  
ATOM  10845  HA  PRO A 685      -2.839  79.149 147.560  1.00 13.250          H  
ATOM  10846 1HB  PRO A 685      -4.565  80.800 148.990  1.00 19.870          H  
ATOM  10847 2HB  PRO A 685      -4.613  80.589 147.249  1.00 19.870          H  
ATOM  10848 1HG  PRO A 685      -6.291  79.223 149.376  1.00 19.870          H  
ATOM  10849 2HG  PRO A 685      -6.819  79.930 147.842  1.00 19.870          H  
ATOM  10850 1HD  PRO A 685      -6.459  77.298 148.124  1.00 19.870          H  
ATOM  10851 2HD  PRO A 685      -5.987  78.085 146.542  1.00 19.870          H  
ATOM  10852  N   ASN A 686      -3.401  78.076 150.589  1.00 11.230          N  
ATOM  10853  CA  ASN A 686      -2.889  78.095 151.953  1.00 11.530          C  
ATOM  10854  C   ASN A 686      -1.509  77.474 152.111  1.00 11.080          C  
ATOM  10855  O   ASN A 686      -1.114  76.612 151.337  1.00 10.850          O  
ATOM  10856  CB  ASN A 686      -3.883  77.420 152.846  1.00 16.020          C  
ATOM  10857  CG  ASN A 686      -5.100  78.227 153.008  1.00 16.020          C  
ATOM  10858  OD1 ASN A 686      -5.051  79.248 153.705  1.00 16.020          O  
ATOM  10859  ND2 ASN A 686      -6.165  77.829 152.361  1.00 16.020          N  
ATOM  10860  H   ASN A 686      -4.042  77.310 150.325  1.00 13.480          H  
ATOM  10861  HA  ASN A 686      -2.803  79.137 152.261  1.00 13.840          H  
ATOM  10862 1HB  ASN A 686      -4.160  76.488 152.399  1.00 19.230          H  
ATOM  10863 2HB  ASN A 686      -3.445  77.212 153.818  1.00 19.230          H  
ATOM  10864 1HD2 ASN A 686      -7.015  78.347 152.420  1.00 19.230          H  
ATOM  10865 2HD2 ASN A 686      -6.100  77.005 151.755  1.00 19.230          H  
ATOM  10866  N   THR A 687      -0.789  77.925 153.147  1.00 11.120          N  
ATOM  10867  CA  THR A 687       0.565  77.467 153.487  1.00 10.830          C  
ATOM  10868  C   THR A 687       0.621  76.436 154.605  1.00 10.870          C  
ATOM  10869  O   THR A 687       1.696  76.102 155.107  1.00 11.070          O  
ATOM  10870  CB  THR A 687       1.441  78.661 153.906  1.00 15.280          C  
ATOM  10871  OG1 THR A 687       0.813  79.329 155.013  1.00 15.280          O  
ATOM  10872  CG2 THR A 687       1.633  79.623 152.761  1.00 15.280          C  
ATOM  10873  H   THR A 687      -1.191  78.650 153.733  1.00 13.340          H  
ATOM  10874  HA  THR A 687       1.001  77.011 152.596  1.00 13.000          H  
ATOM  10875  HB  THR A 687       2.416  78.295 154.225  1.00 18.330          H  
ATOM  10876  HG1 THR A 687       1.444  79.936 155.416  1.00 18.330          H  
ATOM  10877 1HG2 THR A 687       2.258  80.455 153.084  1.00 18.330          H  
ATOM  10878 2HG2 THR A 687       2.125  79.111 151.951  1.00 18.330          H  
ATOM  10879 3HG2 THR A 687       0.669  80.002 152.423  1.00 18.330          H  
ATOM  10880  N   GLN A 688      -0.530  75.965 155.044  1.00 10.830          N  
ATOM  10881  CA  GLN A 688      -0.554  74.962 156.098  1.00 10.950          C  
ATOM  10882  C   GLN A 688      -0.265  73.583 155.538  1.00 10.360          C  
ATOM  10883  O   GLN A 688      -0.968  73.102 154.652  1.00 10.010          O  
ATOM  10884  CB  GLN A 688      -1.901  74.956 156.823  1.00 15.280          C  
ATOM  10885  CG  GLN A 688      -2.062  73.837 157.877  1.00 15.280          C  
ATOM  10886  CD  GLN A 688      -1.130  73.984 159.077  1.00 15.280          C  
ATOM  10887  OE1 GLN A 688      -1.135  75.018 159.755  1.00 15.280          O  
ATOM  10888  NE2 GLN A 688      -0.323  72.951 159.344  1.00 15.280          N  
ATOM  10889  H   GLN A 688      -1.375  76.298 154.611  1.00 13.000          H  
ATOM  10890  HA  GLN A 688       0.225  75.202 156.822  1.00 13.140          H  
ATOM  10891 1HB  GLN A 688      -2.041  75.912 157.326  1.00 18.340          H  
ATOM  10892 2HB  GLN A 688      -2.694  74.855 156.098  1.00 18.340          H  
ATOM  10893 1HG  GLN A 688      -3.084  73.866 158.249  1.00 18.340          H  
ATOM  10894 2HG  GLN A 688      -1.872  72.865 157.420  1.00 18.340          H  
ATOM  10895 1HE2 GLN A 688       0.304  72.991 160.125  1.00 18.340          H  
ATOM  10896 2HE2 GLN A 688      -0.337  72.103 158.751  1.00 18.340          H  
ATOM  10897  N   LEU A 689       0.760  72.935 156.073  1.00 10.470          N  
ATOM  10898  CA  LEU A 689       1.109  71.609 155.604  1.00 10.180          C  
ATOM  10899  C   LEU A 689       0.193  70.565 156.232  1.00 10.120          C  
ATOM  10900  O   LEU A 689      -0.156  70.628 157.419  1.00 10.320          O  
ATOM  10901  CB  LEU A 689       2.589  71.284 155.882  1.00 14.370          C  
ATOM  10902  CG  LEU A 689       3.142  69.926 155.301  1.00 14.370          C  
ATOM  10903  CD1 LEU A 689       3.106  69.927 153.739  1.00 14.370          C  
ATOM  10904  CD2 LEU A 689       4.576  69.753 155.779  1.00 14.370          C  
ATOM  10905  H   LEU A 689       1.314  73.387 156.788  1.00 12.560          H  
ATOM  10906  HA  LEU A 689       0.950  71.591 154.529  1.00 12.220          H  
ATOM  10907 1HB  LEU A 689       3.209  72.090 155.516  1.00 17.240          H  
ATOM  10908 2HB  LEU A 689       2.717  71.237 156.961  1.00 17.240          H  
ATOM  10909  HG  LEU A 689       2.538  69.090 155.661  1.00 17.240          H  
ATOM  10910 1HD1 LEU A 689       3.506  68.978 153.380  1.00 17.240          H  
ATOM  10911 2HD1 LEU A 689       2.095  70.036 153.373  1.00 17.240          H  
ATOM  10912 3HD1 LEU A 689       3.709  70.735 153.354  1.00 17.240          H  
ATOM  10913 1HD2 LEU A 689       4.979  68.813 155.397  1.00 17.240          H  
ATOM  10914 2HD2 LEU A 689       5.189  70.581 155.420  1.00 17.240          H  
ATOM  10915 3HD2 LEU A 689       4.594  69.737 156.870  1.00 17.240          H  
ATOM  10916  N   ILE A 690      -0.186  69.607 155.407  1.00 10.090          N  
ATOM  10917  CA  ILE A 690      -1.045  68.498 155.765  1.00 10.290          C  
ATOM  10918  C   ILE A 690      -0.196  67.231 155.818  1.00 10.010          C  
ATOM  10919  O   ILE A 690       0.668  67.027 154.977  1.00  9.570          O  
ATOM  10920  CB  ILE A 690      -2.204  68.372 154.757  1.00 14.330          C  
ATOM  10921  CG1 ILE A 690      -2.966  69.750 154.640  1.00 14.330          C  
ATOM  10922  CG2 ILE A 690      -3.171  67.229 155.124  1.00 14.330          C  
ATOM  10923  CD1 ILE A 690      -3.581  70.304 155.924  1.00 14.330          C  
ATOM  10924  H   ILE A 690       0.163  69.658 154.463  1.00 12.110          H  
ATOM  10925  HA  ILE A 690      -1.452  68.665 156.760  1.00 12.350          H  
ATOM  10926  HB  ILE A 690      -1.794  68.171 153.803  1.00 17.190          H  
ATOM  10927 1HG1 ILE A 690      -2.266  70.498 154.259  1.00 17.190          H  
ATOM  10928 2HG1 ILE A 690      -3.767  69.633 153.910  1.00 17.190          H  
ATOM  10929 1HG2 ILE A 690      -3.957  67.168 154.371  1.00 17.190          H  
ATOM  10930 2HG2 ILE A 690      -2.654  66.296 155.147  1.00 17.190          H  
ATOM  10931 3HG2 ILE A 690      -3.618  67.408 156.097  1.00 17.190          H  
ATOM  10932 1HD1 ILE A 690      -4.068  71.245 155.699  1.00 17.190          H  
ATOM  10933 2HD1 ILE A 690      -4.316  69.612 156.322  1.00 17.190          H  
ATOM  10934 3HD1 ILE A 690      -2.810  70.479 156.669  1.00 17.190          H  
ATOM  10935  N   ALA A 691      -0.437  66.399 156.831  1.00 10.480          N  
ATOM  10936  CA  ALA A 691       0.284  65.139 157.079  1.00 10.510          C  
ATOM  10937  C   ALA A 691       0.210  64.088 155.952  1.00 10.370          C  
ATOM  10938  O   ALA A 691       1.002  63.146 155.946  1.00 10.210          O  
ATOM  10939  CB  ALA A 691      -0.250  64.502 158.347  1.00 14.700          C  
ATOM  10940  H   ALA A 691      -1.166  66.665 157.480  1.00 12.580          H  
ATOM  10941  HA  ALA A 691       1.335  65.393 157.221  1.00 12.610          H  
ATOM  10942 1HB  ALA A 691       0.323  63.599 158.562  1.00 17.640          H  
ATOM  10943 2HB  ALA A 691      -0.154  65.200 159.176  1.00 17.640          H  
ATOM  10944 3HB  ALA A 691      -1.298  64.241 158.206  1.00 17.640          H  
ATOM  10945  N   GLU A 692      -0.783  64.193 155.079  1.00 10.660          N  
ATOM  10946  CA  GLU A 692      -1.005  63.253 153.977  1.00 10.820          C  
ATOM  10947  C   GLU A 692       0.006  63.474 152.854  1.00 10.750          C  
ATOM  10948  O   GLU A 692       0.508  64.573 152.688  1.00 10.860          O  
ATOM  10949  CB  GLU A 692      -2.415  63.439 153.422  1.00 15.080          C  
ATOM  10950  CG  GLU A 692      -3.530  63.095 154.399  1.00 15.080          C  
ATOM  10951  CD  GLU A 692      -4.896  63.287 153.802  1.00 15.080          C  
ATOM  10952  OE1 GLU A 692      -4.968  63.740 152.684  1.00 15.080          O  
ATOM  10953  OE2 GLU A 692      -5.863  62.986 154.460  1.00 15.080          O  
ATOM  10954  H   GLU A 692      -1.383  64.994 155.159  1.00 12.790          H  
ATOM  10955  HA  GLU A 692      -0.889  62.237 154.354  1.00 12.980          H  
ATOM  10956 1HB  GLU A 692      -2.545  64.479 153.116  1.00 18.100          H  
ATOM  10957 2HB  GLU A 692      -2.539  62.821 152.532  1.00 18.100          H  
ATOM  10958 1HG  GLU A 692      -3.420  62.056 154.708  1.00 18.100          H  
ATOM  10959 2HG  GLU A 692      -3.433  63.720 155.284  1.00 18.100          H  
ATOM  10960  N   ASP A 693       0.318  62.433 152.079  1.00 10.790          N  
ATOM  10961  CA  ASP A 693       1.240  62.586 150.948  1.00 11.000          C  
ATOM  10962  C   ASP A 693       0.742  63.547 149.866  1.00 10.780          C  
ATOM  10963  O   ASP A 693      -0.420  63.488 149.464  1.00 11.160          O  
ATOM  10964  CB  ASP A 693       1.493  61.236 150.270  1.00 15.320          C  
ATOM  10965  CG  ASP A 693       2.353  60.254 151.068  1.00 15.320          C  
ATOM  10966  OD1 ASP A 693       2.963  60.636 152.034  1.00 15.320          O  
ATOM  10967  OD2 ASP A 693       2.380  59.112 150.687  1.00 15.320          O  
ATOM  10968  H   ASP A 693      -0.090  61.530 152.271  1.00 12.950          H  
ATOM  10969  HA  ASP A 693       2.184  62.971 151.335  1.00 13.200          H  
ATOM  10970 1HB  ASP A 693       0.536  60.761 150.060  1.00 18.380          H  
ATOM  10971 2HB  ASP A 693       1.978  61.410 149.309  1.00 18.380          H  
ATOM  10972  N   ALA A 694       1.652  64.391 149.354  1.00 10.350          N  
ATOM  10973  CA  ALA A 694       1.384  65.317 148.243  1.00 10.290          C  
ATOM  10974  C   ALA A 694       0.069  66.102 148.365  1.00 10.120          C  
ATOM  10975  O   ALA A 694      -0.730  66.080 147.433  1.00 10.070          O  
ATOM  10976  CB  ALA A 694       1.368  64.552 146.933  1.00 14.430          C  
ATOM  10977  H   ALA A 694       2.579  64.377 149.760  1.00 12.420          H  
ATOM  10978  HA  ALA A 694       2.199  66.035 148.210  1.00 12.350          H  
ATOM  10979 1HB  ALA A 694       1.226  65.245 146.106  1.00 17.320          H  
ATOM  10980 2HB  ALA A 694       2.314  64.030 146.806  1.00 17.320          H  
ATOM  10981 3HB  ALA A 694       0.552  63.828 146.943  1.00 17.320          H  
ATOM  10982  N   PRO A 695      -0.219  66.782 149.476  1.00 10.210          N  
ATOM  10983  CA  PRO A 695      -1.449  67.505 149.662  1.00 10.190          C  
ATOM  10984  C   PRO A 695      -1.426  68.760 148.812  1.00  9.770          C  
ATOM  10985  O   PRO A 695      -0.366  69.334 148.596  1.00  9.280          O  
ATOM  10986  CB  PRO A 695      -1.408  67.830 151.149  1.00 15.290          C  
ATOM  10987  CG  PRO A 695       0.079  67.946 151.459  1.00 15.290          C  
ATOM  10988  CD  PRO A 695       0.754  66.951 150.540  1.00 15.290          C  
ATOM  10989  HA  PRO A 695      -2.299  66.857 149.406  1.00 12.230          H  
ATOM  10990 1HB  PRO A 695      -1.980  68.754 151.351  1.00 18.340          H  
ATOM  10991 2HB  PRO A 695      -1.890  67.012 151.714  1.00 18.340          H  
ATOM  10992 1HG  PRO A 695       0.415  68.976 151.315  1.00 18.340          H  
ATOM  10993 2HG  PRO A 695       0.265  67.692 152.516  1.00 18.340          H  
ATOM  10994 1HD  PRO A 695       1.665  67.335 150.152  1.00 18.340          H  
ATOM  10995 2HD  PRO A 695       0.908  66.073 151.075  1.00 18.340          H  
ATOM  10996  N   ASP A 696      -2.586  69.239 148.418  1.00 10.140          N  
ATOM  10997  CA  ASP A 696      -2.735  70.493 147.680  1.00 10.000          C  
ATOM  10998  C   ASP A 696      -1.845  71.646 148.187  1.00  9.860          C  
ATOM  10999  O   ASP A 696      -1.108  72.286 147.418  1.00  9.720          O  
ATOM  11000  CB  ASP A 696      -4.217  70.849 147.675  1.00 14.060          C  
ATOM  11001  CG  ASP A 696      -4.852  70.848 149.075  1.00 14.060          C  
ATOM  11002  OD1 ASP A 696      -4.138  70.605 150.032  1.00 14.060          O  
ATOM  11003  OD2 ASP A 696      -6.036  71.032 149.175  1.00 14.060          O  
ATOM  11004  H   ASP A 696      -3.428  68.729 148.652  1.00 12.170          H  
ATOM  11005  HA  ASP A 696      -2.460  70.299 146.647  1.00 12.000          H  
ATOM  11006 1HB  ASP A 696      -4.341  71.822 147.231  1.00 16.870          H  
ATOM  11007 2HB  ASP A 696      -4.748  70.144 147.046  1.00 16.870          H  
ATOM  11008  N   ARG A 697      -1.887  71.877 149.494  1.00 10.020          N  
ATOM  11009  CA  ARG A 697      -1.182  72.980 150.161  1.00 10.060          C  
ATOM  11010  C   ARG A 697       0.350  72.858 150.109  1.00  9.420          C  
ATOM  11011  O   ARG A 697       1.069  73.796 150.463  1.00  9.400          O  
ATOM  11012  CB  ARG A 697      -1.656  73.105 151.601  1.00 14.070          C  
ATOM  11013  CG  ARG A 697      -3.113  73.568 151.716  1.00 14.070          C  
ATOM  11014  CD  ARG A 697      -3.600  73.668 153.104  1.00 14.070          C  
ATOM  11015  NE  ARG A 697      -5.030  74.049 153.143  1.00 14.070          N  
ATOM  11016  CZ  ARG A 697      -5.793  74.124 154.255  1.00 14.070          C  
ATOM  11017  NH1 ARG A 697      -5.271  73.865 155.430  1.00 14.070          N  
ATOM  11018  NH2 ARG A 697      -7.076  74.461 154.168  1.00 14.070          N  
ATOM  11019  H   ARG A 697      -2.532  71.281 150.017  1.00 12.020          H  
ATOM  11020  HA  ARG A 697      -1.461  73.908 149.653  1.00 12.070          H  
ATOM  11021 1HB  ARG A 697      -1.553  72.150 152.115  1.00 16.880          H  
ATOM  11022 2HB  ARG A 697      -1.036  73.838 152.125  1.00 16.880          H  
ATOM  11023 1HG  ARG A 697      -3.196  74.554 151.256  1.00 16.880          H  
ATOM  11024 2HG  ARG A 697      -3.760  72.875 151.184  1.00 16.880          H  
ATOM  11025 1HD  ARG A 697      -3.476  72.711 153.603  1.00 16.880          H  
ATOM  11026 2HD  ARG A 697      -3.022  74.431 153.623  1.00 16.880          H  
ATOM  11027  HE  ARG A 697      -5.477  74.270 152.242  1.00 16.880          H  
ATOM  11028 1HH1 ARG A 697      -4.288  73.638 155.502  1.00 16.880          H  
ATOM  11029 2HH1 ARG A 697      -5.839  73.920 156.264  1.00 16.880          H  
ATOM  11030 1HH2 ARG A 697      -7.503  74.675 153.267  1.00 16.880          H  
ATOM  11031 2HH2 ARG A 697      -7.641  74.514 155.003  1.00 16.880          H  
ATOM  11032  N   LEU A 698       0.863  71.705 149.686  1.00  8.980          N  
ATOM  11033  CA  LEU A 698       2.296  71.496 149.604  1.00  8.470          C  
ATOM  11034  C   LEU A 698       2.962  72.475 148.658  1.00  8.120          C  
ATOM  11035  O   LEU A 698       4.108  72.851 148.878  1.00  7.880          O  
ATOM  11036  CB  LEU A 698       2.623  70.052 149.212  1.00 12.060          C  
ATOM  11037  CG  LEU A 698       4.131  69.653 149.084  1.00 12.060          C  
ATOM  11038  CD1 LEU A 698       4.877  69.876 150.418  1.00 12.060          C  
ATOM  11039  CD2 LEU A 698       4.210  68.176 148.677  1.00 12.060          C  
ATOM  11040  H   LEU A 698       0.243  70.962 149.352  1.00 10.780          H  
ATOM  11041  HA  LEU A 698       2.693  71.658 150.598  1.00 10.160          H  
ATOM  11042 1HB  LEU A 698       2.210  69.440 149.962  1.00 14.470          H  
ATOM  11043 2HB  LEU A 698       2.123  69.819 148.287  1.00 14.470          H  
ATOM  11044  HG  LEU A 698       4.601  70.265 148.315  1.00 14.470          H  
ATOM  11045 1HD1 LEU A 698       5.922  69.588 150.300  1.00 14.470          H  
ATOM  11046 2HD1 LEU A 698       4.835  70.919 150.709  1.00 14.470          H  
ATOM  11047 3HD1 LEU A 698       4.425  69.269 151.188  1.00 14.470          H  
ATOM  11048 1HD2 LEU A 698       5.249  67.882 148.566  1.00 14.470          H  
ATOM  11049 2HD2 LEU A 698       3.757  67.568 149.437  1.00 14.470          H  
ATOM  11050 3HD2 LEU A 698       3.687  68.032 147.740  1.00 14.470          H  
ATOM  11051  N   PHE A 699       2.310  72.881 147.562  1.00  8.170          N  
ATOM  11052  CA  PHE A 699       3.013  73.789 146.654  1.00  7.940          C  
ATOM  11053  C   PHE A 699       3.459  75.037 147.387  1.00  7.980          C  
ATOM  11054  O   PHE A 699       4.622  75.449 147.305  1.00  7.860          O  
ATOM  11055  CB  PHE A 699       2.179  74.200 145.446  1.00 11.210          C  
ATOM  11056  CG  PHE A 699       2.871  75.224 144.604  1.00 11.210          C  
ATOM  11057  CD1 PHE A 699       3.855  74.851 143.694  1.00 11.210          C  
ATOM  11058  CD2 PHE A 699       2.556  76.576 144.728  1.00 11.210          C  
ATOM  11059  CE1 PHE A 699       4.497  75.808 142.937  1.00 11.210          C  
ATOM  11060  CE2 PHE A 699       3.201  77.520 143.981  1.00 11.210          C  
ATOM  11061  CZ  PHE A 699       4.176  77.140 143.080  1.00 11.210          C  
ATOM  11062  H   PHE A 699       1.334  72.592 147.394  1.00  9.800          H  
ATOM  11063  HA  PHE A 699       3.911  73.281 146.291  1.00  9.530          H  
ATOM  11064 1HB  PHE A 699       1.995  73.349 144.822  1.00 13.450          H  
ATOM  11065 2HB  PHE A 699       1.219  74.603 145.773  1.00 13.450          H  
ATOM  11066  HD1 PHE A 699       4.122  73.796 143.579  1.00 13.450          H  
ATOM  11067  HD2 PHE A 699       1.783  76.893 145.441  1.00 13.450          H  
ATOM  11068  HE1 PHE A 699       5.252  75.513 142.222  1.00 13.450          H  
ATOM  11069  HE2 PHE A 699       2.936  78.562 144.102  1.00 13.450          H  
ATOM  11070  HZ  PHE A 699       4.688  77.889 142.475  1.00 13.450          H  
ATOM  11071  N   GLU A 700       2.511  75.643 148.099  1.00  8.180          N  
ATOM  11072  CA  GLU A 700       2.737  76.870 148.830  1.00  8.320          C  
ATOM  11073  C   GLU A 700       3.761  76.663 149.939  1.00  8.210          C  
ATOM  11074  O   GLU A 700       4.581  77.549 150.199  1.00  8.190          O  
ATOM  11075  CB  GLU A 700       1.423  77.332 149.426  1.00 11.590          C  
ATOM  11076  CG  GLU A 700       0.376  77.736 148.419  1.00 11.590          C  
ATOM  11077  CD  GLU A 700       0.752  78.888 147.583  1.00 11.590          C  
ATOM  11078  OE1 GLU A 700       1.301  79.831 148.087  1.00 11.590          O  
ATOM  11079  OE2 GLU A 700       0.480  78.839 146.416  1.00 11.590          O  
ATOM  11080  H   GLU A 700       1.585  75.236 148.113  1.00  9.820          H  
ATOM  11081  HA  GLU A 700       3.115  77.626 148.141  1.00  9.980          H  
ATOM  11082 1HB  GLU A 700       1.010  76.530 150.034  1.00 13.910          H  
ATOM  11083 2HB  GLU A 700       1.589  78.171 150.063  1.00 13.910          H  
ATOM  11084 1HG  GLU A 700       0.156  76.887 147.773  1.00 13.910          H  
ATOM  11085 2HG  GLU A 700      -0.529  77.970 148.961  1.00 13.910          H  
ATOM  11086  N   VAL A 701       3.741  75.484 150.576  1.00  8.170          N  
ATOM  11087  CA  VAL A 701       4.708  75.174 151.626  1.00  8.130          C  
ATOM  11088  C   VAL A 701       6.115  75.116 151.055  1.00  7.820          C  
ATOM  11089  O   VAL A 701       7.038  75.718 151.611  1.00  7.820          O  
ATOM  11090  CB  VAL A 701       4.369  73.833 152.305  1.00 11.400          C  
ATOM  11091  CG1 VAL A 701       5.498  73.387 153.260  1.00 11.400          C  
ATOM  11092  CG2 VAL A 701       3.078  73.991 153.079  1.00 11.400          C  
ATOM  11093  H   VAL A 701       2.992  74.818 150.345  1.00  9.800          H  
ATOM  11094  HA  VAL A 701       4.669  75.963 152.377  1.00  9.760          H  
ATOM  11095  HB  VAL A 701       4.255  73.081 151.546  1.00 13.680          H  
ATOM  11096 1HG1 VAL A 701       5.234  72.447 153.721  1.00 13.680          H  
ATOM  11097 2HG1 VAL A 701       6.437  73.260 152.720  1.00 13.680          H  
ATOM  11098 3HG1 VAL A 701       5.635  74.141 154.038  1.00 13.680          H  
ATOM  11099 1HG2 VAL A 701       2.808  73.063 153.535  1.00 13.680          H  
ATOM  11100 2HG2 VAL A 701       3.224  74.745 153.841  1.00 13.680          H  
ATOM  11101 3HG2 VAL A 701       2.283  74.301 152.429  1.00 13.680          H  
ATOM  11102  N   VAL A 702       6.280  74.412 149.932  1.00  7.610          N  
ATOM  11103  CA  VAL A 702       7.588  74.296 149.321  1.00  7.340          C  
ATOM  11104  C   VAL A 702       8.089  75.659 148.908  1.00  7.300          C  
ATOM  11105  O   VAL A 702       9.200  76.049 149.266  1.00  7.190          O  
ATOM  11106  CB  VAL A 702       7.524  73.382 148.071  1.00 10.380          C  
ATOM  11107  CG1 VAL A 702       8.833  73.441 147.294  1.00 10.380          C  
ATOM  11108  CG2 VAL A 702       7.244  71.950 148.493  1.00 10.380          C  
ATOM  11109  H   VAL A 702       5.474  73.927 149.526  1.00  9.130          H  
ATOM  11110  HA  VAL A 702       8.277  73.868 150.050  1.00  8.810          H  
ATOM  11111  HB  VAL A 702       6.720  73.736 147.418  1.00 12.460          H  
ATOM  11112 1HG1 VAL A 702       8.759  72.829 146.417  1.00 12.460          H  
ATOM  11113 2HG1 VAL A 702       9.018  74.447 146.985  1.00 12.460          H  
ATOM  11114 3HG1 VAL A 702       9.657  73.095 147.918  1.00 12.460          H  
ATOM  11115 1HG2 VAL A 702       7.173  71.312 147.618  1.00 12.460          H  
ATOM  11116 2HG2 VAL A 702       8.044  71.596 149.138  1.00 12.460          H  
ATOM  11117 3HG2 VAL A 702       6.320  71.916 149.029  1.00 12.460          H  
ATOM  11118  N   ARG A 703       7.261  76.412 148.190  1.00  7.440          N  
ATOM  11119  CA  ARG A 703       7.668  77.723 147.728  1.00  7.470          C  
ATOM  11120  C   ARG A 703       8.044  78.659 148.874  1.00  7.610          C  
ATOM  11121  O   ARG A 703       9.058  79.366 148.785  1.00  7.540          O  
ATOM  11122  CB  ARG A 703       6.574  78.343 146.882  1.00 10.450          C  
ATOM  11123  CG  ARG A 703       6.927  79.692 146.286  1.00 10.450          C  
ATOM  11124  CD  ARG A 703       5.852  80.202 145.422  1.00 10.450          C  
ATOM  11125  NE  ARG A 703       4.608  80.503 146.150  1.00 10.450          N  
ATOM  11126  CZ  ARG A 703       4.361  81.641 146.850  1.00 10.450          C  
ATOM  11127  NH1 ARG A 703       5.267  82.589 146.930  1.00 10.450          N  
ATOM  11128  NH2 ARG A 703       3.196  81.809 147.454  1.00 10.450          N  
ATOM  11129  H   ARG A 703       6.346  76.031 147.926  1.00  8.930          H  
ATOM  11130  HA  ARG A 703       8.545  77.595 147.097  1.00  8.960          H  
ATOM  11131 1HB  ARG A 703       6.312  77.663 146.069  1.00 12.540          H  
ATOM  11132 2HB  ARG A 703       5.681  78.469 147.497  1.00 12.540          H  
ATOM  11133 1HG  ARG A 703       7.111  80.414 147.080  1.00 12.540          H  
ATOM  11134 2HG  ARG A 703       7.826  79.589 145.681  1.00 12.540          H  
ATOM  11135 1HD  ARG A 703       6.200  81.108 144.940  1.00 12.540          H  
ATOM  11136 2HD  ARG A 703       5.625  79.458 144.658  1.00 12.540          H  
ATOM  11137  HE  ARG A 703       3.866  79.806 146.114  1.00 12.540          H  
ATOM  11138 1HH1 ARG A 703       6.159  82.479 146.474  1.00 12.540          H  
ATOM  11139 2HH1 ARG A 703       5.070  83.433 147.450  1.00 12.540          H  
ATOM  11140 1HH2 ARG A 703       2.470  81.074 147.419  1.00 12.540          H  
ATOM  11141 2HH2 ARG A 703       3.010  82.649 147.976  1.00 12.540          H  
ATOM  11142  N   THR A 704       7.238  78.662 149.945  1.00  7.840          N  
ATOM  11143  CA  THR A 704       7.467  79.527 151.089  1.00  8.040          C  
ATOM  11144  C   THR A 704       8.812  79.243 151.732  1.00  7.880          C  
ATOM  11145  O   THR A 704       9.573  80.173 152.008  1.00  7.930          O  
ATOM  11146  CB  THR A 704       6.348  79.362 152.150  1.00 11.180          C  
ATOM  11147  OG1 THR A 704       5.086  79.742 151.587  1.00 11.180          O  
ATOM  11148  CG2 THR A 704       6.623  80.244 153.362  1.00 11.180          C  
ATOM  11149  H   THR A 704       6.407  78.071 149.964  1.00  9.410          H  
ATOM  11150  HA  THR A 704       7.465  80.559 150.744  1.00  9.650          H  
ATOM  11151  HB  THR A 704       6.296  78.315 152.464  1.00 13.410          H  
ATOM  11152  HG1 THR A 704       4.815  79.069 150.931  1.00 13.410          H  
ATOM  11153 1HG2 THR A 704       5.823  80.113 154.086  1.00 13.410          H  
ATOM  11154 2HG2 THR A 704       7.571  79.967 153.824  1.00 13.410          H  
ATOM  11155 3HG2 THR A 704       6.665  81.286 153.049  1.00 13.410          H  
ATOM  11156  N   ASP A 705       9.130  77.965 151.950  1.00  7.710          N  
ATOM  11157  CA  ASP A 705      10.397  77.628 152.575  1.00  7.610          C  
ATOM  11158  C   ASP A 705      11.581  77.856 151.640  1.00  7.340          C  
ATOM  11159  O   ASP A 705      12.620  78.375 152.047  1.00  7.350          O  
ATOM  11160  CB  ASP A 705      10.386  76.169 153.024  1.00 10.690          C  
ATOM  11161  CG  ASP A 705       9.482  75.894 154.228  1.00 10.690          C  
ATOM  11162  OD1 ASP A 705       9.106  76.814 154.924  1.00 10.690          O  
ATOM  11163  OD2 ASP A 705       9.188  74.746 154.447  1.00 10.690          O  
ATOM  11164  H   ASP A 705       8.452  77.225 151.727  1.00  9.250          H  
ATOM  11165  HA  ASP A 705      10.525  78.262 153.451  1.00  9.130          H  
ATOM  11166 1HB  ASP A 705      10.035  75.552 152.188  1.00 12.830          H  
ATOM  11167 2HB  ASP A 705      11.399  75.853 153.260  1.00 12.830          H  
ATOM  11168  N   LEU A 706      11.448  77.526 150.358  1.00  7.150          N  
ATOM  11169  CA  LEU A 706      12.580  77.713 149.457  1.00  6.930          C  
ATOM  11170  C   LEU A 706      12.951  79.176 149.354  1.00  7.020          C  
ATOM  11171  O   LEU A 706      14.140  79.524 149.370  1.00  6.930          O  
ATOM  11172  CB  LEU A 706      12.243  77.202 148.067  1.00  9.790          C  
ATOM  11173  CG  LEU A 706      12.091  75.701 147.869  1.00  9.790          C  
ATOM  11174  CD1 LEU A 706      11.551  75.508 146.502  1.00  9.790          C  
ATOM  11175  CD2 LEU A 706      13.425  74.990 148.039  1.00  9.790          C  
ATOM  11176  H   LEU A 706      10.583  77.101 150.012  1.00  8.580          H  
ATOM  11177  HA  LEU A 706      13.434  77.179 149.859  1.00  8.320          H  
ATOM  11178 1HB  LEU A 706      11.297  77.661 147.772  1.00 11.750          H  
ATOM  11179 2HB  LEU A 706      13.007  77.547 147.392  1.00 11.750          H  
ATOM  11180  HG  LEU A 706      11.386  75.295 148.583  1.00 11.750          H  
ATOM  11181 1HD1 LEU A 706      11.410  74.445 146.304  1.00 11.750          H  
ATOM  11182 2HD1 LEU A 706      10.599  76.023 146.422  1.00 11.750          H  
ATOM  11183 3HD1 LEU A 706      12.242  75.922 145.788  1.00 11.750          H  
ATOM  11184 1HD2 LEU A 706      13.283  73.922 147.869  1.00 11.750          H  
ATOM  11185 2HD2 LEU A 706      14.144  75.382 147.326  1.00 11.750          H  
ATOM  11186 3HD2 LEU A 706      13.803  75.136 149.044  1.00 11.750          H  
ATOM  11187  N   GLY A 707      11.920  80.028 149.344  1.00  7.270          N  
ATOM  11188  CA  GLY A 707      12.017  81.467 149.215  1.00  7.460          C  
ATOM  11189  C   GLY A 707      12.880  82.125 150.280  1.00  7.630          C  
ATOM  11190  O   GLY A 707      13.334  83.251 150.090  1.00  7.780          O  
ATOM  11191  H   GLY A 707      10.974  79.637 149.340  1.00  8.720          H  
ATOM  11192 1HA  GLY A 707      12.399  81.711 148.233  1.00  8.950          H  
ATOM  11193 2HA  GLY A 707      11.011  81.881 149.265  1.00  8.950          H  
ATOM  11194  N   LEU A 708      13.148  81.434 151.388  1.00  7.670          N  
ATOM  11195  CA  LEU A 708      13.971  81.988 152.452  1.00  7.890          C  
ATOM  11196  C   LEU A 708      15.390  82.271 151.969  1.00  7.650          C  
ATOM  11197  O   LEU A 708      16.055  83.175 152.480  1.00  7.790          O  
ATOM  11198  CB  LEU A 708      14.006  81.019 153.639  1.00 10.960          C  
ATOM  11199  CG  LEU A 708      12.670  80.822 154.425  1.00 10.960          C  
ATOM  11200  CD1 LEU A 708      12.852  79.679 155.416  1.00 10.960          C  
ATOM  11201  CD2 LEU A 708      12.280  82.112 155.165  1.00 10.960          C  
ATOM  11202  H   LEU A 708      12.791  80.477 151.494  1.00  9.200          H  
ATOM  11203  HA  LEU A 708      13.537  82.932 152.760  1.00  9.470          H  
ATOM  11204 1HB  LEU A 708      14.299  80.040 153.256  1.00 13.150          H  
ATOM  11205 2HB  LEU A 708      14.769  81.353 154.338  1.00 13.150          H  
ATOM  11206  HG  LEU A 708      11.872  80.548 153.727  1.00 13.150          H  
ATOM  11207 1HD1 LEU A 708      11.920  79.517 155.957  1.00 13.150          H  
ATOM  11208 2HD1 LEU A 708      13.113  78.770 154.865  1.00 13.150          H  
ATOM  11209 3HD1 LEU A 708      13.646  79.922 156.119  1.00 13.150          H  
ATOM  11210 1HD2 LEU A 708      11.351  81.941 155.708  1.00 13.150          H  
ATOM  11211 2HD2 LEU A 708      13.067  82.384 155.869  1.00 13.150          H  
ATOM  11212 3HD2 LEU A 708      12.129  82.921 154.462  1.00 13.150          H  
ATOM  11213  N   SER A 709      15.861  81.508 150.982  1.00  7.340          N  
ATOM  11214  CA  SER A 709      17.202  81.664 150.440  1.00  7.160          C  
ATOM  11215  C   SER A 709      17.264  82.623 149.249  1.00  6.820          C  
ATOM  11216  O   SER A 709      18.331  82.807 148.660  1.00  6.750          O  
ATOM  11217  CB  SER A 709      17.751  80.313 150.007  1.00 10.100          C  
ATOM  11218  OG  SER A 709      17.908  79.440 151.097  1.00 10.100          O  
ATOM  11219  H   SER A 709      15.291  80.750 150.587  1.00  8.810          H  
ATOM  11220  HA  SER A 709      17.840  82.062 151.230  1.00  8.590          H  
ATOM  11221 1HB  SER A 709      17.069  79.867 149.281  1.00 12.120          H  
ATOM  11222 2HB  SER A 709      18.709  80.451 149.510  1.00 12.120          H  
ATOM  11223  HG  SER A 709      18.305  78.638 150.734  1.00 12.120          H  
ATOM  11224  N   TYR A 710      16.124  83.205 148.846  1.00  6.680          N  
ATOM  11225  CA  TYR A 710      16.085  84.035 147.647  1.00  6.370          C  
ATOM  11226  C   TYR A 710      16.037  85.597 147.799  1.00  6.820          C  
ATOM  11227  O   TYR A 710      16.024  86.274 146.756  1.00  6.840          O  
ATOM  11228  CB  TYR A 710      14.824  83.667 146.837  1.00  9.040          C  
ATOM  11229  CG  TYR A 710      14.618  82.186 146.389  1.00  9.040          C  
ATOM  11230  CD1 TYR A 710      15.510  81.149 146.663  1.00  9.040          C  
ATOM  11231  CD2 TYR A 710      13.485  81.892 145.672  1.00  9.040          C  
ATOM  11232  CE1 TYR A 710      15.254  79.873 146.241  1.00  9.040          C  
ATOM  11233  CE2 TYR A 710      13.234  80.606 145.249  1.00  9.040          C  
ATOM  11234  CZ  TYR A 710      14.117  79.602 145.534  1.00  9.040          C  
ATOM  11235  OH  TYR A 710      13.871  78.315 145.113  1.00  9.040          O  
ATOM  11236  H   TYR A 710      15.258  83.060 149.374  1.00  8.020          H  
ATOM  11237  HA  TYR A 710      16.972  83.802 147.058  1.00  7.640          H  
ATOM  11238 1HB  TYR A 710      13.948  83.951 147.425  1.00 10.850          H  
ATOM  11239 2HB  TYR A 710      14.807  84.279 145.935  1.00 10.850          H  
ATOM  11240  HD1 TYR A 710      16.411  81.309 147.195  1.00 10.850          H  
ATOM  11241  HD2 TYR A 710      12.782  82.686 145.442  1.00 10.850          H  
ATOM  11242  HE1 TYR A 710      15.964  79.080 146.467  1.00 10.850          H  
ATOM  11243  HE2 TYR A 710      12.330  80.388 144.685  1.00 10.850          H  
ATOM  11244  HH  TYR A 710      14.592  77.745 145.398  1.00 10.850          H  
ATOM  11245  N   PRO A 711      16.001  86.236 149.007  1.00  7.210          N  
ATOM  11246  CA  PRO A 711      15.850  87.681 149.159  1.00  7.710          C  
ATOM  11247  C   PRO A 711      16.733  88.557 148.286  1.00  7.760          C  
ATOM  11248  O   PRO A 711      16.243  89.562 147.765  1.00  8.130          O  
ATOM  11249  CB  PRO A 711      16.212  87.892 150.631  1.00 11.560          C  
ATOM  11250  CG  PRO A 711      15.779  86.631 151.298  1.00 11.560          C  
ATOM  11251  CD  PRO A 711      16.087  85.538 150.318  1.00 11.560          C  
ATOM  11252  HA  PRO A 711      14.791  87.934 148.998  1.00  9.250          H  
ATOM  11253 1HB  PRO A 711      17.299  88.081 150.727  1.00 13.880          H  
ATOM  11254 2HB  PRO A 711      15.700  88.786 151.020  1.00 13.880          H  
ATOM  11255 1HG  PRO A 711      16.316  86.493 152.249  1.00 13.880          H  
ATOM  11256 2HG  PRO A 711      14.708  86.675 151.548  1.00 13.880          H  
ATOM  11257 1HD  PRO A 711      17.089  85.120 150.511  1.00 13.880          H  
ATOM  11258 2HD  PRO A 711      15.270  84.831 150.462  1.00 13.880          H  
ATOM  11259  N   ASP A 712      17.980  88.150 148.023  1.00  7.430          N  
ATOM  11260  CA  ASP A 712      18.842  88.971 147.213  1.00  7.510          C  
ATOM  11261  C   ASP A 712      19.475  88.259 146.024  1.00  7.200          C  
ATOM  11262  O   ASP A 712      20.655  88.451 145.718  1.00  7.250          O  
ATOM  11263  CB  ASP A 712      19.889  89.561 148.140  1.00 10.480          C  
ATOM  11264  CG  ASP A 712      20.598  88.460 148.896  1.00 10.480          C  
ATOM  11265  OD1 ASP A 712      20.206  87.307 148.738  1.00 10.480          O  
ATOM  11266  OD2 ASP A 712      21.493  88.755 149.651  1.00 10.480          O  
ATOM  11267  H   ASP A 712      18.407  87.312 148.428  1.00  8.920          H  
ATOM  11268  HA  ASP A 712      18.249  89.792 146.813  1.00  9.010          H  
ATOM  11269 1HB  ASP A 712      20.619  90.132 147.565  1.00 12.580          H  
ATOM  11270 2HB  ASP A 712      19.414  90.240 148.849  1.00 12.580          H  
ATOM  11271  N   ASP A 713      18.639  87.555 145.260  1.00  6.940          N  
ATOM  11272  CA  ASP A 713      19.086  86.949 144.012  1.00  6.750          C  
ATOM  11273  C   ASP A 713      17.950  87.013 142.998  1.00  6.780          C  
ATOM  11274  O   ASP A 713      16.919  86.343 143.141  1.00  6.860          O  
ATOM  11275  CB  ASP A 713      19.596  85.521 144.210  1.00  9.530          C  
ATOM  11276  CG  ASP A 713      20.166  84.934 142.904  1.00  9.530          C  
ATOM  11277  OD1 ASP A 713      19.405  84.764 141.952  1.00  9.530          O  
ATOM  11278  OD2 ASP A 713      21.354  84.702 142.843  1.00  9.530          O  
ATOM  11279  H   ASP A 713      17.685  87.392 145.598  1.00  8.330          H  
ATOM  11280  HA  ASP A 713      19.915  87.538 143.621  1.00  8.100          H  
ATOM  11281 1HB  ASP A 713      20.377  85.518 144.974  1.00 11.430          H  
ATOM  11282 2HB  ASP A 713      18.784  84.903 144.572  1.00 11.430          H  
ATOM  11283  N   SER A 714      18.139  87.861 141.983  1.00  6.770          N  
ATOM  11284  CA  SER A 714      17.124  88.139 140.981  1.00  6.910          C  
ATOM  11285  C   SER A 714      16.698  86.933 140.152  1.00  6.720          C  
ATOM  11286  O   SER A 714      15.528  86.849 139.779  1.00  6.840          O  
ATOM  11287  CB  SER A 714      17.591  89.281 140.105  1.00  9.620          C  
ATOM  11288  OG  SER A 714      17.689  90.450 140.883  1.00  9.620          O  
ATOM  11289  H   SER A 714      19.013  88.366 141.929  1.00  8.120          H  
ATOM  11290  HA  SER A 714      16.243  88.489 141.514  1.00  8.290          H  
ATOM  11291 1HB  SER A 714      18.556  89.044 139.662  1.00 11.540          H  
ATOM  11292 2HB  SER A 714      16.884  89.440 139.292  1.00 11.540          H  
ATOM  11293  HG  SER A 714      17.847  91.198 140.277  1.00 11.540          H  
ATOM  11294  N   GLU A 715      17.611  86.000 139.847  1.00  6.490          N  
ATOM  11295  CA  GLU A 715      17.202  84.834 139.063  1.00  6.360          C  
ATOM  11296  C   GLU A 715      16.345  83.919 139.921  1.00  6.310          C  
ATOM  11297  O   GLU A 715      15.342  83.383 139.443  1.00  6.370          O  
ATOM  11298  CB  GLU A 715      18.399  84.055 138.507  1.00  8.960          C  
ATOM  11299  CG  GLU A 715      19.172  84.734 137.363  1.00  8.960          C  
ATOM  11300  CD  GLU A 715      18.356  84.893 136.081  1.00  8.960          C  
ATOM  11301  OE1 GLU A 715      17.362  84.197 135.920  1.00  8.960          O  
ATOM  11302  OE2 GLU A 715      18.758  85.675 135.258  1.00  8.960          O  
ATOM  11303  H   GLU A 715      18.566  86.079 140.189  1.00  7.790          H  
ATOM  11304  HA  GLU A 715      16.599  85.172 138.220  1.00  7.630          H  
ATOM  11305 1HB  GLU A 715      19.108  83.872 139.320  1.00 10.750          H  
ATOM  11306 2HB  GLU A 715      18.061  83.079 138.152  1.00 10.750          H  
ATOM  11307 1HG  GLU A 715      19.480  85.725 137.699  1.00 10.750          H  
ATOM  11308 2HG  GLU A 715      20.072  84.158 137.152  1.00 10.750          H  
ATOM  11309  N   LEU A 716      16.712  83.754 141.202  1.00  6.250          N  
ATOM  11310  CA  LEU A 716      15.889  82.921 142.073  1.00  6.290          C  
ATOM  11311  C   LEU A 716      14.537  83.595 142.280  1.00  6.530          C  
ATOM  11312  O   LEU A 716      13.496  82.925 142.299  1.00  6.590          O  
ATOM  11313  CB  LEU A 716      16.592  82.636 143.404  1.00  8.790          C  
ATOM  11314  CG  LEU A 716      17.839  81.712 143.342  1.00  8.790          C  
ATOM  11315  CD1 LEU A 716      18.532  81.669 144.694  1.00  8.790          C  
ATOM  11316  CD2 LEU A 716      17.422  80.306 142.963  1.00  8.790          C  
ATOM  11317  H   LEU A 716      17.589  84.190 141.541  1.00  7.500          H  
ATOM  11318  HA  LEU A 716      15.696  81.984 141.573  1.00  7.550          H  
ATOM  11319 1HB  LEU A 716      16.882  83.585 143.857  1.00 10.550          H  
ATOM  11320 2HB  LEU A 716      15.889  82.164 144.032  1.00 10.550          H  
ATOM  11321  HG  LEU A 716      18.544  82.103 142.605  1.00 10.550          H  
ATOM  11322 1HD1 LEU A 716      19.397  81.019 144.625  1.00 10.550          H  
ATOM  11323 2HD1 LEU A 716      18.851  82.660 144.985  1.00 10.550          H  
ATOM  11324 3HD1 LEU A 716      17.876  81.284 145.432  1.00 10.550          H  
ATOM  11325 1HD2 LEU A 716      18.309  79.691 142.934  1.00 10.550          H  
ATOM  11326 2HD2 LEU A 716      16.729  79.910 143.700  1.00 10.550          H  
ATOM  11327 3HD2 LEU A 716      16.953  80.293 141.995  1.00 10.550          H  
ATOM  11328  N   GLY A 717      14.561  84.930 142.363  1.00  6.720          N  
ATOM  11329  CA  GLY A 717      13.385  85.764 142.504  1.00  7.010          C  
ATOM  11330  C   GLY A 717      12.464  85.514 141.328  1.00  7.070          C  
ATOM  11331  O   GLY A 717      11.274  85.251 141.524  1.00  7.230          O  
ATOM  11332  H   GLY A 717      15.472  85.392 142.359  1.00  8.060          H  
ATOM  11333 1HA  GLY A 717      12.874  85.527 143.433  1.00  8.410          H  
ATOM  11334 2HA  GLY A 717      13.687  86.812 142.534  1.00  8.410          H  
ATOM  11335  N   ARG A 718      13.014  85.603 140.113  1.00  6.990          N  
ATOM  11336  CA  ARG A 718      12.272  85.373 138.891  1.00  7.090          C  
ATOM  11337  C   ARG A 718      11.620  84.007 138.892  1.00  6.980          C  
ATOM  11338  O   ARG A 718      10.430  83.896 138.591  1.00  7.170          O  
ATOM  11339  CB  ARG A 718      13.178  85.462 137.675  1.00  9.890          C  
ATOM  11340  CG  ARG A 718      12.462  85.271 136.376  1.00  9.890          C  
ATOM  11341  CD  ARG A 718      13.352  85.267 135.183  1.00  9.890          C  
ATOM  11342  NE  ARG A 718      14.332  84.204 135.212  1.00  9.890          N  
ATOM  11343  CZ  ARG A 718      14.109  82.901 134.944  1.00  9.890          C  
ATOM  11344  NH1 ARG A 718      12.896  82.389 134.644  1.00  9.890          N  
ATOM  11345  NH2 ARG A 718      15.167  82.128 134.986  1.00  9.890          N  
ATOM  11346  H   ARG A 718      13.996  85.873 140.037  1.00  8.390          H  
ATOM  11347  HA  ARG A 718      11.494  86.132 138.809  1.00  8.510          H  
ATOM  11348 1HB  ARG A 718      13.680  86.408 137.658  1.00 11.860          H  
ATOM  11349 2HB  ARG A 718      13.945  84.697 137.744  1.00 11.860          H  
ATOM  11350 1HG  ARG A 718      11.919  84.332 136.400  1.00 11.860          H  
ATOM  11351 2HG  ARG A 718      11.756  86.092 136.261  1.00 11.860          H  
ATOM  11352 1HD  ARG A 718      12.766  85.148 134.283  1.00 11.860          H  
ATOM  11353 2HD  ARG A 718      13.875  86.203 135.122  1.00 11.860          H  
ATOM  11354  HE  ARG A 718      15.324  84.450 135.413  1.00 11.860          H  
ATOM  11355 1HH1 ARG A 718      12.026  82.961 134.618  1.00 11.860          H  
ATOM  11356 2HH1 ARG A 718      12.814  81.401 134.454  1.00 11.860          H  
ATOM  11357 1HH2 ARG A 718      16.074  82.568 135.223  1.00 11.860          H  
ATOM  11358 2HH2 ARG A 718      15.095  81.140 134.802  1.00 11.860          H  
ATOM  11359  N   PHE A 719      12.378  82.958 139.236  1.00  6.720          N  
ATOM  11360  CA  PHE A 719      11.788  81.632 139.233  1.00  6.680          C  
ATOM  11361  C   PHE A 719      10.624  81.542 140.192  1.00  6.820          C  
ATOM  11362  O   PHE A 719       9.582  80.989 139.842  1.00  6.960          O  
ATOM  11363  CB  PHE A 719      12.787  80.555 139.629  1.00  9.370          C  
ATOM  11364  CG  PHE A 719      13.721  80.099 138.564  1.00  9.370          C  
ATOM  11365  CD1 PHE A 719      15.079  80.365 138.644  1.00  9.370          C  
ATOM  11366  CD2 PHE A 719      13.242  79.359 137.479  1.00  9.370          C  
ATOM  11367  CE1 PHE A 719      15.941  79.905 137.678  1.00  9.370          C  
ATOM  11368  CE2 PHE A 719      14.103  78.899 136.510  1.00  9.370          C  
ATOM  11369  CZ  PHE A 719      15.454  79.168 136.611  1.00  9.370          C  
ATOM  11370  H   PHE A 719      13.371  83.086 139.460  1.00  8.060          H  
ATOM  11371  HA  PHE A 719      11.428  81.426 138.226  1.00  8.020          H  
ATOM  11372 1HB  PHE A 719      13.386  80.928 140.463  1.00 11.240          H  
ATOM  11373 2HB  PHE A 719      12.245  79.686 139.993  1.00 11.240          H  
ATOM  11374  HD1 PHE A 719      15.469  80.931 139.484  1.00 11.240          H  
ATOM  11375  HD2 PHE A 719      12.176  79.136 137.409  1.00 11.240          H  
ATOM  11376  HE1 PHE A 719      17.017  80.112 137.758  1.00 11.240          H  
ATOM  11377  HE2 PHE A 719      13.722  78.315 135.669  1.00 11.240          H  
ATOM  11378  HZ  PHE A 719      16.143  78.799 135.851  1.00 11.240          H  
ATOM  11379  N   LEU A 720      10.767  82.097 141.396  1.00  6.860          N  
ATOM  11380  CA  LEU A 720       9.679  82.051 142.360  1.00  7.080          C  
ATOM  11381  C   LEU A 720       8.432  82.676 141.759  1.00  7.370          C  
ATOM  11382  O   LEU A 720       7.341  82.099 141.843  1.00  7.520          O  
ATOM  11383  CB  LEU A 720      10.084  82.767 143.665  1.00  9.820          C  
ATOM  11384  CG  LEU A 720       9.076  82.710 144.877  1.00  9.820          C  
ATOM  11385  CD1 LEU A 720       9.872  82.787 146.197  1.00  9.820          C  
ATOM  11386  CD2 LEU A 720       8.071  83.899 144.809  1.00  9.820          C  
ATOM  11387  H   LEU A 720      11.664  82.524 141.658  1.00  8.230          H  
ATOM  11388  HA  LEU A 720       9.465  81.010 142.587  1.00  8.500          H  
ATOM  11389 1HB  LEU A 720      11.019  82.342 143.989  1.00 11.790          H  
ATOM  11390 2HB  LEU A 720      10.265  83.817 143.432  1.00 11.790          H  
ATOM  11391  HG  LEU A 720       8.541  81.776 144.856  1.00 11.790          H  
ATOM  11392 1HD1 LEU A 720       9.185  82.735 147.043  1.00 11.790          H  
ATOM  11393 2HD1 LEU A 720      10.564  81.950 146.252  1.00 11.790          H  
ATOM  11394 3HD1 LEU A 720      10.429  83.723 146.240  1.00 11.790          H  
ATOM  11395 1HD2 LEU A 720       7.405  83.853 145.656  1.00 11.790          H  
ATOM  11396 2HD2 LEU A 720       8.621  84.838 144.839  1.00 11.790          H  
ATOM  11397 3HD2 LEU A 720       7.477  83.869 143.908  1.00 11.790          H  
ATOM  11398  N   VAL A 721       8.589  83.861 141.165  1.00  7.490          N  
ATOM  11399  CA  VAL A 721       7.472  84.589 140.596  1.00  7.820          C  
ATOM  11400  C   VAL A 721       6.819  83.831 139.431  1.00  7.840          C  
ATOM  11401  O   VAL A 721       5.586  83.757 139.348  1.00  8.100          O  
ATOM  11402  CB  VAL A 721       7.926  85.994 140.142  1.00 10.820          C  
ATOM  11403  CG1 VAL A 721       6.817  86.697 139.383  1.00 10.820          C  
ATOM  11404  CG2 VAL A 721       8.303  86.827 141.374  1.00 10.820          C  
ATOM  11405  H   VAL A 721       9.529  84.276 141.150  1.00  8.990          H  
ATOM  11406  HA  VAL A 721       6.736  84.728 141.381  1.00  9.380          H  
ATOM  11407  HB  VAL A 721       8.788  85.896 139.478  1.00 12.980          H  
ATOM  11408 1HG1 VAL A 721       7.159  87.685 139.078  1.00 12.980          H  
ATOM  11409 2HG1 VAL A 721       6.523  86.145 138.501  1.00 12.980          H  
ATOM  11410 3HG1 VAL A 721       5.982  86.791 140.047  1.00 12.980          H  
ATOM  11411 1HG2 VAL A 721       8.634  87.818 141.055  1.00 12.980          H  
ATOM  11412 2HG2 VAL A 721       7.436  86.926 142.024  1.00 12.980          H  
ATOM  11413 3HG2 VAL A 721       9.101  86.340 141.919  1.00 12.980          H  
ATOM  11414  N   HIS A 722       7.620  83.277 138.523  1.00  7.610          N  
ATOM  11415  CA  HIS A 722       7.056  82.567 137.382  1.00  7.680          C  
ATOM  11416  C   HIS A 722       6.375  81.272 137.813  1.00  7.660          C  
ATOM  11417  O   HIS A 722       5.267  80.954 137.360  1.00  7.890          O  
ATOM  11418  CB  HIS A 722       8.167  82.295 136.349  1.00 10.720          C  
ATOM  11419  CG  HIS A 722       8.641  83.584 135.705  1.00 10.720          C  
ATOM  11420  ND1 HIS A 722       9.669  83.669 134.738  1.00 10.720          N  
ATOM  11421  CD2 HIS A 722       8.245  84.849 135.937  1.00 10.720          C  
ATOM  11422  CE1 HIS A 722       9.829  84.960 134.442  1.00 10.720          C  
ATOM  11423  NE2 HIS A 722       8.994  85.656 135.169  1.00 10.720          N  
ATOM  11424  H   HIS A 722       8.637  83.380 138.609  1.00  9.130          H  
ATOM  11425  HA  HIS A 722       6.297  83.183 136.904  1.00  9.220          H  
ATOM  11426 1HB  HIS A 722       9.018  81.839 136.858  1.00 12.870          H  
ATOM  11427 2HB  HIS A 722       7.826  81.601 135.596  1.00 12.870          H  
ATOM  11428  HD2 HIS A 722       7.486  85.195 136.623  1.00 12.870          H  
ATOM  11429  HE1 HIS A 722      10.537  85.391 133.744  1.00 12.870          H  
ATOM  11430  HE2 HIS A 722       8.894  86.683 135.204  1.00 12.870          H  
ATOM  11431  N   ARG A 723       6.984  80.542 138.742  1.00  7.420          N  
ATOM  11432  CA  ARG A 723       6.403  79.294 139.196  1.00  7.440          C  
ATOM  11433  C   ARG A 723       5.107  79.544 139.983  1.00  7.760          C  
ATOM  11434  O   ARG A 723       4.130  78.810 139.809  1.00  7.940          O  
ATOM  11435  CB  ARG A 723       7.411  78.515 140.023  1.00 10.410          C  
ATOM  11436  CG  ARG A 723       8.713  78.057 139.252  1.00 10.410          C  
ATOM  11437  CD  ARG A 723       8.509  77.059 138.184  1.00 10.410          C  
ATOM  11438  NE  ARG A 723       9.814  76.575 137.697  1.00 10.410          N  
ATOM  11439  CZ  ARG A 723      10.041  75.922 136.536  1.00 10.410          C  
ATOM  11440  NH1 ARG A 723       9.059  75.682 135.700  1.00 10.410          N  
ATOM  11441  NH2 ARG A 723      11.269  75.524 136.239  1.00 10.410          N  
ATOM  11442  H   ARG A 723       7.892  80.835 139.112  1.00  8.900          H  
ATOM  11443  HA  ARG A 723       6.150  78.697 138.321  1.00  8.930          H  
ATOM  11444 1HB  ARG A 723       7.730  79.133 140.864  1.00 12.490          H  
ATOM  11445 2HB  ARG A 723       6.937  77.622 140.433  1.00 12.490          H  
ATOM  11446 1HG  ARG A 723       9.129  78.915 138.744  1.00 12.490          H  
ATOM  11447 2HG  ARG A 723       9.451  77.670 139.930  1.00 12.490          H  
ATOM  11448 1HD  ARG A 723       7.946  76.210 138.575  1.00 12.490          H  
ATOM  11449 2HD  ARG A 723       7.972  77.512 137.355  1.00 12.490          H  
ATOM  11450  HE  ARG A 723      10.606  76.728 138.302  1.00 12.490          H  
ATOM  11451 1HH1 ARG A 723       8.120  75.981 135.919  1.00 12.490          H  
ATOM  11452 2HH1 ARG A 723       9.237  75.190 134.837  1.00 12.490          H  
ATOM  11453 1HH2 ARG A 723      12.026  75.697 136.882  1.00 12.490          H  
ATOM  11454 2HH2 ARG A 723      11.448  75.036 135.372  1.00 12.490          H  
ATOM  11455  N   VAL A 724       5.054  80.602 140.819  1.00  7.880          N  
ATOM  11456  CA  VAL A 724       3.814  80.837 141.548  1.00  8.230          C  
ATOM  11457  C   VAL A 724       2.722  81.279 140.599  1.00  8.530          C  
ATOM  11458  O   VAL A 724       1.570  80.875 140.773  1.00  8.790          O  
ATOM  11459  CB  VAL A 724       3.975  81.869 142.699  1.00 11.380          C  
ATOM  11460  CG1 VAL A 724       4.143  83.294 142.224  1.00 11.380          C  
ATOM  11461  CG2 VAL A 724       2.776  81.790 143.573  1.00 11.380          C  
ATOM  11462  H   VAL A 724       5.875  81.190 140.986  1.00  9.460          H  
ATOM  11463  HA  VAL A 724       3.503  79.902 141.999  1.00  9.880          H  
ATOM  11464  HB  VAL A 724       4.859  81.625 143.237  1.00 13.660          H  
ATOM  11465 1HG1 VAL A 724       4.279  83.944 143.084  1.00 13.660          H  
ATOM  11466 2HG1 VAL A 724       5.000  83.335 141.616  1.00 13.660          H  
ATOM  11467 3HG1 VAL A 724       3.274  83.633 141.668  1.00 13.660          H  
ATOM  11468 1HG2 VAL A 724       2.878  82.479 144.401  1.00 13.660          H  
ATOM  11469 2HG2 VAL A 724       1.899  82.058 142.995  1.00 13.660          H  
ATOM  11470 3HG2 VAL A 724       2.658  80.787 143.954  1.00 13.660          H  
ATOM  11471  N   SER A 725       3.072  82.076 139.581  1.00  8.530          N  
ATOM  11472  CA  SER A 725       2.090  82.545 138.635  1.00  8.870          C  
ATOM  11473  C   SER A 725       1.482  81.355 137.908  1.00  8.890          C  
ATOM  11474  O   SER A 725       0.257  81.288 137.746  1.00  9.220          O  
ATOM  11475  CB  SER A 725       2.742  83.494 137.651  1.00 12.280          C  
ATOM  11476  OG  SER A 725       3.218  84.646 138.289  1.00 12.280          O  
ATOM  11477  H   SER A 725       4.034  82.414 139.492  1.00 10.240          H  
ATOM  11478  HA  SER A 725       1.304  83.064 139.173  1.00 10.640          H  
ATOM  11479 1HB  SER A 725       3.567  82.991 137.158  1.00 14.740          H  
ATOM  11480 2HB  SER A 725       2.015  83.773 136.894  1.00 14.740          H  
ATOM  11481  HG  SER A 725       4.089  84.391 138.667  1.00 14.740          H  
ATOM  11482  N   LYS A 726       2.323  80.387 137.504  1.00  8.570          N  
ATOM  11483  CA  LYS A 726       1.850  79.190 136.819  1.00  8.630          C  
ATOM  11484  C   LYS A 726       0.868  78.402 137.674  1.00  8.810          C  
ATOM  11485  O   LYS A 726      -0.196  78.003 137.187  1.00  9.110          O  
ATOM  11486  CB  LYS A 726       3.021  78.280 136.432  1.00 12.060          C  
ATOM  11487  CG  LYS A 726       2.615  76.987 135.691  1.00 12.060          C  
ATOM  11488  CD  LYS A 726       3.842  76.138 135.324  1.00 12.060          C  
ATOM  11489  CE  LYS A 726       3.430  74.812 134.679  1.00 12.060          C  
ATOM  11490  NZ  LYS A 726       4.610  73.955 134.327  1.00 12.060          N  
ATOM  11491  H   LYS A 726       3.334  80.518 137.634  1.00 10.280          H  
ATOM  11492  HA  LYS A 726       1.332  79.497 135.911  1.00 10.360          H  
ATOM  11493 1HB  LYS A 726       3.722  78.833 135.809  1.00 14.470          H  
ATOM  11494 2HB  LYS A 726       3.559  77.990 137.335  1.00 14.470          H  
ATOM  11495 1HG  LYS A 726       1.958  76.389 136.327  1.00 14.470          H  
ATOM  11496 2HG  LYS A 726       2.071  77.246 134.782  1.00 14.470          H  
ATOM  11497 1HD  LYS A 726       4.480  76.690 134.633  1.00 14.470          H  
ATOM  11498 2HD  LYS A 726       4.420  75.920 136.231  1.00 14.470          H  
ATOM  11499 1HE  LYS A 726       2.795  74.265 135.373  1.00 14.470          H  
ATOM  11500 2HE  LYS A 726       2.866  75.021 133.772  1.00 14.470          H  
ATOM  11501 1HZ  LYS A 726       4.288  73.100 133.908  1.00 14.470          H  
ATOM  11502 2HZ  LYS A 726       5.199  74.444 133.676  1.00 14.470          H  
ATOM  11503 3HZ  LYS A 726       5.179  73.714 135.170  1.00 14.470          H  
ATOM  11504  N   SER A 727       1.225  78.150 138.938  1.00  8.660          N  
ATOM  11505  CA  SER A 727       0.367  77.384 139.837  1.00  8.840          C  
ATOM  11506  C   SER A 727      -0.943  78.081 140.170  1.00  9.240          C  
ATOM  11507  O   SER A 727      -2.012  77.456 140.183  1.00  9.510          O  
ATOM  11508  CB  SER A 727       1.115  77.076 141.105  1.00 12.300          C  
ATOM  11509  OG  SER A 727       2.142  76.162 140.860  1.00 12.300          O  
ATOM  11510  H   SER A 727       2.137  78.474 139.281  1.00 10.390          H  
ATOM  11511  HA  SER A 727       0.134  76.439 139.350  1.00 10.610          H  
ATOM  11512 1HB  SER A 727       1.543  78.004 141.489  1.00 14.760          H  
ATOM  11513 2HB  SER A 727       0.447  76.709 141.852  1.00 14.760          H  
ATOM  11514  HG  SER A 727       2.495  75.936 141.726  1.00 14.760          H  
ATOM  11515  N   HIS A 728      -0.886  79.386 140.414  1.00  9.320          N  
ATOM  11516  CA  HIS A 728      -2.090  80.110 140.756  1.00  9.710          C  
ATOM  11517  C   HIS A 728      -2.989  80.259 139.529  1.00  9.950          C  
ATOM  11518  O   HIS A 728      -4.210  80.329 139.660  1.00 10.310          O  
ATOM  11519  CB  HIS A 728      -1.737  81.445 141.390  1.00 13.440          C  
ATOM  11520  CG  HIS A 728      -1.163  81.344 142.757  1.00 13.440          C  
ATOM  11521  ND1 HIS A 728      -0.894  82.454 143.531  1.00 13.440          N  
ATOM  11522  CD2 HIS A 728      -0.768  80.275 143.490  1.00 13.440          C  
ATOM  11523  CE1 HIS A 728      -0.379  82.066 144.683  1.00 13.440          C  
ATOM  11524  NE2 HIS A 728      -0.292  80.754 144.674  1.00 13.440          N  
ATOM  11525  H   HIS A 728       0.012  79.882 140.413  1.00 11.180          H  
ATOM  11526  HA  HIS A 728      -2.653  79.542 141.495  1.00 11.650          H  
ATOM  11527 1HB  HIS A 728      -0.952  81.868 140.800  1.00 16.130          H  
ATOM  11528 2HB  HIS A 728      -2.587  82.121 141.388  1.00 16.130          H  
ATOM  11529  HD2 HIS A 728      -0.812  79.223 143.207  1.00 16.130          H  
ATOM  11530  HE1 HIS A 728      -0.065  82.714 145.498  1.00 16.130          H  
ATOM  11531  HE2 HIS A 728       0.080  80.162 145.431  1.00 16.130          H  
ATOM  11532  N   THR A 729      -2.393  80.289 138.333  1.00  9.780          N  
ATOM  11533  CA  THR A 729      -3.159  80.316 137.096  1.00 10.040          C  
ATOM  11534  C   THR A 729      -3.821  78.943 136.905  1.00 10.140          C  
ATOM  11535  O   THR A 729      -5.007  78.854 136.594  1.00 10.470          O  
ATOM  11536  CB  THR A 729      -2.286  80.654 135.871  1.00 13.950          C  
ATOM  11537  OG1 THR A 729      -1.682  81.945 136.047  1.00 13.950          O  
ATOM  11538  CG2 THR A 729      -3.167  80.689 134.617  1.00 13.950          C  
ATOM  11539  H   THR A 729      -1.375  80.324 138.272  1.00 11.740          H  
ATOM  11540  HA  THR A 729      -3.942  81.067 137.182  1.00 12.050          H  
ATOM  11541  HB  THR A 729      -1.503  79.904 135.756  1.00 16.740          H  
ATOM  11542  HG1 THR A 729      -1.016  81.877 136.761  1.00 16.740          H  
ATOM  11543 1HG2 THR A 729      -2.554  80.937 133.757  1.00 16.740          H  
ATOM  11544 2HG2 THR A 729      -3.633  79.720 134.457  1.00 16.740          H  
ATOM  11545 3HG2 THR A 729      -3.942  81.447 134.740  1.00 16.740          H  
ATOM  11546  N   ALA A 730      -3.056  77.855 137.132  1.00  9.890          N  
ATOM  11547  CA  ALA A 730      -3.515  76.472 136.971  1.00 10.000          C  
ATOM  11548  C   ALA A 730      -4.735  76.198 137.844  1.00 10.320          C  
ATOM  11549  O   ALA A 730      -5.660  75.480 137.431  1.00 10.610          O  
ATOM  11550  CB  ALA A 730      -2.396  75.515 137.319  1.00 13.960          C  
ATOM  11551  H   ALA A 730      -2.070  77.993 137.363  1.00 11.870          H  
ATOM  11552  HA  ALA A 730      -3.801  76.327 135.930  1.00 12.000          H  
ATOM  11553 1HB  ALA A 730      -2.729  74.489 137.178  1.00 16.750          H  
ATOM  11554 2HB  ALA A 730      -1.536  75.712 136.679  1.00 16.750          H  
ATOM  11555 3HB  ALA A 730      -2.112  75.671 138.347  1.00 16.750          H  
ATOM  11556  N   TRP A 731      -4.780  76.851 139.016  1.00 10.300          N  
ATOM  11557  CA  TRP A 731      -5.875  76.796 139.993  1.00 10.620          C  
ATOM  11558  C   TRP A 731      -7.231  77.042 139.312  1.00 11.000          C  
ATOM  11559  O   TRP A 731      -8.255  76.578 139.819  1.00 11.270          O  
ATOM  11560  CB  TRP A 731      -5.627  77.784 141.136  1.00 14.740          C  
ATOM  11561  CG  TRP A 731      -6.639  77.814 142.283  1.00 14.740          C  
ATOM  11562  CD1 TRP A 731      -7.408  78.869 142.604  1.00 14.740          C  
ATOM  11563  CD2 TRP A 731      -6.976  76.786 143.240  1.00 14.740          C  
ATOM  11564  NE1 TRP A 731      -8.188  78.588 143.691  1.00 14.740          N  
ATOM  11565  CE2 TRP A 731      -7.939  77.322 144.093  1.00 14.740          C  
ATOM  11566  CE3 TRP A 731      -6.552  75.506 143.440  1.00 14.740          C  
ATOM  11567  CZ2 TRP A 731      -8.477  76.599 145.138  1.00 14.740          C  
ATOM  11568  CZ3 TRP A 731      -7.082  74.783 144.491  1.00 14.740          C  
ATOM  11569  CH2 TRP A 731      -8.019  75.312 145.317  1.00 14.740          C  
ATOM  11570  H   TRP A 731      -3.932  77.363 139.287  1.00 12.360          H  
ATOM  11571  HA  TRP A 731      -5.893  75.800 140.425  1.00 12.740          H  
ATOM  11572 1HB  TRP A 731      -4.633  77.627 141.551  1.00 17.690          H  
ATOM  11573 2HB  TRP A 731      -5.633  78.776 140.723  1.00 17.690          H  
ATOM  11574  HD1 TRP A 731      -7.403  79.817 142.072  1.00 17.690          H  
ATOM  11575  HE1 TRP A 731      -8.838  79.220 144.122  1.00 17.690          H  
ATOM  11576  HE3 TRP A 731      -5.816  75.083 142.793  1.00 17.690          H  
ATOM  11577  HZ2 TRP A 731      -9.225  77.008 145.805  1.00 17.690          H  
ATOM  11578  HZ3 TRP A 731      -6.731  73.786 144.644  1.00 17.690          H  
ATOM  11579  HH2 TRP A 731      -8.412  74.708 146.137  1.00 17.690          H  
ATOM  11580  N   ALA A 732      -7.228  77.692 138.125  1.00 11.070          N  
ATOM  11581  CA  ALA A 732      -8.405  78.042 137.317  1.00 11.470          C  
ATOM  11582  C   ALA A 732      -9.256  76.821 137.017  1.00 11.690          C  
ATOM  11583  O   ALA A 732     -10.436  76.933 136.689  1.00 12.000          O  
ATOM  11584  CB  ALA A 732      -7.976  78.704 136.026  1.00 15.900          C  
ATOM  11585  H   ALA A 732      -6.329  78.012 137.750  1.00 13.280          H  
ATOM  11586  HA  ALA A 732      -8.998  78.728 137.857  1.00 13.760          H  
ATOM  11587 1HB  ALA A 732      -8.856  78.982 135.450  1.00 19.080          H  
ATOM  11588 2HB  ALA A 732      -7.399  79.599 136.261  1.00 19.080          H  
ATOM  11589 3HB  ALA A 732      -7.362  78.012 135.453  1.00 19.080          H  
ATOM  11590  N   THR A 733      -8.646  75.657 137.128  1.00 11.600          N  
ATOM  11591  CA  THR A 733      -9.279  74.378 136.933  1.00 11.860          C  
ATOM  11592  C   THR A 733     -10.405  74.199 137.974  1.00 12.090          C  
ATOM  11593  O   THR A 733     -11.444  73.602 137.678  1.00 12.410          O  
ATOM  11594  CB  THR A 733      -8.242  73.244 137.093  1.00 16.500          C  
ATOM  11595  OG1 THR A 733      -7.177  73.422 136.138  1.00 16.500          O  
ATOM  11596  CG2 THR A 733      -8.908  71.889 136.826  1.00 16.500          C  
ATOM  11597  H   THR A 733      -7.654  75.666 137.377  1.00 13.920          H  
ATOM  11598  HA  THR A 733      -9.713  74.345 135.933  1.00 14.230          H  
ATOM  11599  HB  THR A 733      -7.829  73.263 138.104  1.00 19.800          H  
ATOM  11600  HG1 THR A 733      -6.599  74.173 136.423  1.00 19.800          H  
ATOM  11601 1HG2 THR A 733      -8.167  71.099 136.932  1.00 19.800          H  
ATOM  11602 2HG2 THR A 733      -9.716  71.712 137.526  1.00 19.800          H  
ATOM  11603 3HG2 THR A 733      -9.306  71.880 135.814  1.00 19.800          H  
ATOM  11604  N   VAL A 734     -10.147  74.633 139.226  1.00 12.010          N  
ATOM  11605  CA  VAL A 734     -11.066  74.467 140.357  1.00 12.280          C  
ATOM  11606  C   VAL A 734     -11.397  75.737 141.188  1.00 12.490          C  
ATOM  11607  O   VAL A 734     -11.999  75.605 142.257  1.00 12.870          O  
ATOM  11608  CB  VAL A 734     -10.497  73.411 141.329  1.00 17.080          C  
ATOM  11609  CG1 VAL A 734     -10.410  72.048 140.656  1.00 17.080          C  
ATOM  11610  CG2 VAL A 734      -9.121  73.847 141.808  1.00 17.080          C  
ATOM  11611  H   VAL A 734      -9.286  75.146 139.400  1.00 14.410          H  
ATOM  11612  HA  VAL A 734     -12.005  74.088 139.954  1.00 14.740          H  
ATOM  11613  HB  VAL A 734     -11.170  73.320 142.180  1.00 20.500          H  
ATOM  11614 1HG1 VAL A 734     -10.025  71.315 141.362  1.00 20.500          H  
ATOM  11615 2HG1 VAL A 734     -11.403  71.748 140.322  1.00 20.500          H  
ATOM  11616 3HG1 VAL A 734      -9.747  72.109 139.811  1.00 20.500          H  
ATOM  11617 1HG2 VAL A 734      -8.745  73.115 142.505  1.00 20.500          H  
ATOM  11618 2HG2 VAL A 734      -8.432  73.935 140.968  1.00 20.500          H  
ATOM  11619 3HG2 VAL A 734      -9.202  74.812 142.306  1.00 20.500          H  
ATOM  11620  N   ASP A 735     -11.000  76.933 140.740  1.00 12.270          N  
ATOM  11621  CA  ASP A 735     -11.178  78.166 141.529  1.00 12.450          C  
ATOM  11622  C   ASP A 735     -12.647  78.679 141.450  1.00 12.850          C  
ATOM  11623  O   ASP A 735     -13.471  77.979 140.853  1.00 13.130          O  
ATOM  11624  CB  ASP A 735     -10.170  79.178 141.001  1.00 17.360          C  
ATOM  11625  CG  ASP A 735     -10.455  79.799 139.681  1.00 17.360          C  
ATOM  11626  OD1 ASP A 735     -11.566  79.762 139.216  1.00 17.360          O  
ATOM  11627  OD2 ASP A 735      -9.542  80.394 139.158  1.00 17.360          O  
ATOM  11628  H   ASP A 735     -10.475  76.987 139.870  1.00 14.720          H  
ATOM  11629  HA  ASP A 735     -10.940  77.930 142.564  1.00 14.940          H  
ATOM  11630 1HB  ASP A 735      -9.877  79.882 141.723  1.00 20.830          H  
ATOM  11631 2HB  ASP A 735      -9.295  78.603 140.797  1.00 20.830          H  
ATOM  11632  N   ARG A 736     -13.081  79.838 142.074  1.00 13.050          N  
ATOM  11633  CA  ARG A 736     -12.449  80.931 142.878  1.00 13.080          C  
ATOM  11634  C   ARG A 736     -11.453  81.845 142.138  1.00 12.840          C  
ATOM  11635  O   ARG A 736     -10.444  82.272 142.721  1.00 12.720          O  
ATOM  11636  CB  ARG A 736     -11.736  80.382 144.111  1.00 18.300          C  
ATOM  11637  CG  ARG A 736     -12.585  79.596 145.081  1.00 18.300          C  
ATOM  11638  CD  ARG A 736     -11.772  79.170 146.242  1.00 18.300          C  
ATOM  11639  NE  ARG A 736     -12.518  78.330 147.163  1.00 18.300          N  
ATOM  11640  CZ  ARG A 736     -11.994  77.687 148.235  1.00 18.300          C  
ATOM  11641  NH1 ARG A 736     -10.710  77.798 148.522  1.00 18.300          N  
ATOM  11642  NH2 ARG A 736     -12.777  76.939 148.997  1.00 18.300          N  
ATOM  11643  H   ARG A 736     -14.074  79.966 141.955  1.00 15.660          H  
ATOM  11644  HA  ARG A 736     -13.261  81.564 143.237  1.00 15.700          H  
ATOM  11645 1HB  ARG A 736     -10.899  79.776 143.843  1.00 21.960          H  
ATOM  11646 2HB  ARG A 736     -11.336  81.220 144.680  1.00 21.960          H  
ATOM  11647 1HG  ARG A 736     -13.410  80.216 145.436  1.00 21.960          H  
ATOM  11648 2HG  ARG A 736     -12.977  78.705 144.591  1.00 21.960          H  
ATOM  11649 1HD  ARG A 736     -10.916  78.609 145.878  1.00 21.960          H  
ATOM  11650 2HD  ARG A 736     -11.429  80.054 146.782  1.00 21.960          H  
ATOM  11651  HE  ARG A 736     -13.508  78.211 146.984  1.00 21.960          H  
ATOM  11652 1HH1 ARG A 736     -10.112  78.369 147.952  1.00 21.960          H  
ATOM  11653 2HH1 ARG A 736     -10.323  77.306 149.322  1.00 21.960          H  
ATOM  11654 1HH2 ARG A 736     -13.761  76.852 148.778  1.00 21.960          H  
ATOM  11655 2HH2 ARG A 736     -12.397  76.456 149.797  1.00 21.960          H  
ATOM  11656  N   LEU A 737     -11.779  82.206 140.892  1.00 12.850          N  
ATOM  11657  CA  LEU A 737     -10.945  83.095 140.062  1.00 12.690          C  
ATOM  11658  C   LEU A 737     -10.813  84.437 140.735  1.00 12.830          C  
ATOM  11659  O   LEU A 737      -9.769  85.091 140.702  1.00 12.640          O  
ATOM  11660  CB  LEU A 737     -11.555  83.277 138.667  1.00 17.830          C  
ATOM  11661  CG  LEU A 737     -10.644  83.926 137.561  1.00 17.830          C  
ATOM  11662  CD1 LEU A 737      -9.446  83.012 137.249  1.00 17.830          C  
ATOM  11663  CD2 LEU A 737     -11.469  84.198 136.317  1.00 17.830          C  
ATOM  11664  H   LEU A 737     -12.604  81.794 140.466  1.00 15.420          H  
ATOM  11665  HA  LEU A 737      -9.954  82.648 139.986  1.00 15.230          H  
ATOM  11666 1HB  LEU A 737     -11.844  82.288 138.305  1.00 21.400          H  
ATOM  11667 2HB  LEU A 737     -12.457  83.882 138.759  1.00 21.400          H  
ATOM  11668  HG  LEU A 737     -10.240  84.846 137.925  1.00 21.400          H  
ATOM  11669 1HD1 LEU A 737      -8.838  83.464 136.495  1.00 21.400          H  
ATOM  11670 2HD1 LEU A 737      -8.840  82.842 138.130  1.00 21.400          H  
ATOM  11671 3HD1 LEU A 737      -9.811  82.050 136.883  1.00 21.400          H  
ATOM  11672 1HD2 LEU A 737     -10.829  84.659 135.569  1.00 21.400          H  
ATOM  11673 2HD2 LEU A 737     -11.867  83.260 135.933  1.00 21.400          H  
ATOM  11674 3HD2 LEU A 737     -12.290  84.872 136.558  1.00 21.400          H  
ATOM  11675  N   ALA A 738     -11.893  84.814 141.428  1.00 13.220          N  
ATOM  11676  CA  ALA A 738     -12.037  86.051 142.170  1.00 13.410          C  
ATOM  11677  C   ALA A 738     -10.963  86.210 143.232  1.00 13.170          C  
ATOM  11678  O   ALA A 738     -10.732  87.310 143.714  1.00 13.140          O  
ATOM  11679  CB  ALA A 738     -13.400  86.077 142.821  1.00 18.700          C  
ATOM  11680  H   ALA A 738     -12.702  84.215 141.384  1.00 15.860          H  
ATOM  11681  HA  ALA A 738     -11.946  86.879 141.477  1.00 16.090          H  
ATOM  11682 1HB  ALA A 738     -13.557  86.990 143.370  1.00 22.440          H  
ATOM  11683 2HB  ALA A 738     -14.141  85.991 142.044  1.00 22.440          H  
ATOM  11684 3HB  ALA A 738     -13.489  85.241 143.510  1.00 22.440          H  
ATOM  11685  N   ARG A 739     -10.370  85.114 143.680  1.00 13.030          N  
ATOM  11686  CA  ARG A 739      -9.355  85.240 144.688  1.00 12.840          C  
ATOM  11687  C   ARG A 739      -7.963  85.241 144.048  1.00 12.350          C  
ATOM  11688  O   ARG A 739      -7.179  86.171 144.278  1.00 12.220          O  
ATOM  11689  CB  ARG A 739      -9.452  84.092 145.683  1.00 18.050          C  
ATOM  11690  CG  ARG A 739     -10.781  83.982 146.471  1.00 18.050          C  
ATOM  11691  CD  ARG A 739     -11.039  85.132 147.399  1.00 18.050          C  
ATOM  11692  NE  ARG A 739     -12.238  84.896 148.217  1.00 18.050          N  
ATOM  11693  CZ  ARG A 739     -12.266  84.235 149.396  1.00 18.050          C  
ATOM  11694  NH1 ARG A 739     -11.169  83.726 149.937  1.00 18.050          N  
ATOM  11695  NH2 ARG A 739     -13.428  84.104 149.998  1.00 18.050          N  
ATOM  11696  H   ARG A 739     -10.570  84.198 143.276  1.00 15.640          H  
ATOM  11697  HA  ARG A 739      -9.487  86.182 145.215  1.00 15.410          H  
ATOM  11698 1HB  ARG A 739      -9.321  83.150 145.148  1.00 21.660          H  
ATOM  11699 2HB  ARG A 739      -8.640  84.170 146.403  1.00 21.660          H  
ATOM  11700 1HG  ARG A 739     -11.607  83.947 145.759  1.00 21.660          H  
ATOM  11701 2HG  ARG A 739     -10.780  83.061 147.055  1.00 21.660          H  
ATOM  11702 1HD  ARG A 739     -10.190  85.301 148.054  1.00 21.660          H  
ATOM  11703 2HD  ARG A 739     -11.222  86.033 146.809  1.00 21.660          H  
ATOM  11704  HE  ARG A 739     -13.156  85.247 147.884  1.00 21.660          H  
ATOM  11705 1HH1 ARG A 739     -10.281  83.824 149.475  1.00 21.660          H  
ATOM  11706 2HH1 ARG A 739     -11.223  83.236 150.819  1.00 21.660          H  
ATOM  11707 1HH2 ARG A 739     -14.261  84.513 149.536  1.00 21.660          H  
ATOM  11708 2HH2 ARG A 739     -13.506  83.622 150.876  1.00 21.660          H  
ATOM  11709  N   GLN A 740      -7.663  84.237 143.208  1.00 12.110          N  
ATOM  11710  CA  GLN A 740      -6.291  84.135 142.694  1.00 11.660          C  
ATOM  11711  C   GLN A 740      -5.932  85.037 141.518  1.00 11.550          C  
ATOM  11712  O   GLN A 740      -4.775  85.457 141.409  1.00 11.230          O  
ATOM  11713  CB  GLN A 740      -5.940  82.694 142.341  1.00 16.500          C  
ATOM  11714  CG  GLN A 740      -5.911  81.725 143.537  1.00 16.500          C  
ATOM  11715  CD  GLN A 740      -4.948  82.075 144.635  1.00 16.500          C  
ATOM  11716  OE1 GLN A 740      -5.149  83.030 145.397  1.00 16.500          O  
ATOM  11717  NE2 GLN A 740      -3.903  81.278 144.738  1.00 16.500          N  
ATOM  11718  H   GLN A 740      -8.373  83.527 143.000  1.00 14.530          H  
ATOM  11719  HA  GLN A 740      -5.631  84.436 143.499  1.00 13.990          H  
ATOM  11720 1HB  GLN A 740      -6.667  82.312 141.623  1.00 19.800          H  
ATOM  11721 2HB  GLN A 740      -4.962  82.663 141.857  1.00 19.800          H  
ATOM  11722 1HG  GLN A 740      -6.910  81.637 143.963  1.00 19.800          H  
ATOM  11723 2HG  GLN A 740      -5.571  80.772 143.158  1.00 19.800          H  
ATOM  11724 1HE2 GLN A 740      -3.212  81.420 145.452  1.00 19.800          H  
ATOM  11725 2HE2 GLN A 740      -3.816  80.497 144.113  1.00 19.800          H  
ATOM  11726  N   ALA A 741      -6.868  85.347 140.613  1.00 11.850          N  
ATOM  11727  CA  ALA A 741      -6.465  86.191 139.495  1.00 11.820          C  
ATOM  11728  C   ALA A 741      -5.982  87.523 140.045  1.00 11.900          C  
ATOM  11729  O   ALA A 741      -4.975  88.077 139.587  1.00 11.670          O  
ATOM  11730  CB  ALA A 741      -7.615  86.400 138.536  1.00 16.560          C  
ATOM  11731  H   ALA A 741      -7.838  85.024 140.687  1.00 14.220          H  
ATOM  11732  HA  ALA A 741      -5.638  85.712 138.975  1.00 14.180          H  
ATOM  11733 1HB  ALA A 741      -7.282  87.018 137.729  1.00 19.870          H  
ATOM  11734 2HB  ALA A 741      -7.936  85.444 138.154  1.00 19.870          H  
ATOM  11735 3HB  ALA A 741      -8.437  86.879 139.051  1.00 19.870          H  
ATOM  11736  N   LEU A 742      -6.697  88.005 141.065  1.00 12.240          N  
ATOM  11737  CA  LEU A 742      -6.382  89.251 141.714  1.00 12.390          C  
ATOM  11738  C   LEU A 742      -5.174  89.128 142.597  1.00 11.970          C  
ATOM  11739  O   LEU A 742      -4.298  89.985 142.539  1.00 11.900          O  
ATOM  11740  CB  LEU A 742      -7.572  89.736 142.537  1.00 17.290          C  
ATOM  11741  CG  LEU A 742      -8.790  90.208 141.768  1.00 17.290          C  
ATOM  11742  CD1 LEU A 742      -9.848  90.479 142.694  1.00 17.290          C  
ATOM  11743  CD2 LEU A 742      -8.495  91.444 141.089  1.00 17.290          C  
ATOM  11744  H   LEU A 742      -7.502  87.478 141.375  1.00 14.690          H  
ATOM  11745  HA  LEU A 742      -6.139  89.977 140.952  1.00 14.870          H  
ATOM  11746 1HB  LEU A 742      -7.898  88.908 143.179  1.00 20.740          H  
ATOM  11747 2HB  LEU A 742      -7.256  90.540 143.169  1.00 20.740          H  
ATOM  11748  HG  LEU A 742      -9.112  89.441 141.058  1.00 20.740          H  
ATOM  11749 1HD1 LEU A 742     -10.707  90.836 142.141  1.00 20.740          H  
ATOM  11750 2HD1 LEU A 742     -10.093  89.577 143.224  1.00 20.740          H  
ATOM  11751 3HD1 LEU A 742      -9.533  91.238 143.401  1.00 20.740          H  
ATOM  11752 1HD2 LEU A 742      -9.361  91.781 140.585  1.00 20.740          H  
ATOM  11753 2HD2 LEU A 742      -8.199  92.175 141.827  1.00 20.740          H  
ATOM  11754 3HD2 LEU A 742      -7.713  91.306 140.377  1.00 20.740          H  
ATOM  11755  N   ARG A 743      -5.034  88.035 143.361  1.00 11.720          N  
ATOM  11756  CA  ARG A 743      -3.846  87.935 144.192  1.00 11.350          C  
ATOM  11757  C   ARG A 743      -2.617  88.197 143.345  1.00 10.940          C  
ATOM  11758  O   ARG A 743      -1.754  88.999 143.713  1.00 10.750          O  
ATOM  11759  CB  ARG A 743      -3.699  86.547 144.804  1.00 16.040          C  
ATOM  11760  CG  ARG A 743      -2.486  86.383 145.748  1.00 16.040          C  
ATOM  11761  CD  ARG A 743      -2.309  84.965 146.177  1.00 16.040          C  
ATOM  11762  NE  ARG A 743      -3.415  84.464 146.977  1.00 16.040          N  
ATOM  11763  CZ  ARG A 743      -3.561  84.610 148.314  1.00 16.040          C  
ATOM  11764  NH1 ARG A 743      -2.654  85.254 149.030  1.00 16.040          N  
ATOM  11765  NH2 ARG A 743      -4.627  84.100 148.910  1.00 16.040          N  
ATOM  11766  H   ARG A 743      -5.764  87.320 143.436  1.00 14.060          H  
ATOM  11767  HA  ARG A 743      -3.904  88.679 144.986  1.00 13.620          H  
ATOM  11768 1HB  ARG A 743      -4.601  86.297 145.358  1.00 19.250          H  
ATOM  11769 2HB  ARG A 743      -3.594  85.811 144.005  1.00 19.250          H  
ATOM  11770 1HG  ARG A 743      -1.573  86.688 145.237  1.00 19.250          H  
ATOM  11771 2HG  ARG A 743      -2.631  87.003 146.631  1.00 19.250          H  
ATOM  11772 1HD  ARG A 743      -2.256  84.352 145.276  1.00 19.250          H  
ATOM  11773 2HD  ARG A 743      -1.386  84.851 146.737  1.00 19.250          H  
ATOM  11774  HE  ARG A 743      -4.139  83.941 146.476  1.00 19.250          H  
ATOM  11775 1HH1 ARG A 743      -1.839  85.645 148.586  1.00 19.250          H  
ATOM  11776 2HH1 ARG A 743      -2.775  85.353 150.029  1.00 19.250          H  
ATOM  11777 1HH2 ARG A 743      -5.330  83.613 148.367  1.00 19.250          H  
ATOM  11778 2HH2 ARG A 743      -4.744  84.196 149.906  1.00 19.250          H  
ATOM  11779  N   LEU A 744      -2.524  87.532 142.200  1.00 10.840          N  
ATOM  11780  CA  LEU A 744      -1.352  87.725 141.378  1.00 10.470          C  
ATOM  11781  C   LEU A 744      -1.275  89.137 140.764  1.00 10.610          C  
ATOM  11782  O   LEU A 744      -0.218  89.778 140.815  1.00 10.410          O  
ATOM  11783  CB  LEU A 744      -1.373  86.697 140.249  1.00 14.810          C  
ATOM  11784  CG  LEU A 744      -1.187  85.197 140.592  1.00 14.810          C  
ATOM  11785  CD1 LEU A 744      -1.465  84.425 139.309  1.00 14.810          C  
ATOM  11786  CD2 LEU A 744       0.249  84.901 141.105  1.00 14.810          C  
ATOM  11787  H   LEU A 744      -3.272  86.883 141.920  1.00 13.010          H  
ATOM  11788  HA  LEU A 744      -0.477  87.577 142.001  1.00 12.560          H  
ATOM  11789 1HB  LEU A 744      -2.354  86.771 139.787  1.00 17.770          H  
ATOM  11790 2HB  LEU A 744      -0.627  86.961 139.522  1.00 17.770          H  
ATOM  11791  HG  LEU A 744      -1.918  84.897 141.351  1.00 17.770          H  
ATOM  11792 1HD1 LEU A 744      -1.379  83.386 139.441  1.00 17.770          H  
ATOM  11793 2HD1 LEU A 744      -2.477  84.649 138.962  1.00 17.770          H  
ATOM  11794 3HD1 LEU A 744      -0.744  84.725 138.577  1.00 17.770          H  
ATOM  11795 1HD2 LEU A 744       0.353  83.836 141.317  1.00 17.770          H  
ATOM  11796 2HD2 LEU A 744       0.966  85.182 140.347  1.00 17.770          H  
ATOM  11797 3HD2 LEU A 744       0.444  85.455 142.015  1.00 17.770          H  
ATOM  11798  N   ALA A 745      -2.397  89.665 140.233  1.00 11.020          N  
ATOM  11799  CA  ALA A 745      -2.389  90.982 139.585  1.00 11.230          C  
ATOM  11800  C   ALA A 745      -1.990  92.113 140.527  1.00 11.270          C  
ATOM  11801  O   ALA A 745      -1.317  93.071 140.130  1.00 11.220          O  
ATOM  11802  CB  ALA A 745      -3.759  91.295 139.017  1.00 15.640          C  
ATOM  11803  H   ALA A 745      -3.269  89.122 140.222  1.00 13.220          H  
ATOM  11804  HA  ALA A 745      -1.666  90.937 138.779  1.00 13.480          H  
ATOM  11805 1HB  ALA A 745      -3.739  92.247 138.504  1.00 18.770          H  
ATOM  11806 2HB  ALA A 745      -4.038  90.512 138.320  1.00 18.770          H  
ATOM  11807 3HB  ALA A 745      -4.476  91.334 139.831  1.00 18.770          H  
ATOM  11808  N   LEU A 746      -2.424  92.000 141.771  1.00 11.390          N  
ATOM  11809  CA  LEU A 746      -2.190  92.994 142.799  1.00 11.510          C  
ATOM  11810  C   LEU A 746      -0.883  92.842 143.574  1.00 11.080          C  
ATOM  11811  O   LEU A 746      -0.248  93.849 143.892  1.00 11.150          O  
ATOM  11812  CB  LEU A 746      -3.363  92.907 143.769  1.00 16.070          C  
ATOM  11813  CG  LEU A 746      -4.730  93.281 143.179  1.00 16.070          C  
ATOM  11814  CD1 LEU A 746      -5.791  92.859 144.110  1.00 16.070          C  
ATOM  11815  CD2 LEU A 746      -4.814  94.815 142.994  1.00 16.070          C  
ATOM  11816  H   LEU A 746      -3.003  91.190 142.007  1.00 13.670          H  
ATOM  11817  HA  LEU A 746      -2.170  93.967 142.319  1.00 13.810          H  
ATOM  11818 1HB  LEU A 746      -3.421  91.879 144.136  1.00 19.280          H  
ATOM  11819 2HB  LEU A 746      -3.165  93.563 144.617  1.00 19.280          H  
ATOM  11820  HG  LEU A 746      -4.874  92.765 142.232  1.00 19.280          H  
ATOM  11821 1HD1 LEU A 746      -6.755  93.111 143.701  1.00 19.280          H  
ATOM  11822 2HD1 LEU A 746      -5.729  91.787 144.265  1.00 19.280          H  
ATOM  11823 3HD1 LEU A 746      -5.654  93.351 145.020  1.00 19.280          H  
ATOM  11824 1HD2 LEU A 746      -5.779  95.082 142.606  1.00 19.280          H  
ATOM  11825 2HD2 LEU A 746      -4.676  95.305 143.962  1.00 19.280          H  
ATOM  11826 3HD2 LEU A 746      -4.050  95.161 142.306  1.00 19.280          H  
ATOM  11827  N   ARG A 747      -0.469  91.609 143.882  1.00 10.690          N  
ATOM  11828  CA  ARG A 747       0.715  91.412 144.705  1.00 10.310          C  
ATOM  11829  C   ARG A 747       2.033  91.376 143.935  1.00 10.110          C  
ATOM  11830  O   ARG A 747       3.073  91.775 144.477  1.00  9.980          O  
ATOM  11831  CB  ARG A 747       0.600  90.122 145.507  1.00 14.590          C  
ATOM  11832  CG  ARG A 747      -0.579  90.045 146.498  1.00 14.590          C  
ATOM  11833  CD  ARG A 747      -0.516  91.068 147.561  1.00 14.590          C  
ATOM  11834  NE  ARG A 747      -1.547  90.847 148.561  1.00 14.590          N  
ATOM  11835  CZ  ARG A 747      -1.879  91.708 149.545  1.00 14.590          C  
ATOM  11836  NH1 ARG A 747      -1.267  92.871 149.660  1.00 14.590          N  
ATOM  11837  NH2 ARG A 747      -2.824  91.372 150.399  1.00 14.590          N  
ATOM  11838  H   ARG A 747      -1.003  90.782 143.611  1.00 12.830          H  
ATOM  11839  HA  ARG A 747       0.775  92.244 145.401  1.00 12.370          H  
ATOM  11840 1HB  ARG A 747       0.511  89.280 144.822  1.00 17.500          H  
ATOM  11841 2HB  ARG A 747       1.515  89.973 146.078  1.00 17.500          H  
ATOM  11842 1HG  ARG A 747      -1.514  90.193 145.957  1.00 17.500          H  
ATOM  11843 2HG  ARG A 747      -0.590  89.063 146.968  1.00 17.500          H  
ATOM  11844 1HD  ARG A 747       0.458  91.035 148.050  1.00 17.500          H  
ATOM  11845 2HD  ARG A 747      -0.682  92.048 147.124  1.00 17.500          H  
ATOM  11846  HE  ARG A 747      -2.047  89.968 148.520  1.00 17.500          H  
ATOM  11847 1HH1 ARG A 747      -0.542  93.132 149.008  1.00 17.500          H  
ATOM  11848 2HH1 ARG A 747      -1.526  93.511 150.401  1.00 17.500          H  
ATOM  11849 1HH2 ARG A 747      -3.289  90.481 150.312  1.00 17.500          H  
ATOM  11850 2HH2 ARG A 747      -3.073  92.000 151.146  1.00 17.500          H  
ATOM  11851  N   ARG A 748       2.043  90.925 142.676  1.00 10.140          N  
ATOM  11852  CA  ARG A 748       3.324  90.814 141.973  1.00 10.030          C  
ATOM  11853  C   ARG A 748       3.799  92.161 141.429  1.00 10.050          C  
ATOM  11854  O   ARG A 748       3.897  92.339 140.215  1.00 10.130          O  
ATOM  11855  CB  ARG A 748       3.222  89.855 140.793  1.00 14.090          C  
ATOM  11856  CG  ARG A 748       2.939  88.415 141.146  1.00 14.090          C  
ATOM  11857  CD  ARG A 748       3.032  87.507 139.964  1.00 14.090          C  
ATOM  11858  NE  ARG A 748       2.116  87.868 138.875  1.00 14.090          N  
ATOM  11859  CZ  ARG A 748       2.500  88.355 137.654  1.00 14.090          C  
ATOM  11860  NH1 ARG A 748       3.768  88.478 137.327  1.00 14.090          N  
ATOM  11861  NH2 ARG A 748       1.599  88.698 136.776  1.00 14.090          N  
ATOM  11862  H   ARG A 748       1.189  90.610 142.210  1.00 12.170          H  
ATOM  11863  HA  ARG A 748       4.069  90.435 142.670  1.00 12.040          H  
ATOM  11864 1HB  ARG A 748       2.417  90.191 140.141  1.00 16.900          H  
ATOM  11865 2HB  ARG A 748       4.138  89.879 140.214  1.00 16.900          H  
ATOM  11866 1HG  ARG A 748       3.662  88.078 141.888  1.00 16.900          H  
ATOM  11867 2HG  ARG A 748       1.934  88.336 141.558  1.00 16.900          H  
ATOM  11868 1HD  ARG A 748       4.018  87.560 139.593  1.00 16.900          H  
ATOM  11869 2HD  ARG A 748       2.827  86.489 140.269  1.00 16.900          H  
ATOM  11870  HE  ARG A 748       1.126  87.799 139.058  1.00 16.900          H  
ATOM  11871 1HH1 ARG A 748       4.500  88.199 137.962  1.00 16.900          H  
ATOM  11872 2HH1 ARG A 748       4.021  88.830 136.406  1.00 16.900          H  
ATOM  11873 1HH2 ARG A 748       0.620  88.609 136.994  1.00 16.900          H  
ATOM  11874 2HH2 ARG A 748       1.892  89.054 135.876  1.00 16.900          H  
ATOM  11875  N   GLU A 749       4.116  93.097 142.328  1.00 10.080          N  
ATOM  11876  CA  GLU A 749       4.550  94.424 141.898  1.00 10.180          C  
ATOM  11877  C   GLU A 749       5.969  94.823 142.320  1.00 10.140          C  
ATOM  11878  O   GLU A 749       6.842  94.960 141.473  1.00 10.420          O  
ATOM  11879  CB  GLU A 749       3.568  95.485 142.409  1.00 14.210          C  
ATOM  11880  CG  GLU A 749       3.886  96.943 141.975  1.00 14.210          C  
ATOM  11881  CD  GLU A 749       3.733  97.193 140.482  1.00 14.210          C  
ATOM  11882  OE1 GLU A 749       3.002  96.473 139.850  1.00 14.210          O  
ATOM  11883  OE2 GLU A 749       4.363  98.107 139.980  1.00 14.210          O  
ATOM  11884  H   GLU A 749       4.005  92.846 143.309  1.00 12.100          H  
ATOM  11885  HA  GLU A 749       4.517  94.447 140.807  1.00 12.220          H  
ATOM  11886 1HB  GLU A 749       2.564  95.242 142.051  1.00 17.050          H  
ATOM  11887 2HB  GLU A 749       3.534  95.458 143.496  1.00 17.050          H  
ATOM  11888 1HG  GLU A 749       3.206  97.607 142.506  1.00 17.050          H  
ATOM  11889 2HG  GLU A 749       4.898  97.206 142.275  1.00 17.050          H  
ATOM  11890  N   GLU A 750       6.261  94.955 143.621  1.00  9.910          N  
ATOM  11891  CA  GLU A 750       7.589  95.485 143.963  1.00  9.990          C  
ATOM  11892  C   GLU A 750       8.740  94.569 143.594  1.00  9.750          C  
ATOM  11893  O   GLU A 750       9.641  94.962 142.847  1.00  9.720          O  
ATOM  11894  CB  GLU A 750       7.674  95.797 145.456  1.00 13.950          C  
ATOM  11895  CG  GLU A 750       9.017  96.393 145.892  1.00 13.950          C  
ATOM  11896  CD  GLU A 750       9.064  96.725 147.343  1.00 13.950          C  
ATOM  11897  OE1 GLU A 750       8.094  96.484 148.018  1.00 13.950          O  
ATOM  11898  OE2 GLU A 750      10.069  97.225 147.785  1.00 13.950          O  
ATOM  11899  H   GLU A 750       5.566  94.783 144.334  1.00 11.890          H  
ATOM  11900  HA  GLU A 750       7.723  96.418 143.416  1.00 11.990          H  
ATOM  11901 1HB  GLU A 750       6.891  96.505 145.722  1.00 16.740          H  
ATOM  11902 2HB  GLU A 750       7.506  94.889 146.035  1.00 16.740          H  
ATOM  11903 1HG  GLU A 750       9.816  95.683 145.681  1.00 16.740          H  
ATOM  11904 2HG  GLU A 750       9.208  97.291 145.308  1.00 16.740          H  
ATOM  11905  N   ARG A 751       8.706  93.336 144.091  1.00  9.650          N  
ATOM  11906  CA  ARG A 751       9.794  92.408 143.830  1.00  9.570          C  
ATOM  11907  C   ARG A 751       9.834  92.043 142.368  1.00  9.310          C  
ATOM  11908  O   ARG A 751      10.902  91.979 141.759  1.00  9.070          O  
ATOM  11909  CB  ARG A 751       9.635  91.163 144.680  1.00 13.430          C  
ATOM  11910  CG  ARG A 751      10.740  90.133 144.561  1.00 13.430          C  
ATOM  11911  CD  ARG A 751      10.578  89.095 145.612  1.00 13.430          C  
ATOM  11912  NE  ARG A 751      11.544  88.019 145.507  1.00 13.430          N  
ATOM  11913  CZ  ARG A 751      12.823  88.053 145.962  1.00 13.430          C  
ATOM  11914  NH1 ARG A 751      13.322  89.149 146.540  1.00 13.430          N  
ATOM  11915  NH2 ARG A 751      13.560  86.976 145.822  1.00 13.430          N  
ATOM  11916  H   ARG A 751       7.933  93.072 144.684  1.00 11.580          H  
ATOM  11917  HA  ARG A 751      10.736  92.894 144.094  1.00 11.480          H  
ATOM  11918 1HB  ARG A 751       9.559  91.454 145.726  1.00 16.120          H  
ATOM  11919 2HB  ARG A 751       8.704  90.667 144.412  1.00 16.120          H  
ATOM  11920 1HG  ARG A 751      10.689  89.645 143.584  1.00 16.120          H  
ATOM  11921 2HG  ARG A 751      11.708  90.622 144.671  1.00 16.120          H  
ATOM  11922 1HD  ARG A 751      10.675  89.550 146.596  1.00 16.120          H  
ATOM  11923 2HD  ARG A 751       9.584  88.659 145.523  1.00 16.120          H  
ATOM  11924  HE  ARG A 751      11.214  87.156 145.085  1.00 16.120          H  
ATOM  11925 1HH1 ARG A 751      12.750  89.968 146.644  1.00 16.120          H  
ATOM  11926 2HH1 ARG A 751      14.304  89.183 146.891  1.00 16.120          H  
ATOM  11927 1HH2 ARG A 751      13.162  86.158 145.395  1.00 16.120          H  
ATOM  11928 2HH2 ARG A 751      14.536  86.962 146.155  1.00 16.120          H  
ATOM  11929  N   THR A 752       8.654  91.818 141.811  1.00  9.460          N  
ATOM  11930  CA  THR A 752       8.511  91.432 140.423  1.00  9.300          C  
ATOM  11931  C   THR A 752       9.062  92.497 139.490  1.00  9.260          C  
ATOM  11932  O   THR A 752       9.809  92.165 138.570  1.00  9.010          O  
ATOM  11933  CB  THR A 752       7.039  91.134 140.108  1.00 13.080          C  
ATOM  11934  OG1 THR A 752       6.615  90.012 140.908  1.00 13.080          O  
ATOM  11935  CG2 THR A 752       6.834  90.813 138.632  1.00 13.080          C  
ATOM  11936  H   THR A 752       7.839  91.890 142.394  1.00 11.350          H  
ATOM  11937  HA  THR A 752       9.081  90.517 140.260  1.00 11.160          H  
ATOM  11938  HB  THR A 752       6.444  92.002 140.367  1.00 15.700          H  
ATOM  11939  HG1 THR A 752       6.587  90.263 141.824  1.00 15.700          H  
ATOM  11940 1HG2 THR A 752       5.780  90.606 138.454  1.00 15.700          H  
ATOM  11941 2HG2 THR A 752       7.138  91.654 138.012  1.00 15.700          H  
ATOM  11942 3HG2 THR A 752       7.424  89.942 138.360  1.00 15.700          H  
ATOM  11943  N   ARG A 753       8.708  93.772 139.701  1.00  9.530          N  
ATOM  11944  CA  ARG A 753       9.217  94.837 138.857  1.00  9.560          C  
ATOM  11945  C   ARG A 753      10.726  94.936 138.947  1.00  9.330          C  
ATOM  11946  O   ARG A 753      11.403  95.056 137.927  1.00  9.210          O  
ATOM  11947  CB  ARG A 753       8.599  96.175 139.218  1.00 13.370          C  
ATOM  11948  CG  ARG A 753       9.052  97.344 138.336  1.00 13.370          C  
ATOM  11949  CD  ARG A 753       8.394  98.629 138.718  1.00 13.370          C  
ATOM  11950  NE  ARG A 753       6.965  98.622 138.437  1.00 13.370          N  
ATOM  11951  CZ  ARG A 753       6.412  98.889 137.239  1.00 13.370          C  
ATOM  11952  NH1 ARG A 753       7.154  99.197 136.158  1.00 13.370          N  
ATOM  11953  NH2 ARG A 753       5.083  98.837 137.177  1.00 13.370          N  
ATOM  11954  H   ARG A 753       8.068  94.028 140.454  1.00 11.440          H  
ATOM  11955  HA  ARG A 753       8.946  94.612 137.827  1.00 11.470          H  
ATOM  11956 1HB  ARG A 753       7.513  96.104 139.147  1.00 16.050          H  
ATOM  11957 2HB  ARG A 753       8.839  96.421 140.256  1.00 16.050          H  
ATOM  11958 1HG  ARG A 753      10.131  97.486 138.426  1.00 16.050          H  
ATOM  11959 2HG  ARG A 753       8.814  97.122 137.294  1.00 16.050          H  
ATOM  11960 1HD  ARG A 753       8.523  98.792 139.790  1.00 16.050          H  
ATOM  11961 2HD  ARG A 753       8.849  99.452 138.175  1.00 16.050          H  
ATOM  11962  HE  ARG A 753       6.294  98.406 139.204  1.00 16.050          H  
ATOM  11963 1HH1 ARG A 753       8.203  99.232 136.182  1.00 16.050          H  
ATOM  11964 2HH1 ARG A 753       6.692  99.394 135.286  1.00 16.050          H  
ATOM  11965 1HH2 ARG A 753       4.557  98.587 138.042  1.00 16.050          H  
ATOM  11966 2HH2 ARG A 753       4.590  99.024 136.316  1.00 16.050          H  
ATOM  11967  N   GLN A 754      11.279  94.873 140.163  1.00  9.310          N  
ATOM  11968  CA  GLN A 754      12.722  95.003 140.310  1.00  9.140          C  
ATOM  11969  C   GLN A 754      13.453  93.904 139.548  1.00  8.790          C  
ATOM  11970  O   GLN A 754      14.387  94.181 138.787  1.00  8.680          O  
ATOM  11971  CB  GLN A 754      13.075  94.918 141.797  1.00 12.860          C  
ATOM  11972  CG  GLN A 754      12.633  96.125 142.625  1.00 12.860          C  
ATOM  11973  CD  GLN A 754      12.764  95.867 144.124  1.00 12.860          C  
ATOM  11974  OE1 GLN A 754      12.982  94.719 144.535  1.00 12.860          O  
ATOM  11975  NE2 GLN A 754      12.626  96.910 144.933  1.00 12.860          N  
ATOM  11976  H   GLN A 754      10.684  94.789 140.995  1.00 11.170          H  
ATOM  11977  HA  GLN A 754      13.029  95.967 139.910  1.00 10.970          H  
ATOM  11978 1HB  GLN A 754      12.596  94.034 142.223  1.00 15.440          H  
ATOM  11979 2HB  GLN A 754      14.151  94.793 141.911  1.00 15.440          H  
ATOM  11980 1HG  GLN A 754      13.273  96.967 142.372  1.00 15.440          H  
ATOM  11981 2HG  GLN A 754      11.600  96.370 142.398  1.00 15.440          H  
ATOM  11982 1HE2 GLN A 754      12.691  96.786 145.929  1.00 15.440          H  
ATOM  11983 2HE2 GLN A 754      12.445  97.820 144.561  1.00 15.440          H  
ATOM  11984  N   VAL A 755      12.971  92.669 139.681  1.00  8.680          N  
ATOM  11985  CA  VAL A 755      13.592  91.552 139.002  1.00  8.420          C  
ATOM  11986  C   VAL A 755      13.423  91.672 137.495  1.00  8.380          C  
ATOM  11987  O   VAL A 755      14.389  91.503 136.750  1.00  8.230          O  
ATOM  11988  CB  VAL A 755      13.018  90.223 139.530  1.00 11.890          C  
ATOM  11989  CG1 VAL A 755      13.499  89.080 138.704  1.00 11.890          C  
ATOM  11990  CG2 VAL A 755      13.473  90.013 140.980  1.00 11.890          C  
ATOM  11991  H   VAL A 755      12.179  92.501 140.311  1.00 10.420          H  
ATOM  11992  HA  VAL A 755      14.659  91.569 139.227  1.00 10.100          H  
ATOM  11993  HB  VAL A 755      11.925  90.254 139.481  1.00 14.270          H  
ATOM  11994 1HG1 VAL A 755      13.088  88.177 139.109  1.00 14.270          H  
ATOM  11995 2HG1 VAL A 755      13.175  89.194 137.673  1.00 14.270          H  
ATOM  11996 3HG1 VAL A 755      14.579  89.042 138.746  1.00 14.270          H  
ATOM  11997 1HG2 VAL A 755      13.069  89.075 141.359  1.00 14.270          H  
ATOM  11998 2HG2 VAL A 755      14.555  89.983 141.009  1.00 14.270          H  
ATOM  11999 3HG2 VAL A 755      13.123  90.834 141.600  1.00 14.270          H  
ATOM  12000  N   TYR A 756      12.204  91.973 137.044  1.00  8.580          N  
ATOM  12001  CA  TYR A 756      11.906  92.118 135.634  1.00  8.590          C  
ATOM  12002  C   TYR A 756      12.767  93.143 134.943  1.00  8.600          C  
ATOM  12003  O   TYR A 756      13.383  92.828 133.928  1.00  8.490          O  
ATOM  12004  CB  TYR A 756      10.432  92.469 135.465  1.00 12.020          C  
ATOM  12005  CG  TYR A 756       9.985  92.897 134.066  1.00 12.020          C  
ATOM  12006  CD1 TYR A 756       9.910  91.991 133.026  1.00 12.020          C  
ATOM  12007  CD2 TYR A 756       9.581  94.208 133.865  1.00 12.020          C  
ATOM  12008  CE1 TYR A 756       9.431  92.378 131.800  1.00 12.020          C  
ATOM  12009  CE2 TYR A 756       9.112  94.603 132.637  1.00 12.020          C  
ATOM  12010  CZ  TYR A 756       9.029  93.693 131.608  1.00 12.020          C  
ATOM  12011  OH  TYR A 756       8.540  94.090 130.389  1.00 12.020          O  
ATOM  12012  H   TYR A 756      11.435  92.095 137.705  1.00 10.300          H  
ATOM  12013  HA  TYR A 756      12.087  91.158 135.153  1.00 10.310          H  
ATOM  12014 1HB  TYR A 756       9.829  91.611 135.769  1.00 14.430          H  
ATOM  12015 2HB  TYR A 756      10.190  93.275 136.150  1.00 14.430          H  
ATOM  12016  HD1 TYR A 756      10.222  90.963 133.187  1.00 14.430          H  
ATOM  12017  HD2 TYR A 756       9.629  94.925 134.686  1.00 14.430          H  
ATOM  12018  HE1 TYR A 756       9.362  91.654 130.988  1.00 14.430          H  
ATOM  12019  HE2 TYR A 756       8.791  95.634 132.482  1.00 14.430          H  
ATOM  12020  HH  TYR A 756       8.313  95.023 130.427  1.00 14.430          H  
ATOM  12021  N   GLU A 757      12.838  94.363 135.467  1.00  8.770          N  
ATOM  12022  CA  GLU A 757      13.625  95.379 134.789  1.00  8.830          C  
ATOM  12023  C   GLU A 757      15.116  95.012 134.743  1.00  8.530          C  
ATOM  12024  O   GLU A 757      15.787  95.226 133.722  1.00  8.540          O  
ATOM  12025  CB  GLU A 757      13.387  96.743 135.451  1.00 12.340          C  
ATOM  12026  CG  GLU A 757      11.952  97.296 135.186  1.00 12.340          C  
ATOM  12027  CD  GLU A 757      11.603  98.602 135.904  1.00 12.340          C  
ATOM  12028  OE1 GLU A 757      12.366  99.023 136.739  1.00 12.340          O  
ATOM  12029  OE2 GLU A 757      10.550  99.166 135.611  1.00 12.340          O  
ATOM  12030  H   GLU A 757      12.324  94.588 136.327  1.00 10.520          H  
ATOM  12031  HA  GLU A 757      13.269  95.447 133.762  1.00 10.600          H  
ATOM  12032 1HB  GLU A 757      13.524  96.648 136.532  1.00 14.810          H  
ATOM  12033 2HB  GLU A 757      14.119  97.461 135.083  1.00 14.810          H  
ATOM  12034 1HG  GLU A 757      11.833  97.435 134.112  1.00 14.810          H  
ATOM  12035 2HG  GLU A 757      11.249  96.535 135.503  1.00 14.810          H  
ATOM  12036  N   GLN A 758      15.650  94.436 135.827  1.00  8.320          N  
ATOM  12037  CA  GLN A 758      17.060  94.068 135.830  1.00  8.070          C  
ATOM  12038  C   GLN A 758      17.379  92.947 134.852  1.00  7.810          C  
ATOM  12039  O   GLN A 758      18.397  92.994 134.138  1.00  7.710          O  
ATOM  12040  CB  GLN A 758      17.475  93.586 137.212  1.00 11.400          C  
ATOM  12041  CG  GLN A 758      17.528  94.632 138.289  1.00 11.400          C  
ATOM  12042  CD  GLN A 758      17.784  93.966 139.609  1.00 11.400          C  
ATOM  12043  OE1 GLN A 758      17.875  92.726 139.625  1.00 11.400          O  
ATOM  12044  NE2 GLN A 758      17.897  94.731 140.688  1.00 11.400          N  
ATOM  12045  H   GLN A 758      15.087  94.297 136.675  1.00  9.980          H  
ATOM  12046  HA  GLN A 758      17.644  94.943 135.555  1.00  9.680          H  
ATOM  12047 1HB  GLN A 758      16.758  92.825 137.538  1.00 13.680          H  
ATOM  12048 2HB  GLN A 758      18.450  93.108 137.151  1.00 13.680          H  
ATOM  12049 1HG  GLN A 758      18.348  95.317 138.079  1.00 13.680          H  
ATOM  12050 2HG  GLN A 758      16.589  95.173 138.331  1.00 13.680          H  
ATOM  12051 1HE2 GLN A 758      18.066  94.315 141.583  1.00 13.680          H  
ATOM  12052 2HE2 GLN A 758      17.814  95.726 140.610  1.00 13.680          H  
ATOM  12053  N   LEU A 759      16.508  91.939 134.803  1.00  7.760          N  
ATOM  12054  CA  LEU A 759      16.791  90.807 133.964  1.00  7.570          C  
ATOM  12055  C   LEU A 759      16.411  91.097 132.528  1.00  7.610          C  
ATOM  12056  O   LEU A 759      17.002  90.512 131.623  1.00  7.430          O  
ATOM  12057  CB  LEU A 759      16.102  89.556 134.510  1.00 10.670          C  
ATOM  12058  CG  LEU A 759      16.557  89.094 135.970  1.00 10.670          C  
ATOM  12059  CD1 LEU A 759      15.787  87.874 136.341  1.00 10.670          C  
ATOM  12060  CD2 LEU A 759      18.051  88.823 136.055  1.00 10.670          C  
ATOM  12061  H   LEU A 759      15.685  91.926 135.416  1.00  9.310          H  
ATOM  12062  HA  LEU A 759      17.860  90.633 133.974  1.00  9.080          H  
ATOM  12063 1HB  LEU A 759      15.027  89.750 134.544  1.00 12.810          H  
ATOM  12064 2HB  LEU A 759      16.288  88.735 133.828  1.00 12.810          H  
ATOM  12065  HG  LEU A 759      16.301  89.875 136.685  1.00 12.810          H  
ATOM  12066 1HD1 LEU A 759      16.053  87.561 137.343  1.00 12.810          H  
ATOM  12067 2HD1 LEU A 759      14.733  88.096 136.295  1.00 12.810          H  
ATOM  12068 3HD1 LEU A 759      16.029  87.074 135.642  1.00 12.810          H  
ATOM  12069 1HD2 LEU A 759      18.298  88.501 137.066  1.00 12.810          H  
ATOM  12070 2HD2 LEU A 759      18.319  88.037 135.354  1.00 12.810          H  
ATOM  12071 3HD2 LEU A 759      18.617  89.719 135.826  1.00 12.810          H  
ATOM  12072  N   LEU A 760      15.459  92.012 132.298  1.00  7.920          N  
ATOM  12073  CA  LEU A 760      15.093  92.410 130.945  1.00  8.050          C  
ATOM  12074  C   LEU A 760      16.302  92.978 130.246  1.00  8.020          C  
ATOM  12075  O   LEU A 760      16.592  92.612 129.106  1.00  8.080          O  
ATOM  12076  CB  LEU A 760      13.958  93.458 130.968  1.00 11.220          C  
ATOM  12077  CG  LEU A 760      13.392  93.992 129.591  1.00 11.220          C  
ATOM  12078  CD1 LEU A 760      11.946  94.393 129.804  1.00 11.220          C  
ATOM  12079  CD2 LEU A 760      14.186  95.235 129.106  1.00 11.220          C  
ATOM  12080  H   LEU A 760      14.945  92.427 133.075  1.00  9.500          H  
ATOM  12081  HA  LEU A 760      14.774  91.528 130.402  1.00  9.660          H  
ATOM  12082 1HB  LEU A 760      13.118  93.022 131.501  1.00 13.460          H  
ATOM  12083 2HB  LEU A 760      14.302  94.318 131.543  1.00 13.460          H  
ATOM  12084  HG  LEU A 760      13.442  93.210 128.836  1.00 13.460          H  
ATOM  12085 1HD1 LEU A 760      11.521  94.760 128.872  1.00 13.460          H  
ATOM  12086 2HD1 LEU A 760      11.392  93.540 130.131  1.00 13.460          H  
ATOM  12087 3HD1 LEU A 760      11.887  95.173 130.563  1.00 13.460          H  
ATOM  12088 1HD2 LEU A 760      13.754  95.595 128.173  1.00 13.460          H  
ATOM  12089 2HD2 LEU A 760      14.124  96.020 129.859  1.00 13.460          H  
ATOM  12090 3HD2 LEU A 760      15.224  95.003 128.929  1.00 13.460          H  
ATOM  12091  N   SER A 761      17.011  93.896 130.914  1.00  7.980          N  
ATOM  12092  CA  SER A 761      18.194  94.471 130.299  1.00  7.990          C  
ATOM  12093  C   SER A 761      19.251  93.396 130.045  1.00  7.700          C  
ATOM  12094  O   SER A 761      19.905  93.398 129.000  1.00  7.570          O  
ATOM  12095  CB  SER A 761      18.773  95.565 131.176  1.00 11.180          C  
ATOM  12096  OG  SER A 761      17.910  96.672 131.261  1.00 11.180          O  
ATOM  12097  H   SER A 761      16.713  94.216 131.843  1.00  9.580          H  
ATOM  12098  HA  SER A 761      17.907  94.907 129.342  1.00  9.590          H  
ATOM  12099 1HB  SER A 761      18.949  95.163 132.176  1.00 13.420          H  
ATOM  12100 2HB  SER A 761      19.733  95.879 130.775  1.00 13.420          H  
ATOM  12101  HG  SER A 761      18.352  97.307 131.829  1.00 13.420          H  
ATOM  12102  N   GLY A 762      19.418  92.472 131.002  1.00  7.710          N  
ATOM  12103  CA  GLY A 762      20.385  91.385 130.879  1.00  7.350          C  
ATOM  12104  C   GLY A 762      20.134  90.423 129.701  1.00  7.140          C  
ATOM  12105  O   GLY A 762      21.013  90.239 128.851  1.00  7.200          O  
ATOM  12106  H   GLY A 762      18.881  92.548 131.870  1.00  9.250          H  
ATOM  12107 1HA  GLY A 762      21.384  91.808 130.790  1.00  8.820          H  
ATOM  12108 2HA  GLY A 762      20.373  90.812 131.806  1.00  8.820          H  
ATOM  12109  N   GLU A 763      18.957  89.774 129.676  1.00  7.040          N  
ATOM  12110  CA  GLU A 763      18.620  88.820 128.609  1.00  6.920          C  
ATOM  12111  C   GLU A 763      17.150  88.917 128.144  1.00  7.120          C  
ATOM  12112  O   GLU A 763      16.203  88.677 128.910  1.00  7.590          O  
ATOM  12113  CB  GLU A 763      18.918  87.375 129.068  1.00  9.740          C  
ATOM  12114  CG  GLU A 763      20.395  87.061 129.391  1.00  9.740          C  
ATOM  12115  CD  GLU A 763      20.638  85.597 129.740  1.00  9.740          C  
ATOM  12116  OE1 GLU A 763      19.699  84.836 129.719  1.00  9.740          O  
ATOM  12117  OE2 GLU A 763      21.763  85.248 130.025  1.00  9.740          O  
ATOM  12118  H   GLU A 763      18.275  89.979 130.411  1.00  8.450          H  
ATOM  12119  HA  GLU A 763      19.251  89.043 127.749  1.00  8.300          H  
ATOM  12120 1HB  GLU A 763      18.324  87.148 129.954  1.00 11.680          H  
ATOM  12121 2HB  GLU A 763      18.628  86.682 128.304  1.00 11.680          H  
ATOM  12122 1HG  GLU A 763      21.009  87.332 128.533  1.00 11.680          H  
ATOM  12123 2HG  GLU A 763      20.709  87.673 130.233  1.00 11.680          H  
ATOM  12124  N   LYS A 764      16.944  89.107 126.836  1.00  6.900          N  
ATOM  12125  CA  LYS A 764      15.574  89.241 126.344  1.00  7.210          C  
ATOM  12126  C   LYS A 764      14.617  88.104 126.765  1.00  7.390          C  
ATOM  12127  O   LYS A 764      13.554  88.431 127.299  1.00  7.480          O  
ATOM  12128  CB  LYS A 764      15.533  89.476 124.821  1.00  9.970          C  
ATOM  12129  CG  LYS A 764      14.118  89.622 124.258  1.00  9.970          C  
ATOM  12130  CD  LYS A 764      14.125  89.908 122.760  1.00  9.970          C  
ATOM  12131  CE  LYS A 764      12.696  89.987 122.218  1.00  9.970          C  
ATOM  12132  NZ  LYS A 764      12.658  90.246 120.750  1.00  9.970          N  
ATOM  12133  H   LYS A 764      17.736  89.254 126.222  1.00  8.280          H  
ATOM  12134  HA  LYS A 764      15.170  90.154 126.789  1.00  8.650          H  
ATOM  12135 1HB  LYS A 764      16.054  90.408 124.601  1.00 11.960          H  
ATOM  12136 2HB  LYS A 764      16.035  88.705 124.269  1.00 11.960          H  
ATOM  12137 1HG  LYS A 764      13.568  88.692 124.414  1.00 11.960          H  
ATOM  12138 2HG  LYS A 764      13.593  90.421 124.783  1.00 11.960          H  
ATOM  12139 1HD  LYS A 764      14.638  90.851 122.566  1.00 11.960          H  
ATOM  12140 2HD  LYS A 764      14.654  89.109 122.241  1.00 11.960          H  
ATOM  12141 1HE  LYS A 764      12.189  89.044 122.422  1.00 11.960          H  
ATOM  12142 2HE  LYS A 764      12.166  90.789 122.731  1.00 11.960          H  
ATOM  12143 1HZ  LYS A 764      11.691  90.284 120.446  1.00 11.960          H  
ATOM  12144 2HZ  LYS A 764      13.112  91.124 120.544  1.00 11.960          H  
ATOM  12145 3HZ  LYS A 764      13.133  89.497 120.265  1.00 11.960          H  
ATOM  12146  N   PRO A 765      14.973  86.796 126.683  1.00  7.610          N  
ATOM  12147  CA  PRO A 765      14.116  85.674 127.053  1.00  7.950          C  
ATOM  12148  C   PRO A 765      13.623  85.724 128.504  1.00  7.780          C  
ATOM  12149  O   PRO A 765      12.621  85.078 128.845  1.00  7.890          O  
ATOM  12150  CB  PRO A 765      15.025  84.461 126.824  1.00 11.930          C  
ATOM  12151  CG  PRO A 765      16.017  84.918 125.786  1.00 11.930          C  
ATOM  12152  CD  PRO A 765      16.274  86.362 126.113  1.00 11.930          C  
ATOM  12153  HA  PRO A 765      13.267  85.638 126.355  1.00  9.540          H  
ATOM  12154 1HB  PRO A 765      15.507  84.172 127.773  1.00 14.310          H  
ATOM  12155 2HB  PRO A 765      14.422  83.599 126.493  1.00 14.310          H  
ATOM  12156 1HG  PRO A 765      16.931  84.301 125.833  1.00 14.310          H  
ATOM  12157 2HG  PRO A 765      15.591  84.783 124.778  1.00 14.310          H  
ATOM  12158 1HD  PRO A 765      17.050  86.405 126.851  1.00 14.310          H  
ATOM  12159 2HD  PRO A 765      16.537  86.873 125.207  1.00 14.310          H  
ATOM  12160  N   SER A 766      14.321  86.465 129.376  1.00  7.570          N  
ATOM  12161  CA  SER A 766      13.896  86.565 130.757  1.00  7.450          C  
ATOM  12162  C   SER A 766      12.673  87.459 130.778  1.00  7.690          C  
ATOM  12163  O   SER A 766      11.736  87.233 131.566  1.00  7.740          O  
ATOM  12164  CB  SER A 766      15.006  87.119 131.637  1.00 10.480          C  
ATOM  12165  OG  SER A 766      16.086  86.219 131.702  1.00 10.480          O  
ATOM  12166  H   SER A 766      15.142  87.016 129.111  1.00  9.080          H  
ATOM  12167  HA  SER A 766      13.619  85.575 131.118  1.00  8.940          H  
ATOM  12168 1HB  SER A 766      15.348  88.077 131.242  1.00 12.570          H  
ATOM  12169 2HB  SER A 766      14.619  87.299 132.639  1.00 12.570          H  
ATOM  12170  HG  SER A 766      16.779  86.640 132.220  1.00 12.570          H  
ATOM  12171  N   SER A 767      12.687  88.496 129.925  1.00  7.880          N  
ATOM  12172  CA  SER A 767      11.548  89.401 129.898  1.00  8.170          C  
ATOM  12173  C   SER A 767      10.405  88.747 129.154  1.00  8.370          C  
ATOM  12174  O   SER A 767       9.246  88.999 129.475  1.00  8.570          O  
ATOM  12175  CB  SER A 767      11.868  90.685 129.184  1.00 11.320          C  
ATOM  12176  OG  SER A 767      11.983  90.472 127.809  1.00 11.320          O  
ATOM  12177  H   SER A 767      13.491  88.611 129.291  1.00  9.460          H  
ATOM  12178  HA  SER A 767      11.237  89.619 130.921  1.00  9.800          H  
ATOM  12179 1HB  SER A 767      11.091  91.405 129.376  1.00 13.590          H  
ATOM  12180 2HB  SER A 767      12.779  91.073 129.565  1.00 13.590          H  
ATOM  12181  HG  SER A 767      12.746  89.885 127.708  1.00 13.590          H  
ATOM  12182  N   GLU A 768      10.719  87.858 128.198  1.00  8.340          N  
ATOM  12183  CA  GLU A 768       9.647  87.205 127.454  1.00  8.560          C  
ATOM  12184  C   GLU A 768       8.815  86.335 128.380  1.00  8.480          C  
ATOM  12185  O   GLU A 768       7.582  86.352 128.317  1.00  8.720          O  
ATOM  12186  CB  GLU A 768      10.182  86.354 126.299  1.00 11.900          C  
ATOM  12187  CG  GLU A 768      10.757  87.128 125.119  1.00 11.900          C  
ATOM  12188  CD  GLU A 768      11.299  86.212 124.057  1.00 11.900          C  
ATOM  12189  OE1 GLU A 768      11.519  85.063 124.361  1.00 11.900          O  
ATOM  12190  OE2 GLU A 768      11.458  86.645 122.940  1.00 11.900          O  
ATOM  12191  H   GLU A 768      11.706  87.732 127.958  1.00 10.010          H  
ATOM  12192  HA  GLU A 768       9.003  87.975 127.040  1.00 10.270          H  
ATOM  12193 1HB  GLU A 768      10.954  85.697 126.679  1.00 14.280          H  
ATOM  12194 2HB  GLU A 768       9.388  85.723 125.920  1.00 14.280          H  
ATOM  12195 1HG  GLU A 768       9.980  87.760 124.686  1.00 14.280          H  
ATOM  12196 2HG  GLU A 768      11.554  87.775 125.482  1.00 14.280          H  
ATOM  12197  N   SER A 769       9.479  85.609 129.284  1.00  8.170          N  
ATOM  12198  CA  SER A 769       8.736  84.786 130.221  1.00  8.080          C  
ATOM  12199  C   SER A 769       7.851  85.669 131.093  1.00  8.200          C  
ATOM  12200  O   SER A 769       6.647  85.415 131.231  1.00  8.350          O  
ATOM  12201  CB  SER A 769       9.675  83.990 131.091  1.00 11.350          C  
ATOM  12202  OG  SER A 769       8.946  83.216 132.014  1.00 11.350          O  
ATOM  12203  H   SER A 769      10.505  85.586 129.269  1.00  9.800          H  
ATOM  12204  HA  SER A 769       8.100  84.103 129.662  1.00  9.700          H  
ATOM  12205 1HB  SER A 769      10.296  83.343 130.472  1.00 13.620          H  
ATOM  12206 2HB  SER A 769      10.337  84.669 131.605  1.00 13.620          H  
ATOM  12207  HG  SER A 769       9.490  83.155 132.826  1.00 13.620          H  
ATOM  12208  N   GLU A 770       8.419  86.754 131.648  1.00  8.170          N  
ATOM  12209  CA  GLU A 770       7.618  87.596 132.527  1.00  8.330          C  
ATOM  12210  C   GLU A 770       6.424  88.195 131.787  1.00  8.710          C  
ATOM  12211  O   GLU A 770       5.316  88.245 132.337  1.00  8.870          O  
ATOM  12212  CB  GLU A 770       8.451  88.746 133.094  1.00 11.600          C  
ATOM  12213  CG  GLU A 770       7.727  89.558 134.180  1.00 11.600          C  
ATOM  12214  CD  GLU A 770       7.601  88.838 135.467  1.00 11.600          C  
ATOM  12215  OE1 GLU A 770       8.584  88.280 135.881  1.00 11.600          O  
ATOM  12216  OE2 GLU A 770       6.538  88.803 136.020  1.00 11.600          O  
ATOM  12217  H   GLU A 770       9.415  86.947 131.504  1.00  9.800          H  
ATOM  12218  HA  GLU A 770       7.243  86.988 133.348  1.00 10.000          H  
ATOM  12219 1HB  GLU A 770       9.388  88.360 133.503  1.00 13.920          H  
ATOM  12220 2HB  GLU A 770       8.706  89.416 132.279  1.00 13.920          H  
ATOM  12221 1HG  GLU A 770       8.235  90.468 134.379  1.00 13.920          H  
ATOM  12222 2HG  GLU A 770       6.765  89.819 133.813  1.00 13.920          H  
ATOM  12223  N   LYS A 771       6.633  88.630 130.542  1.00  8.890          N  
ATOM  12224  CA  LYS A 771       5.559  89.218 129.763  1.00  9.290          C  
ATOM  12225  C   LYS A 771       4.434  88.223 129.582  1.00  9.350          C  
ATOM  12226  O   LYS A 771       3.269  88.582 129.772  1.00  9.610          O  
ATOM  12227  CB  LYS A 771       6.091  89.690 128.407  1.00 12.850          C  
ATOM  12228  CG  LYS A 771       6.990  90.952 128.438  1.00 12.850          C  
ATOM  12229  CD  LYS A 771       7.614  91.240 127.064  1.00 12.850          C  
ATOM  12230  CE  LYS A 771       8.575  92.423 127.101  1.00 12.850          C  
ATOM  12231  NZ  LYS A 771       9.292  92.600 125.788  1.00 12.850          N  
ATOM  12232  H   LYS A 771       7.574  88.583 130.139  1.00 10.670          H  
ATOM  12233  HA  LYS A 771       5.162  90.060 130.310  1.00 11.150          H  
ATOM  12234 1HB  LYS A 771       6.692  88.891 127.987  1.00 15.420          H  
ATOM  12235 2HB  LYS A 771       5.257  89.871 127.728  1.00 15.420          H  
ATOM  12236 1HG  LYS A 771       6.371  91.807 128.654  1.00 15.420          H  
ATOM  12237 2HG  LYS A 771       7.745  90.878 129.207  1.00 15.420          H  
ATOM  12238 1HD  LYS A 771       8.150  90.361 126.710  1.00 15.420          H  
ATOM  12239 2HD  LYS A 771       6.830  91.479 126.360  1.00 15.420          H  
ATOM  12240 1HE  LYS A 771       8.013  93.330 127.321  1.00 15.420          H  
ATOM  12241 2HE  LYS A 771       9.311  92.264 127.890  1.00 15.420          H  
ATOM  12242 1HZ  LYS A 771       9.916  93.387 125.846  1.00 15.420          H  
ATOM  12243 2HZ  LYS A 771       9.823  91.768 125.576  1.00 15.420          H  
ATOM  12244 3HZ  LYS A 771       8.618  92.763 125.013  1.00 15.420          H  
ATOM  12245  N   ALA A 772       4.765  86.958 129.286  1.00  9.140          N  
ATOM  12246  CA  ALA A 772       3.734  85.945 129.122  1.00  9.210          C  
ATOM  12247  C   ALA A 772       2.905  85.774 130.399  1.00  9.150          C  
ATOM  12248  O   ALA A 772       1.670  85.659 130.338  1.00  9.390          O  
ATOM  12249  CB  ALA A 772       4.374  84.619 128.756  1.00 12.870          C  
ATOM  12250  H   ALA A 772       5.749  86.727 129.102  1.00 10.970          H  
ATOM  12251  HA  ALA A 772       3.069  86.268 128.319  1.00 11.050          H  
ATOM  12252 1HB  ALA A 772       3.601  83.870 128.611  1.00 15.440          H  
ATOM  12253 2HB  ALA A 772       4.948  84.730 127.844  1.00 15.440          H  
ATOM  12254 3HB  ALA A 772       5.037  84.305 129.563  1.00 15.440          H  
ATOM  12255  N   PHE A 773       3.569  85.806 131.563  1.00  8.860          N  
ATOM  12256  CA  PHE A 773       2.840  85.666 132.817  1.00  8.800          C  
ATOM  12257  C   PHE A 773       1.924  86.858 133.058  1.00  9.220          C  
ATOM  12258  O   PHE A 773       0.776  86.677 133.475  1.00  9.440          O  
ATOM  12259  CB  PHE A 773       3.790  85.435 133.992  1.00 12.340          C  
ATOM  12260  CG  PHE A 773       4.311  84.025 133.998  1.00 12.340          C  
ATOM  12261  CD1 PHE A 773       5.611  83.732 133.641  1.00 12.340          C  
ATOM  12262  CD2 PHE A 773       3.467  82.976 134.333  1.00 12.340          C  
ATOM  12263  CE1 PHE A 773       6.050  82.436 133.616  1.00 12.340          C  
ATOM  12264  CE2 PHE A 773       3.908  81.683 134.319  1.00 12.340          C  
ATOM  12265  CZ  PHE A 773       5.201  81.408 133.961  1.00 12.340          C  
ATOM  12266  H   PHE A 773       4.598  85.847 131.547  1.00 10.630          H  
ATOM  12267  HA  PHE A 773       2.210  84.782 132.734  1.00 10.560          H  
ATOM  12268 1HB  PHE A 773       4.640  86.123 133.916  1.00 14.810          H  
ATOM  12269 2HB  PHE A 773       3.283  85.629 134.936  1.00 14.810          H  
ATOM  12270  HD1 PHE A 773       6.292  84.535 133.373  1.00 14.810          H  
ATOM  12271  HD2 PHE A 773       2.433  83.188 134.608  1.00 14.810          H  
ATOM  12272  HE1 PHE A 773       7.077  82.223 133.325  1.00 14.810          H  
ATOM  12273  HE2 PHE A 773       3.232  80.874 134.587  1.00 14.810          H  
ATOM  12274  HZ  PHE A 773       5.553  80.378 133.947  1.00 14.810          H  
ATOM  12275  N   PHE A 774       2.390  88.078 132.779  1.00  9.360          N  
ATOM  12276  CA  PHE A 774       1.511  89.234 132.942  1.00  9.770          C  
ATOM  12277  C   PHE A 774       0.310  89.144 132.027  1.00 10.140          C  
ATOM  12278  O   PHE A 774      -0.821  89.410 132.441  1.00 10.460          O  
ATOM  12279  CB  PHE A 774       2.240  90.553 132.676  1.00 13.510          C  
ATOM  12280  CG  PHE A 774       2.893  91.168 133.865  1.00 13.510          C  
ATOM  12281  CD1 PHE A 774       4.116  90.795 134.307  1.00 13.510          C  
ATOM  12282  CD2 PHE A 774       2.253  92.176 134.515  1.00 13.510          C  
ATOM  12283  CE1 PHE A 774       4.688  91.413 135.408  1.00 13.510          C  
ATOM  12284  CE2 PHE A 774       2.795  92.800 135.608  1.00 13.510          C  
ATOM  12285  CZ  PHE A 774       4.019  92.416 136.061  1.00 13.510          C  
ATOM  12286  H   PHE A 774       3.365  88.188 132.478  1.00 11.230          H  
ATOM  12287  HA  PHE A 774       1.152  89.245 133.965  1.00 11.720          H  
ATOM  12288 1HB  PHE A 774       3.009  90.382 131.919  1.00 16.220          H  
ATOM  12289 2HB  PHE A 774       1.539  91.277 132.260  1.00 16.220          H  
ATOM  12290  HD1 PHE A 774       4.636  90.003 133.795  1.00 16.220          H  
ATOM  12291  HD2 PHE A 774       1.286  92.480 134.148  1.00 16.220          H  
ATOM  12292  HE1 PHE A 774       5.670  91.097 135.760  1.00 16.220          H  
ATOM  12293  HE2 PHE A 774       2.251  93.602 136.112  1.00 16.220          H  
ATOM  12294  HZ  PHE A 774       4.464  92.902 136.933  1.00 16.220          H  
ATOM  12295  N   ASP A 775       0.513  88.737 130.779  1.00 10.140          N  
ATOM  12296  CA  ASP A 775      -0.615  88.686 129.872  1.00 10.520          C  
ATOM  12297  C   ASP A 775      -1.719  87.797 130.451  1.00 10.580          C  
ATOM  12298  O   ASP A 775      -2.889  88.205 130.516  1.00 10.940          O  
ATOM  12299  CB  ASP A 775      -0.185  88.098 128.527  1.00 14.580          C  
ATOM  12300  CG  ASP A 775       0.750  88.981 127.729  1.00 14.580          C  
ATOM  12301  OD1 ASP A 775       0.931  90.125 128.062  1.00 14.580          O  
ATOM  12302  OD2 ASP A 775       1.260  88.494 126.751  1.00 14.580          O  
ATOM  12303  H   ASP A 775       1.461  88.533 130.440  1.00 12.170          H  
ATOM  12304  HA  ASP A 775      -0.998  89.696 129.727  1.00 12.620          H  
ATOM  12305 1HB  ASP A 775       0.323  87.149 128.700  1.00 17.490          H  
ATOM  12306 2HB  ASP A 775      -1.065  87.889 127.923  1.00 17.490          H  
ATOM  12307  N   SER A 776      -1.327  86.608 130.934  1.00 10.250          N  
ATOM  12308  CA  SER A 776      -2.252  85.619 131.487  1.00 10.330          C  
ATOM  12309  C   SER A 776      -2.990  86.086 132.741  1.00 10.510          C  
ATOM  12310  O   SER A 776      -4.213  85.919 132.862  1.00 10.810          O  
ATOM  12311  CB  SER A 776      -1.484  84.351 131.797  1.00 14.430          C  
ATOM  12312  OG  SER A 776      -2.315  83.358 132.325  1.00 14.430          O  
ATOM  12313  H   SER A 776      -0.331  86.357 130.860  1.00 12.300          H  
ATOM  12314  HA  SER A 776      -2.995  85.395 130.723  1.00 12.400          H  
ATOM  12315 1HB  SER A 776      -1.009  83.988 130.887  1.00 17.320          H  
ATOM  12316 2HB  SER A 776      -0.688  84.578 132.508  1.00 17.320          H  
ATOM  12317  HG  SER A 776      -1.737  82.603 132.460  1.00 17.320          H  
ATOM  12318  N   VAL A 777      -2.245  86.650 133.688  1.00 10.370          N  
ATOM  12319  CA  VAL A 777      -2.808  87.088 134.957  1.00 10.560          C  
ATOM  12320  C   VAL A 777      -3.773  88.245 134.856  1.00 11.030          C  
ATOM  12321  O   VAL A 777      -4.844  88.233 135.469  1.00 11.320          O  
ATOM  12322  CB  VAL A 777      -1.680  87.469 135.916  1.00 14.710          C  
ATOM  12323  CG1 VAL A 777      -2.248  88.139 137.186  1.00 14.710          C  
ATOM  12324  CG2 VAL A 777      -0.927  86.214 136.260  1.00 14.710          C  
ATOM  12325  H   VAL A 777      -1.238  86.753 133.520  1.00 12.440          H  
ATOM  12326  HA  VAL A 777      -3.342  86.239 135.384  1.00 12.670          H  
ATOM  12327  HB  VAL A 777      -1.009  88.171 135.432  1.00 17.650          H  
ATOM  12328 1HG1 VAL A 777      -1.433  88.393 137.841  1.00 17.650          H  
ATOM  12329 2HG1 VAL A 777      -2.779  89.051 136.933  1.00 17.650          H  
ATOM  12330 3HG1 VAL A 777      -2.935  87.459 137.690  1.00 17.650          H  
ATOM  12331 1HG2 VAL A 777      -0.112  86.434 136.938  1.00 17.650          H  
ATOM  12332 2HG2 VAL A 777      -1.619  85.527 136.720  1.00 17.650          H  
ATOM  12333 3HG2 VAL A 777      -0.527  85.757 135.362  1.00 17.650          H  
ATOM  12334  N   PHE A 778      -3.388  89.259 134.110  1.00 11.140          N  
ATOM  12335  CA  PHE A 778      -4.209  90.434 134.003  1.00 11.580          C  
ATOM  12336  C   PHE A 778      -5.461  90.109 133.171  1.00 11.870          C  
ATOM  12337  O   PHE A 778      -6.549  90.622 133.466  1.00 12.280          O  
ATOM  12338  CB  PHE A 778      -3.296  91.561 133.543  1.00 16.040          C  
ATOM  12339  CG  PHE A 778      -2.366  91.954 134.746  1.00 16.040          C  
ATOM  12340  CD1 PHE A 778      -1.234  91.224 135.075  1.00 16.040          C  
ATOM  12341  CD2 PHE A 778      -2.631  93.024 135.524  1.00 16.040          C  
ATOM  12342  CE1 PHE A 778      -0.451  91.573 136.142  1.00 16.040          C  
ATOM  12343  CE2 PHE A 778      -1.841  93.383 136.565  1.00 16.040          C  
ATOM  12344  CZ  PHE A 778      -0.752  92.658 136.879  1.00 16.040          C  
ATOM  12345  H   PHE A 778      -2.490  89.219 133.616  1.00 13.370          H  
ATOM  12346  HA  PHE A 778      -4.545  90.704 135.004  1.00 13.900          H  
ATOM  12347 1HB  PHE A 778      -2.672  91.227 132.709  1.00 19.240          H  
ATOM  12348 2HB  PHE A 778      -3.866  92.432 133.225  1.00 19.240          H  
ATOM  12349  HD1 PHE A 778      -0.968  90.369 134.501  1.00 19.240          H  
ATOM  12350  HD2 PHE A 778      -3.458  93.589 135.308  1.00 19.240          H  
ATOM  12351  HE1 PHE A 778       0.423  90.991 136.390  1.00 19.240          H  
ATOM  12352  HE2 PHE A 778      -2.078  94.245 137.139  1.00 19.240          H  
ATOM  12353  HZ  PHE A 778      -0.123  92.949 137.727  1.00 19.240          H  
ATOM  12354  N   SER A 779      -5.335  89.201 132.186  1.00 11.690          N  
ATOM  12355  CA  SER A 779      -6.488  88.726 131.429  1.00 11.970          C  
ATOM  12356  C   SER A 779      -7.458  88.003 132.377  1.00 12.160          C  
ATOM  12357  O   SER A 779      -8.670  88.248 132.348  1.00 12.580          O  
ATOM  12358  CB  SER A 779      -6.054  87.790 130.326  1.00 16.650          C  
ATOM  12359  OG  SER A 779      -7.154  87.321 129.595  1.00 16.650          O  
ATOM  12360  H   SER A 779      -4.420  88.841 131.908  1.00 14.030          H  
ATOM  12361  HA  SER A 779      -6.997  89.582 130.987  1.00 14.360          H  
ATOM  12362 1HB  SER A 779      -5.372  88.306 129.665  1.00 19.980          H  
ATOM  12363 2HB  SER A 779      -5.512  86.948 130.757  1.00 19.980          H  
ATOM  12364  HG  SER A 779      -6.791  86.742 128.925  1.00 19.980          H  
ATOM  12365  N   ALA A 780      -6.920  87.136 133.259  1.00 11.860          N  
ATOM  12366  CA  ALA A 780      -7.741  86.404 134.216  1.00 12.020          C  
ATOM  12367  C   ALA A 780      -8.539  87.348 135.109  1.00 12.380          C  
ATOM  12368  O   ALA A 780      -9.704  87.075 135.411  1.00 12.730          O  
ATOM  12369  CB  ALA A 780      -6.860  85.518 135.071  1.00 16.760          C  
ATOM  12370  H   ALA A 780      -5.917  86.928 133.220  1.00 14.230          H  
ATOM  12371  HA  ALA A 780      -8.444  85.787 133.657  1.00 14.420          H  
ATOM  12372 1HB  ALA A 780      -7.462  84.967 135.753  1.00 20.120          H  
ATOM  12373 2HB  ALA A 780      -6.307  84.831 134.428  1.00 20.120          H  
ATOM  12374 3HB  ALA A 780      -6.159  86.129 135.627  1.00 20.120          H  
ATOM  12375  N   VAL A 781      -7.938  88.468 135.521  1.00 12.330          N  
ATOM  12376  CA  VAL A 781      -8.694  89.412 136.331  1.00 12.700          C  
ATOM  12377  C   VAL A 781      -9.817  90.015 135.514  1.00 13.130          C  
ATOM  12378  O   VAL A 781     -10.930  90.152 136.019  1.00 13.520          O  
ATOM  12379  CB  VAL A 781      -7.868  90.532 136.917  1.00 17.630          C  
ATOM  12380  CG1 VAL A 781      -8.827  91.555 137.611  1.00 17.630          C  
ATOM  12381  CG2 VAL A 781      -6.940  89.991 137.897  1.00 17.630          C  
ATOM  12382  H   VAL A 781      -6.942  88.606 135.306  1.00 14.800          H  
ATOM  12383  HA  VAL A 781      -9.130  88.867 137.165  1.00 15.240          H  
ATOM  12384  HB  VAL A 781      -7.314  91.020 136.128  1.00 21.160          H  
ATOM  12385 1HG1 VAL A 781      -8.256  92.350 138.064  1.00 21.160          H  
ATOM  12386 2HG1 VAL A 781      -9.526  91.998 136.903  1.00 21.160          H  
ATOM  12387 3HG1 VAL A 781      -9.390  91.036 138.379  1.00 21.160          H  
ATOM  12388 1HG2 VAL A 781      -6.373  90.798 138.315  1.00 21.160          H  
ATOM  12389 2HG2 VAL A 781      -7.505  89.501 138.676  1.00 21.160          H  
ATOM  12390 3HG2 VAL A 781      -6.267  89.275 137.425  1.00 21.160          H  
ATOM  12391  N   SER A 782      -9.545  90.389 134.262  1.00 13.080          N  
ATOM  12392  CA  SER A 782     -10.603  90.953 133.428  1.00 13.490          C  
ATOM  12393  C   SER A 782     -11.782  89.962 133.422  1.00 13.730          C  
ATOM  12394  O   SER A 782     -12.942  90.346 133.605  1.00 14.140          O  
ATOM  12395  CB  SER A 782     -10.094  91.216 132.022  1.00 18.720          C  
ATOM  12396  OG  SER A 782     -11.084  91.799 131.223  1.00 18.720          O  
ATOM  12397  H   SER A 782      -8.583  90.316 133.906  1.00 15.700          H  
ATOM  12398  HA  SER A 782     -10.936  91.895 133.865  1.00 16.190          H  
ATOM  12399 1HB  SER A 782      -9.217  91.864 132.066  1.00 22.470          H  
ATOM  12400 2HB  SER A 782      -9.781  90.284 131.574  1.00 22.470          H  
ATOM  12401  HG  SER A 782     -10.718  91.830 130.335  1.00 22.470          H  
ATOM  12402  N   VAL A 783     -11.487  88.666 133.303  1.00 13.500          N  
ATOM  12403  CA  VAL A 783     -12.567  87.693 133.355  1.00 13.750          C  
ATOM  12404  C   VAL A 783     -13.298  87.795 134.702  1.00 14.050          C  
ATOM  12405  O   VAL A 783     -14.517  87.856 134.713  1.00 14.450          O  
ATOM  12406  CB  VAL A 783     -12.066  86.258 133.126  1.00 19.150          C  
ATOM  12407  CG1 VAL A 783     -13.206  85.251 133.394  1.00 19.150          C  
ATOM  12408  CG2 VAL A 783     -11.551  86.133 131.705  1.00 19.150          C  
ATOM  12409  H   VAL A 783     -10.512  88.398 133.125  1.00 16.200          H  
ATOM  12410  HA  VAL A 783     -13.277  87.930 132.562  1.00 16.500          H  
ATOM  12411  HB  VAL A 783     -11.267  86.047 133.812  1.00 22.980          H  
ATOM  12412 1HG1 VAL A 783     -12.836  84.241 133.235  1.00 22.980          H  
ATOM  12413 2HG1 VAL A 783     -13.562  85.335 134.418  1.00 22.980          H  
ATOM  12414 3HG1 VAL A 783     -14.034  85.447 132.712  1.00 22.980          H  
ATOM  12415 1HG2 VAL A 783     -11.182  85.123 131.536  1.00 22.980          H  
ATOM  12416 2HG2 VAL A 783     -12.358  86.349 131.009  1.00 22.980          H  
ATOM  12417 3HG2 VAL A 783     -10.738  86.844 131.549  1.00 22.980          H  
ATOM  12418  N   VAL A 784     -12.585  87.917 135.831  1.00 13.870          N  
ATOM  12419  CA  VAL A 784     -13.281  88.058 137.127  1.00 14.140          C  
ATOM  12420  C   VAL A 784     -14.257  89.231 137.061  1.00 14.570          C  
ATOM  12421  O   VAL A 784     -15.407  89.132 137.507  1.00 14.980          O  
ATOM  12422  CB  VAL A 784     -12.302  88.376 138.303  1.00 19.690          C  
ATOM  12423  CG1 VAL A 784     -13.065  88.736 139.584  1.00 19.690          C  
ATOM  12424  CG2 VAL A 784     -11.429  87.227 138.558  1.00 19.690          C  
ATOM  12425  H   VAL A 784     -11.564  87.829 135.770  1.00 16.640          H  
ATOM  12426  HA  VAL A 784     -13.824  87.138 137.338  1.00 16.970          H  
ATOM  12427  HB  VAL A 784     -11.704  89.232 138.044  1.00 23.630          H  
ATOM  12428 1HG1 VAL A 784     -12.339  88.966 140.355  1.00 23.630          H  
ATOM  12429 2HG1 VAL A 784     -13.697  89.605 139.430  1.00 23.630          H  
ATOM  12430 3HG1 VAL A 784     -13.679  87.893 139.892  1.00 23.630          H  
ATOM  12431 1HG2 VAL A 784     -10.738  87.459 139.366  1.00 23.630          H  
ATOM  12432 2HG2 VAL A 784     -12.041  86.379 138.830  1.00 23.630          H  
ATOM  12433 3HG2 VAL A 784     -10.873  87.012 137.657  1.00 23.630          H  
ATOM  12434  N   SER A 785     -13.804  90.342 136.501  1.00 14.480          N  
ATOM  12435  CA  SER A 785     -14.607  91.550 136.409  1.00 14.880          C  
ATOM  12436  C   SER A 785     -15.898  91.403 135.605  1.00 15.220          C  
ATOM  12437  O   SER A 785     -16.848  92.183 135.797  1.00 15.620          O  
ATOM  12438  CB  SER A 785     -13.799  92.680 135.794  1.00 20.670          C  
ATOM  12439  OG  SER A 785     -12.727  93.081 136.603  1.00 20.670          O  
ATOM  12440  H   SER A 785     -12.830  90.353 136.175  1.00 17.380          H  
ATOM  12441  HA  SER A 785     -14.874  91.808 137.410  1.00 17.860          H  
ATOM  12442 1HB  SER A 785     -13.423  92.368 134.836  1.00 24.810          H  
ATOM  12443 2HB  SER A 785     -14.454  93.531 135.614  1.00 24.810          H  
ATOM  12444  HG  SER A 785     -12.292  93.789 136.114  1.00 24.810          H  
ATOM  12445  N   GLU A 786     -15.925  90.404 134.724  1.00 15.110          N  
ATOM  12446  CA  GLU A 786     -17.032  90.059 133.854  1.00 15.450          C  
ATOM  12447  C   GLU A 786     -17.574  88.654 134.140  1.00 15.630          C  
ATOM  12448  O   GLU A 786     -18.166  88.038 133.251  1.00 16.010          O  
ATOM  12449  CB  GLU A 786     -16.598  90.118 132.384  1.00 21.490          C  
ATOM  12450  CG  GLU A 786     -16.189  91.494 131.852  1.00 21.490          C  
ATOM  12451  CD  GLU A 786     -15.829  91.425 130.380  1.00 21.490          C  
ATOM  12452  OE1 GLU A 786     -15.599  90.328 129.905  1.00 21.490          O  
ATOM  12453  OE2 GLU A 786     -15.814  92.444 129.724  1.00 21.490          O  
ATOM  12454  H   GLU A 786     -15.082  89.821 134.634  1.00 18.130          H  
ATOM  12455  HA  GLU A 786     -17.840  90.772 134.020  1.00 18.540          H  
ATOM  12456 1HB  GLU A 786     -15.743  89.451 132.246  1.00 25.790          H  
ATOM  12457 2HB  GLU A 786     -17.404  89.753 131.750  1.00 25.790          H  
ATOM  12458 1HG  GLU A 786     -17.009  92.195 131.995  1.00 25.790          H  
ATOM  12459 2HG  GLU A 786     -15.328  91.852 132.425  1.00 25.790          H  
ATOM  12460  N   ALA A 787     -17.403  88.136 135.366  1.00 15.390          N  
ATOM  12461  CA  ALA A 787     -17.863  86.774 135.678  1.00 15.550          C  
ATOM  12462  C   ALA A 787     -18.795  86.644 136.906  1.00 15.910          C  
ATOM  12463  O   ALA A 787     -18.499  85.868 137.813  1.00 16.250          O  
ATOM  12464  CB  ALA A 787     -16.653  85.883 135.895  1.00 21.710          C  
ATOM  12465  H   ALA A 787     -16.884  88.670 136.071  1.00 18.470          H  
ATOM  12466  HA  ALA A 787     -18.405  86.396 134.812  1.00 18.660          H  
ATOM  12467 1HB  ALA A 787     -16.980  84.862 136.072  1.00 26.050          H  
ATOM  12468 2HB  ALA A 787     -16.026  85.915 135.011  1.00 26.050          H  
ATOM  12469 3HB  ALA A 787     -16.093  86.246 136.756  1.00 26.050          H  
ATOM  12470  N   ASN A 788     -19.960  87.327 136.942  1.00 15.870          N  
ATOM  12471  CA  ASN A 788     -20.492  88.186 135.882  1.00 16.260          C  
ATOM  12472  C   ASN A 788     -20.238  89.672 136.114  1.00 16.490          C  
ATOM  12473  O   ASN A 788     -20.593  90.498 135.275  1.00 16.780          O  
ATOM  12474  CB  ASN A 788     -21.983  87.958 135.763  1.00 22.610          C  
ATOM  12475  CG  ASN A 788     -22.329  86.572 135.299  1.00 22.610          C  
ATOM  12476  OD1 ASN A 788     -21.650  85.946 134.476  1.00 22.610          O  
ATOM  12477  ND2 ASN A 788     -23.409  86.062 135.830  1.00 22.610          N  
ATOM  12478  H   ASN A 788     -20.545  87.183 137.753  1.00 19.040          H  
ATOM  12479  HA  ASN A 788     -20.050  87.913 134.933  1.00 19.510          H  
ATOM  12480 1HB  ASN A 788     -22.455  88.133 136.730  1.00 27.130          H  
ATOM  12481 2HB  ASN A 788     -22.404  88.674 135.059  1.00 27.130          H  
ATOM  12482 1HD2 ASN A 788     -23.706  85.142 135.571  1.00 27.130          H  
ATOM  12483 2HD2 ASN A 788     -23.943  86.589 136.491  1.00 27.130          H  
ATOM  12484  N   TYR A 789     -19.655  90.006 137.259  1.00 16.470          N  
ATOM  12485  CA  TYR A 789     -19.426  91.393 137.643  1.00 16.540          C  
ATOM  12486  C   TYR A 789     -18.382  91.529 138.747  1.00 16.500          C  
ATOM  12487  O   TYR A 789     -18.482  90.906 139.793  1.00 16.320          O  
ATOM  12488  CB  TYR A 789     -20.778  92.038 138.004  1.00 23.130          C  
ATOM  12489  CG  TYR A 789     -20.718  93.423 138.597  1.00 23.130          C  
ATOM  12490  CD1 TYR A 789     -20.114  94.467 137.911  1.00 23.130          C  
ATOM  12491  CD2 TYR A 789     -21.323  93.659 139.825  1.00 23.130          C  
ATOM  12492  CE1 TYR A 789     -20.089  95.729 138.463  1.00 23.130          C  
ATOM  12493  CE2 TYR A 789     -21.308  94.922 140.369  1.00 23.130          C  
ATOM  12494  CZ  TYR A 789     -20.688  95.955 139.695  1.00 23.130          C  
ATOM  12495  OH  TYR A 789     -20.668  97.219 140.240  1.00 23.130          O  
ATOM  12496  H   TYR A 789     -19.354  89.265 137.876  1.00 19.760          H  
ATOM  12497  HA  TYR A 789     -19.042  91.917 136.771  1.00 19.850          H  
ATOM  12498 1HB  TYR A 789     -21.383  92.105 137.098  1.00 27.750          H  
ATOM  12499 2HB  TYR A 789     -21.316  91.395 138.682  1.00 27.750          H  
ATOM  12500  HD1 TYR A 789     -19.652  94.289 136.940  1.00 27.750          H  
ATOM  12501  HD2 TYR A 789     -21.814  92.848 140.360  1.00 27.750          H  
ATOM  12502  HE1 TYR A 789     -19.607  96.548 137.929  1.00 27.750          H  
ATOM  12503  HE2 TYR A 789     -21.784  95.105 141.334  1.00 27.750          H  
ATOM  12504  HH  TYR A 789     -20.196  97.816 139.651  1.00 27.750          H  
ATOM  12505  N   PHE A 790     -17.406  92.407 138.566  1.00 16.730          N  
ATOM  12506  CA  PHE A 790     -16.346  92.584 139.567  1.00 16.950          C  
ATOM  12507  C   PHE A 790     -16.928  92.856 140.942  1.00 17.030          C  
ATOM  12508  O   PHE A 790     -16.602  92.192 141.924  1.00 17.060          O  
ATOM  12509  CB  PHE A 790     -15.470  93.787 139.215  1.00 23.640          C  
ATOM  12510  CG  PHE A 790     -14.226  93.920 140.028  1.00 23.640          C  
ATOM  12511  CD1 PHE A 790     -13.154  93.138 139.690  1.00 23.640          C  
ATOM  12512  CD2 PHE A 790     -14.079  94.818 141.076  1.00 23.640          C  
ATOM  12513  CE1 PHE A 790     -11.997  93.233 140.329  1.00 23.640          C  
ATOM  12514  CE2 PHE A 790     -12.887  94.927 141.727  1.00 23.640          C  
ATOM  12515  CZ  PHE A 790     -11.844  94.123 141.342  1.00 23.640          C  
ATOM  12516  H   PHE A 790     -17.346  92.863 137.652  1.00 20.080          H  
ATOM  12517  HA  PHE A 790     -15.747  91.673 139.613  1.00 20.340          H  
ATOM  12518 1HB  PHE A 790     -15.204  93.798 138.174  1.00 28.370          H  
ATOM  12519 2HB  PHE A 790     -16.047  94.683 139.377  1.00 28.370          H  
ATOM  12520  HD1 PHE A 790     -13.241  92.431 138.879  1.00 28.370          H  
ATOM  12521  HD2 PHE A 790     -14.894  95.446 141.369  1.00 28.370          H  
ATOM  12522  HE1 PHE A 790     -11.191  92.603 140.016  1.00 28.370          H  
ATOM  12523  HE2 PHE A 790     -12.765  95.651 142.546  1.00 28.370          H  
ATOM  12524  HZ  PHE A 790     -10.902  94.196 141.838  1.00 28.370          H  
ATOM  12525  N   GLY A 791     -17.876  93.774 140.990  1.00 17.210          N  
ATOM  12526  CA  GLY A 791     -18.487  94.230 142.236  1.00 17.500          C  
ATOM  12527  C   GLY A 791     -19.443  93.216 142.874  1.00 17.230          C  
ATOM  12528  O   GLY A 791     -20.028  93.482 143.924  1.00 17.480          O  
ATOM  12529  H   GLY A 791     -18.117  94.221 140.116  1.00 20.650          H  
ATOM  12530 1HA  GLY A 791     -17.694  94.460 142.946  1.00 21.000          H  
ATOM  12531 2HA  GLY A 791     -19.012  95.164 142.057  1.00 21.000          H  
ATOM  12532  N   LEU A 792     -19.600  92.053 142.248  1.00 16.760          N  
ATOM  12533  CA  LEU A 792     -20.436  90.984 142.748  1.00 16.510          C  
ATOM  12534  C   LEU A 792     -19.671  90.218 143.822  1.00 16.390          C  
ATOM  12535  O   LEU A 792     -20.251  89.596 144.721  1.00 16.320          O  
ATOM  12536  CB  LEU A 792     -20.765  90.036 141.584  1.00 23.210          C  
ATOM  12537  CG  LEU A 792     -21.782  88.904 141.765  1.00 23.210          C  
ATOM  12538  CD1 LEU A 792     -23.160  89.467 142.137  1.00 23.210          C  
ATOM  12539  CD2 LEU A 792     -21.834  88.117 140.432  1.00 23.210          C  
ATOM  12540  H   LEU A 792     -19.104  91.865 141.374  1.00 20.110          H  
ATOM  12541  HA  LEU A 792     -21.335  91.415 143.178  1.00 19.810          H  
ATOM  12542 1HB  LEU A 792     -21.095  90.633 140.764  1.00 27.860          H  
ATOM  12543 2HB  LEU A 792     -19.832  89.555 141.291  1.00 27.860          H  
ATOM  12544  HG  LEU A 792     -21.461  88.240 142.571  1.00 27.860          H  
ATOM  12545 1HD1 LEU A 792     -23.866  88.643 142.250  1.00 27.860          H  
ATOM  12546 2HD1 LEU A 792     -23.103  90.011 143.077  1.00 27.860          H  
ATOM  12547 3HD1 LEU A 792     -23.506  90.135 141.350  1.00 27.860          H  
ATOM  12548 1HD2 LEU A 792     -22.541  87.290 140.519  1.00 27.860          H  
ATOM  12549 2HD2 LEU A 792     -22.150  88.782 139.625  1.00 27.860          H  
ATOM  12550 3HD2 LEU A 792     -20.838  87.723 140.212  1.00 27.860          H  
ATOM  12551  N   PHE A 793     -18.342  90.249 143.746  1.00 16.430          N  
ATOM  12552  CA  PHE A 793     -17.527  89.458 144.648  1.00 16.350          C  
ATOM  12553  C   PHE A 793     -17.231  90.193 145.940  1.00 16.320          C  
ATOM  12554  O   PHE A 793     -16.121  90.675 146.185  1.00 16.250          O  
ATOM  12555  CB  PHE A 793     -16.250  89.073 143.969  1.00 22.920          C  
ATOM  12556  CG  PHE A 793     -16.454  88.205 142.791  1.00 22.920          C  
ATOM  12557  CD1 PHE A 793     -16.409  88.739 141.519  1.00 22.920          C  
ATOM  12558  CD2 PHE A 793     -16.717  86.862 142.936  1.00 22.920          C  
ATOM  12559  CE1 PHE A 793     -16.609  87.951 140.419  1.00 22.920          C  
ATOM  12560  CE2 PHE A 793     -16.919  86.070 141.828  1.00 22.920          C  
ATOM  12561  CZ  PHE A 793     -16.858  86.624 140.569  1.00 22.920          C  
ATOM  12562  H   PHE A 793     -17.858  90.819 143.042  1.00 19.720          H  
ATOM  12563  HA  PHE A 793     -18.071  88.547 144.896  1.00 19.620          H  
ATOM  12564 1HB  PHE A 793     -15.810  89.965 143.651  1.00 27.510          H  
ATOM  12565 2HB  PHE A 793     -15.574  88.578 144.673  1.00 27.510          H  
ATOM  12566  HD1 PHE A 793     -16.215  89.801 141.394  1.00 27.510          H  
ATOM  12567  HD2 PHE A 793     -16.763  86.428 143.943  1.00 27.510          H  
ATOM  12568  HE1 PHE A 793     -16.573  88.387 139.425  1.00 27.510          H  
ATOM  12569  HE2 PHE A 793     -17.127  85.005 141.944  1.00 27.510          H  
ATOM  12570  HZ  PHE A 793     -17.019  86.000 139.692  1.00 27.510          H  
ATOM  12571  N   TRP A 794     -18.254  90.257 146.771  1.00 16.450          N  
ATOM  12572  CA  TRP A 794     -18.234  90.946 148.060  1.00 16.550          C  
ATOM  12573  C   TRP A 794     -17.058  90.537 148.962  1.00 16.210          C  
ATOM  12574  O   TRP A 794     -16.696  91.275 149.878  1.00 16.370          O  
ATOM  12575  CB  TRP A 794     -19.540  90.686 148.812  1.00 23.130          C  
ATOM  12576  CG  TRP A 794     -19.710  89.251 149.209  1.00 23.130          C  
ATOM  12577  CD1 TRP A 794     -20.332  88.280 148.489  1.00 23.130          C  
ATOM  12578  CD2 TRP A 794     -19.253  88.611 150.430  1.00 23.130          C  
ATOM  12579  NE1 TRP A 794     -20.288  87.090 149.167  1.00 23.130          N  
ATOM  12580  CE2 TRP A 794     -19.629  87.276 150.352  1.00 23.130          C  
ATOM  12581  CE3 TRP A 794     -18.557  89.063 151.562  1.00 23.130          C  
ATOM  12582  CZ2 TRP A 794     -19.335  86.377 151.357  1.00 23.130          C  
ATOM  12583  CZ3 TRP A 794     -18.262  88.164 152.563  1.00 23.130          C  
ATOM  12584  CH2 TRP A 794     -18.640  86.854 152.465  1.00 23.130          C  
ATOM  12585  H   TRP A 794     -19.119  89.837 146.417  1.00 19.740          H  
ATOM  12586  HA  TRP A 794     -18.155  92.014 147.865  1.00 19.860          H  
ATOM  12587 1HB  TRP A 794     -19.574  91.300 149.710  1.00 27.760          H  
ATOM  12588 2HB  TRP A 794     -20.383  90.972 148.182  1.00 27.760          H  
ATOM  12589  HD1 TRP A 794     -20.796  88.425 147.512  1.00 27.760          H  
ATOM  12590  HE1 TRP A 794     -20.677  86.217 148.842  1.00 27.760          H  
ATOM  12591  HE3 TRP A 794     -18.250  90.105 151.647  1.00 27.760          H  
ATOM  12592  HZ2 TRP A 794     -19.630  85.329 151.299  1.00 27.760          H  
ATOM  12593  HZ3 TRP A 794     -17.718  88.526 153.433  1.00 27.760          H  
ATOM  12594  HH2 TRP A 794     -18.392  86.170 153.275  1.00 27.760          H  
ATOM  12595  N   ASP A 795     -16.496  89.346 148.741  1.00 15.860          N  
ATOM  12596  CA  ASP A 795     -15.417  88.816 149.545  1.00 15.650          C  
ATOM  12597  C   ASP A 795     -13.996  89.112 149.053  1.00 15.360          C  
ATOM  12598  O   ASP A 795     -13.037  88.579 149.617  1.00 15.170          O  
ATOM  12599  CB  ASP A 795     -15.599  87.309 149.667  1.00 21.990          C  
ATOM  12600  CG  ASP A 795     -15.578  86.649 148.306  1.00 21.990          C  
ATOM  12601  OD1 ASP A 795     -15.921  87.323 147.345  1.00 21.990          O  
ATOM  12602  OD2 ASP A 795     -15.206  85.493 148.210  1.00 21.990          O  
ATOM  12603  H   ASP A 795     -16.813  88.765 147.963  1.00 19.030          H  
ATOM  12604  HA  ASP A 795     -15.513  89.248 150.541  1.00 18.780          H  
ATOM  12605 1HB  ASP A 795     -14.808  86.892 150.288  1.00 26.390          H  
ATOM  12606 2HB  ASP A 795     -16.547  87.095 150.145  1.00 26.390          H  
ATOM  12607  N   PHE A 796     -13.819  89.966 148.043  1.00 15.410          N  
ATOM  12608  CA  PHE A 796     -12.452  90.247 147.619  1.00 15.250          C  
ATOM  12609  C   PHE A 796     -11.679  90.845 148.799  1.00 15.430          C  
ATOM  12610  O   PHE A 796     -12.186  91.768 149.436  1.00 15.610          O  
ATOM  12611  CB  PHE A 796     -12.380  91.332 146.558  1.00 21.410          C  
ATOM  12612  CG  PHE A 796     -12.846  91.070 145.162  1.00 21.410          C  
ATOM  12613  CD1 PHE A 796     -13.518  92.071 144.507  1.00 21.410          C  
ATOM  12614  CD2 PHE A 796     -12.594  89.906 144.479  1.00 21.410          C  
ATOM  12615  CE1 PHE A 796     -13.904  91.930 143.226  1.00 21.410          C  
ATOM  12616  CE2 PHE A 796     -12.998  89.780 143.166  1.00 21.410          C  
ATOM  12617  CZ  PHE A 796     -13.641  90.800 142.543  1.00 21.410          C  
ATOM  12618  H   PHE A 796     -14.632  90.367 147.559  1.00 18.490          H  
ATOM  12619  HA  PHE A 796     -12.008  89.331 147.257  1.00 18.300          H  
ATOM  12620 1HB  PHE A 796     -12.927  92.199 146.926  1.00 25.700          H  
ATOM  12621 2HB  PHE A 796     -11.338  91.628 146.493  1.00 25.700          H  
ATOM  12622  HD1 PHE A 796     -13.731  93.002 145.033  1.00 25.700          H  
ATOM  12623  HD2 PHE A 796     -12.057  89.089 144.961  1.00 25.700          H  
ATOM  12624  HE1 PHE A 796     -14.428  92.734 142.745  1.00 25.700          H  
ATOM  12625  HE2 PHE A 796     -12.785  88.881 142.627  1.00 25.700          H  
ATOM  12626  HZ  PHE A 796     -13.961  90.714 141.512  1.00 25.700          H  
ATOM  12627  N   PRO A 797     -10.445  90.407 149.109  1.00 15.500          N  
ATOM  12628  CA  PRO A 797      -9.653  90.983 150.179  1.00 15.860          C  
ATOM  12629  C   PRO A 797      -9.465  92.483 149.957  1.00 15.950          C  
ATOM  12630  O   PRO A 797      -8.935  92.891 148.913  1.00 16.010          O  
ATOM  12631  CB  PRO A 797      -8.313  90.235 150.022  1.00 23.790          C  
ATOM  12632  CG  PRO A 797      -8.701  88.904 149.396  1.00 23.790          C  
ATOM  12633  CD  PRO A 797      -9.841  89.238 148.444  1.00 23.790          C  
ATOM  12634  HA  PRO A 797     -10.129  90.778 151.144  1.00 19.030          H  
ATOM  12635 1HB  PRO A 797      -7.615  90.811 149.401  1.00 28.550          H  
ATOM  12636 2HB  PRO A 797      -7.839  90.111 151.008  1.00 28.550          H  
ATOM  12637 1HG  PRO A 797      -7.836  88.458 148.878  1.00 28.550          H  
ATOM  12638 2HG  PRO A 797      -9.004  88.192 150.178  1.00 28.550          H  
ATOM  12639 1HD  PRO A 797      -9.479  89.492 147.434  1.00 28.550          H  
ATOM  12640 2HD  PRO A 797     -10.528  88.376 148.452  1.00 28.550          H  
ATOM  12641  N   SER A 798      -9.730  93.273 151.011  1.00 16.070          N  
ATOM  12642  CA  SER A 798      -9.595  94.735 150.980  1.00 16.270          C  
ATOM  12643  C   SER A 798      -8.138  95.136 151.038  1.00 16.320          C  
ATOM  12644  O   SER A 798      -7.769  96.285 150.807  1.00 16.540          O  
ATOM  12645  CB  SER A 798     -10.337  95.340 152.148  1.00 22.700          C  
ATOM  12646  OG  SER A 798      -9.729  94.977 153.357  1.00 22.700          O  
ATOM  12647  H   SER A 798     -10.126  92.863 151.848  1.00 19.280          H  
ATOM  12648  HA  SER A 798     -10.024  95.109 150.049  1.00 19.520          H  
ATOM  12649 1HB  SER A 798     -10.346  96.425 152.050  1.00 27.240          H  
ATOM  12650 2HB  SER A 798     -11.371  94.999 152.139  1.00 27.240          H  
ATOM  12651  HG  SER A 798     -10.228  95.423 154.050  1.00 27.240          H  
ATOM  12652  N   ALA A 799      -7.325  94.170 151.434  1.00 16.310          N  
ATOM  12653  CA  ALA A 799      -5.889  94.302 151.518  1.00 16.510          C  
ATOM  12654  C   ALA A 799      -5.295  94.459 150.127  1.00 16.620          C  
ATOM  12655  O   ALA A 799      -4.244  95.075 149.958  1.00 16.940          O  
ATOM  12656  CB  ALA A 799      -5.288  93.098 152.217  1.00 23.030          C  
ATOM  12657  H   ALA A 799      -7.759  93.286 151.648  1.00 19.570          H  
ATOM  12658  HA  ALA A 799      -5.661  95.201 152.090  1.00 19.810          H  
ATOM  12659 1HB  ALA A 799      -4.212  93.231 152.290  1.00 27.640          H  
ATOM  12660 2HB  ALA A 799      -5.712  93.013 153.216  1.00 27.640          H  
ATOM  12661 3HB  ALA A 799      -5.513  92.200 151.646  1.00 27.640          H  
ATOM  12662  N   GLY A 800      -5.924  93.804 149.142  1.00 16.470          N  
ATOM  12663  CA  GLY A 800      -5.453  93.825 147.775  1.00 16.700          C  
ATOM  12664  C   GLY A 800      -6.062  95.015 147.060  1.00 16.720          C  
ATOM  12665  O   GLY A 800      -5.365  95.924 146.596  1.00 17.010          O  
ATOM  12666  H   GLY A 800      -6.805  93.317 149.308  1.00 19.760          H  
ATOM  12667 1HA  GLY A 800      -4.365  93.890 147.755  1.00 20.040          H  
ATOM  12668 2HA  GLY A 800      -5.740  92.900 147.281  1.00 20.040          H  
ATOM  12669  N   LEU A 801      -7.392  95.026 146.994  1.00 16.540          N  
ATOM  12670  CA  LEU A 801      -8.122  96.098 146.329  1.00 16.690          C  
ATOM  12671  C   LEU A 801      -8.322  97.232 147.293  1.00 16.650          C  
ATOM  12672  O   LEU A 801      -9.451  97.644 147.605  1.00 16.960          O  
ATOM  12673  CB  LEU A 801      -9.469  95.570 145.848  1.00 23.310          C  
ATOM  12674  CG  LEU A 801      -9.423  94.455 144.816  1.00 23.310          C  
ATOM  12675  CD1 LEU A 801     -10.797  93.990 144.606  1.00 23.310          C  
ATOM  12676  CD2 LEU A 801      -8.842  94.979 143.485  1.00 23.310          C  
ATOM  12677  H   LEU A 801      -7.913  94.271 147.451  1.00 19.850          H  
ATOM  12678  HA  LEU A 801      -7.532  96.470 145.497  1.00 20.030          H  
ATOM  12679 1HB  LEU A 801      -9.996  95.176 146.721  1.00 27.970          H  
ATOM  12680 2HB  LEU A 801     -10.063  96.387 145.444  1.00 27.970          H  
ATOM  12681  HG  LEU A 801      -8.821  93.628 145.190  1.00 27.970          H  
ATOM  12682 1HD1 LEU A 801     -10.815  93.179 143.889  1.00 27.970          H  
ATOM  12683 2HD1 LEU A 801     -11.186  93.654 145.542  1.00 27.970          H  
ATOM  12684 3HD1 LEU A 801     -11.402  94.813 144.250  1.00 27.970          H  
ATOM  12685 1HD2 LEU A 801      -8.830  94.184 142.756  1.00 27.970          H  
ATOM  12686 2HD2 LEU A 801      -9.461  95.798 143.114  1.00 27.970          H  
ATOM  12687 3HD2 LEU A 801      -7.836  95.334 143.627  1.00 27.970          H  
ATOM  12688  N   PHE A 802      -7.213  97.807 147.709  1.00 16.390          N  
ATOM  12689  CA  PHE A 802      -7.256  98.797 148.753  1.00 16.480          C  
ATOM  12690  C   PHE A 802      -7.814 100.086 148.215  1.00 16.290          C  
ATOM  12691  O   PHE A 802      -7.088 100.950 147.725  1.00 16.180          O  
ATOM  12692  CB  PHE A 802      -5.864  99.014 149.331  1.00 23.040          C  
ATOM  12693  CG  PHE A 802      -5.865  99.870 150.544  1.00 23.040          C  
ATOM  12694  CD1 PHE A 802      -6.244  99.335 151.761  1.00 23.040          C  
ATOM  12695  CD2 PHE A 802      -5.501 101.206 150.483  1.00 23.040          C  
ATOM  12696  CE1 PHE A 802      -6.256 100.113 152.896  1.00 23.040          C  
ATOM  12697  CE2 PHE A 802      -5.513 101.988 151.615  1.00 23.040          C  
ATOM  12698  CZ  PHE A 802      -5.890 101.441 152.824  1.00 23.040          C  
ATOM  12699  H   PHE A 802      -6.329  97.455 147.333  1.00 19.670          H  
ATOM  12700  HA  PHE A 802      -7.911  98.439 149.547  1.00 19.780          H  
ATOM  12701 1HB  PHE A 802      -5.430  98.042 149.595  1.00 27.640          H  
ATOM  12702 2HB  PHE A 802      -5.221  99.469 148.583  1.00 27.640          H  
ATOM  12703  HD1 PHE A 802      -6.536  98.278 151.812  1.00 27.640          H  
ATOM  12704  HD2 PHE A 802      -5.208 101.636 149.519  1.00 27.640          H  
ATOM  12705  HE1 PHE A 802      -6.557  99.679 153.849  1.00 27.640          H  
ATOM  12706  HE2 PHE A 802      -5.226 103.038 151.556  1.00 27.640          H  
ATOM  12707  HZ  PHE A 802      -5.899 102.059 153.720  1.00 27.640          H  
ATOM  12708  N   GLY A 803      -9.136 100.200 148.306  1.00 16.370          N  
ATOM  12709  CA  GLY A 803      -9.855 101.337 147.772  1.00 16.270          C  
ATOM  12710  C   GLY A 803      -9.989 101.250 146.260  1.00 16.050          C  
ATOM  12711  O   GLY A 803     -10.071 102.282 145.597  1.00 16.150          O  
ATOM  12712  H   GLY A 803      -9.643  99.411 148.699  1.00 19.640          H  
ATOM  12713 1HA  GLY A 803     -10.843 101.386 148.229  1.00 19.520          H  
ATOM  12714 2HA  GLY A 803      -9.330 102.252 148.039  1.00 19.520          H  
ATOM  12715  N   VAL A 804      -9.985 100.026 145.709  1.00 15.840          N  
ATOM  12716  CA  VAL A 804     -10.054  99.883 144.256  1.00 15.730          C  
ATOM  12717  C   VAL A 804     -11.405  99.334 143.734  1.00 15.830          C  
ATOM  12718  O   VAL A 804     -11.647  98.132 143.848  1.00 15.790          O  
ATOM  12719  CB  VAL A 804      -8.941  98.930 143.789  1.00 22.070          C  
ATOM  12720  CG1 VAL A 804      -8.979  98.759 142.276  1.00 22.070          C  
ATOM  12721  CG2 VAL A 804      -7.600  99.470 144.246  1.00 22.070          C  
ATOM  12722  H   VAL A 804      -9.945  99.200 146.317  1.00 19.010          H  
ATOM  12723  HA  VAL A 804      -9.821 100.851 143.834  1.00 18.880          H  
ATOM  12724  HB  VAL A 804      -9.102  97.973 144.215  1.00 26.480          H  
ATOM  12725 1HG1 VAL A 804      -8.195  98.075 141.963  1.00 26.480          H  
ATOM  12726 2HG1 VAL A 804      -9.939  98.366 141.961  1.00 26.480          H  
ATOM  12727 3HG1 VAL A 804      -8.818  99.719 141.809  1.00 26.480          H  
ATOM  12728 1HG2 VAL A 804      -6.808  98.795 143.935  1.00 26.480          H  
ATOM  12729 2HG2 VAL A 804      -7.440 100.457 143.801  1.00 26.480          H  
ATOM  12730 3HG2 VAL A 804      -7.583  99.562 145.326  1.00 26.480          H  
ATOM  12731  N   PRO A 805     -12.291 100.183 143.163  1.00 16.070          N  
ATOM  12732  CA  PRO A 805     -13.610  99.859 142.625  1.00 16.230          C  
ATOM  12733  C   PRO A 805     -13.490  99.171 141.257  1.00 15.940          C  
ATOM  12734  O   PRO A 805     -12.459  99.352 140.602  1.00 15.660          O  
ATOM  12735  CB  PRO A 805     -14.271 101.244 142.533  1.00 24.340          C  
ATOM  12736  CG  PRO A 805     -13.137 102.191 142.289  1.00 24.340          C  
ATOM  12737  CD  PRO A 805     -11.974 101.634 143.074  1.00 24.340          C  
ATOM  12738  HA  PRO A 805     -14.121  99.222 143.363  1.00 19.480          H  
ATOM  12739 1HB  PRO A 805     -14.997 101.281 141.701  1.00 29.210          H  
ATOM  12740 2HB  PRO A 805     -14.828 101.465 143.457  1.00 29.210          H  
ATOM  12741 1HG  PRO A 805     -12.919 102.265 141.215  1.00 29.210          H  
ATOM  12742 2HG  PRO A 805     -13.417 103.201 142.622  1.00 29.210          H  
ATOM  12743 1HD  PRO A 805     -11.071 101.833 142.492  1.00 29.210          H  
ATOM  12744 2HD  PRO A 805     -11.942 102.091 144.069  1.00 29.210          H  
ATOM  12745  N   PRO A 806     -14.539  98.472 140.772  1.00 16.080          N  
ATOM  12746  CA  PRO A 806     -14.661  97.853 139.447  1.00 15.800          C  
ATOM  12747  C   PRO A 806     -13.983  98.609 138.320  1.00 15.900          C  
ATOM  12748  O   PRO A 806     -13.139  98.054 137.622  1.00 15.570          O  
ATOM  12749  CB  PRO A 806     -16.183  97.778 139.274  1.00 23.700          C  
ATOM  12750  CG  PRO A 806     -16.706  97.562 140.683  1.00 23.700          C  
ATOM  12751  CD  PRO A 806     -15.810  98.407 141.569  1.00 23.700          C  
ATOM  12752  HA  PRO A 806     -14.229  96.853 139.479  1.00 18.960          H  
ATOM  12753 1HB  PRO A 806     -16.563  98.713 138.824  1.00 28.440          H  
ATOM  12754 2HB  PRO A 806     -16.446  96.970 138.583  1.00 28.440          H  
ATOM  12755 1HG  PRO A 806     -17.756  97.898 140.730  1.00 28.440          H  
ATOM  12756 2HG  PRO A 806     -16.722  96.508 140.939  1.00 28.440          H  
ATOM  12757 1HD  PRO A 806     -16.262  99.396 141.702  1.00 28.440          H  
ATOM  12758 2HD  PRO A 806     -15.654  97.882 142.522  1.00 28.440          H  
ATOM  12759  N   GLU A 807     -14.360  99.871 138.127  1.00 16.370          N  
ATOM  12760  CA  GLU A 807     -13.827 100.646 137.018  1.00 16.530          C  
ATOM  12761  C   GLU A 807     -12.310 100.801 137.063  1.00 16.120          C  
ATOM  12762  O   GLU A 807     -11.656 100.806 136.007  1.00 15.950          O  
ATOM  12763  CB  GLU A 807     -14.494 102.024 137.016  1.00 23.080          C  
ATOM  12764  CG  GLU A 807     -16.002 101.983 136.713  1.00 23.080          C  
ATOM  12765  CD  GLU A 807     -16.857 101.634 137.926  1.00 23.080          C  
ATOM  12766  OE1 GLU A 807     -16.300 101.444 138.990  1.00 23.080          O  
ATOM  12767  OE2 GLU A 807     -18.046 101.531 137.784  1.00 23.080          O  
ATOM  12768  H   GLU A 807     -15.054 100.310 138.731  1.00 19.640          H  
ATOM  12769  HA  GLU A 807     -14.088 100.136 136.094  1.00 19.840          H  
ATOM  12770 1HB  GLU A 807     -14.351 102.501 137.984  1.00 27.690          H  
ATOM  12771 2HB  GLU A 807     -14.017 102.655 136.265  1.00 27.690          H  
ATOM  12772 1HG  GLU A 807     -16.312 102.956 136.333  1.00 27.690          H  
ATOM  12773 2HG  GLU A 807     -16.178 101.247 135.931  1.00 27.690          H  
ATOM  12774  N   GLU A 808     -11.745 100.923 138.262  1.00 16.000          N  
ATOM  12775  CA  GLU A 808     -10.320 101.114 138.405  1.00 15.670          C  
ATOM  12776  C   GLU A 808      -9.603  99.815 138.191  1.00 15.130          C  
ATOM  12777  O   GLU A 808      -8.560  99.794 137.535  1.00 14.830          O  
ATOM  12778  CB  GLU A 808      -9.934 101.694 139.756  1.00 22.070          C  
ATOM  12779  CG  GLU A 808      -8.416 101.950 139.887  1.00 22.070          C  
ATOM  12780  CD  GLU A 808      -8.021 102.666 141.134  1.00 22.070          C  
ATOM  12781  OE1 GLU A 808      -8.885 103.075 141.860  1.00 22.070          O  
ATOM  12782  OE2 GLU A 808      -6.845 102.800 141.367  1.00 22.070          O  
ATOM  12783  H   GLU A 808     -12.317 100.850 139.103  1.00 19.200          H  
ATOM  12784  HA  GLU A 808      -9.989 101.811 137.634  1.00 18.800          H  
ATOM  12785 1HB  GLU A 808     -10.465 102.629 139.922  1.00 26.480          H  
ATOM  12786 2HB  GLU A 808     -10.239 101.000 140.528  1.00 26.480          H  
ATOM  12787 1HG  GLU A 808      -7.891 100.995 139.863  1.00 26.480          H  
ATOM  12788 2HG  GLU A 808      -8.087 102.528 139.024  1.00 26.480          H  
ATOM  12789  N   MET A 809     -10.130  98.720 138.753  1.00 15.020          N  
ATOM  12790  CA  MET A 809      -9.404  97.481 138.556  1.00 14.540          C  
ATOM  12791  C   MET A 809      -9.467  97.080 137.094  1.00 14.360          C  
ATOM  12792  O   MET A 809      -8.508  96.508 136.577  1.00 13.950          O  
ATOM  12793  CB  MET A 809      -9.897  96.338 139.438  1.00 20.550          C  
ATOM  12794  CG  MET A 809      -8.929  95.132 139.441  1.00 20.550          C  
ATOM  12795  SD  MET A 809      -7.330  95.576 140.139  1.00 20.550          S  
ATOM  12796  CE  MET A 809      -6.364  94.087 139.952  1.00 20.550          C  
ATOM  12797  H   MET A 809     -10.987  98.784 139.315  1.00 18.020          H  
ATOM  12798  HA  MET A 809      -8.362  97.664 138.804  1.00 17.450          H  
ATOM  12799 1HB  MET A 809     -10.038  96.673 140.453  1.00 24.660          H  
ATOM  12800 2HB  MET A 809     -10.870  95.997 139.073  1.00 24.660          H  
ATOM  12801 1HG  MET A 809      -9.333  94.326 140.018  1.00 24.660          H  
ATOM  12802 2HG  MET A 809      -8.774  94.770 138.423  1.00 24.660          H  
ATOM  12803 1HE  MET A 809      -5.364  94.260 140.308  1.00 24.660          H  
ATOM  12804 2HE  MET A 809      -6.785  93.326 140.518  1.00 24.660          H  
ATOM  12805 3HE  MET A 809      -6.325  93.792 138.923  1.00 24.660          H  
ATOM  12806  N   GLN A 810     -10.578  97.388 136.408  1.00 14.720          N  
ATOM  12807  CA  GLN A 810     -10.658  97.024 135.007  1.00 14.630          C  
ATOM  12808  C   GLN A 810      -9.633  97.817 134.220  1.00 14.580          C  
ATOM  12809  O   GLN A 810      -8.955  97.261 133.355  1.00 14.300          O  
ATOM  12810  CB  GLN A 810     -12.044  97.307 134.432  1.00 20.520          C  
ATOM  12811  CG  GLN A 810     -12.252  96.817 132.980  1.00 20.520          C  
ATOM  12812  CD  GLN A 810     -12.198  95.295 132.856  1.00 20.520          C  
ATOM  12813  OE1 GLN A 810     -12.858  94.616 133.635  1.00 20.520          O  
ATOM  12814  NE2 GLN A 810     -11.446  94.774 131.893  1.00 20.520          N  
ATOM  12815  H   GLN A 810     -11.371  97.835 136.876  1.00 17.660          H  
ATOM  12816  HA  GLN A 810     -10.441  95.964 134.909  1.00 17.560          H  
ATOM  12817 1HB  GLN A 810     -12.799  96.841 135.067  1.00 24.620          H  
ATOM  12818 2HB  GLN A 810     -12.228  98.384 134.458  1.00 24.620          H  
ATOM  12819 1HG  GLN A 810     -13.228  97.152 132.637  1.00 24.620          H  
ATOM  12820 2HG  GLN A 810     -11.471  97.235 132.343  1.00 24.620          H  
ATOM  12821 1HE2 GLN A 810     -11.398  93.764 131.766  1.00 24.620          H  
ATOM  12822 2HE2 GLN A 810     -10.934  95.376 131.281  1.00 24.620          H  
ATOM  12823  N   ALA A 811      -9.488  99.116 134.523  1.00 14.890          N  
ATOM  12824  CA  ALA A 811      -8.500  99.924 133.829  1.00 14.890          C  
ATOM  12825  C   ALA A 811      -7.091  99.417 134.099  1.00 14.410          C  
ATOM  12826  O   ALA A 811      -6.278  99.314 133.179  1.00 14.200          O  
ATOM  12827  CB  ALA A 811      -8.613 101.368 134.268  1.00 20.850          C  
ATOM  12828  H   ALA A 811     -10.104  99.567 135.210  1.00 17.870          H  
ATOM  12829  HA  ALA A 811      -8.694  99.853 132.761  1.00 17.870          H  
ATOM  12830 1HB  ALA A 811      -7.887 101.969 133.732  1.00 25.020          H  
ATOM  12831 2HB  ALA A 811      -9.620 101.732 134.061  1.00 25.020          H  
ATOM  12832 3HB  ALA A 811      -8.421 101.431 135.341  1.00 25.020          H  
ATOM  12833  N   TYR A 812      -6.820  99.053 135.358  1.00 14.250          N  
ATOM  12834  CA  TYR A 812      -5.523  98.556 135.788  1.00 13.840          C  
ATOM  12835  C   TYR A 812      -5.116  97.339 134.990  1.00 13.390          C  
ATOM  12836  O   TYR A 812      -4.003  97.293 134.437  1.00 13.140          O  
ATOM  12837  CB  TYR A 812      -5.570  98.245 137.295  1.00 19.540          C  
ATOM  12838  CG  TYR A 812      -4.331  97.604 137.948  1.00 19.540          C  
ATOM  12839  CD1 TYR A 812      -3.217  98.349 138.271  1.00 19.540          C  
ATOM  12840  CD2 TYR A 812      -4.358  96.269 138.266  1.00 19.540          C  
ATOM  12841  CE1 TYR A 812      -2.139  97.734 138.907  1.00 19.540          C  
ATOM  12842  CE2 TYR A 812      -3.302  95.657 138.903  1.00 19.540          C  
ATOM  12843  CZ  TYR A 812      -2.194  96.374 139.225  1.00 19.540          C  
ATOM  12844  OH  TYR A 812      -1.116  95.762 139.864  1.00 19.540          O  
ATOM  12845  H   TYR A 812      -7.541  99.177 136.074  1.00 17.100          H  
ATOM  12846  HA  TYR A 812      -4.782  99.334 135.610  1.00 16.610          H  
ATOM  12847 1HB  TYR A 812      -5.797  99.165 137.836  1.00 23.450          H  
ATOM  12848 2HB  TYR A 812      -6.399  97.578 137.474  1.00 23.450          H  
ATOM  12849  HD1 TYR A 812      -3.181  99.411 138.033  1.00 23.450          H  
ATOM  12850  HD2 TYR A 812      -5.226  95.703 138.020  1.00 23.450          H  
ATOM  12851  HE1 TYR A 812      -1.254  98.319 139.162  1.00 23.450          H  
ATOM  12852  HE2 TYR A 812      -3.347  94.597 139.152  1.00 23.450          H  
ATOM  12853  HH  TYR A 812      -1.272  94.793 139.973  1.00 23.450          H  
ATOM  12854  N   VAL A 813      -6.013  96.355 134.905  1.00 13.320          N  
ATOM  12855  CA  VAL A 813      -5.647  95.148 134.202  1.00 12.930          C  
ATOM  12856  C   VAL A 813      -5.716  95.307 132.698  1.00 12.940          C  
ATOM  12857  O   VAL A 813      -4.876  94.760 131.987  1.00 12.590          O  
ATOM  12858  CB  VAL A 813      -6.449  93.929 134.707  1.00 18.260          C  
ATOM  12859  CG1 VAL A 813      -6.274  93.862 136.202  1.00 18.260          C  
ATOM  12860  CG2 VAL A 813      -7.932  93.987 134.327  1.00 18.260          C  
ATOM  12861  H   VAL A 813      -6.922  96.457 135.372  1.00 15.980          H  
ATOM  12862  HA  VAL A 813      -4.617  94.963 134.432  1.00 15.520          H  
ATOM  12863  HB  VAL A 813      -6.017  93.029 134.290  1.00 21.910          H  
ATOM  12864 1HG1 VAL A 813      -6.759  93.034 136.577  1.00 21.910          H  
ATOM  12865 2HG1 VAL A 813      -5.241  93.799 136.468  1.00 21.910          H  
ATOM  12866 3HG1 VAL A 813      -6.701  94.749 136.648  1.00 21.910          H  
ATOM  12867 1HG2 VAL A 813      -8.436  93.108 134.720  1.00 21.910          H  
ATOM  12868 2HG2 VAL A 813      -8.375  94.869 134.748  1.00 21.910          H  
ATOM  12869 3HG2 VAL A 813      -8.054  94.005 133.251  1.00 21.910          H  
ATOM  12870  N   ARG A 814      -6.695  96.035 132.165  1.00 13.350          N  
ATOM  12871  CA  ARG A 814      -6.737  96.181 130.722  1.00 13.420          C  
ATOM  12872  C   ARG A 814      -5.461  96.847 130.226  1.00 13.350          C  
ATOM  12873  O   ARG A 814      -4.856  96.374 129.257  1.00 13.140          O  
ATOM  12874  CB  ARG A 814      -7.942  96.990 130.273  1.00 18.760          C  
ATOM  12875  CG  ARG A 814      -8.076  97.131 128.752  1.00 18.760          C  
ATOM  12876  CD  ARG A 814      -9.278  97.904 128.366  1.00 18.760          C  
ATOM  12877  NE  ARG A 814      -9.427  97.972 126.913  1.00 18.760          N  
ATOM  12878  CZ  ARG A 814      -8.840  98.878 126.093  1.00 18.760          C  
ATOM  12879  NH1 ARG A 814      -8.046  99.817 126.574  1.00 18.760          N  
ATOM  12880  NH2 ARG A 814      -9.067  98.813 124.791  1.00 18.760          N  
ATOM  12881  H   ARG A 814      -7.412  96.481 132.740  1.00 16.020          H  
ATOM  12882  HA  ARG A 814      -6.809  95.190 130.278  1.00 16.100          H  
ATOM  12883 1HB  ARG A 814      -8.849  96.527 130.654  1.00 22.510          H  
ATOM  12884 2HB  ARG A 814      -7.884  97.992 130.706  1.00 22.510          H  
ATOM  12885 1HG  ARG A 814      -7.203  97.644 128.357  1.00 22.510          H  
ATOM  12886 2HG  ARG A 814      -8.145  96.142 128.300  1.00 22.510          H  
ATOM  12887 1HD  ARG A 814     -10.164  97.414 128.772  1.00 22.510          H  
ATOM  12888 2HD  ARG A 814      -9.217  98.914 128.763  1.00 22.510          H  
ATOM  12889  HE  ARG A 814     -10.024  97.278 126.481  1.00 22.510          H  
ATOM  12890 1HH1 ARG A 814      -7.866  99.874 127.563  1.00 22.510          H  
ATOM  12891 2HH1 ARG A 814      -7.616 100.485 125.949  1.00 22.510          H  
ATOM  12892 1HH2 ARG A 814      -9.675  98.095 124.419  1.00 22.510          H  
ATOM  12893 2HH2 ARG A 814      -8.638  99.479 124.166  1.00 22.510          H  
ATOM  12894  N   LYS A 815      -5.037  97.928 130.907  1.00 13.550          N  
ATOM  12895  CA  LYS A 815      -3.835  98.648 130.530  1.00 13.530          C  
ATOM  12896  C   LYS A 815      -2.580  97.816 130.733  1.00 13.050          C  
ATOM  12897  O   LYS A 815      -1.686  97.859 129.888  1.00 12.900          O  
ATOM  12898  CB  LYS A 815      -3.719  99.951 131.318  1.00 18.950          C  
ATOM  12899  CG  LYS A 815      -4.738 101.024 130.920  1.00 18.950          C  
ATOM  12900  CD  LYS A 815      -4.579 102.284 131.772  1.00 18.950          C  
ATOM  12901  CE  LYS A 815      -5.604 103.348 131.390  1.00 18.950          C  
ATOM  12902  NZ  LYS A 815      -5.464 104.584 132.217  1.00 18.950          N  
ATOM  12903  H   LYS A 815      -5.576  98.279 131.706  1.00 16.260          H  
ATOM  12904  HA  LYS A 815      -3.902  98.890 129.470  1.00 16.240          H  
ATOM  12905 1HB  LYS A 815      -3.857  99.737 132.381  1.00 22.740          H  
ATOM  12906 2HB  LYS A 815      -2.720 100.364 131.197  1.00 22.740          H  
ATOM  12907 1HG  LYS A 815      -4.598 101.280 129.871  1.00 22.740          H  
ATOM  12908 2HG  LYS A 815      -5.745 100.627 131.046  1.00 22.740          H  
ATOM  12909 1HD  LYS A 815      -4.719 102.020 132.824  1.00 22.740          H  
ATOM  12910 2HD  LYS A 815      -3.576 102.689 131.645  1.00 22.740          H  
ATOM  12911 1HE  LYS A 815      -5.473 103.607 130.341  1.00 22.740          H  
ATOM  12912 2HE  LYS A 815      -6.605 102.941 131.532  1.00 22.740          H  
ATOM  12913 1HZ  LYS A 815      -6.161 105.260 131.934  1.00 22.740          H  
ATOM  12914 2HZ  LYS A 815      -5.595 104.356 133.192  1.00 22.740          H  
ATOM  12915 3HZ  LYS A 815      -4.542 104.978 132.085  1.00 22.740          H  
ATOM  12916  N   THR A 816      -2.489  97.071 131.844  1.00 12.810          N  
ATOM  12917  CA  THR A 816      -1.310  96.260 132.096  1.00 12.390          C  
ATOM  12918  C   THR A 816      -1.211  95.154 131.062  1.00 12.080          C  
ATOM  12919  O   THR A 816      -0.135  94.892 130.524  1.00 11.850          O  
ATOM  12920  CB  THR A 816      -1.313  95.661 133.504  1.00 17.510          C  
ATOM  12921  OG1 THR A 816      -1.340  96.713 134.477  1.00 17.510          O  
ATOM  12922  CG2 THR A 816      -0.035  94.859 133.695  1.00 17.510          C  
ATOM  12923  H   THR A 816      -3.223  97.086 132.556  1.00 15.370          H  
ATOM  12924  HA  THR A 816      -0.431  96.894 132.002  1.00 14.870          H  
ATOM  12925  HB  THR A 816      -2.182  95.032 133.633  1.00 21.020          H  
ATOM  12926  HG1 THR A 816      -2.244  97.105 134.499  1.00 21.020          H  
ATOM  12927 1HG2 THR A 816      -0.013  94.451 134.688  1.00 21.020          H  
ATOM  12928 2HG2 THR A 816       0.016  94.047 132.974  1.00 21.020          H  
ATOM  12929 3HG2 THR A 816       0.816  95.514 133.563  1.00 21.020          H  
ATOM  12930  N   HIS A 817      -2.332  94.486 130.780  1.00 12.130          N  
ATOM  12931  CA  HIS A 817      -2.349  93.417 129.805  1.00 11.880          C  
ATOM  12932  C   HIS A 817      -1.820  93.962 128.497  1.00 11.970          C  
ATOM  12933  O   HIS A 817      -0.805  93.499 127.991  1.00 11.670          O  
ATOM  12934  CB  HIS A 817      -3.794  92.911 129.634  1.00 16.730          C  
ATOM  12935  CG  HIS A 817      -4.022  91.899 128.556  1.00 16.730          C  
ATOM  12936  ND1 HIS A 817      -3.700  90.569 128.686  1.00 16.730          N  
ATOM  12937  CD2 HIS A 817      -4.561  92.041 127.320  1.00 16.730          C  
ATOM  12938  CE1 HIS A 817      -4.030  89.931 127.575  1.00 16.730          C  
ATOM  12939  NE2 HIS A 817      -4.553  90.805 126.728  1.00 16.730          N  
ATOM  12940  H   HIS A 817      -3.201  94.719 131.260  1.00 14.560          H  
ATOM  12941  HA  HIS A 817      -1.713  92.594 130.126  1.00 14.260          H  
ATOM  12942 1HB  HIS A 817      -4.127  92.471 130.575  1.00 20.080          H  
ATOM  12943 2HB  HIS A 817      -4.447  93.760 129.438  1.00 20.080          H  
ATOM  12944  HD1 HIS A 817      -3.472  90.082 129.543  1.00 20.080          H  
ATOM  12945  HD2 HIS A 817      -4.960  92.903 126.784  1.00 20.080          H  
ATOM  12946  HE1 HIS A 817      -3.848  88.859 127.486  1.00 20.080          H  
ATOM  12947  N   LEU A 818      -2.427  95.030 127.995  1.00 12.400          N  
ATOM  12948  CA  LEU A 818      -1.992  95.583 126.726  1.00 12.550          C  
ATOM  12949  C   LEU A 818      -0.546  96.101 126.751  1.00 12.420          C  
ATOM  12950  O   LEU A 818       0.190  95.954 125.768  1.00 12.380          O  
ATOM  12951  CB  LEU A 818      -2.962  96.690 126.325  1.00 17.510          C  
ATOM  12952  CG  LEU A 818      -4.414  96.218 125.957  1.00 17.510          C  
ATOM  12953  CD1 LEU A 818      -5.304  97.443 125.808  1.00 17.510          C  
ATOM  12954  CD2 LEU A 818      -4.413  95.386 124.652  1.00 17.510          C  
ATOM  12955  H   LEU A 818      -3.253  95.408 128.470  1.00 14.880          H  
ATOM  12956  HA  LEU A 818      -2.038  94.792 125.993  1.00 15.060          H  
ATOM  12957 1HB  LEU A 818      -3.047  97.380 127.168  1.00 21.010          H  
ATOM  12958 2HB  LEU A 818      -2.550  97.231 125.476  1.00 21.010          H  
ATOM  12959  HG  LEU A 818      -4.813  95.611 126.770  1.00 21.010          H  
ATOM  12960 1HD1 LEU A 818      -6.319  97.124 125.578  1.00 21.010          H  
ATOM  12961 2HD1 LEU A 818      -5.303  98.002 126.745  1.00 21.010          H  
ATOM  12962 3HD1 LEU A 818      -4.931  98.076 125.007  1.00 21.010          H  
ATOM  12963 1HD2 LEU A 818      -5.434  95.081 124.426  1.00 21.010          H  
ATOM  12964 2HD2 LEU A 818      -4.026  95.992 123.831  1.00 21.010          H  
ATOM  12965 3HD2 LEU A 818      -3.803  94.497 124.757  1.00 21.010          H  
ATOM  12966  N   ALA A 819      -0.108  96.712 127.860  1.00 12.400          N  
ATOM  12967  CA  ALA A 819       1.258  97.223 127.947  1.00 12.320          C  
ATOM  12968  C   ALA A 819       2.301  96.121 127.777  1.00 11.830          C  
ATOM  12969  O   ALA A 819       3.314  96.322 127.108  1.00 11.750          O  
ATOM  12970  CB  ALA A 819       1.475  97.902 129.290  1.00 17.280          C  
ATOM  12971  H   ALA A 819      -0.738  96.875 128.647  1.00 14.880          H  
ATOM  12972  HA  ALA A 819       1.395  97.949 127.148  1.00 14.780          H  
ATOM  12973 1HB  ALA A 819       2.483  98.305 129.337  1.00 20.740          H  
ATOM  12974 2HB  ALA A 819       0.751  98.708 129.408  1.00 20.740          H  
ATOM  12975 3HB  ALA A 819       1.336  97.172 130.086  1.00 20.740          H  
ATOM  12976  N   PHE A 820       2.041  94.950 128.361  1.00 11.550          N  
ATOM  12977  CA  PHE A 820       2.940  93.809 128.232  1.00 11.120          C  
ATOM  12978  C   PHE A 820       2.743  93.090 126.888  1.00 11.060          C  
ATOM  12979  O   PHE A 820       3.708  92.835 126.163  1.00 10.860          O  
ATOM  12980  CB  PHE A 820       2.768  92.879 129.440  1.00 15.740          C  
ATOM  12981  CG  PHE A 820       3.511  93.390 130.699  1.00 15.740          C  
ATOM  12982  CD1 PHE A 820       2.960  94.324 131.556  1.00 15.740          C  
ATOM  12983  CD2 PHE A 820       4.764  92.897 131.019  1.00 15.740          C  
ATOM  12984  CE1 PHE A 820       3.654  94.751 132.672  1.00 15.740          C  
ATOM  12985  CE2 PHE A 820       5.447  93.307 132.126  1.00 15.740          C  
ATOM  12986  CZ  PHE A 820       4.898  94.238 132.954  1.00 15.740          C  
ATOM  12987  H   PHE A 820       1.197  94.861 128.941  1.00 13.860          H  
ATOM  12988  HA  PHE A 820       3.962  94.184 128.260  1.00 13.340          H  
ATOM  12989 1HB  PHE A 820       1.698  92.790 129.677  1.00 18.890          H  
ATOM  12990 2HB  PHE A 820       3.129  91.874 129.194  1.00 18.890          H  
ATOM  12991  HD1 PHE A 820       1.988  94.734 131.349  1.00 18.890          H  
ATOM  12992  HD2 PHE A 820       5.203  92.179 130.386  1.00 18.890          H  
ATOM  12993  HE1 PHE A 820       3.213  95.490 133.334  1.00 18.890          H  
ATOM  12994  HE2 PHE A 820       6.425  92.889 132.349  1.00 18.890          H  
ATOM  12995  HZ  PHE A 820       5.440  94.565 133.837  1.00 18.890          H  
ATOM  12996  N   VAL A 821       1.491  92.879 126.483  1.00 11.310          N  
ATOM  12997  CA  VAL A 821       1.185  92.181 125.236  1.00 11.370          C  
ATOM  12998  C   VAL A 821       1.793  92.861 124.036  1.00 11.480          C  
ATOM  12999  O   VAL A 821       2.414  92.210 123.194  1.00 11.330          O  
ATOM  13000  CB  VAL A 821      -0.349  92.137 124.990  1.00 15.890          C  
ATOM  13001  CG1 VAL A 821      -0.653  91.684 123.616  1.00 15.890          C  
ATOM  13002  CG2 VAL A 821      -1.005  91.145 125.890  1.00 15.890          C  
ATOM  13003  H   VAL A 821       0.730  93.126 127.108  1.00 13.570          H  
ATOM  13004  HA  VAL A 821       1.568  91.161 125.317  1.00 13.640          H  
ATOM  13005  HB  VAL A 821      -0.757  93.118 125.149  1.00 19.070          H  
ATOM  13006 1HG1 VAL A 821      -1.733  91.643 123.486  1.00 19.070          H  
ATOM  13007 2HG1 VAL A 821      -0.240  92.339 122.853  1.00 19.070          H  
ATOM  13008 3HG1 VAL A 821      -0.226  90.712 123.531  1.00 19.070          H  
ATOM  13009 1HG2 VAL A 821      -2.063  91.139 125.690  1.00 19.070          H  
ATOM  13010 2HG2 VAL A 821      -0.591  90.165 125.682  1.00 19.070          H  
ATOM  13011 3HG2 VAL A 821      -0.836  91.390 126.924  1.00 19.070          H  
ATOM  13012  N   GLY A 822       1.630  94.177 123.972  1.00 11.780          N  
ATOM  13013  CA  GLY A 822       2.067  95.001 122.865  1.00 11.990          C  
ATOM  13014  C   GLY A 822       3.573  95.071 122.684  1.00 11.670          C  
ATOM  13015  O   GLY A 822       4.051  95.586 121.666  1.00 11.740          O  
ATOM  13016  H   GLY A 822       1.118  94.644 124.723  1.00 14.140          H  
ATOM  13017 1HA  GLY A 822       1.611  94.625 121.955  1.00 14.390          H  
ATOM  13018 2HA  GLY A 822       1.678  96.007 123.013  1.00 14.390          H  
ATOM  13019  N   LYS A 823       4.329  94.576 123.654  1.00 11.380          N  
ATOM  13020  CA  LYS A 823       5.770  94.587 123.590  1.00 11.130          C  
ATOM  13021  C   LYS A 823       6.349  93.173 123.500  1.00 10.750          C  
ATOM  13022  O   LYS A 823       7.574  93.003 123.573  1.00 10.590          O  
ATOM  13023  CB  LYS A 823       6.297  95.307 124.830  1.00 15.680          C  
ATOM  13024  CG  LYS A 823       5.869  96.771 124.914  1.00 15.680          C  
ATOM  13025  CD  LYS A 823       6.401  97.446 126.171  1.00 15.680          C  
ATOM  13026  CE  LYS A 823       5.921  98.887 126.268  1.00 15.680          C  
ATOM  13027  NZ  LYS A 823       6.403  99.554 127.514  1.00 15.680          N  
ATOM  13028  H   LYS A 823       3.894  94.142 124.475  1.00 13.660          H  
ATOM  13029  HA  LYS A 823       6.076  95.133 122.699  1.00 13.360          H  
ATOM  13030 1HB  LYS A 823       5.908  94.802 125.724  1.00 18.820          H  
ATOM  13031 2HB  LYS A 823       7.381  95.258 124.862  1.00 18.820          H  
ATOM  13032 1HG  LYS A 823       6.224  97.304 124.035  1.00 18.820          H  
ATOM  13033 2HG  LYS A 823       4.778  96.822 124.931  1.00 18.820          H  
ATOM  13034 1HD  LYS A 823       6.043  96.899 127.048  1.00 18.820          H  
ATOM  13035 2HD  LYS A 823       7.489  97.429 126.167  1.00 18.820          H  
ATOM  13036 1HE  LYS A 823       6.280  99.445 125.405  1.00 18.820          H  
ATOM  13037 2HE  LYS A 823       4.828  98.895 126.264  1.00 18.820          H  
ATOM  13038 1HZ  LYS A 823       6.058 100.502 127.543  1.00 18.820          H  
ATOM  13039 2HZ  LYS A 823       6.060  99.047 128.318  1.00 18.820          H  
ATOM  13040 3HZ  LYS A 823       7.411  99.562 127.526  1.00 18.820          H  
ATOM  13041  N   MET A 824       5.483  92.156 123.411  1.00 10.650          N  
ATOM  13042  CA  MET A 824       5.931  90.766 123.409  1.00 10.340          C  
ATOM  13043  C   MET A 824       6.047  90.106 122.016  1.00 10.350          C  
ATOM  13044  O   MET A 824       7.152  89.971 121.489  1.00 10.180          O  
ATOM  13045  CB  MET A 824       4.970  90.051 124.370  1.00 14.600          C  
ATOM  13046  CG  MET A 824       5.114  88.607 124.569  1.00 14.600          C  
ATOM  13047  SD  MET A 824       6.652  88.089 125.205  1.00 14.600          S  
ATOM  13048  CE  MET A 824       6.181  86.420 125.533  1.00 14.600          C  
ATOM  13049  H   MET A 824       4.478  92.347 123.334  1.00 12.780          H  
ATOM  13050  HA  MET A 824       6.923  90.739 123.851  1.00 12.410          H  
ATOM  13051 1HB  MET A 824       5.026  90.519 125.343  1.00 17.520          H  
ATOM  13052 2HB  MET A 824       3.944  90.219 124.032  1.00 17.520          H  
ATOM  13053 1HG  MET A 824       4.345  88.304 125.290  1.00 17.520          H  
ATOM  13054 2HG  MET A 824       4.914  88.111 123.684  1.00 17.520          H  
ATOM  13055 1HE  MET A 824       7.018  85.872 125.939  1.00 17.520          H  
ATOM  13056 2HE  MET A 824       5.363  86.417 126.249  1.00 17.520          H  
ATOM  13057 3HE  MET A 824       5.854  85.947 124.618  1.00 17.520          H  
ATOM  13058  N   TRP A 825       4.911  89.758 121.411  1.00 10.630          N  
ATOM  13059  CA  TRP A 825       4.716  89.191 120.055  1.00 10.740          C  
ATOM  13060  C   TRP A 825       5.299  87.848 119.452  1.00 10.720          C  
ATOM  13061  O   TRP A 825       5.312  87.761 118.224  1.00 11.180          O  
ATOM  13062  CB  TRP A 825       5.119  90.289 119.067  1.00 14.990          C  
ATOM  13063  CG  TRP A 825       4.357  91.524 119.284  1.00 14.990          C  
ATOM  13064  CD1 TRP A 825       4.828  92.689 119.788  1.00 14.990          C  
ATOM  13065  CD2 TRP A 825       2.960  91.731 119.027  1.00 14.990          C  
ATOM  13066  NE1 TRP A 825       3.831  93.601 119.857  1.00 14.990          N  
ATOM  13067  CE2 TRP A 825       2.672  93.031 119.402  1.00 14.990          C  
ATOM  13068  CE3 TRP A 825       1.947  90.923 118.519  1.00 14.990          C  
ATOM  13069  CZ2 TRP A 825       1.397  93.556 119.294  1.00 14.990          C  
ATOM  13070  CZ3 TRP A 825       0.671  91.436 118.403  1.00 14.990          C  
ATOM  13071  CH2 TRP A 825       0.398  92.720 118.786  1.00 14.990          C  
ATOM  13072  H   TRP A 825       4.068  89.923 121.941  1.00 12.760          H  
ATOM  13073  HA  TRP A 825       3.636  89.077 119.976  1.00 12.890          H  
ATOM  13074 1HB  TRP A 825       6.180  90.514 119.168  1.00 17.990          H  
ATOM  13075 2HB  TRP A 825       4.947  89.968 118.043  1.00 17.990          H  
ATOM  13076  HD1 TRP A 825       5.857  92.868 120.100  1.00 17.990          H  
ATOM  13077  HE1 TRP A 825       3.949  94.562 120.220  1.00 17.990          H  
ATOM  13078  HE3 TRP A 825       2.169  89.919 118.219  1.00 17.990          H  
ATOM  13079  HZ2 TRP A 825       1.168  94.579 119.588  1.00 17.990          H  
ATOM  13080  HZ3 TRP A 825      -0.114  90.796 118.001  1.00 17.990          H  
ATOM  13081  HH2 TRP A 825      -0.618  93.094 118.681  1.00 17.990          H  
ATOM  13082  N   PRO A 826       5.784  86.796 120.167  1.00 10.340          N  
ATOM  13083  CA  PRO A 826       6.107  85.506 119.556  1.00 10.350          C  
ATOM  13084  C   PRO A 826       4.808  84.951 118.987  1.00 10.560          C  
ATOM  13085  O   PRO A 826       3.744  85.249 119.520  1.00 10.590          O  
ATOM  13086  CB  PRO A 826       6.614  84.669 120.735  1.00 15.520          C  
ATOM  13087  CG  PRO A 826       7.088  85.678 121.723  1.00 15.520          C  
ATOM  13088  CD  PRO A 826       6.163  86.859 121.555  1.00 15.520          C  
ATOM  13089  HA  PRO A 826       6.865  85.632 118.778  1.00 12.420          H  
ATOM  13090 1HB  PRO A 826       5.817  84.017 121.114  1.00 18.630          H  
ATOM  13091 2HB  PRO A 826       7.424  84.002 120.392  1.00 18.630          H  
ATOM  13092 1HG  PRO A 826       7.054  85.257 122.733  1.00 18.630          H  
ATOM  13093 2HG  PRO A 826       8.141  85.949 121.539  1.00 18.630          H  
ATOM  13094 1HD  PRO A 826       5.312  86.750 122.170  1.00 18.630          H  
ATOM  13095 2HD  PRO A 826       6.762  87.689 121.778  1.00 18.630          H  
ATOM  13096  N   VAL A 827       4.875  84.117 117.959  1.00 10.740          N  
ATOM  13097  CA  VAL A 827       3.642  83.573 117.378  1.00 11.000          C  
ATOM  13098  C   VAL A 827       2.741  82.867 118.399  1.00 10.780          C  
ATOM  13099  O   VAL A 827       1.515  82.981 118.313  1.00 10.990          O  
ATOM  13100  CB  VAL A 827       3.932  82.681 116.174  1.00 15.300          C  
ATOM  13101  CG1 VAL A 827       2.667  81.967 115.753  1.00 15.300          C  
ATOM  13102  CG2 VAL A 827       4.419  83.580 115.043  1.00 15.300          C  
ATOM  13103  H   VAL A 827       5.775  83.871 117.569  1.00 12.890          H  
ATOM  13104  HA  VAL A 827       3.083  84.416 116.981  1.00 13.200          H  
ATOM  13105  HB  VAL A 827       4.686  81.932 116.425  1.00 18.360          H  
ATOM  13106 1HG1 VAL A 827       2.860  81.360 114.891  1.00 18.360          H  
ATOM  13107 2HG1 VAL A 827       2.305  81.327 116.551  1.00 18.360          H  
ATOM  13108 3HG1 VAL A 827       1.907  82.706 115.508  1.00 18.360          H  
ATOM  13109 1HG2 VAL A 827       4.626  82.993 114.158  1.00 18.360          H  
ATOM  13110 2HG2 VAL A 827       3.652  84.318 114.812  1.00 18.360          H  
ATOM  13111 3HG2 VAL A 827       5.324  84.095 115.350  1.00 18.360          H  
ATOM  13112  N   GLU A 828       3.316  82.102 119.323  1.00 10.420          N  
ATOM  13113  CA  GLU A 828       2.514  81.426 120.340  1.00 10.270          C  
ATOM  13114  C   GLU A 828       1.707  82.443 121.172  1.00 10.210          C  
ATOM  13115  O   GLU A 828       0.598  82.142 121.639  1.00 10.310          O  
ATOM  13116  CB  GLU A 828       3.430  80.608 121.249  1.00 14.440          C  
ATOM  13117  CG  GLU A 828       4.151  79.460 120.534  1.00 14.440          C  
ATOM  13118  CD  GLU A 828       5.401  79.911 119.791  1.00 14.440          C  
ATOM  13119  OE1 GLU A 828       5.703  81.092 119.826  1.00 14.440          O  
ATOM  13120  OE2 GLU A 828       6.038  79.089 119.187  1.00 14.440          O  
ATOM  13121  H   GLU A 828       4.332  81.989 119.329  1.00 12.500          H  
ATOM  13122  HA  GLU A 828       1.814  80.755 119.841  1.00 12.320          H  
ATOM  13123 1HB  GLU A 828       4.180  81.262 121.692  1.00 17.330          H  
ATOM  13124 2HB  GLU A 828       2.845  80.182 122.065  1.00 17.330          H  
ATOM  13125 1HG  GLU A 828       4.431  78.706 121.270  1.00 17.330          H  
ATOM  13126 2HG  GLU A 828       3.460  79.000 119.828  1.00 17.330          H  
ATOM  13127  N   THR A 829       2.294  83.629 121.389  1.00 10.120          N  
ATOM  13128  CA  THR A 829       1.666  84.708 122.121  1.00 10.160          C  
ATOM  13129  C   THR A 829       0.592  85.289 121.234  1.00 10.670          C  
ATOM  13130  O   THR A 829      -0.505  85.573 121.701  1.00 10.860          O  
ATOM  13131  CB  THR A 829       2.667  85.786 122.572  1.00 14.210          C  
ATOM  13132  OG1 THR A 829       3.640  85.193 123.454  1.00 14.210          O  
ATOM  13133  CG2 THR A 829       1.943  86.901 123.301  1.00 14.210          C  
ATOM  13134  H   THR A 829       3.198  83.822 120.974  1.00 12.140          H  
ATOM  13135  HA  THR A 829       1.191  84.302 123.011  1.00 12.190          H  
ATOM  13136  HB  THR A 829       3.161  86.204 121.710  1.00 17.050          H  
ATOM  13137  HG1 THR A 829       4.205  84.603 122.957  1.00 17.050          H  
ATOM  13138 1HG2 THR A 829       2.641  87.652 123.612  1.00 17.050          H  
ATOM  13139 2HG2 THR A 829       1.218  87.353 122.647  1.00 17.050          H  
ATOM  13140 3HG2 THR A 829       1.437  86.499 124.180  1.00 17.050          H  
ATOM  13141  N   GLN A 830       0.892  85.450 119.941  1.00 10.900          N  
ATOM  13142  CA  GLN A 830      -0.079  86.017 119.017  1.00 11.430          C  
ATOM  13143  C   GLN A 830      -1.349  85.184 119.031  1.00 11.650          C  
ATOM  13144  O   GLN A 830      -2.439  85.747 119.029  1.00 12.000          O  
ATOM  13145  CB  GLN A 830       0.498  86.126 117.605  1.00 15.790          C  
ATOM  13146  CG  GLN A 830       1.584  87.184 117.480  1.00 15.790          C  
ATOM  13147  CD  GLN A 830       2.213  87.247 116.105  1.00 15.790          C  
ATOM  13148  OE1 GLN A 830       1.544  87.007 115.103  1.00 15.790          O  
ATOM  13149  NE2 GLN A 830       3.503  87.564 116.041  1.00 15.790          N  
ATOM  13150  H   GLN A 830       1.840  85.220 119.634  1.00 13.080          H  
ATOM  13151  HA  GLN A 830      -0.344  87.004 119.339  1.00 13.720          H  
ATOM  13152 1HB  GLN A 830       0.900  85.176 117.295  1.00 18.950          H  
ATOM  13153 2HB  GLN A 830      -0.294  86.374 116.912  1.00 18.950          H  
ATOM  13154 1HG  GLN A 830       1.117  88.128 117.678  1.00 18.950          H  
ATOM  13155 2HG  GLN A 830       2.367  86.992 118.213  1.00 18.950          H  
ATOM  13156 1HE2 GLN A 830       3.962  87.614 115.153  1.00 18.950          H  
ATOM  13157 2HE2 GLN A 830       4.054  87.755 116.891  1.00 18.950          H  
ATOM  13158  N   LYS A 831      -1.226  83.859 119.094  1.00 11.450          N  
ATOM  13159  CA  LYS A 831      -2.415  83.020 119.177  1.00 11.650          C  
ATOM  13160  C   LYS A 831      -3.216  83.324 120.463  1.00 11.630          C  
ATOM  13161  O   LYS A 831      -4.446  83.455 120.417  1.00 11.950          O  
ATOM  13162  CB  LYS A 831      -2.038  81.545 119.065  1.00 16.230          C  
ATOM  13163  CG  LYS A 831      -3.215  80.576 119.136  1.00 16.230          C  
ATOM  13164  CD  LYS A 831      -2.768  79.154 118.796  1.00 16.230          C  
ATOM  13165  CE  LYS A 831      -3.876  78.120 119.011  1.00 16.230          C  
ATOM  13166  NZ  LYS A 831      -5.011  78.284 118.053  1.00 16.230          N  
ATOM  13167  H   LYS A 831      -0.287  83.449 119.032  1.00 13.740          H  
ATOM  13168  HA  LYS A 831      -3.053  83.260 118.332  1.00 13.980          H  
ATOM  13169 1HB  LYS A 831      -1.516  81.378 118.123  1.00 19.480          H  
ATOM  13170 2HB  LYS A 831      -1.342  81.291 119.868  1.00 19.480          H  
ATOM  13171 1HG  LYS A 831      -3.609  80.577 120.155  1.00 19.480          H  
ATOM  13172 2HG  LYS A 831      -4.000  80.900 118.475  1.00 19.480          H  
ATOM  13173 1HD  LYS A 831      -2.468  79.113 117.745  1.00 19.480          H  
ATOM  13174 2HD  LYS A 831      -1.904  78.882 119.404  1.00 19.480          H  
ATOM  13175 1HE  LYS A 831      -3.452  77.126 118.878  1.00 19.480          H  
ATOM  13176 2HE  LYS A 831      -4.257  78.210 120.028  1.00 19.480          H  
ATOM  13177 1HZ  LYS A 831      -5.704  77.575 118.232  1.00 19.480          H  
ATOM  13178 2HZ  LYS A 831      -5.429  79.192 118.164  1.00 19.480          H  
ATOM  13179 3HZ  LYS A 831      -4.656  78.180 117.074  1.00 19.480          H  
ATOM  13180  N   LYS A 832      -2.527  83.434 121.614  1.00 11.270          N  
ATOM  13181  CA  LYS A 832      -3.199  83.774 122.880  1.00 11.250          C  
ATOM  13182  C   LYS A 832      -3.879  85.157 122.808  1.00 11.600          C  
ATOM  13183  O   LYS A 832      -4.990  85.352 123.334  1.00 11.820          O  
ATOM  13184  CB  LYS A 832      -2.200  83.762 124.038  1.00 15.760          C  
ATOM  13185  CG  LYS A 832      -1.693  82.385 124.431  1.00 15.760          C  
ATOM  13186  CD  LYS A 832      -0.665  82.484 125.556  1.00 15.760          C  
ATOM  13187  CE  LYS A 832      -0.120  81.118 125.943  1.00 15.760          C  
ATOM  13188  NZ  LYS A 832       0.931  81.222 126.996  1.00 15.760          N  
ATOM  13189  H   LYS A 832      -1.518  83.236 121.605  1.00 13.520          H  
ATOM  13190  HA  LYS A 832      -3.973  83.029 123.069  1.00 13.500          H  
ATOM  13191 1HB  LYS A 832      -1.337  84.368 123.776  1.00 18.910          H  
ATOM  13192 2HB  LYS A 832      -2.659  84.214 124.915  1.00 18.910          H  
ATOM  13193 1HG  LYS A 832      -2.531  81.769 124.755  1.00 18.910          H  
ATOM  13194 2HG  LYS A 832      -1.230  81.913 123.563  1.00 18.910          H  
ATOM  13195 1HD  LYS A 832       0.164  83.115 125.230  1.00 18.910          H  
ATOM  13196 2HD  LYS A 832      -1.126  82.942 126.431  1.00 18.910          H  
ATOM  13197 1HE  LYS A 832      -0.936  80.501 126.317  1.00 18.910          H  
ATOM  13198 2HE  LYS A 832       0.309  80.640 125.060  1.00 18.910          H  
ATOM  13199 1HZ  LYS A 832       1.270  80.298 127.229  1.00 18.910          H  
ATOM  13200 2HZ  LYS A 832       1.697  81.784 126.649  1.00 18.910          H  
ATOM  13201 3HZ  LYS A 832       0.544  81.656 127.824  1.00 18.910          H  
ATOM  13202  N   ILE A 833      -3.214  86.105 122.124  1.00 11.690          N  
ATOM  13203  CA  ILE A 833      -3.731  87.456 121.957  1.00 12.080          C  
ATOM  13204  C   ILE A 833      -5.025  87.385 121.219  1.00 12.550          C  
ATOM  13205  O   ILE A 833      -5.994  88.024 121.621  1.00 12.860          O  
ATOM  13206  CB  ILE A 833      -2.789  88.395 121.142  1.00 16.760          C  
ATOM  13207  CG1 ILE A 833      -1.523  88.689 121.942  1.00 16.760          C  
ATOM  13208  CG2 ILE A 833      -3.530  89.710 120.721  1.00 16.760          C  
ATOM  13209  CD1 ILE A 833      -0.375  89.387 121.140  1.00 16.760          C  
ATOM  13210  H   ILE A 833      -2.292  85.859 121.760  1.00 14.030          H  
ATOM  13211  HA  ILE A 833      -3.912  87.893 122.936  1.00 14.500          H  
ATOM  13212  HB  ILE A 833      -2.482  87.887 120.244  1.00 20.110          H  
ATOM  13213 1HG1 ILE A 833      -1.807  89.293 122.781  1.00 20.110          H  
ATOM  13214 2HG1 ILE A 833      -1.151  87.763 122.329  1.00 20.110          H  
ATOM  13215 1HG2 ILE A 833      -2.870  90.337 120.133  1.00 20.110          H  
ATOM  13216 2HG2 ILE A 833      -4.407  89.484 120.114  1.00 20.110          H  
ATOM  13217 3HG2 ILE A 833      -3.843  90.250 121.616  1.00 20.110          H  
ATOM  13218 1HD1 ILE A 833       0.484  89.543 121.783  1.00 20.110          H  
ATOM  13219 2HD1 ILE A 833      -0.065  88.803 120.320  1.00 20.110          H  
ATOM  13220 3HD1 ILE A 833      -0.711  90.346 120.768  1.00 20.110          H  
ATOM  13221  N   LEU A 834      -5.053  86.609 120.140  1.00 12.630          N  
ATOM  13222  CA  LEU A 834      -6.253  86.517 119.352  1.00 13.080          C  
ATOM  13223  C   LEU A 834      -7.409  85.976 120.138  1.00 13.130          C  
ATOM  13224  O   LEU A 834      -8.506  86.509 120.059  1.00 13.530          O  
ATOM  13225  CB  LEU A 834      -6.078  85.533 118.209  1.00 18.130          C  
ATOM  13226  CG  LEU A 834      -5.107  85.850 117.140  1.00 18.130          C  
ATOM  13227  CD1 LEU A 834      -5.063  84.662 116.249  1.00 18.130          C  
ATOM  13228  CD2 LEU A 834      -5.464  87.083 116.478  1.00 18.130          C  
ATOM  13229  H   LEU A 834      -4.192  86.139 119.838  1.00 15.160          H  
ATOM  13230  HA  LEU A 834      -6.523  87.505 119.004  1.00 15.700          H  
ATOM  13231 1HB  LEU A 834      -5.789  84.576 118.636  1.00 21.760          H  
ATOM  13232 2HB  LEU A 834      -7.046  85.404 117.735  1.00 21.760          H  
ATOM  13233  HG  LEU A 834      -4.142  85.967 117.540  1.00 21.760          H  
ATOM  13234 1HD1 LEU A 834      -4.338  84.806 115.461  1.00 21.760          H  
ATOM  13235 2HD1 LEU A 834      -4.784  83.820 116.850  1.00 21.760          H  
ATOM  13236 3HD1 LEU A 834      -6.041  84.482 115.827  1.00 21.760          H  
ATOM  13237 1HD2 LEU A 834      -4.760  87.279 115.711  1.00 21.760          H  
ATOM  13238 2HD2 LEU A 834      -6.460  86.994 116.065  1.00 21.760          H  
ATOM  13239 3HD2 LEU A 834      -5.433  87.894 117.172  1.00 21.760          H  
ATOM  13240  N   GLU A 835      -7.212  84.965 120.972  1.00 12.740          N  
ATOM  13241  CA  GLU A 835      -8.411  84.493 121.646  1.00 12.810          C  
ATOM  13242  C   GLU A 835      -9.048  85.606 122.486  1.00 12.960          C  
ATOM  13243  O   GLU A 835     -10.261  85.844 122.413  1.00 13.290          O  
ATOM  13244  CB  GLU A 835      -8.098  83.285 122.534  1.00 17.910          C  
ATOM  13245  CG  GLU A 835      -7.768  81.998 121.771  1.00 17.910          C  
ATOM  13246  CD  GLU A 835      -7.456  80.832 122.684  1.00 17.910          C  
ATOM  13247  OE1 GLU A 835      -7.359  81.044 123.871  1.00 17.910          O  
ATOM  13248  OE2 GLU A 835      -7.339  79.730 122.196  1.00 17.910          O  
ATOM  13249  H   GLU A 835      -6.298  84.496 121.036  1.00 15.290          H  
ATOM  13250  HA  GLU A 835      -9.130  84.185 120.888  1.00 15.370          H  
ATOM  13251 1HB  GLU A 835      -7.239  83.523 123.168  1.00 21.490          H  
ATOM  13252 2HB  GLU A 835      -8.943  83.087 123.188  1.00 21.490          H  
ATOM  13253 1HG  GLU A 835      -8.612  81.737 121.136  1.00 21.490          H  
ATOM  13254 2HG  GLU A 835      -6.907  82.187 121.126  1.00 21.490          H  
ATOM  13255  N   ALA A 836      -8.233  86.357 123.223  1.00 12.730          N  
ATOM  13256  CA  ALA A 836      -8.824  87.406 124.046  1.00 12.890          C  
ATOM  13257  C   ALA A 836      -9.349  88.577 123.215  1.00 13.370          C  
ATOM  13258  O   ALA A 836     -10.487  89.033 123.395  1.00 13.670          O  
ATOM  13259  CB  ALA A 836      -7.796  87.912 125.039  1.00 17.980          C  
ATOM  13260  H   ALA A 836      -7.224  86.146 123.236  1.00 15.280          H  
ATOM  13261  HA  ALA A 836      -9.665  86.980 124.579  1.00 15.470          H  
ATOM  13262 1HB  ALA A 836      -8.244  88.675 125.673  1.00 21.580          H  
ATOM  13263 2HB  ALA A 836      -7.449  87.085 125.654  1.00 21.580          H  
ATOM  13264 3HB  ALA A 836      -6.951  88.340 124.496  1.00 21.580          H  
ATOM  13265  N   ALA A 837      -8.492  89.075 122.333  1.00 13.460          N  
ATOM  13266  CA  ALA A 837      -8.758  90.224 121.494  1.00 13.920          C  
ATOM  13267  C   ALA A 837      -9.906  89.996 120.514  1.00 14.300          C  
ATOM  13268  O   ALA A 837     -10.659  90.935 120.228  1.00 14.680          O  
ATOM  13269  CB  ALA A 837      -7.480  90.593 120.794  1.00 19.300          C  
ATOM  13270  H   ALA A 837      -7.582  88.627 122.235  1.00 16.150          H  
ATOM  13271  HA  ALA A 837      -9.049  91.051 122.138  1.00 16.700          H  
ATOM  13272 1HB  ALA A 837      -7.627  91.477 120.185  1.00 23.160          H  
ATOM  13273 2HB  ALA A 837      -6.710  90.784 121.537  1.00 23.160          H  
ATOM  13274 3HB  ALA A 837      -7.177  89.766 120.196  1.00 23.160          H  
ATOM  13275  N   VAL A 838     -10.049  88.779 119.978  1.00 14.190          N  
ATOM  13276  CA  VAL A 838     -11.143  88.501 119.068  1.00 14.540          C  
ATOM  13277  C   VAL A 838     -12.441  88.560 119.859  1.00 14.620          C  
ATOM  13278  O   VAL A 838     -13.388  89.201 119.411  1.00 15.030          O  
ATOM  13279  CB  VAL A 838     -11.003  87.166 118.299  1.00 20.220          C  
ATOM  13280  CG1 VAL A 838     -12.294  86.892 117.518  1.00 20.220          C  
ATOM  13281  CG2 VAL A 838      -9.813  87.248 117.286  1.00 20.220          C  
ATOM  13282  H   VAL A 838      -9.397  88.035 120.202  1.00 17.030          H  
ATOM  13283  HA  VAL A 838     -11.166  89.283 118.315  1.00 17.450          H  
ATOM  13284  HB  VAL A 838     -10.839  86.350 119.009  1.00 24.260          H  
ATOM  13285 1HG1 VAL A 838     -12.196  85.956 116.972  1.00 24.260          H  
ATOM  13286 2HG1 VAL A 838     -13.146  86.818 118.194  1.00 24.260          H  
ATOM  13287 3HG1 VAL A 838     -12.465  87.706 116.814  1.00 24.260          H  
ATOM  13288 1HG2 VAL A 838      -9.724  86.307 116.745  1.00 24.260          H  
ATOM  13289 2HG2 VAL A 838      -9.988  88.057 116.576  1.00 24.260          H  
ATOM  13290 3HG2 VAL A 838      -8.900  87.431 117.816  1.00 24.260          H  
ATOM  13291  N   ARG A 839     -12.503  87.958 121.064  1.00 14.260          N  
ATOM  13292  CA  ARG A 839     -13.753  88.047 121.820  1.00 14.350          C  
ATOM  13293  C   ARG A 839     -14.141  89.513 122.032  1.00 14.670          C  
ATOM  13294  O   ARG A 839     -15.314  89.871 121.883  1.00 15.010          O  
ATOM  13295  CB  ARG A 839     -13.649  87.370 123.185  1.00 20.050          C  
ATOM  13296  CG  ARG A 839     -13.581  85.836 123.173  1.00 20.050          C  
ATOM  13297  CD  ARG A 839     -13.802  85.245 124.543  1.00 20.050          C  
ATOM  13298  NE  ARG A 839     -12.788  85.677 125.534  1.00 20.050          N  
ATOM  13299  CZ  ARG A 839     -11.584  85.088 125.781  1.00 20.050          C  
ATOM  13300  NH1 ARG A 839     -11.183  84.028 125.114  1.00 20.050          N  
ATOM  13301  NH2 ARG A 839     -10.799  85.594 126.722  1.00 20.050          N  
ATOM  13302  H   ARG A 839     -11.714  87.412 121.435  1.00 17.110          H  
ATOM  13303  HA  ARG A 839     -14.540  87.558 121.247  1.00 17.220          H  
ATOM  13304 1HB  ARG A 839     -12.748  87.724 123.685  1.00 24.060          H  
ATOM  13305 2HB  ARG A 839     -14.498  87.664 123.800  1.00 24.060          H  
ATOM  13306 1HG  ARG A 839     -14.352  85.452 122.510  1.00 24.060          H  
ATOM  13307 2HG  ARG A 839     -12.616  85.517 122.813  1.00 24.060          H  
ATOM  13308 1HD  ARG A 839     -14.780  85.563 124.907  1.00 24.060          H  
ATOM  13309 2HD  ARG A 839     -13.786  84.160 124.479  1.00 24.060          H  
ATOM  13310  HE  ARG A 839     -13.022  86.484 126.095  1.00 24.060          H  
ATOM  13311 1HH1 ARG A 839     -11.760  83.626 124.391  1.00 24.060          H  
ATOM  13312 2HH1 ARG A 839     -10.284  83.615 125.332  1.00 24.060          H  
ATOM  13313 1HH2 ARG A 839     -11.093  86.409 127.242  1.00 24.060          H  
ATOM  13314 2HH2 ARG A 839      -9.906  85.167 126.922  1.00 24.060          H  
ATOM  13315  N   VAL A 840     -13.159  90.372 122.339  1.00 14.610          N  
ATOM  13316  CA  VAL A 840     -13.449  91.791 122.528  1.00 14.940          C  
ATOM  13317  C   VAL A 840     -13.961  92.419 121.233  1.00 15.440          C  
ATOM  13318  O   VAL A 840     -14.950  93.164 121.256  1.00 15.810          O  
ATOM  13319  CB  VAL A 840     -12.201  92.556 123.018  1.00 20.780          C  
ATOM  13320  CG1 VAL A 840     -12.462  94.082 123.017  1.00 20.780          C  
ATOM  13321  CG2 VAL A 840     -11.848  92.079 124.420  1.00 20.780          C  
ATOM  13322  H   VAL A 840     -12.210  90.006 122.483  1.00 17.530          H  
ATOM  13323  HA  VAL A 840     -14.224  91.881 123.286  1.00 17.930          H  
ATOM  13324  HB  VAL A 840     -11.370  92.358 122.344  1.00 24.940          H  
ATOM  13325 1HG1 VAL A 840     -11.570  94.598 123.366  1.00 24.940          H  
ATOM  13326 2HG1 VAL A 840     -12.701  94.433 122.013  1.00 24.940          H  
ATOM  13327 3HG1 VAL A 840     -13.296  94.307 123.684  1.00 24.940          H  
ATOM  13328 1HG2 VAL A 840     -10.960  92.603 124.770  1.00 24.940          H  
ATOM  13329 2HG2 VAL A 840     -12.679  92.282 125.093  1.00 24.940          H  
ATOM  13330 3HG2 VAL A 840     -11.651  91.012 124.405  1.00 24.940          H  
ATOM  13331  N   THR A 841     -13.288  92.113 120.119  1.00 15.470          N  
ATOM  13332  CA  THR A 841     -13.625  92.632 118.800  1.00 15.940          C  
ATOM  13333  C   THR A 841     -15.038  92.283 118.403  1.00 16.260          C  
ATOM  13334  O   THR A 841     -15.775  93.144 117.937  1.00 16.770          O  
ATOM  13335  CB  THR A 841     -12.655  92.073 117.741  1.00 22.130          C  
ATOM  13336  OG1 THR A 841     -11.341  92.506 118.064  1.00 22.130          O  
ATOM  13337  CG2 THR A 841     -13.030  92.532 116.299  1.00 22.130          C  
ATOM  13338  H   THR A 841     -12.462  91.518 120.200  1.00 18.560          H  
ATOM  13339  HA  THR A 841     -13.529  93.713 118.825  1.00 19.130          H  
ATOM  13340  HB  THR A 841     -12.679  90.995 117.768  1.00 26.550          H  
ATOM  13341  HG1 THR A 841     -11.038  92.048 118.881  1.00 26.550          H  
ATOM  13342 1HG2 THR A 841     -12.314  92.119 115.598  1.00 26.550          H  
ATOM  13343 2HG2 THR A 841     -14.029  92.182 116.037  1.00 26.550          H  
ATOM  13344 3HG2 THR A 841     -13.013  93.596 116.225  1.00 26.550          H  
ATOM  13345  N   VAL A 842     -15.433  91.029 118.591  1.00 15.970          N  
ATOM  13346  CA  VAL A 842     -16.784  90.637 118.233  1.00 16.260          C  
ATOM  13347  C   VAL A 842     -17.795  91.301 119.165  1.00 16.450          C  
ATOM  13348  O   VAL A 842     -18.783  91.865 118.707  1.00 16.900          O  
ATOM  13349  CB  VAL A 842     -16.959  89.106 118.254  1.00 22.650          C  
ATOM  13350  CG1 VAL A 842     -18.453  88.742 118.026  1.00 22.650          C  
ATOM  13351  CG2 VAL A 842     -16.074  88.482 117.162  1.00 22.650          C  
ATOM  13352  H   VAL A 842     -14.764  90.355 118.973  1.00 19.160          H  
ATOM  13353  HA  VAL A 842     -16.981  90.982 117.216  1.00 19.510          H  
ATOM  13354  HB  VAL A 842     -16.657  88.720 119.233  1.00 27.180          H  
ATOM  13355 1HG1 VAL A 842     -18.571  87.660 118.044  1.00 27.180          H  
ATOM  13356 2HG1 VAL A 842     -19.079  89.176 118.804  1.00 27.180          H  
ATOM  13357 3HG1 VAL A 842     -18.775  89.124 117.056  1.00 27.180          H  
ATOM  13358 1HG2 VAL A 842     -16.183  87.398 117.175  1.00 27.180          H  
ATOM  13359 2HG2 VAL A 842     -16.375  88.868 116.188  1.00 27.180          H  
ATOM  13360 3HG2 VAL A 842     -15.032  88.742 117.348  1.00 27.180          H  
ATOM  13361  N   ARG A 843     -17.557  91.278 120.476  1.00 16.140          N  
ATOM  13362  CA  ARG A 843     -18.510  91.883 121.400  1.00 16.330          C  
ATOM  13363  C   ARG A 843     -18.767  93.356 121.104  1.00 16.770          C  
ATOM  13364  O   ARG A 843     -19.910  93.814 121.157  1.00 17.140          O  
ATOM  13365  CB  ARG A 843     -18.015  91.777 122.825  1.00 22.790          C  
ATOM  13366  CG  ARG A 843     -18.059  90.406 123.453  1.00 22.790          C  
ATOM  13367  CD  ARG A 843     -17.409  90.458 124.762  1.00 22.790          C  
ATOM  13368  NE  ARG A 843     -17.439  89.205 125.473  1.00 22.790          N  
ATOM  13369  CZ  ARG A 843     -16.855  89.024 126.671  1.00 22.790          C  
ATOM  13370  NH1 ARG A 843     -16.210  90.026 127.227  1.00 22.790          N  
ATOM  13371  NH2 ARG A 843     -16.938  87.857 127.291  1.00 22.790          N  
ATOM  13372  H   ARG A 843     -16.721  90.813 120.836  1.00 19.370          H  
ATOM  13373  HA  ARG A 843     -19.452  91.343 121.316  1.00 19.600          H  
ATOM  13374 1HB  ARG A 843     -16.976  92.111 122.860  1.00 27.340          H  
ATOM  13375 2HB  ARG A 843     -18.592  92.449 123.457  1.00 27.340          H  
ATOM  13376 1HG  ARG A 843     -19.096  90.109 123.598  1.00 27.340          H  
ATOM  13377 2HG  ARG A 843     -17.561  89.676 122.825  1.00 27.340          H  
ATOM  13378 1HD  ARG A 843     -16.363  90.736 124.609  1.00 27.340          H  
ATOM  13379 2HD  ARG A 843     -17.901  91.213 125.376  1.00 27.340          H  
ATOM  13380  HE  ARG A 843     -17.941  88.429 125.059  1.00 27.340          H  
ATOM  13381 1HH1 ARG A 843     -16.153  90.918 126.768  1.00 27.340          H  
ATOM  13382 2HH1 ARG A 843     -15.781  89.930 128.154  1.00 27.340          H  
ATOM  13383 1HH2 ARG A 843     -17.440  87.092 126.868  1.00 27.340          H  
ATOM  13384 2HH2 ARG A 843     -16.503  87.737 128.200  1.00 27.340          H  
ATOM  13385  N   GLY A 844     -17.717  94.101 120.760  1.00 16.750          N  
ATOM  13386  CA  GLY A 844     -17.862  95.517 120.462  1.00 17.160          C  
ATOM  13387  C   GLY A 844     -18.307  95.798 119.025  1.00 17.650          C  
ATOM  13388  O   GLY A 844     -18.474  96.963 118.649  1.00 18.120          O  
ATOM  13389  H   GLY A 844     -16.777  93.690 120.761  1.00 20.100          H  
ATOM  13390 1HA  GLY A 844     -18.577  95.956 121.156  1.00 20.590          H  
ATOM  13391 2HA  GLY A 844     -16.907  96.008 120.641  1.00 20.590          H  
ATOM  13392  N   LEU A 845     -18.433  94.750 118.210  1.00 17.590          N  
ATOM  13393  CA  LEU A 845     -18.811  94.869 116.820  1.00 18.070          C  
ATOM  13394  C   LEU A 845     -19.158  93.517 116.219  1.00 18.490          C  
ATOM  13395  O   LEU A 845     -18.292  92.855 115.636  1.00 18.930          O  
ATOM  13396  CB  LEU A 845     -17.643  95.434 116.006  1.00 25.110          C  
ATOM  13397  CG  LEU A 845     -17.867  95.623 114.492  1.00 25.110          C  
ATOM  13398  CD1 LEU A 845     -18.898  96.696 114.265  1.00 25.110          C  
ATOM  13399  CD2 LEU A 845     -16.567  95.947 113.851  1.00 25.110          C  
ATOM  13400  H   LEU A 845     -18.338  93.807 118.585  1.00 21.110          H  
ATOM  13401  HA  LEU A 845     -19.681  95.516 116.761  1.00 21.680          H  
ATOM  13402 1HB  LEU A 845     -17.385  96.405 116.414  1.00 30.130          H  
ATOM  13403 2HB  LEU A 845     -16.786  94.769 116.137  1.00 30.130          H  
ATOM  13404  HG  LEU A 845     -18.232  94.712 114.052  1.00 30.130          H  
ATOM  13405 1HD1 LEU A 845     -19.039  96.822 113.217  1.00 30.130          H  
ATOM  13406 2HD1 LEU A 845     -19.844  96.421 114.718  1.00 30.130          H  
ATOM  13407 3HD1 LEU A 845     -18.547  97.631 114.697  1.00 30.130          H  
ATOM  13408 1HD2 LEU A 845     -16.692  96.077 112.777  1.00 30.130          H  
ATOM  13409 2HD2 LEU A 845     -16.206  96.844 114.291  1.00 30.130          H  
ATOM  13410 3HD2 LEU A 845     -15.860  95.136 114.032  1.00 30.130          H  
ATOM  13411  N   ASN A 846     -20.422  93.128 116.215  1.00 18.390          N  
ATOM  13412  CA  ASN A 846     -20.714  91.824 115.632  1.00 18.800          C  
ATOM  13413  C   ASN A 846     -20.910  92.013 114.127  1.00 18.950          C  
ATOM  13414  O   ASN A 846     -22.028  91.947 113.615  1.00 19.060          O  
ATOM  13415  CB  ASN A 846     -21.911  91.179 116.297  1.00 26.160          C  
ATOM  13416  CG  ASN A 846     -22.054  89.728 115.931  1.00 26.160          C  
ATOM  13417  OD1 ASN A 846     -21.109  89.101 115.431  1.00 26.160          O  
ATOM  13418  ND2 ASN A 846     -23.216  89.174 116.177  1.00 26.160          N  
ATOM  13419  H   ASN A 846     -21.139  93.687 116.655  1.00 22.070          H  
ATOM  13420  HA  ASN A 846     -19.850  91.173 115.777  1.00 22.560          H  
ATOM  13421 1HB  ASN A 846     -21.805  91.260 117.382  1.00 31.390          H  
ATOM  13422 2HB  ASN A 846     -22.819  91.708 116.013  1.00 31.390          H  
ATOM  13423 1HD2 ASN A 846     -23.367  88.209 115.957  1.00 31.390          H  
ATOM  13424 2HD2 ASN A 846     -23.952  89.714 116.583  1.00 31.390          H  
ATOM  13425  N   ALA A 847     -19.811  92.329 113.448  1.00 18.880          N  
ATOM  13426  CA  ALA A 847     -19.828  92.688 112.036  1.00 19.140          C  
ATOM  13427  C   ALA A 847     -18.450  92.649 111.384  1.00 19.480          C  
ATOM  13428  O   ALA A 847     -17.417  92.606 112.052  1.00 19.920          O  
ATOM  13429  CB  ALA A 847     -20.415  94.078 111.854  1.00 26.690          C  
ATOM  13430  H   ALA A 847     -18.947  92.327 113.994  1.00 22.660          H  
ATOM  13431  HA  ALA A 847     -20.462  91.965 111.523  1.00 22.970          H  
ATOM  13432 1HB  ALA A 847     -20.467  94.312 110.798  1.00 32.030          H  
ATOM  13433 2HB  ALA A 847     -21.417  94.111 112.277  1.00 32.030          H  
ATOM  13434 3HB  ALA A 847     -19.800  94.797 112.344  1.00 32.030          H  
ATOM  13435  N   SER A 848     -18.473  92.692 110.048  1.00 19.410          N  
ATOM  13436  CA  SER A 848     -17.315  92.748 109.150  1.00 19.790          C  
ATOM  13437  C   SER A 848     -16.857  94.184 108.828  1.00 19.450          C  
ATOM  13438  O   SER A 848     -16.004  94.405 107.967  1.00 19.740          O  
ATOM  13439  CB  SER A 848     -17.655  92.033 107.868  1.00 27.550          C  
ATOM  13440  OG  SER A 848     -18.709  92.681 107.200  1.00 27.550          O  
ATOM  13441  H   SER A 848     -19.375  92.687 109.585  1.00 23.290          H  
ATOM  13442  HA  SER A 848     -16.490  92.219 109.625  1.00 23.750          H  
ATOM  13443 1HB  SER A 848     -16.771  91.998 107.228  1.00 33.060          H  
ATOM  13444 2HB  SER A 848     -17.937  91.007 108.089  1.00 33.060          H  
ATOM  13445  HG  SER A 848     -18.850  92.182 106.388  1.00 33.060          H  
ATOM  13446  N   LEU A 849     -17.455  95.166 109.492  1.00 18.930          N  
ATOM  13447  CA  LEU A 849     -17.155  96.575 109.269  1.00 18.590          C  
ATOM  13448  C   LEU A 849     -15.694  96.930 109.611  1.00 18.480          C  
ATOM  13449  O   LEU A 849     -15.131  96.424 110.580  1.00 18.720          O  
ATOM  13450  CB  LEU A 849     -18.131  97.423 110.101  1.00 26.160          C  
ATOM  13451  CG  LEU A 849     -19.637  97.352 109.674  1.00 26.160          C  
ATOM  13452  CD1 LEU A 849     -20.482  98.095 110.693  1.00 26.160          C  
ATOM  13453  CD2 LEU A 849     -19.835  97.974 108.288  1.00 26.160          C  
ATOM  13454  H   LEU A 849     -18.151  94.914 110.176  1.00 22.720          H  
ATOM  13455  HA  LEU A 849     -17.323  96.758 108.220  1.00 22.310          H  
ATOM  13456 1HB  LEU A 849     -18.073  97.082 111.122  1.00 31.390          H  
ATOM  13457 2HB  LEU A 849     -17.820  98.462 110.085  1.00 31.390          H  
ATOM  13458  HG  LEU A 849     -19.958  96.319 109.647  1.00 31.390          H  
ATOM  13459 1HD1 LEU A 849     -21.531  98.037 110.403  1.00 31.390          H  
ATOM  13460 2HD1 LEU A 849     -20.367  97.651 111.664  1.00 31.390          H  
ATOM  13461 3HD1 LEU A 849     -20.176  99.139 110.734  1.00 31.390          H  
ATOM  13462 1HD2 LEU A 849     -20.892  97.917 108.022  1.00 31.390          H  
ATOM  13463 2HD2 LEU A 849     -19.527  99.019 108.307  1.00 31.390          H  
ATOM  13464 3HD2 LEU A 849     -19.264  97.446 107.537  1.00 31.390          H  
ATOM  13465  N   PRO A 850     -15.064  97.877 108.883  1.00 18.270          N  
ATOM  13466  CA  PRO A 850     -13.673  98.309 109.033  1.00 17.820          C  
ATOM  13467  C   PRO A 850     -13.387  99.191 110.259  1.00 17.690          C  
ATOM  13468  O   PRO A 850     -12.990 100.348 110.133  1.00 17.910          O  
ATOM  13469  CB  PRO A 850     -13.461  99.095 107.727  1.00 26.730          C  
ATOM  13470  CG  PRO A 850     -14.811  99.680 107.414  1.00 26.730          C  
ATOM  13471  CD  PRO A 850     -15.793  98.597 107.806  1.00 26.730          C  
ATOM  13472  HA  PRO A 850     -13.027  97.417 109.056  1.00 21.380          H  
ATOM  13473 1HB  PRO A 850     -12.703  99.876 107.862  1.00 32.080          H  
ATOM  13474 2HB  PRO A 850     -13.092  98.426 106.939  1.00 32.080          H  
ATOM  13475 1HG  PRO A 850     -14.956 100.613 107.988  1.00 32.080          H  
ATOM  13476 2HG  PRO A 850     -14.873  99.951 106.349  1.00 32.080          H  
ATOM  13477 1HD  PRO A 850     -16.714  99.059 108.171  1.00 32.080          H  
ATOM  13478 2HD  PRO A 850     -15.963  97.935 106.939  1.00 32.080          H  
ATOM  13479  N   ALA A 851     -13.608  98.623 111.432  1.00 17.370          N  
ATOM  13480  CA  ALA A 851     -13.359  99.275 112.723  1.00 17.270          C  
ATOM  13481  C   ALA A 851     -11.876  99.228 113.101  1.00 16.820          C  
ATOM  13482  O   ALA A 851     -11.137  98.364 112.646  1.00 16.860          O  
ATOM  13483  CB  ALA A 851     -14.189  98.624 113.807  1.00 24.220          C  
ATOM  13484  H   ALA A 851     -13.983  97.672 111.398  1.00 20.840          H  
ATOM  13485  HA  ALA A 851     -13.649 100.322 112.632  1.00 20.720          H  
ATOM  13486 1HB  ALA A 851     -14.028  99.128 114.757  1.00 29.060          H  
ATOM  13487 2HB  ALA A 851     -15.234  98.707 113.524  1.00 29.060          H  
ATOM  13488 3HB  ALA A 851     -13.908  97.578 113.896  1.00 29.060          H  
ATOM  13489  N   SER A 852     -11.446 100.097 114.018  1.00 16.450          N  
ATOM  13490  CA  SER A 852     -10.068 100.053 114.539  1.00 16.010          C  
ATOM  13491  C   SER A 852      -9.774  98.747 115.309  1.00 15.940          C  
ATOM  13492  O   SER A 852      -8.624  98.325 115.459  1.00 15.620          O  
ATOM  13493  CB  SER A 852      -9.832 101.239 115.443  1.00 22.590          C  
ATOM  13494  OG  SER A 852     -10.625 101.149 116.594  1.00 22.590          O  
ATOM  13495  H   SER A 852     -12.066 100.816 114.367  1.00 19.740          H  
ATOM  13496  HA  SER A 852      -9.380 100.112 113.693  1.00 19.210          H  
ATOM  13497 1HB  SER A 852      -8.780 101.274 115.725  1.00 27.110          H  
ATOM  13498 2HB  SER A 852     -10.061 102.160 114.908  1.00 27.110          H  
ATOM  13499  HG  SER A 852     -10.400 101.916 117.133  1.00 27.110          H  
ATOM  13500  N   LEU A 853     -10.838  98.068 115.717  1.00 16.290          N  
ATOM  13501  CA  LEU A 853     -10.811  96.813 116.463  1.00 16.330          C  
ATOM  13502  C   LEU A 853     -10.108  95.713 115.669  1.00 16.110          C  
ATOM  13503  O   LEU A 853      -9.559  94.759 116.236  1.00 15.940          O  
ATOM  13504  CB  LEU A 853     -12.248  96.341 116.715  1.00 22.850          C  
ATOM  13505  CG  LEU A 853     -13.158  97.169 117.646  1.00 22.850          C  
ATOM  13506  CD1 LEU A 853     -14.595  96.625 117.523  1.00 22.850          C  
ATOM  13507  CD2 LEU A 853     -12.676  97.044 119.090  1.00 22.850          C  
ATOM  13508  H   LEU A 853     -11.728  98.496 115.520  1.00 19.550          H  
ATOM  13509  HA  LEU A 853     -10.276  96.967 117.397  1.00 19.600          H  
ATOM  13510 1HB  LEU A 853     -12.751  96.222 115.757  1.00 27.420          H  
ATOM  13511 2HB  LEU A 853     -12.167  95.369 117.178  1.00 27.420          H  
ATOM  13512  HG  LEU A 853     -13.150  98.215 117.346  1.00 27.420          H  
ATOM  13513 1HD1 LEU A 853     -15.267  97.193 118.168  1.00 27.420          H  
ATOM  13514 2HD1 LEU A 853     -14.926  96.719 116.494  1.00 27.420          H  
ATOM  13515 3HD1 LEU A 853     -14.630  95.577 117.811  1.00 27.420          H  
ATOM  13516 1HD2 LEU A 853     -13.334  97.617 119.743  1.00 27.420          H  
ATOM  13517 2HD2 LEU A 853     -12.692  95.997 119.392  1.00 27.420          H  
ATOM  13518 3HD2 LEU A 853     -11.664  97.428 119.180  1.00 27.420          H  
ATOM  13519  N   VAL A 854     -10.105  95.881 114.352  1.00 16.150          N  
ATOM  13520  CA  VAL A 854      -9.586  94.950 113.379  1.00 16.000          C  
ATOM  13521  C   VAL A 854      -8.108  94.614 113.554  1.00 15.400          C  
ATOM  13522  O   VAL A 854      -7.658  93.590 113.033  1.00 15.220          O  
ATOM  13523  CB  VAL A 854      -9.882  95.481 111.976  1.00 22.460          C  
ATOM  13524  CG1 VAL A 854      -9.221  94.609 110.910  1.00 22.460          C  
ATOM  13525  CG2 VAL A 854     -11.389  95.506 111.817  1.00 22.460          C  
ATOM  13526  H   VAL A 854     -10.500  96.749 113.979  1.00 19.380          H  
ATOM  13527  HA  VAL A 854     -10.153  94.023 113.490  1.00 19.200          H  
ATOM  13528  HB  VAL A 854      -9.490  96.492 111.866  1.00 26.950          H  
ATOM  13529 1HG1 VAL A 854      -9.471  94.981 109.946  1.00 26.950          H  
ATOM  13530 2HG1 VAL A 854      -8.142  94.623 111.003  1.00 26.950          H  
ATOM  13531 3HG1 VAL A 854      -9.580  93.597 111.007  1.00 26.950          H  
ATOM  13532 1HG2 VAL A 854     -11.654  95.885 110.831  1.00 26.950          H  
ATOM  13533 2HG2 VAL A 854     -11.750  94.529 111.943  1.00 26.950          H  
ATOM  13534 3HG2 VAL A 854     -11.851  96.125 112.565  1.00 26.950          H  
ATOM  13535  N   ASP A 855      -7.350  95.399 114.327  1.00 15.110          N  
ATOM  13536  CA  ASP A 855      -5.934  95.084 114.531  1.00 14.560          C  
ATOM  13537  C   ASP A 855      -5.738  93.630 115.017  1.00 14.320          C  
ATOM  13538  O   ASP A 855      -4.648  93.061 114.860  1.00 13.980          O  
ATOM  13539  CB  ASP A 855      -5.284  96.041 115.530  1.00 20.600          C  
ATOM  13540  CG  ASP A 855      -5.046  97.465 114.984  1.00 20.600          C  
ATOM  13541  OD1 ASP A 855      -5.162  97.677 113.796  1.00 20.600          O  
ATOM  13542  OD2 ASP A 855      -4.725  98.319 115.778  1.00 20.600          O  
ATOM  13543  H   ASP A 855      -7.759  96.247 114.745  1.00 18.130          H  
ATOM  13544  HA  ASP A 855      -5.422  95.199 113.575  1.00 17.470          H  
ATOM  13545 1HB  ASP A 855      -5.927  96.120 116.409  1.00 24.720          H  
ATOM  13546 2HB  ASP A 855      -4.331  95.630 115.863  1.00 24.720          H  
ATOM  13547  N   VAL A 856      -6.755  93.037 115.658  1.00 14.550          N  
ATOM  13548  CA  VAL A 856      -6.611  91.649 116.082  1.00 14.400          C  
ATOM  13549  C   VAL A 856      -6.482  90.707 114.868  1.00 14.450          C  
ATOM  13550  O   VAL A 856      -5.826  89.669 114.947  1.00 14.110          O  
ATOM  13551  CB  VAL A 856      -7.740  91.204 117.027  1.00 20.220          C  
ATOM  13552  CG1 VAL A 856      -9.056  91.090 116.367  1.00 20.220          C  
ATOM  13553  CG2 VAL A 856      -7.401  89.876 117.537  1.00 20.220          C  
ATOM  13554  H   VAL A 856      -7.631  93.558 115.808  1.00 17.460          H  
ATOM  13555  HA  VAL A 856      -5.689  91.576 116.658  1.00 17.280          H  
ATOM  13556  HB  VAL A 856      -7.823  91.930 117.830  1.00 24.260          H  
ATOM  13557 1HG1 VAL A 856      -9.786  90.767 117.094  1.00 24.260          H  
ATOM  13558 2HG1 VAL A 856      -9.359  92.054 115.955  1.00 24.260          H  
ATOM  13559 3HG1 VAL A 856      -8.985  90.360 115.603  1.00 24.260          H  
ATOM  13560 1HG2 VAL A 856      -8.163  89.564 118.206  1.00 24.260          H  
ATOM  13561 2HG2 VAL A 856      -7.353  89.172 116.729  1.00 24.260          H  
ATOM  13562 3HG2 VAL A 856      -6.442  89.914 118.047  1.00 24.260          H  
ATOM  13563  N   TYR A 857      -7.112  91.045 113.751  1.00 14.880          N  
ATOM  13564  CA  TYR A 857      -7.001  90.224 112.567  1.00 15.000          C  
ATOM  13565  C   TYR A 857      -5.632  90.460 111.971  1.00 14.700          C  
ATOM  13566  O   TYR A 857      -4.993  89.534 111.483  1.00 14.550          O  
ATOM  13567  CB  TYR A 857      -8.188  90.450 111.648  1.00 20.950          C  
ATOM  13568  CG  TYR A 857      -9.378  89.713 112.239  1.00 20.950          C  
ATOM  13569  CD1 TYR A 857     -10.121  90.298 113.238  1.00 20.950          C  
ATOM  13570  CD2 TYR A 857      -9.706  88.443 111.809  1.00 20.950          C  
ATOM  13571  CE1 TYR A 857     -11.168  89.612 113.822  1.00 20.950          C  
ATOM  13572  CE2 TYR A 857     -10.774  87.783 112.388  1.00 20.950          C  
ATOM  13573  CZ  TYR A 857     -11.489  88.361 113.389  1.00 20.950          C  
ATOM  13574  OH  TYR A 857     -12.541  87.689 113.956  1.00 20.950          O  
ATOM  13575  H   TYR A 857      -7.646  91.907 113.699  1.00 17.860          H  
ATOM  13576  HA  TYR A 857      -7.057  89.189 112.864  1.00 18.000          H  
ATOM  13577 1HB  TYR A 857      -8.421  91.512 111.573  1.00 25.140          H  
ATOM  13578 2HB  TYR A 857      -7.983  90.065 110.649  1.00 25.140          H  
ATOM  13579  HD1 TYR A 857      -9.876  91.306 113.583  1.00 25.140          H  
ATOM  13580  HD2 TYR A 857      -9.128  87.963 111.019  1.00 25.140          H  
ATOM  13581  HE1 TYR A 857     -11.741  90.072 114.623  1.00 25.140          H  
ATOM  13582  HE2 TYR A 857     -11.046  86.795 112.058  1.00 25.140          H  
ATOM  13583  HH  TYR A 857     -12.936  88.230 114.647  1.00 25.140          H  
ATOM  13584  N   ALA A 858      -5.108  91.673 112.105  1.00 14.630          N  
ATOM  13585  CA  ALA A 858      -3.751  91.896 111.609  1.00 14.370          C  
ATOM  13586  C   ALA A 858      -2.794  90.938 112.342  1.00 13.860          C  
ATOM  13587  O   ALA A 858      -1.874  90.385 111.725  1.00 13.700          O  
ATOM  13588  CB  ALA A 858      -3.329  93.339 111.786  1.00 20.220          C  
ATOM  13589  H   ALA A 858      -5.699  92.417 112.493  1.00 17.560          H  
ATOM  13590  HA  ALA A 858      -3.727  91.639 110.559  1.00 17.240          H  
ATOM  13591 1HB  ALA A 858      -2.324  93.474 111.392  1.00 24.270          H  
ATOM  13592 2HB  ALA A 858      -4.025  93.982 111.246  1.00 24.270          H  
ATOM  13593 3HB  ALA A 858      -3.340  93.601 112.835  1.00 24.270          H  
ATOM  13594  N   THR A 859      -3.056  90.717 113.646  1.00 13.650          N  
ATOM  13595  CA  THR A 859      -2.302  89.763 114.466  1.00 13.200          C  
ATOM  13596  C   THR A 859      -2.461  88.357 113.878  1.00 13.220          C  
ATOM  13597  O   THR A 859      -1.472  87.632 113.753  1.00 12.970          O  
ATOM  13598  CB  THR A 859      -2.703  89.816 115.965  1.00 18.660          C  
ATOM  13599  OG1 THR A 859      -2.386  91.117 116.487  1.00 18.660          O  
ATOM  13600  CG2 THR A 859      -1.956  88.749 116.769  1.00 18.660          C  
ATOM  13601  H   THR A 859      -3.788  91.290 114.076  1.00 16.380          H  
ATOM  13602  HA  THR A 859      -1.246  90.027 114.412  1.00 15.840          H  
ATOM  13603  HB  THR A 859      -3.753  89.646 116.074  1.00 22.390          H  
ATOM  13604  HG1 THR A 859      -2.988  91.772 116.103  1.00 22.390          H  
ATOM  13605 1HG2 THR A 859      -2.245  88.809 117.817  1.00 22.390          H  
ATOM  13606 2HG2 THR A 859      -2.202  87.757 116.391  1.00 22.390          H  
ATOM  13607 3HG2 THR A 859      -0.891  88.917 116.674  1.00 22.390          H  
ATOM  13608  N   VAL A 860      -3.685  87.986 113.467  1.00 13.570          N  
ATOM  13609  CA  VAL A 860      -3.893  86.666 112.861  1.00 13.650          C  
ATOM  13610  C   VAL A 860      -3.014  86.523 111.645  1.00 13.720          C  
ATOM  13611  O   VAL A 860      -2.310  85.525 111.491  1.00 13.570          O  
ATOM  13612  CB  VAL A 860      -5.332  86.469 112.282  1.00 19.080          C  
ATOM  13613  CG1 VAL A 860      -5.400  85.174 111.501  1.00 19.080          C  
ATOM  13614  CG2 VAL A 860      -6.355  86.470 113.311  1.00 19.080          C  
ATOM  13615  H   VAL A 860      -4.467  88.615 113.679  1.00 16.280          H  
ATOM  13616  HA  VAL A 860      -3.649  85.891 113.581  1.00 16.380          H  
ATOM  13617  HB  VAL A 860      -5.539  87.258 111.588  1.00 22.890          H  
ATOM  13618 1HG1 VAL A 860      -6.372  85.059 111.080  1.00 22.890          H  
ATOM  13619 2HG1 VAL A 860      -4.708  85.186 110.704  1.00 22.890          H  
ATOM  13620 3HG1 VAL A 860      -5.192  84.327 112.158  1.00 22.890          H  
ATOM  13621 1HG2 VAL A 860      -7.318  86.352 112.837  1.00 22.890          H  
ATOM  13622 2HG2 VAL A 860      -6.177  85.663 113.968  1.00 22.890          H  
ATOM  13623 3HG2 VAL A 860      -6.328  87.393 113.840  1.00 22.890          H  
ATOM  13624  N   PHE A 861      -3.049  87.518 110.776  1.00 13.980          N  
ATOM  13625  CA  PHE A 861      -2.310  87.409 109.544  1.00 14.080          C  
ATOM  13626  C   PHE A 861      -0.826  87.310 109.791  1.00 13.720          C  
ATOM  13627  O   PHE A 861      -0.143  86.556 109.104  1.00 13.710          O  
ATOM  13628  CB  PHE A 861      -2.714  88.521 108.592  1.00 19.670          C  
ATOM  13629  CG  PHE A 861      -4.076  88.226 108.048  1.00 19.670          C  
ATOM  13630  CD1 PHE A 861      -5.197  88.881 108.508  1.00 19.670          C  
ATOM  13631  CD2 PHE A 861      -4.238  87.257 107.095  1.00 19.670          C  
ATOM  13632  CE1 PHE A 861      -6.445  88.575 108.036  1.00 19.670          C  
ATOM  13633  CE2 PHE A 861      -5.488  86.944 106.611  1.00 19.670          C  
ATOM  13634  CZ  PHE A 861      -6.590  87.607 107.086  1.00 19.670          C  
ATOM  13635  H   PHE A 861      -3.647  88.326 110.973  1.00 16.780          H  
ATOM  13636  HA  PHE A 861      -2.602  86.487 109.075  1.00 16.900          H  
ATOM  13637 1HB  PHE A 861      -2.737  89.480 109.115  1.00 23.610          H  
ATOM  13638 2HB  PHE A 861      -2.013  88.583 107.765  1.00 23.610          H  
ATOM  13639  HD1 PHE A 861      -5.087  89.653 109.243  1.00 23.610          H  
ATOM  13640  HD2 PHE A 861      -3.360  86.735 106.729  1.00 23.610          H  
ATOM  13641  HE1 PHE A 861      -7.315  89.110 108.413  1.00 23.610          H  
ATOM  13642  HE2 PHE A 861      -5.605  86.171 105.853  1.00 23.610          H  
ATOM  13643  HZ  PHE A 861      -7.572  87.369 106.710  1.00 23.610          H  
ATOM  13644  N   ALA A 862      -0.305  88.052 110.763  1.00 13.460          N  
ATOM  13645  CA  ALA A 862       1.105  87.930 111.087  1.00 13.120          C  
ATOM  13646  C   ALA A 862       1.456  86.509 111.599  1.00 12.850          C  
ATOM  13647  O   ALA A 862       2.496  85.961 111.228  1.00 12.720          O  
ATOM  13648  CB  ALA A 862       1.469  88.963 112.132  1.00 18.500          C  
ATOM  13649  H   ALA A 862      -0.893  88.728 111.262  1.00 16.150          H  
ATOM  13650  HA  ALA A 862       1.675  88.115 110.179  1.00 15.740          H  
ATOM  13651 1HB  ALA A 862       2.528  88.895 112.359  1.00 22.200          H  
ATOM  13652 2HB  ALA A 862       1.234  89.956 111.752  1.00 22.200          H  
ATOM  13653 3HB  ALA A 862       0.887  88.772 113.040  1.00 22.200          H  
ATOM  13654  N   ALA A 863       0.580  85.931 112.447  1.00 12.810          N  
ATOM  13655  CA  ALA A 863       0.704  84.583 113.033  1.00 12.590          C  
ATOM  13656  C   ALA A 863       0.567  83.419 112.024  1.00 12.830          C  
ATOM  13657  O   ALA A 863       1.244  82.391 112.152  1.00 12.710          O  
ATOM  13658  CB  ALA A 863      -0.346  84.414 114.120  1.00 17.710          C  
ATOM  13659  H   ALA A 863      -0.213  86.502 112.763  1.00 15.370          H  
ATOM  13660  HA  ALA A 863       1.689  84.515 113.486  1.00 15.110          H  
ATOM  13661 1HB  ALA A 863      -0.242  83.445 114.597  1.00 21.260          H  
ATOM  13662 2HB  ALA A 863      -0.232  85.194 114.854  1.00 21.260          H  
ATOM  13663 3HB  ALA A 863      -1.315  84.501 113.667  1.00 21.260          H  
ATOM  13664  N   LEU A 864      -0.284  83.590 111.007  1.00 13.210          N  
ATOM  13665  CA  LEU A 864      -0.599  82.539 110.023  1.00 13.490          C  
ATOM  13666  C   LEU A 864       0.494  81.872 109.171  1.00 13.460          C  
ATOM  13667  O   LEU A 864       0.335  80.694 108.867  1.00 13.600          O  
ATOM  13668  CB  LEU A 864      -1.659  83.032 109.036  1.00 18.770          C  
ATOM  13669  CG  LEU A 864      -3.106  83.118 109.466  1.00 18.770          C  
ATOM  13670  CD1 LEU A 864      -3.922  83.825 108.390  1.00 18.770          C  
ATOM  13671  CD2 LEU A 864      -3.676  81.777 109.629  1.00 18.770          C  
ATOM  13672  H   LEU A 864      -0.816  84.468 110.988  1.00 15.850          H  
ATOM  13673  HA  LEU A 864      -1.041  81.734 110.601  1.00 16.190          H  
ATOM  13674 1HB  LEU A 864      -1.391  84.059 108.831  1.00 22.530          H  
ATOM  13675 2HB  LEU A 864      -1.592  82.487 108.134  1.00 22.530          H  
ATOM  13676  HG  LEU A 864      -3.172  83.642 110.381  1.00 22.530          H  
ATOM  13677 1HD1 LEU A 864      -4.967  83.883 108.699  1.00 22.530          H  
ATOM  13678 2HD1 LEU A 864      -3.555  84.798 108.239  1.00 22.530          H  
ATOM  13679 3HD1 LEU A 864      -3.858  83.278 107.463  1.00 22.530          H  
ATOM  13680 1HD2 LEU A 864      -4.704  81.919 109.914  1.00 22.530          H  
ATOM  13681 2HD2 LEU A 864      -3.632  81.237 108.712  1.00 22.530          H  
ATOM  13682 3HD2 LEU A 864      -3.161  81.212 110.388  1.00 22.530          H  
ATOM  13683  N   PRO A 865       1.592  82.513 108.744  1.00 13.330          N  
ATOM  13684  CA  PRO A 865       2.638  81.911 107.936  1.00 13.300          C  
ATOM  13685  C   PRO A 865       3.289  80.685 108.570  1.00 12.850          C  
ATOM  13686  O   PRO A 865       3.995  79.950 107.878  1.00 12.890          O  
ATOM  13687  CB  PRO A 865       3.639  83.053 107.768  1.00 19.950          C  
ATOM  13688  CG  PRO A 865       2.806  84.286 107.930  1.00 19.950          C  
ATOM  13689  CD  PRO A 865       1.789  83.915 108.975  1.00 19.950          C  
ATOM  13690  HA  PRO A 865       2.200  81.633 106.985  1.00 15.960          H  
ATOM  13691 1HB  PRO A 865       4.424  82.973 108.534  1.00 23.940          H  
ATOM  13692 2HB  PRO A 865       4.137  82.990 106.785  1.00 23.940          H  
ATOM  13693 1HG  PRO A 865       3.431  85.132 108.252  1.00 23.940          H  
ATOM  13694 2HG  PRO A 865       2.352  84.578 106.969  1.00 23.940          H  
ATOM  13695 1HD  PRO A 865       2.217  84.053 109.949  1.00 23.940          H  
ATOM  13696 2HD  PRO A 865       0.890  84.481 108.818  1.00 23.940          H  
ATOM  13697  N   THR A 866       3.127  80.503 109.883  1.00 12.490          N  
ATOM  13698  CA  THR A 866       3.713  79.359 110.557  1.00 11.980          C  
ATOM  13699  C   THR A 866       2.655  78.580 111.323  1.00 12.110          C  
ATOM  13700  O   THR A 866       1.464  78.901 111.312  1.00 12.530          O  
ATOM  13701  CB  THR A 866       4.843  79.755 111.507  1.00 16.980          C  
ATOM  13702  OG1 THR A 866       5.527  78.559 111.933  1.00 16.980          O  
ATOM  13703  CG2 THR A 866       4.283  80.483 112.709  1.00 16.980          C  
ATOM  13704  H   THR A 866       2.541  81.131 110.444  1.00 14.990          H  
ATOM  13705  HA  THR A 866       4.133  78.690 109.807  1.00 14.380          H  
ATOM  13706  HB  THR A 866       5.545  80.408 110.987  1.00 20.370          H  
ATOM  13707  HG1 THR A 866       6.127  78.272 111.228  1.00 20.370          H  
ATOM  13708 1HG2 THR A 866       5.102  80.755 113.370  1.00 20.370          H  
ATOM  13709 2HG2 THR A 866       3.765  81.386 112.376  1.00 20.370          H  
ATOM  13710 3HG2 THR A 866       3.589  79.859 113.257  1.00 20.370          H  
ATOM  13711  N   LYS A 867       3.076  77.521 111.989  1.00 11.930          N  
ATOM  13712  CA  LYS A 867       2.123  76.677 112.694  1.00 12.130          C  
ATOM  13713  C   LYS A 867       1.733  77.218 114.059  1.00 12.240          C  
ATOM  13714  O   LYS A 867       2.041  76.623 115.089  1.00 12.100          O  
ATOM  13715  CB  LYS A 867       2.669  75.256 112.825  1.00 16.900          C  
ATOM  13716  CG  LYS A 867       2.979  74.548 111.481  1.00 16.900          C  
ATOM  13717  CD  LYS A 867       1.711  74.308 110.641  1.00 16.900          C  
ATOM  13718  CE  LYS A 867       2.010  73.502 109.379  1.00 16.900          C  
ATOM  13719  NZ  LYS A 867       0.776  73.268 108.562  1.00 16.900          N  
ATOM  13720  H   LYS A 867       4.077  77.351 112.013  1.00 14.320          H  
ATOM  13721  HA  LYS A 867       1.208  76.640 112.110  1.00 14.560          H  
ATOM  13722 1HB  LYS A 867       3.589  75.277 113.408  1.00 20.280          H  
ATOM  13723 2HB  LYS A 867       1.950  74.643 113.371  1.00 20.280          H  
ATOM  13724 1HG  LYS A 867       3.671  75.159 110.905  1.00 20.280          H  
ATOM  13725 2HG  LYS A 867       3.455  73.588 111.683  1.00 20.280          H  
ATOM  13726 1HD  LYS A 867       0.966  73.782 111.236  1.00 20.280          H  
ATOM  13727 2HD  LYS A 867       1.294  75.260 110.321  1.00 20.280          H  
ATOM  13728 1HE  LYS A 867       2.735  74.042 108.770  1.00 20.280          H  
ATOM  13729 2HE  LYS A 867       2.431  72.539 109.662  1.00 20.280          H  
ATOM  13730 1HZ  LYS A 867       0.977  72.743 107.710  1.00 20.280          H  
ATOM  13731 2HZ  LYS A 867       0.097  72.762 109.096  1.00 20.280          H  
ATOM  13732 3HZ  LYS A 867       0.346  74.143 108.231  1.00 20.280          H  
ATOM  13733  N   ALA A 868       1.007  78.339 114.054  1.00 12.580          N  
ATOM  13734  CA  ALA A 868       0.563  78.949 115.304  1.00 12.860          C  
ATOM  13735  C   ALA A 868      -0.285  77.916 116.082  1.00 13.080          C  
ATOM  13736  O   ALA A 868      -0.113  77.786 117.295  1.00 13.010          O  
ATOM  13737  CB  ALA A 868      -0.185  80.244 115.026  1.00 17.890          C  
ATOM  13738  H   ALA A 868       0.843  78.760 113.132  1.00 15.100          H  
ATOM  13739  HA  ALA A 868       1.442  79.177 115.906  1.00 15.430          H  
ATOM  13740 1HB  ALA A 868      -0.488  80.699 115.968  1.00 21.470          H  
ATOM  13741 2HB  ALA A 868       0.456  80.924 114.481  1.00 21.470          H  
ATOM  13742 3HB  ALA A 868      -1.032  80.057 114.437  1.00 21.470          H  
ATOM  13743  N   PRO A 869      -1.214  77.180 115.412  1.00 13.520          N  
ATOM  13744  CA  PRO A 869      -1.936  77.410 114.148  1.00 13.890          C  
ATOM  13745  C   PRO A 869      -3.166  78.297 114.422  1.00 14.260          C  
ATOM  13746  O   PRO A 869      -3.848  78.075 115.436  1.00 14.780          O  
ATOM  13747  CB  PRO A 869      -2.316  75.988 113.736  1.00 20.840          C  
ATOM  13748  CG  PRO A 869      -2.500  75.257 115.051  1.00 20.840          C  
ATOM  13749  CD  PRO A 869      -1.482  75.878 116.004  1.00 20.840          C  
ATOM  13750  HA  PRO A 869      -1.310  77.860 113.375  1.00 16.670          H  
ATOM  13751 1HB  PRO A 869      -3.226  76.002 113.116  1.00 25.000          H  
ATOM  13752 2HB  PRO A 869      -1.509  75.554 113.120  1.00 25.000          H  
ATOM  13753 1HG  PRO A 869      -3.534  75.378 115.410  1.00 25.000          H  
ATOM  13754 2HG  PRO A 869      -2.338  74.181 114.909  1.00 25.000          H  
ATOM  13755 1HD  PRO A 869      -1.913  76.009 117.003  1.00 25.000          H  
ATOM  13756 2HD  PRO A 869      -0.549  75.288 116.034  1.00 25.000          H  
ATOM  13757  N   VAL A 870      -3.494  79.223 113.505  1.00 14.160          N  
ATOM  13758  CA  VAL A 870      -4.686  80.068 113.670  1.00 14.620          C  
ATOM  13759  C   VAL A 870      -5.454  80.263 112.358  1.00 14.590          C  
ATOM  13760  O   VAL A 870      -5.714  81.395 111.981  1.00 14.850          O  
ATOM  13761  CB  VAL A 870      -4.278  81.472 114.221  1.00 20.280          C  
ATOM  13762  CG1 VAL A 870      -3.763  81.337 115.636  1.00 20.280          C  
ATOM  13763  CG2 VAL A 870      -3.216  82.158 113.348  1.00 20.280          C  
ATOM  13764  H   VAL A 870      -2.902  79.334 112.687  1.00 16.990          H  
ATOM  13765  HA  VAL A 870      -5.354  79.586 114.385  1.00 17.540          H  
ATOM  13766  HB  VAL A 870      -5.167  82.109 114.255  1.00 24.340          H  
ATOM  13767 1HG1 VAL A 870      -3.495  82.293 116.023  1.00 24.340          H  
ATOM  13768 2HG1 VAL A 870      -4.537  80.891 116.244  1.00 24.340          H  
ATOM  13769 3HG1 VAL A 870      -2.898  80.719 115.662  1.00 24.340          H  
ATOM  13770 1HG2 VAL A 870      -3.003  83.117 113.777  1.00 24.340          H  
ATOM  13771 2HG2 VAL A 870      -2.312  81.571 113.307  1.00 24.340          H  
ATOM  13772 3HG2 VAL A 870      -3.573  82.308 112.364  1.00 24.340          H  
ATOM  13773  N   SER A 871      -5.818  79.193 111.653  1.00 14.380          N  
ATOM  13774  CA  SER A 871      -6.444  79.370 110.331  1.00 14.450          C  
ATOM  13775  C   SER A 871      -7.862  79.993 110.217  1.00 14.790          C  
ATOM  13776  O   SER A 871      -8.074  80.798 109.314  1.00 15.010          O  
ATOM  13777  CB  SER A 871      -6.424  78.050 109.559  1.00 20.200          C  
ATOM  13778  OG  SER A 871      -5.112  77.662 109.242  1.00 20.200          O  
ATOM  13779  H   SER A 871      -5.617  78.263 111.993  1.00 17.260          H  
ATOM  13780  HA  SER A 871      -5.793  80.021 109.770  1.00 17.340          H  
ATOM  13781 1HB  SER A 871      -6.889  77.262 110.120  1.00 24.240          H  
ATOM  13782 2HB  SER A 871      -6.998  78.170 108.640  1.00 24.240          H  
ATOM  13783  HG  SER A 871      -5.192  76.862 108.713  1.00 24.240          H  
ATOM  13784  N   PRO A 872      -8.868  79.632 111.052  1.00 14.970          N  
ATOM  13785  CA  PRO A 872     -10.261  80.105 110.954  1.00 15.440          C  
ATOM  13786  C   PRO A 872     -10.641  81.624 110.930  1.00 15.660          C  
ATOM  13787  O   PRO A 872     -11.659  81.947 110.322  1.00 15.980          O  
ATOM  13788  CB  PRO A 872     -10.891  79.456 112.207  1.00 23.160          C  
ATOM  13789  CG  PRO A 872     -10.061  78.225 112.460  1.00 23.160          C  
ATOM  13790  CD  PRO A 872      -8.651  78.648 112.144  1.00 23.160          C  
ATOM  13791  HA  PRO A 872     -10.699  79.630 110.065  1.00 18.530          H  
ATOM  13792 1HB  PRO A 872     -10.922  80.146 113.053  1.00 27.790          H  
ATOM  13793 2HB  PRO A 872     -11.940  79.198 111.989  1.00 27.790          H  
ATOM  13794 1HG  PRO A 872     -10.179  77.890 113.504  1.00 27.790          H  
ATOM  13795 2HG  PRO A 872     -10.408  77.396 111.823  1.00 27.790          H  
ATOM  13796 1HD  PRO A 872      -8.189  79.128 113.015  1.00 27.790          H  
ATOM  13797 2HD  PRO A 872      -8.110  77.773 111.826  1.00 27.790          H  
ATOM  13798  N   PRO A 873      -9.963  82.559 111.639  1.00 15.650          N  
ATOM  13799  CA  PRO A 873     -10.307  83.978 111.653  1.00 15.960          C  
ATOM  13800  C   PRO A 873      -9.783  84.834 110.490  1.00 16.190          C  
ATOM  13801  O   PRO A 873      -8.619  85.203 110.495  1.00 16.100          O  
ATOM  13802  CB  PRO A 873      -9.705  84.413 113.000  1.00 23.940          C  
ATOM  13803  CG  PRO A 873      -8.534  83.488 113.235  1.00 23.940          C  
ATOM  13804  CD  PRO A 873      -8.860  82.203 112.542  1.00 23.940          C  
ATOM  13805  HA  PRO A 873     -11.403  84.059 111.699  1.00 19.150          H  
ATOM  13806 1HB  PRO A 873      -9.395  85.448 112.952  1.00 28.730          H  
ATOM  13807 2HB  PRO A 873     -10.468  84.350 113.793  1.00 28.730          H  
ATOM  13808 1HG  PRO A 873      -7.624  83.917 112.821  1.00 28.730          H  
ATOM  13809 2HG  PRO A 873      -8.354  83.361 114.311  1.00 28.730          H  
ATOM  13810 1HD  PRO A 873      -7.993  81.961 111.970  1.00 28.730          H  
ATOM  13811 2HD  PRO A 873      -9.125  81.439 113.262  1.00 28.730          H  
ATOM  13812  N   PHE A 874     -10.630  85.225 109.545  1.00 16.590          N  
ATOM  13813  CA  PHE A 874     -10.199  86.141 108.475  1.00 16.920          C  
ATOM  13814  C   PHE A 874     -11.345  87.051 108.025  1.00 17.530          C  
ATOM  13815  O   PHE A 874     -11.478  87.390 106.838  1.00 18.010          O  
ATOM  13816  CB  PHE A 874      -9.606  85.330 107.326  1.00 23.560          C  
ATOM  13817  CG  PHE A 874     -10.490  84.224 106.853  1.00 23.560          C  
ATOM  13818  CD1 PHE A 874     -11.428  84.407 105.847  1.00 23.560          C  
ATOM  13819  CD2 PHE A 874     -10.376  82.967 107.436  1.00 23.560          C  
ATOM  13820  CE1 PHE A 874     -12.230  83.362 105.439  1.00 23.560          C  
ATOM  13821  CE2 PHE A 874     -11.170  81.932 107.036  1.00 23.560          C  
ATOM  13822  CZ  PHE A 874     -12.101  82.122 106.036  1.00 23.560          C  
ATOM  13823  H   PHE A 874     -11.582  84.868 109.544  1.00 19.910          H  
ATOM  13824  HA  PHE A 874      -9.406  86.776 108.872  1.00 20.300          H  
ATOM  13825 1HB  PHE A 874      -9.405  85.977 106.486  1.00 28.270          H  
ATOM  13826 2HB  PHE A 874      -8.655  84.897 107.646  1.00 28.270          H  
ATOM  13827  HD1 PHE A 874     -11.533  85.388 105.377  1.00 28.270          H  
ATOM  13828  HD2 PHE A 874      -9.640  82.803 108.234  1.00 28.270          H  
ATOM  13829  HE1 PHE A 874     -12.967  83.515 104.648  1.00 28.270          H  
ATOM  13830  HE2 PHE A 874     -11.062  80.958 107.515  1.00 28.270          H  
ATOM  13831  HZ  PHE A 874     -12.734  81.295 105.720  1.00 28.270          H  
ATOM  13832  N   LEU A 875     -12.080  87.519 109.033  1.00 17.600          N  
ATOM  13833  CA  LEU A 875     -13.281  88.358 108.967  1.00 18.230          C  
ATOM  13834  C   LEU A 875     -13.179  89.735 108.311  1.00 18.550          C  
ATOM  13835  O   LEU A 875     -14.148  90.184 107.696  1.00 18.880          O  
ATOM  13836  CB  LEU A 875     -13.832  88.512 110.402  1.00 25.270          C  
ATOM  13837  CG  LEU A 875     -15.129  89.368 110.641  1.00 25.270          C  
ATOM  13838  CD1 LEU A 875     -16.314  88.849 109.851  1.00 25.270          C  
ATOM  13839  CD2 LEU A 875     -15.465  89.309 112.146  1.00 25.270          C  
ATOM  13840  H   LEU A 875     -11.802  87.200 109.952  1.00 21.120          H  
ATOM  13841  HA  LEU A 875     -14.013  87.791 108.395  1.00 21.880          H  
ATOM  13842 1HB  LEU A 875     -14.015  87.522 110.809  1.00 30.320          H  
ATOM  13843 2HB  LEU A 875     -13.058  88.978 110.997  1.00 30.320          H  
ATOM  13844  HG  LEU A 875     -14.942  90.396 110.342  1.00 30.320          H  
ATOM  13845 1HD1 LEU A 875     -17.183  89.472 110.065  1.00 30.320          H  
ATOM  13846 2HD1 LEU A 875     -16.103  88.890 108.784  1.00 30.320          H  
ATOM  13847 3HD1 LEU A 875     -16.526  87.823 110.138  1.00 30.320          H  
ATOM  13848 1HD2 LEU A 875     -16.351  89.919 112.346  1.00 30.320          H  
ATOM  13849 2HD2 LEU A 875     -15.660  88.278 112.435  1.00 30.320          H  
ATOM  13850 3HD2 LEU A 875     -14.639  89.681 112.728  1.00 30.320          H  
ATOM  13851  N   TYR A 876     -12.060  90.433 108.451  1.00 18.530          N  
ATOM  13852  CA  TYR A 876     -12.039  91.787 107.920  1.00 18.890          C  
ATOM  13853  C   TYR A 876     -11.108  92.004 106.748  1.00 19.080          C  
ATOM  13854  O   TYR A 876      -9.998  91.477 106.691  1.00 19.130          O  
ATOM  13855  CB  TYR A 876     -11.642  92.745 109.013  1.00 26.300          C  
ATOM  13856  CG  TYR A 876     -12.583  92.735 110.140  1.00 26.300          C  
ATOM  13857  CD1 TYR A 876     -13.704  93.509 110.142  1.00 26.300          C  
ATOM  13858  CD2 TYR A 876     -12.307  91.950 111.202  1.00 26.300          C  
ATOM  13859  CE1 TYR A 876     -14.546  93.464 111.226  1.00 26.300          C  
ATOM  13860  CE2 TYR A 876     -13.147  91.930 112.270  1.00 26.300          C  
ATOM  13861  CZ  TYR A 876     -14.254  92.661 112.277  1.00 26.300          C  
ATOM  13862  OH  TYR A 876     -15.092  92.591 113.349  1.00 26.300          O  
ATOM  13863  H   TYR A 876     -11.259  90.045 108.926  1.00 22.240          H  
ATOM  13864  HA  TYR A 876     -13.044  92.040 107.585  1.00 22.670          H  
ATOM  13865 1HB  TYR A 876     -10.660  92.467 109.378  1.00 31.560          H  
ATOM  13866 2HB  TYR A 876     -11.583  93.760 108.622  1.00 31.560          H  
ATOM  13867  HD1 TYR A 876     -13.929  94.153 109.297  1.00 31.560          H  
ATOM  13868  HD2 TYR A 876     -11.419  91.351 111.183  1.00 31.560          H  
ATOM  13869  HE1 TYR A 876     -15.446  94.067 111.250  1.00 31.560          H  
ATOM  13870  HE2 TYR A 876     -12.954  91.320 113.117  1.00 31.560          H  
ATOM  13871  HH  TYR A 876     -16.000  92.824 113.043  1.00 31.560          H  
ATOM  13872  N   GLY A 877     -11.554  92.885 105.853  1.00 19.250          N  
ATOM  13873  CA  GLY A 877     -10.806  93.303 104.675  1.00 19.470          C  
ATOM  13874  C   GLY A 877      -9.965  94.561 104.888  1.00 19.190          C  
ATOM  13875  O   GLY A 877      -9.472  95.145 103.919  1.00 19.210          O  
ATOM  13876  H   GLY A 877     -12.492  93.245 105.985  1.00 23.100          H  
ATOM  13877 1HA  GLY A 877     -10.154  92.486 104.377  1.00 23.360          H  
ATOM  13878 2HA  GLY A 877     -11.500  93.468 103.851  1.00 23.360          H  
ATOM  13879  N   LEU A 878      -9.862  95.011 106.136  1.00 18.980          N  
ATOM  13880  CA  LEU A 878      -9.103  96.202 106.513  1.00 18.750          C  
ATOM  13881  C   LEU A 878      -7.743  95.850 107.134  1.00 18.490          C  
ATOM  13882  O   LEU A 878      -7.719  95.610 108.341  1.00 18.460          O  
ATOM  13883  CB  LEU A 878      -9.883  97.004 107.576  1.00 26.340          C  
ATOM  13884  CG  LEU A 878      -9.175  98.288 108.160  1.00 26.340          C  
ATOM  13885  CD1 LEU A 878      -8.999  99.334 107.060  1.00 26.340          C  
ATOM  13886  CD2 LEU A 878      -9.977  98.818 109.346  1.00 26.340          C  
ATOM  13887  H   LEU A 878     -10.318  94.480 106.862  1.00 22.780          H  
ATOM  13888  HA  LEU A 878      -8.994  96.823 105.639  1.00 22.500          H  
ATOM  13889 1HB  LEU A 878     -10.813  97.336 107.125  1.00 31.610          H  
ATOM  13890 2HB  LEU A 878     -10.134  96.357 108.394  1.00 31.610          H  
ATOM  13891  HG  LEU A 878      -8.183  98.026 108.520  1.00 31.610          H  
ATOM  13892 1HD1 LEU A 878      -8.496 100.209 107.470  1.00 31.610          H  
ATOM  13893 2HD1 LEU A 878      -8.402  98.936 106.253  1.00 31.610          H  
ATOM  13894 3HD1 LEU A 878      -9.974  99.624 106.676  1.00 31.610          H  
ATOM  13895 1HD2 LEU A 878      -9.485  99.690 109.772  1.00 31.610          H  
ATOM  13896 2HD2 LEU A 878     -10.935  99.094 109.020  1.00 31.610          H  
ATOM  13897 3HD2 LEU A 878     -10.065  98.050 110.112  1.00 31.610          H  
ATOM  13898  N   GLU A 879      -6.608  95.851 106.397  1.00 18.400          N  
ATOM  13899  CA  GLU A 879      -6.434  96.060 104.958  1.00 18.170          C  
ATOM  13900  C   GLU A 879      -6.093  94.724 104.315  1.00 17.990          C  
ATOM  13901  O   GLU A 879      -5.003  94.185 104.527  1.00 17.630          O  
ATOM  13902  CB  GLU A 879      -5.323  97.085 104.696  1.00 25.530          C  
ATOM  13903  CG  GLU A 879      -5.642  98.499 105.210  1.00 25.530          C  
ATOM  13904  CD  GLU A 879      -4.547  99.517 104.952  1.00 25.530          C  
ATOM  13905  OE1 GLU A 879      -3.507  99.140 104.471  1.00 25.530          O  
ATOM  13906  OE2 GLU A 879      -4.762 100.673 105.236  1.00 25.530          O  
ATOM  13907  H   GLU A 879      -5.749  95.671 106.900  1.00 22.080          H  
ATOM  13908  HA  GLU A 879      -7.341  96.418 104.494  1.00 21.800          H  
ATOM  13909 1HB  GLU A 879      -4.400  96.750 105.172  1.00 30.640          H  
ATOM  13910 2HB  GLU A 879      -5.133  97.147 103.620  1.00 30.640          H  
ATOM  13911 1HG  GLU A 879      -6.551  98.837 104.718  1.00 30.640          H  
ATOM  13912 2HG  GLU A 879      -5.840  98.449 106.282  1.00 30.640          H  
ATOM  13913  N   ARG A 880      -6.994  94.224 103.474  1.00 18.300          N  
ATOM  13914  CA  ARG A 880      -6.839  92.916 102.855  1.00 18.240          C  
ATOM  13915  C   ARG A 880      -5.519  92.838 102.097  1.00 18.150          C  
ATOM  13916  O   ARG A 880      -4.910  91.769 102.035  1.00 17.900          O  
ATOM  13917  CB  ARG A 880      -8.004  92.596 101.918  1.00 25.560          C  
ATOM  13918  CG  ARG A 880      -8.036  91.148 101.314  1.00 25.560          C  
ATOM  13919  CD  ARG A 880      -8.291  90.023 102.353  1.00 25.560          C  
ATOM  13920  NE  ARG A 880      -9.678  90.047 102.925  1.00 25.560          N  
ATOM  13921  CZ  ARG A 880     -10.135  89.264 103.970  1.00 25.560          C  
ATOM  13922  NH1 ARG A 880      -9.369  88.390 104.571  1.00 25.560          N  
ATOM  13923  NH2 ARG A 880     -11.379  89.363 104.407  1.00 25.560          N  
ATOM  13924  H   ARG A 880      -7.851  94.749 103.329  1.00 21.960          H  
ATOM  13925  HA  ARG A 880      -6.832  92.175 103.645  1.00 21.890          H  
ATOM  13926 1HB  ARG A 880      -8.937  92.763 102.426  1.00 30.670          H  
ATOM  13927 2HB  ARG A 880      -7.973  93.290 101.075  1.00 30.670          H  
ATOM  13928 1HG  ARG A 880      -8.831  91.096 100.572  1.00 30.670          H  
ATOM  13929 2HG  ARG A 880      -7.083  90.937 100.825  1.00 30.670          H  
ATOM  13930 1HD  ARG A 880      -8.148  89.061 101.856  1.00 30.670          H  
ATOM  13931 2HD  ARG A 880      -7.579  90.104 103.170  1.00 30.670          H  
ATOM  13932  HE  ARG A 880     -10.337  90.687 102.503  1.00 30.670          H  
ATOM  13933 1HH1 ARG A 880      -8.414  88.259 104.274  1.00 30.670          H  
ATOM  13934 2HH1 ARG A 880      -9.794  87.842 105.347  1.00 30.670          H  
ATOM  13935 1HH2 ARG A 880     -12.025  90.013 103.989  1.00 30.670          H  
ATOM  13936 2HH2 ARG A 880     -11.667  88.755 105.203  1.00 30.670          H  
ATOM  13937  N   GLU A 881      -5.080  93.945 101.491  1.00 18.380          N  
ATOM  13938  CA  GLU A 881      -3.826  93.955 100.752  1.00 18.360          C  
ATOM  13939  C   GLU A 881      -2.620  93.628 101.644  1.00 17.860          C  
ATOM  13940  O   GLU A 881      -1.667  92.988 101.178  1.00 17.730          O  
ATOM  13941  CB  GLU A 881      -3.624  95.317 100.085  1.00 25.710          C  
ATOM  13942  CG  GLU A 881      -4.651  95.640  98.993  1.00 25.710          C  
ATOM  13943  CD  GLU A 881      -5.950  96.179  99.547  1.00 25.710          C  
ATOM  13944  OE1 GLU A 881      -6.046  96.300 100.754  1.00 25.710          O  
ATOM  13945  OE2 GLU A 881      -6.837  96.460  98.783  1.00 25.710          O  
ATOM  13946  H   GLU A 881      -5.633  94.808 101.529  1.00 22.060          H  
ATOM  13947  HA  GLU A 881      -3.888  93.194  99.974  1.00 22.030          H  
ATOM  13948 1HB  GLU A 881      -3.664  96.104 100.841  1.00 30.850          H  
ATOM  13949 2HB  GLU A 881      -2.634  95.353  99.630  1.00 30.850          H  
ATOM  13950 1HG  GLU A 881      -4.225  96.376  98.311  1.00 30.850          H  
ATOM  13951 2HG  GLU A 881      -4.852  94.732  98.426  1.00 30.850          H  
ATOM  13952  N   GLU A 882      -2.650  94.082 102.911  1.00 17.600          N  
ATOM  13953  CA  GLU A 882      -1.559  93.848 103.849  1.00 17.130          C  
ATOM  13954  C   GLU A 882      -1.600  92.395 104.238  1.00 16.830          C  
ATOM  13955  O   GLU A 882      -0.570  91.737 104.383  1.00 16.590          O  
ATOM  13956  CB  GLU A 882      -1.708  94.726 105.100  1.00 24.170          C  
ATOM  13957  CG  GLU A 882      -0.559  94.635 106.130  1.00 24.170          C  
ATOM  13958  CD  GLU A 882       0.763  95.151 105.607  1.00 24.170          C  
ATOM  13959  OE1 GLU A 882       0.768  95.783 104.578  1.00 24.170          O  
ATOM  13960  OE2 GLU A 882       1.758  94.950 106.259  1.00 24.170          O  
ATOM  13961  H   GLU A 882      -3.471  94.581 103.250  1.00 21.120          H  
ATOM  13962  HA  GLU A 882      -0.610  94.064 103.360  1.00 20.560          H  
ATOM  13963 1HB  GLU A 882      -1.803  95.769 104.796  1.00 29.000          H  
ATOM  13964 2HB  GLU A 882      -2.632  94.460 105.616  1.00 29.000          H  
ATOM  13965 1HG  GLU A 882      -0.837  95.208 107.013  1.00 29.000          H  
ATOM  13966 2HG  GLU A 882      -0.439  93.594 106.435  1.00 29.000          H  
ATOM  13967  N   TYR A 883      -2.814  91.902 104.416  1.00 16.910          N  
ATOM  13968  CA  TYR A 883      -3.035  90.536 104.833  1.00 16.680          C  
ATOM  13969  C   TYR A 883      -2.526  89.570 103.765  1.00 16.780          C  
ATOM  13970  O   TYR A 883      -1.830  88.601 104.093  1.00 16.470          O  
ATOM  13971  CB  TYR A 883      -4.517  90.387 105.147  1.00 23.440          C  
ATOM  13972  CG  TYR A 883      -4.968  91.334 106.311  1.00 23.440          C  
ATOM  13973  CD1 TYR A 883      -6.317  91.679 106.476  1.00 23.440          C  
ATOM  13974  CD2 TYR A 883      -4.022  91.893 107.197  1.00 23.440          C  
ATOM  13975  CE1 TYR A 883      -6.682  92.546 107.501  1.00 23.440          C  
ATOM  13976  CE2 TYR A 883      -4.402  92.730 108.169  1.00 23.440          C  
ATOM  13977  CZ  TYR A 883      -5.698  93.067 108.341  1.00 23.440          C  
ATOM  13978  OH  TYR A 883      -6.019  93.931 109.363  1.00 23.440          O  
ATOM  13979  H   TYR A 883      -3.609  92.543 104.303  1.00 20.290          H  
ATOM  13980  HA  TYR A 883      -2.448  90.320 105.717  1.00 20.020          H  
ATOM  13981 1HB  TYR A 883      -5.100  90.622 104.268  1.00 28.130          H  
ATOM  13982 2HB  TYR A 883      -4.739  89.383 105.407  1.00 28.130          H  
ATOM  13983  HD1 TYR A 883      -7.083  91.275 105.813  1.00 28.130          H  
ATOM  13984  HD2 TYR A 883      -2.972  91.687 107.132  1.00 28.130          H  
ATOM  13985  HE1 TYR A 883      -7.732  92.818 107.640  1.00 28.130          H  
ATOM  13986  HE2 TYR A 883      -3.649  93.153 108.827  1.00 28.130          H  
ATOM  13987  HH  TYR A 883      -6.844  94.402 109.153  1.00 28.130          H  
ATOM  13988  N   SER A 884      -2.792  89.878 102.486  1.00 17.220          N  
ATOM  13989  CA  SER A 884      -2.288  89.067 101.386  1.00 17.390          C  
ATOM  13990  C   SER A 884      -0.766  89.140 101.338  1.00 17.150          C  
ATOM  13991  O   SER A 884      -0.108  88.124 101.117  1.00 17.040          O  
ATOM  13992  CB  SER A 884      -2.873  89.517 100.058  1.00 24.280          C  
ATOM  13993  OG  SER A 884      -4.252  89.263  99.986  1.00 24.280          O  
ATOM  13994  H   SER A 884      -3.411  90.665 102.276  1.00 20.660          H  
ATOM  13995  HA  SER A 884      -2.579  88.031 101.559  1.00 20.870          H  
ATOM  13996 1HB  SER A 884      -2.694  90.586  99.934  1.00 29.130          H  
ATOM  13997 2HB  SER A 884      -2.365  89.004  99.248  1.00 29.130          H  
ATOM  13998  HG  SER A 884      -4.535  89.581  99.125  1.00 29.130          H  
ATOM  13999  N   SER A 885      -0.191  90.331 101.558  1.00 17.100          N  
ATOM  14000  CA  SER A 885       1.259  90.479 101.546  1.00 16.930          C  
ATOM  14001  C   SER A 885       1.895  89.601 102.621  1.00 16.370          C  
ATOM  14002  O   SER A 885       2.844  88.861 102.346  1.00 16.180          O  
ATOM  14003  CB  SER A 885       1.645  91.928 101.765  1.00 23.770          C  
ATOM  14004  OG  SER A 885       3.037  92.090 101.748  1.00 23.770          O  
ATOM  14005  H   SER A 885      -0.768  91.170 101.683  1.00 20.520          H  
ATOM  14006  HA  SER A 885       1.632  90.161 100.573  1.00 20.320          H  
ATOM  14007 1HB  SER A 885       1.189  92.547 100.993  1.00 28.520          H  
ATOM  14008 2HB  SER A 885       1.256  92.267 102.720  1.00 28.520          H  
ATOM  14009  HG  SER A 885       3.191  93.023 101.920  1.00 28.520          H  
ATOM  14010  N   LEU A 886       1.334  89.626 103.840  1.00 16.130          N  
ATOM  14011  CA  LEU A 886       1.855  88.824 104.944  1.00 15.610          C  
ATOM  14012  C   LEU A 886       1.788  87.339 104.617  1.00 15.570          C  
ATOM  14013  O   LEU A 886       2.737  86.592 104.877  1.00 15.450          O  
ATOM  14014  CB  LEU A 886       1.038  89.100 106.229  1.00 22.060          C  
ATOM  14015  CG  LEU A 886       1.218  90.501 106.911  1.00 22.060          C  
ATOM  14016  CD1 LEU A 886       0.136  90.693 107.986  1.00 22.060          C  
ATOM  14017  CD2 LEU A 886       2.599  90.584 107.557  1.00 22.060          C  
ATOM  14018  H   LEU A 886       0.554  90.267 104.005  1.00 19.360          H  
ATOM  14019  HA  LEU A 886       2.895  89.089 105.099  1.00 18.730          H  
ATOM  14020 1HB  LEU A 886      -0.018  89.001 105.978  1.00 26.470          H  
ATOM  14021 2HB  LEU A 886       1.279  88.329 106.965  1.00 26.470          H  
ATOM  14022  HG  LEU A 886       1.116  91.292 106.169  1.00 26.470          H  
ATOM  14023 1HD1 LEU A 886       0.259  91.667 108.458  1.00 26.470          H  
ATOM  14024 2HD1 LEU A 886      -0.837  90.645 107.520  1.00 26.470          H  
ATOM  14025 3HD1 LEU A 886       0.222  89.918 108.734  1.00 26.470          H  
ATOM  14026 1HD2 LEU A 886       2.710  91.560 108.032  1.00 26.470          H  
ATOM  14027 2HD2 LEU A 886       2.702  89.799 108.308  1.00 26.470          H  
ATOM  14028 3HD2 LEU A 886       3.372  90.468 106.806  1.00 26.470          H  
ATOM  14029  N   LEU A 887       0.701  86.908 103.974  1.00 15.750          N  
ATOM  14030  CA  LEU A 887       0.585  85.506 103.635  1.00 15.490          C  
ATOM  14031  C   LEU A 887       1.206  85.114 102.298  1.00 15.840          C  
ATOM  14032  O   LEU A 887       1.378  83.931 102.029  1.00 15.810          O  
ATOM  14033  CB  LEU A 887      -0.876  85.089 103.587  1.00 21.790          C  
ATOM  14034  CG  LEU A 887      -1.673  85.205 104.823  1.00 21.790          C  
ATOM  14035  CD1 LEU A 887      -3.091  84.803 104.484  1.00 21.790          C  
ATOM  14036  CD2 LEU A 887      -1.111  84.338 105.903  1.00 21.790          C  
ATOM  14037  H   LEU A 887      -0.084  87.549 103.810  1.00 18.900          H  
ATOM  14038  HA  LEU A 887       1.100  84.946 104.399  1.00 18.590          H  
ATOM  14039 1HB  LEU A 887      -1.369  85.695 102.833  1.00 26.150          H  
ATOM  14040 2HB  LEU A 887      -0.917  84.054 103.296  1.00 26.150          H  
ATOM  14041  HG  LEU A 887      -1.678  86.239 105.162  1.00 26.150          H  
ATOM  14042 1HD1 LEU A 887      -3.711  84.875 105.362  1.00 26.150          H  
ATOM  14043 2HD1 LEU A 887      -3.479  85.462 103.705  1.00 26.150          H  
ATOM  14044 3HD1 LEU A 887      -3.098  83.776 104.128  1.00 26.150          H  
ATOM  14045 1HD2 LEU A 887      -1.737  84.467 106.734  1.00 26.150          H  
ATOM  14046 2HD2 LEU A 887      -1.111  83.297 105.588  1.00 26.150          H  
ATOM  14047 3HD2 LEU A 887      -0.105  84.632 106.172  1.00 26.150          H  
ATOM  14048  N   PHE A 888       1.607  86.053 101.465  1.00 16.250          N  
ATOM  14049  CA  PHE A 888       2.165  85.700 100.167  1.00 16.650          C  
ATOM  14050  C   PHE A 888       3.352  84.749 100.322  1.00 16.460          C  
ATOM  14051  O   PHE A 888       3.507  83.810  99.554  1.00 16.790          O  
ATOM  14052  CB  PHE A 888       2.472  86.972  99.388  1.00 23.150          C  
ATOM  14053  CG  PHE A 888       2.874  86.810  97.964  1.00 23.150          C  
ATOM  14054  CD1 PHE A 888       1.990  86.229  97.075  1.00 23.150          C  
ATOM  14055  CD2 PHE A 888       4.050  87.329  97.476  1.00 23.150          C  
ATOM  14056  CE1 PHE A 888       2.268  86.151  95.746  1.00 23.150          C  
ATOM  14057  CE2 PHE A 888       4.327  87.256  96.129  1.00 23.150          C  
ATOM  14058  CZ  PHE A 888       3.419  86.666  95.266  1.00 23.150          C  
ATOM  14059  H   PHE A 888       1.428  87.042 101.664  1.00 19.500          H  
ATOM  14060  HA  PHE A 888       1.401  85.164  99.613  1.00 19.980          H  
ATOM  14061 1HB  PHE A 888       1.591  87.605  99.405  1.00 27.780          H  
ATOM  14062 2HB  PHE A 888       3.260  87.524  99.909  1.00 27.780          H  
ATOM  14063  HD1 PHE A 888       1.052  85.833  97.450  1.00 27.780          H  
ATOM  14064  HD2 PHE A 888       4.757  87.811  98.162  1.00 27.780          H  
ATOM  14065  HE1 PHE A 888       1.554  85.693  95.072  1.00 27.780          H  
ATOM  14066  HE2 PHE A 888       5.252  87.676  95.754  1.00 27.780          H  
ATOM  14067  HZ  PHE A 888       3.616  86.618  94.209  1.00 27.780          H  
ATOM  14068  N   ASP A 889       4.187  84.961 101.332  1.00 16.010          N  
ATOM  14069  CA  ASP A 889       5.365  84.120 101.550  1.00 15.930          C  
ATOM  14070  C   ASP A 889       5.091  82.941 102.517  1.00 15.760          C  
ATOM  14071  O   ASP A 889       6.022  82.289 102.997  1.00 15.980          O  
ATOM  14072  CB  ASP A 889       6.519  84.966 102.087  1.00 22.330          C  
ATOM  14073  CG  ASP A 889       7.045  86.003 101.077  1.00 22.330          C  
ATOM  14074  OD1 ASP A 889       6.982  85.779  99.894  1.00 22.330          O  
ATOM  14075  OD2 ASP A 889       7.507  87.020 101.520  1.00 22.330          O  
ATOM  14076  H   ASP A 889       4.013  85.743 101.956  1.00 19.210          H  
ATOM  14077  HA  ASP A 889       5.665  83.702 100.589  1.00 19.120          H  
ATOM  14078 1HB  ASP A 889       6.188  85.490 102.987  1.00 26.800          H  
ATOM  14079 2HB  ASP A 889       7.342  84.313 102.375  1.00 26.800          H  
ATOM  14080  N   ALA A 890       3.817  82.704 102.837  1.00 15.480          N  
ATOM  14081  CA  ALA A 890       3.346  81.652 103.737  1.00 15.430          C  
ATOM  14082  C   ALA A 890       3.282  80.292 103.050  1.00 15.590          C  
ATOM  14083  O   ALA A 890       3.738  80.098 101.915  1.00 16.060          O  
ATOM  14084  CB  ALA A 890       1.967  81.994 104.279  1.00 21.620          C  
ATOM  14085  H   ALA A 890       3.086  83.276 102.411  1.00 18.580          H  
ATOM  14086  HA  ALA A 890       4.048  81.578 104.568  1.00 18.520          H  
ATOM  14087 1HB  ALA A 890       1.644  81.240 104.945  1.00 25.950          H  
ATOM  14088 2HB  ALA A 890       2.016  82.937 104.799  1.00 25.950          H  
ATOM  14089 3HB  ALA A 890       1.255  82.059 103.466  1.00 25.950          H  
ATOM  14090  N   LYS A 891       2.747  79.310 103.766  1.00 15.300          N  
ATOM  14091  CA  LYS A 891       2.670  77.958 103.252  1.00 15.510          C  
ATOM  14092  C   LYS A 891       1.623  77.915 102.157  1.00 15.840          C  
ATOM  14093  O   LYS A 891       0.466  77.549 102.392  1.00 16.060          O  
ATOM  14094  CB  LYS A 891       2.298  76.978 104.368  1.00 21.630          C  
ATOM  14095  CG  LYS A 891       3.259  76.951 105.572  1.00 21.630          C  
ATOM  14096  CD  LYS A 891       4.651  76.429 105.196  1.00 21.630          C  
ATOM  14097  CE  LYS A 891       5.558  76.317 106.421  1.00 21.630          C  
ATOM  14098  NZ  LYS A 891       6.934  75.840 106.057  1.00 21.630          N  
ATOM  14099  H   LYS A 891       2.394  79.508 104.689  1.00 18.360          H  
ATOM  14100  HA  LYS A 891       3.627  77.684 102.808  1.00 18.610          H  
ATOM  14101 1HB  LYS A 891       1.305  77.223 104.750  1.00 25.960          H  
ATOM  14102 2HB  LYS A 891       2.241  75.967 103.959  1.00 25.960          H  
ATOM  14103 1HG  LYS A 891       3.355  77.956 105.990  1.00 25.960          H  
ATOM  14104 2HG  LYS A 891       2.833  76.302 106.341  1.00 25.960          H  
ATOM  14105 1HD  LYS A 891       4.562  75.447 104.727  1.00 25.960          H  
ATOM  14106 2HD  LYS A 891       5.122  77.111 104.493  1.00 25.960          H  
ATOM  14107 1HE  LYS A 891       5.635  77.298 106.897  1.00 25.960          H  
ATOM  14108 2HE  LYS A 891       5.117  75.616 107.130  1.00 25.960          H  
ATOM  14109 1HZ  LYS A 891       7.504  75.779 106.889  1.00 25.960          H  
ATOM  14110 2HZ  LYS A 891       6.873  74.928 105.626  1.00 25.960          H  
ATOM  14111 3HZ  LYS A 891       7.357  76.490 105.410  1.00 25.960          H  
ATOM  14112  N   LEU A 892       2.067  78.199 100.938  1.00 15.990          N  
ATOM  14113  CA  LEU A 892       1.184  78.371  99.798  1.00 16.350          C  
ATOM  14114  C   LEU A 892       0.230  77.166  99.601  1.00 16.760          C  
ATOM  14115  O   LEU A 892      -0.965  77.386  99.350  1.00 17.040          O  
ATOM  14116  CB  LEU A 892       2.034  78.547  98.502  1.00 22.750          C  
ATOM  14117  CG  LEU A 892       2.961  79.766  98.365  1.00 22.750          C  
ATOM  14118  CD1 LEU A 892       3.771  79.601  97.070  1.00 22.750          C  
ATOM  14119  CD2 LEU A 892       2.184  81.029  98.345  1.00 22.750          C  
ATOM  14120  H   LEU A 892       3.052  78.468 100.865  1.00 19.190          H  
ATOM  14121  HA  LEU A 892       0.577  79.258  99.964  1.00 19.620          H  
ATOM  14122 1HB  LEU A 892       2.624  77.693  98.298  1.00 27.300          H  
ATOM  14123 2HB  LEU A 892       1.366  78.651  97.701  1.00 27.300          H  
ATOM  14124  HG  LEU A 892       3.663  79.794  99.201  1.00 27.300          H  
ATOM  14125 1HD1 LEU A 892       4.447  80.443  96.969  1.00 27.300          H  
ATOM  14126 2HD1 LEU A 892       4.349  78.681  97.112  1.00 27.300          H  
ATOM  14127 3HD1 LEU A 892       3.100  79.567  96.215  1.00 27.300          H  
ATOM  14128 1HD2 LEU A 892       2.864  81.863  98.234  1.00 27.300          H  
ATOM  14129 2HD2 LEU A 892       1.508  81.014  97.525  1.00 27.300          H  
ATOM  14130 3HD2 LEU A 892       1.642  81.140  99.276  1.00 27.300          H  
ATOM  14131  N   PRO A 893       0.659  75.878  99.747  1.00 16.890          N  
ATOM  14132  CA  PRO A 893      -0.188  74.703  99.596  1.00 17.310          C  
ATOM  14133  C   PRO A 893      -1.362  74.649 100.576  1.00 17.290          C  
ATOM  14134  O   PRO A 893      -2.318  73.898 100.356  1.00 17.690          O  
ATOM  14135  CB  PRO A 893       0.770  73.532  99.847  1.00 25.960          C  
ATOM  14136  CG  PRO A 893       2.144  74.077  99.579  1.00 25.960          C  
ATOM  14137  CD  PRO A 893       2.084  75.494 100.072  1.00 25.960          C  
ATOM  14138  HA  PRO A 893      -0.562  74.680  98.554  1.00 20.770          H  
ATOM  14139 1HB  PRO A 893       0.650  73.182 100.888  1.00 31.160          H  
ATOM  14140 2HB  PRO A 893       0.510  72.684  99.197  1.00 31.160          H  
ATOM  14141 1HG  PRO A 893       2.900  73.475 100.107  1.00 31.160          H  
ATOM  14142 2HG  PRO A 893       2.377  74.006  98.505  1.00 31.160          H  
ATOM  14143 1HD  PRO A 893       2.245  75.471 101.152  1.00 31.160          H  
ATOM  14144 2HD  PRO A 893       2.834  76.060  99.565  1.00 31.160          H  
ATOM  14145  N   GLU A 894      -1.263  75.394 101.689  1.00 16.930          N  
ATOM  14146  CA  GLU A 894      -2.290  75.384 102.715  1.00 17.050          C  
ATOM  14147  C   GLU A 894      -3.191  76.604 102.600  1.00 17.190          C  
ATOM  14148  O   GLU A 894      -4.400  76.503 102.828  1.00 17.470          O  
ATOM  14149  CB  GLU A 894      -1.644  75.318 104.107  1.00 23.820          C  
ATOM  14150  CG  GLU A 894      -0.837  74.032 104.337  1.00 23.820          C  
ATOM  14151  CD  GLU A 894      -0.242  73.876 105.728  1.00 23.820          C  
ATOM  14152  OE1 GLU A 894      -0.430  74.721 106.583  1.00 23.820          O  
ATOM  14153  OE2 GLU A 894       0.417  72.878 105.961  1.00 23.820          O  
ATOM  14154  H   GLU A 894      -0.474  76.018 101.837  1.00 20.320          H  
ATOM  14155  HA  GLU A 894      -2.900  74.496 102.587  1.00 20.460          H  
ATOM  14156 1HB  GLU A 894      -0.978  76.171 104.239  1.00 28.590          H  
ATOM  14157 2HB  GLU A 894      -2.415  75.380 104.874  1.00 28.590          H  
ATOM  14158 1HG  GLU A 894      -1.488  73.184 104.136  1.00 28.590          H  
ATOM  14159 2HG  GLU A 894      -0.029  74.008 103.605  1.00 28.590          H  
ATOM  14160  N   PHE A 895      -2.607  77.749 102.234  1.00 17.130          N  
ATOM  14161  CA  PHE A 895      -3.379  78.981 102.130  1.00 17.390          C  
ATOM  14162  C   PHE A 895      -4.280  79.054 100.900  1.00 17.750          C  
ATOM  14163  O   PHE A 895      -5.297  79.753 100.923  1.00 17.860          O  
ATOM  14164  CB  PHE A 895      -2.466  80.196 102.282  1.00 24.240          C  
ATOM  14165  CG  PHE A 895      -2.146  80.322 103.701  1.00 24.240          C  
ATOM  14166  CD1 PHE A 895      -0.951  79.902 104.218  1.00 24.240          C  
ATOM  14167  CD2 PHE A 895      -3.109  80.799 104.553  1.00 24.240          C  
ATOM  14168  CE1 PHE A 895      -0.735  79.947 105.570  1.00 24.240          C  
ATOM  14169  CE2 PHE A 895      -2.897  80.844 105.874  1.00 24.240          C  
ATOM  14170  CZ  PHE A 895      -1.710  80.408 106.389  1.00 24.240          C  
ATOM  14171  H   PHE A 895      -1.593  77.754 102.101  1.00 20.560          H  
ATOM  14172  HA  PHE A 895      -4.046  78.999 102.990  1.00 20.870          H  
ATOM  14173 1HB  PHE A 895      -1.540  80.055 101.720  1.00 29.090          H  
ATOM  14174 2HB  PHE A 895      -2.958  81.097 101.947  1.00 29.090          H  
ATOM  14175  HD1 PHE A 895      -0.193  79.517 103.558  1.00 29.090          H  
ATOM  14176  HD2 PHE A 895      -4.070  81.126 104.150  1.00 29.090          H  
ATOM  14177  HE1 PHE A 895       0.202  79.595 106.003  1.00 29.090          H  
ATOM  14178  HE2 PHE A 895      -3.682  81.209 106.521  1.00 29.090          H  
ATOM  14179  HZ  PHE A 895      -1.549  80.418 107.458  1.00 29.090          H  
ATOM  14180  N   LYS A 896      -3.918  78.345  99.824  1.00 18.060          N  
ATOM  14181  CA  LYS A 896      -4.705  78.215  98.580  1.00 18.500          C  
ATOM  14182  C   LYS A 896      -4.865  79.516  97.772  1.00 18.430          C  
ATOM  14183  O   LYS A 896      -4.500  79.578  96.597  1.00 18.630          O  
ATOM  14184  CB  LYS A 896      -6.096  77.630  98.871  1.00 25.720          C  
ATOM  14185  CG  LYS A 896      -6.109  76.253  99.599  1.00 25.720          C  
ATOM  14186  CD  LYS A 896      -5.357  75.169  98.832  1.00 25.720          C  
ATOM  14187  CE  LYS A 896      -5.625  73.760  99.390  1.00 25.720          C  
ATOM  14188  NZ  LYS A 896      -5.063  73.546 100.735  1.00 25.720          N  
ATOM  14189  H   LYS A 896      -3.012  77.860  99.852  1.00 21.670          H  
ATOM  14190  HA  LYS A 896      -4.190  77.500  97.949  1.00 22.200          H  
ATOM  14191 1HB  LYS A 896      -6.682  78.322  99.470  1.00 30.870          H  
ATOM  14192 2HB  LYS A 896      -6.630  77.501  97.929  1.00 30.870          H  
ATOM  14193 1HG  LYS A 896      -5.660  76.370 100.583  1.00 30.870          H  
ATOM  14194 2HG  LYS A 896      -7.141  75.933  99.730  1.00 30.870          H  
ATOM  14195 1HD  LYS A 896      -5.608  75.209  97.784  1.00 30.870          H  
ATOM  14196 2HD  LYS A 896      -4.286  75.351  98.934  1.00 30.870          H  
ATOM  14197 1HE  LYS A 896      -6.698  73.589  99.426  1.00 30.870          H  
ATOM  14198 2HE  LYS A 896      -5.167  73.038  98.721  1.00 30.870          H  
ATOM  14199 1HZ  LYS A 896      -5.252  72.602 101.031  1.00 30.870          H  
ATOM  14200 2HZ  LYS A 896      -4.037  73.693 100.685  1.00 30.870          H  
ATOM  14201 3HZ  LYS A 896      -5.472  74.195 101.396  1.00 30.870          H  
ATOM  14202  N   GLU A 897      -5.407  80.560  98.384  1.00 18.220          N  
ATOM  14203  CA  GLU A 897      -5.529  81.837  97.692  1.00 18.250          C  
ATOM  14204  C   GLU A 897      -4.144  82.317  97.307  1.00 18.140          C  
ATOM  14205  O   GLU A 897      -3.931  82.859  96.220  1.00 18.380          O  
ATOM  14206  CB  GLU A 897      -6.196  82.891  98.568  1.00 25.540          C  
ATOM  14207  CG  GLU A 897      -6.437  84.221  97.861  1.00 25.540          C  
ATOM  14208  CD  GLU A 897      -7.128  85.208  98.731  1.00 25.540          C  
ATOM  14209  OE1 GLU A 897      -7.378  84.890  99.868  1.00 25.540          O  
ATOM  14210  OE2 GLU A 897      -7.414  86.283  98.266  1.00 25.540          O  
ATOM  14211  H   GLU A 897      -5.710  80.449  99.348  1.00 21.860          H  
ATOM  14212  HA  GLU A 897      -6.118  81.697  96.786  1.00 21.900          H  
ATOM  14213 1HB  GLU A 897      -7.153  82.518  98.928  1.00 30.650          H  
ATOM  14214 2HB  GLU A 897      -5.569  83.087  99.440  1.00 30.650          H  
ATOM  14215 1HG  GLU A 897      -5.493  84.642  97.537  1.00 30.650          H  
ATOM  14216 2HG  GLU A 897      -7.038  84.040  96.972  1.00 30.650          H  
ATOM  14217  N   MET A 898      -3.197  82.106  98.219  1.00 17.850          N  
ATOM  14218  CA  MET A 898      -1.835  82.546  98.025  1.00 17.820          C  
ATOM  14219  C   MET A 898      -1.110  81.765  96.947  1.00 18.140          C  
ATOM  14220  O   MET A 898      -0.200  82.306  96.320  1.00 18.250          O  
ATOM  14221  CB  MET A 898      -1.076  82.475  99.326  1.00 24.960          C  
ATOM  14222  CG  MET A 898      -1.573  83.404 100.398  1.00 24.960          C  
ATOM  14223  SD  MET A 898      -1.524  85.165  99.933  1.00 24.960          S  
ATOM  14224  CE  MET A 898      -3.208  85.539  99.507  1.00 24.960          C  
ATOM  14225  H   MET A 898      -3.465  81.647  99.079  1.00 21.420          H  
ATOM  14226  HA  MET A 898      -1.861  83.581  97.703  1.00 21.380          H  
ATOM  14227 1HB  MET A 898      -1.088  81.457  99.707  1.00 29.950          H  
ATOM  14228 2HB  MET A 898      -0.038  82.748  99.148  1.00 29.950          H  
ATOM  14229 1HG  MET A 898      -2.591  83.152 100.680  1.00 29.950          H  
ATOM  14230 2HG  MET A 898      -0.939  83.255 101.252  1.00 29.950          H  
ATOM  14231 1HE  MET A 898      -3.291  86.584  99.224  1.00 29.950          H  
ATOM  14232 2HE  MET A 898      -3.522  84.927  98.680  1.00 29.950          H  
ATOM  14233 3HE  MET A 898      -3.857  85.348 100.363  1.00 29.950          H  
ATOM  14234  N   VAL A 899      -1.455  80.495  96.742  1.00 18.380          N  
ATOM  14235  CA  VAL A 899      -0.773  79.741  95.707  1.00 18.790          C  
ATOM  14236  C   VAL A 899      -1.343  80.203  94.358  1.00 19.140          C  
ATOM  14237  O   VAL A 899      -0.603  80.336  93.382  1.00 19.380          O  
ATOM  14238  CB  VAL A 899      -0.812  78.208  95.992  1.00 26.140          C  
ATOM  14239  CG1 VAL A 899      -2.124  77.622  95.798  1.00 26.140          C  
ATOM  14240  CG2 VAL A 899       0.206  77.521  95.156  1.00 26.140          C  
ATOM  14241  H   VAL A 899      -2.189  80.069  97.296  1.00 22.060          H  
ATOM  14242  HA  VAL A 899       0.281  80.010  95.719  1.00 22.550          H  
ATOM  14243  HB  VAL A 899      -0.583  78.060  97.014  1.00 31.370          H  
ATOM  14244 1HG1 VAL A 899      -2.094  76.561  96.048  1.00 31.370          H  
ATOM  14245 2HG1 VAL A 899      -2.772  78.099  96.421  1.00 31.370          H  
ATOM  14246 3HG1 VAL A 899      -2.447  77.736  94.822  1.00 31.370          H  
ATOM  14247 1HG2 VAL A 899       0.211  76.460  95.393  1.00 31.370          H  
ATOM  14248 2HG2 VAL A 899      -0.050  77.656  94.129  1.00 31.370          H  
ATOM  14249 3HG2 VAL A 899       1.193  77.938  95.351  1.00 31.370          H  
ATOM  14250  N   ALA A 900      -2.658  80.483  94.304  1.00 19.250          N  
ATOM  14251  CA  ALA A 900      -3.259  81.023  93.087  1.00 19.690          C  
ATOM  14252  C   ALA A 900      -2.605  82.364  92.735  1.00 19.700          C  
ATOM  14253  O   ALA A 900      -2.377  82.676  91.571  1.00 20.160          O  
ATOM  14254  CB  ALA A 900      -4.744  81.212  93.268  1.00 27.390          C  
ATOM  14255  H   ALA A 900      -3.253  80.307  95.122  1.00 23.100          H  
ATOM  14256  HA  ALA A 900      -3.081  80.327  92.273  1.00 23.630          H  
ATOM  14257 1HB  ALA A 900      -5.174  81.605  92.347  1.00 32.870          H  
ATOM  14258 2HB  ALA A 900      -5.198  80.275  93.510  1.00 32.870          H  
ATOM  14259 3HB  ALA A 900      -4.922  81.914  94.079  1.00 32.870          H  
ATOM  14260  N   PHE A 901      -2.282  83.140  93.765  1.00 19.260          N  
ATOM  14261  CA  PHE A 901      -1.612  84.425  93.647  1.00 19.320          C  
ATOM  14262  C   PHE A 901      -0.147  84.221  93.185  1.00 19.440          C  
ATOM  14263  O   PHE A 901       0.301  84.882  92.253  1.00 19.880          O  
ATOM  14264  CB  PHE A 901      -1.741  85.166  94.986  1.00 27.020          C  
ATOM  14265  CG  PHE A 901      -1.193  86.568  95.122  1.00 27.020          C  
ATOM  14266  CD1 PHE A 901      -0.732  87.330  94.047  1.00 27.020          C  
ATOM  14267  CD2 PHE A 901      -1.149  87.134  96.396  1.00 27.020          C  
ATOM  14268  CE1 PHE A 901      -0.231  88.593  94.258  1.00 27.020          C  
ATOM  14269  CE2 PHE A 901      -0.649  88.395  96.599  1.00 27.020          C  
ATOM  14270  CZ  PHE A 901      -0.185  89.124  95.529  1.00 27.020          C  
ATOM  14271  H   PHE A 901      -2.578  82.838  94.694  1.00 23.110          H  
ATOM  14272  HA  PHE A 901      -2.134  85.006  92.886  1.00 23.180          H  
ATOM  14273 1HB  PHE A 901      -2.792  85.185  95.279  1.00 32.430          H  
ATOM  14274 2HB  PHE A 901      -1.234  84.573  95.724  1.00 32.430          H  
ATOM  14275  HD1 PHE A 901      -0.756  86.942  93.032  1.00 32.430          H  
ATOM  14276  HD2 PHE A 901      -1.510  86.555  97.242  1.00 32.430          H  
ATOM  14277  HE1 PHE A 901       0.133  89.174  93.410  1.00 32.430          H  
ATOM  14278  HE2 PHE A 901      -0.610  88.814  97.603  1.00 32.430          H  
ATOM  14279  HZ  PHE A 901       0.218  90.122  95.684  1.00 32.430          H  
ATOM  14280  N   TRP A 902       0.600  83.288  93.802  1.00 19.110          N  
ATOM  14281  CA  TRP A 902       2.014  83.030  93.455  1.00 19.240          C  
ATOM  14282  C   TRP A 902       2.122  82.626  91.963  1.00 19.770          C  
ATOM  14283  O   TRP A 902       3.125  82.904  91.272  1.00 20.190          O  
ATOM  14284  CB  TRP A 902       2.610  81.917  94.316  1.00 26.880          C  
ATOM  14285  CG  TRP A 902       4.101  81.969  94.374  1.00 26.880          C  
ATOM  14286  CD1 TRP A 902       5.012  81.324  93.604  1.00 26.880          C  
ATOM  14287  CD2 TRP A 902       4.866  82.726  95.334  1.00 26.880          C  
ATOM  14288  NE1 TRP A 902       6.276  81.665  93.997  1.00 26.880          N  
ATOM  14289  CE2 TRP A 902       6.203  82.514  95.050  1.00 26.880          C  
ATOM  14290  CE3 TRP A 902       4.526  83.555  96.390  1.00 26.880          C  
ATOM  14291  CZ2 TRP A 902       7.206  83.116  95.776  1.00 26.880          C  
ATOM  14292  CZ3 TRP A 902       5.530  84.149  97.120  1.00 26.880          C  
ATOM  14293  CH2 TRP A 902       6.828  83.944  96.826  1.00 26.880          C  
ATOM  14294  H   TRP A 902       0.201  82.767  94.586  1.00 22.930          H  
ATOM  14295  HA  TRP A 902       2.583  83.946  93.613  1.00 23.090          H  
ATOM  14296 1HB  TRP A 902       2.220  81.990  95.328  1.00 32.260          H  
ATOM  14297 2HB  TRP A 902       2.315  80.962  93.929  1.00 32.260          H  
ATOM  14298  HD1 TRP A 902       4.789  80.667  92.788  1.00 32.260          H  
ATOM  14299  HE1 TRP A 902       7.172  81.350  93.555  1.00 32.260          H  
ATOM  14300  HE3 TRP A 902       3.491  83.735  96.654  1.00 32.260          H  
ATOM  14301  HZ2 TRP A 902       8.261  82.952  95.544  1.00 32.260          H  
ATOM  14302  HZ3 TRP A 902       5.253  84.795  97.955  1.00 32.260          H  
ATOM  14303  HH2 TRP A 902       7.586  84.442  97.438  1.00 32.260          H  
ATOM  14304  N   ALA A 903       1.060  81.979  91.456  1.00 19.850          N  
ATOM  14305  CA  ALA A 903       0.940  81.569  90.064  1.00 20.420          C  
ATOM  14306  C   ALA A 903       1.029  82.754  89.101  1.00 20.960          C  
ATOM  14307  O   ALA A 903       1.320  82.564  87.927  1.00 21.430          O  
ATOM  14308  CB  ALA A 903      -0.383  80.864  89.799  1.00 28.360          C  
ATOM  14309  H   ALA A 903       0.318  81.685  92.108  1.00 23.820          H  
ATOM  14310  HA  ALA A 903       1.757  80.887  89.861  1.00 24.500          H  
ATOM  14311 1HB  ALA A 903      -0.419  80.555  88.775  1.00 34.030          H  
ATOM  14312 2HB  ALA A 903      -0.503  80.014  90.435  1.00 34.030          H  
ATOM  14313 3HB  ALA A 903      -1.182  81.541  89.974  1.00 34.030          H  
ATOM  14314  N   THR A 904       0.765  83.972  89.570  1.00 20.920          N  
ATOM  14315  CA  THR A 904       0.777  85.145  88.697  1.00 21.490          C  
ATOM  14316  C   THR A 904       2.162  85.805  88.596  1.00 21.730          C  
ATOM  14317  O   THR A 904       2.318  86.812  87.901  1.00 22.410          O  
ATOM  14318  CB  THR A 904      -0.239  86.211  89.154  1.00 29.860          C  
ATOM  14319  OG1 THR A 904       0.134  86.755  90.428  1.00 29.860          O  
ATOM  14320  CG2 THR A 904      -1.638  85.604  89.266  1.00 29.860          C  
ATOM  14321  H   THR A 904       0.552  84.102  90.560  1.00 25.100          H  
ATOM  14322  HA  THR A 904       0.476  84.822  87.706  1.00 25.790          H  
ATOM  14323  HB  THR A 904      -0.260  87.016  88.422  1.00 35.830          H  
ATOM  14324  HG1 THR A 904       0.191  86.040  91.082  1.00 35.830          H  
ATOM  14325 1HG2 THR A 904      -2.344  86.370  89.575  1.00 35.830          H  
ATOM  14326 2HG2 THR A 904      -1.932  85.213  88.302  1.00 35.830          H  
ATOM  14327 3HG2 THR A 904      -1.636  84.796  90.001  1.00 35.830          H  
ATOM  14328  N   ARG A 905       3.155  85.279  89.331  1.00 21.230          N  
ATOM  14329  CA  ARG A 905       4.514  85.827  89.308  1.00 21.470          C  
ATOM  14330  C   ARG A 905       5.366  85.690  88.026  1.00 21.720          C  
ATOM  14331  O   ARG A 905       6.102  86.632  87.732  1.00 22.100          O  
ATOM  14332  CB  ARG A 905       5.353  85.260  90.437  1.00 29.960          C  
ATOM  14333  CG  ARG A 905       5.014  85.775  91.803  1.00 29.960          C  
ATOM  14334  CD  ARG A 905       5.768  85.059  92.849  1.00 29.960          C  
ATOM  14335  NE  ARG A 905       7.212  85.247  92.803  1.00 29.960          N  
ATOM  14336  CZ  ARG A 905       7.901  86.270  93.314  1.00 29.960          C  
ATOM  14337  NH1 ARG A 905       7.309  87.288  93.895  1.00 29.960          N  
ATOM  14338  NH2 ARG A 905       9.212  86.214  93.215  1.00 29.960          N  
ATOM  14339  H   ARG A 905       2.977  84.456  89.910  1.00 25.480          H  
ATOM  14340  HA  ARG A 905       4.410  86.893  89.503  1.00 25.760          H  
ATOM  14341 1HB  ARG A 905       5.250  84.180  90.459  1.00 35.950          H  
ATOM  14342 2HB  ARG A 905       6.404  85.481  90.252  1.00 35.950          H  
ATOM  14343 1HG  ARG A 905       5.240  86.836  91.860  1.00 35.950          H  
ATOM  14344 2HG  ARG A 905       3.951  85.615  91.982  1.00 35.950          H  
ATOM  14345 1HD  ARG A 905       5.425  85.320  93.832  1.00 35.950          H  
ATOM  14346 2HD  ARG A 905       5.577  84.011  92.682  1.00 35.950          H  
ATOM  14347  HE  ARG A 905       7.784  84.505  92.389  1.00 35.950          H  
ATOM  14348 1HH1 ARG A 905       6.306  87.317  93.959  1.00 35.950          H  
ATOM  14349 2HH1 ARG A 905       7.861  88.044  94.271  1.00 35.950          H  
ATOM  14350 1HH2 ARG A 905       9.622  85.379  92.764  1.00 35.950          H  
ATOM  14351 2HH2 ARG A 905       9.796  86.950  93.580  1.00 35.950          H  
ATOM  14352  N   HIS A 906       5.362  84.573  87.252  1.00 21.570          N  
ATOM  14353  CA  HIS A 906       4.601  83.310  87.322  1.00 21.680          C  
ATOM  14354  C   HIS A 906       5.583  82.155  87.588  1.00 21.430          C  
ATOM  14355  O   HIS A 906       6.336  81.770  86.682  1.00 21.860          O  
ATOM  14356  CB  HIS A 906       3.946  83.072  85.953  1.00 30.310          C  
ATOM  14357  CG  HIS A 906       3.006  84.145  85.480  1.00 30.310          C  
ATOM  14358  ND1 HIS A 906       3.450  85.367  85.001  1.00 30.310          N  
ATOM  14359  CD2 HIS A 906       1.664  84.169  85.367  1.00 30.310          C  
ATOM  14360  CE1 HIS A 906       2.416  86.094  84.641  1.00 30.310          C  
ATOM  14361  NE2 HIS A 906       1.319  85.393  84.845  1.00 30.310          N  
ATOM  14362  H   HIS A 906       6.005  84.614  86.479  1.00 25.880          H  
ATOM  14363  HA  HIS A 906       3.855  83.296  88.099  1.00 26.020          H  
ATOM  14364 1HB  HIS A 906       4.722  82.985  85.208  1.00 36.370          H  
ATOM  14365 2HB  HIS A 906       3.405  82.142  85.966  1.00 36.370          H  
ATOM  14366  HD1 HIS A 906       4.394  85.692  84.959  1.00 36.370          H  
ATOM  14367  HD2 HIS A 906       0.895  83.443  85.600  1.00 36.370          H  
ATOM  14368  HE1 HIS A 906       2.560  87.098  84.243  1.00 36.370          H  
ATOM  14369  N   GLU A 907       5.608  81.605  88.816  1.00 20.820          N  
ATOM  14370  CA  GLU A 907       6.666  80.601  89.109  1.00 20.610          C  
ATOM  14371  C   GLU A 907       6.264  79.128  89.219  1.00 20.470          C  
ATOM  14372  O   GLU A 907       7.066  78.233  88.939  1.00 20.530          O  
ATOM  14373  CB  GLU A 907       7.375  80.930  90.418  1.00 28.940          C  
ATOM  14374  CG  GLU A 907       8.129  82.228  90.453  1.00 28.940          C  
ATOM  14375  CD  GLU A 907       8.819  82.430  91.774  1.00 28.940          C  
ATOM  14376  OE1 GLU A 907       8.740  81.550  92.612  1.00 28.940          O  
ATOM  14377  OE2 GLU A 907       9.375  83.485  91.967  1.00 28.940          O  
ATOM  14378  H   GLU A 907       4.931  81.915  89.530  1.00 24.980          H  
ATOM  14379  HA  GLU A 907       7.405  80.665  88.311  1.00 24.730          H  
ATOM  14380 1HB  GLU A 907       6.648  80.952  91.216  1.00 34.730          H  
ATOM  14381 2HB  GLU A 907       8.084  80.135  90.649  1.00 34.730          H  
ATOM  14382 1HG  GLU A 907       8.878  82.224  89.662  1.00 34.730          H  
ATOM  14383 2HG  GLU A 907       7.446  83.049  90.265  1.00 34.730          H  
ATOM  14384  N   LEU A 908       5.034  78.868  89.615  1.00 20.370          N  
ATOM  14385  CA  LEU A 908       4.597  77.519  89.974  1.00 20.290          C  
ATOM  14386  C   LEU A 908       4.659  76.534  88.819  1.00 20.750          C  
ATOM  14387  O   LEU A 908       4.792  75.323  89.046  1.00 20.700          O  
ATOM  14388  CB  LEU A 908       3.197  77.595  90.552  1.00 28.440          C  
ATOM  14389  CG  LEU A 908       3.070  78.398  91.856  1.00 28.440          C  
ATOM  14390  CD1 LEU A 908       1.690  78.496  92.159  1.00 28.440          C  
ATOM  14391  CD2 LEU A 908       3.811  77.754  93.025  1.00 28.440          C  
ATOM  14392  H   LEU A 908       4.409  79.646  89.750  1.00 24.440          H  
ATOM  14393  HA  LEU A 908       5.273  77.140  90.734  1.00 24.350          H  
ATOM  14394 1HB  LEU A 908       2.542  78.038  89.836  1.00 34.130          H  
ATOM  14395 2HB  LEU A 908       2.847  76.583  90.751  1.00 34.130          H  
ATOM  14396  HG  LEU A 908       3.441  79.394  91.692  1.00 34.130          H  
ATOM  14397 1HD1 LEU A 908       1.548  79.082  93.050  1.00 34.130          H  
ATOM  14398 2HD1 LEU A 908       1.183  78.954  91.349  1.00 34.130          H  
ATOM  14399 3HD1 LEU A 908       1.309  77.511  92.312  1.00 34.130          H  
ATOM  14400 1HD2 LEU A 908       3.663  78.363  93.919  1.00 34.130          H  
ATOM  14401 2HD2 LEU A 908       3.413  76.755  93.199  1.00 34.130          H  
ATOM  14402 3HD2 LEU A 908       4.875  77.687  92.824  1.00 34.130          H  
ATOM  14403  N   ASN A 909       4.658  77.064  87.590  1.00 21.280          N  
ATOM  14404  CA  ASN A 909       4.718  76.319  86.331  1.00 21.840          C  
ATOM  14405  C   ASN A 909       5.824  75.296  86.346  1.00 21.770          C  
ATOM  14406  O   ASN A 909       5.691  74.231  85.752  1.00 22.090          O  
ATOM  14407  CB  ASN A 909       4.935  77.242  85.147  1.00 30.350          C  
ATOM  14408  CG  ASN A 909       4.819  76.516  83.826  1.00 30.350          C  
ATOM  14409  OD1 ASN A 909       3.744  76.029  83.445  1.00 30.350          O  
ATOM  14410  ND2 ASN A 909       5.920  76.423  83.127  1.00 30.350          N  
ATOM  14411  H   ASN A 909       4.581  78.069  87.539  1.00 25.540          H  
ATOM  14412  HA  ASN A 909       3.795  75.787  86.178  1.00 26.210          H  
ATOM  14413 1HB  ASN A 909       4.216  78.042  85.153  1.00 36.420          H  
ATOM  14414 2HB  ASN A 909       5.925  77.693  85.219  1.00 36.420          H  
ATOM  14415 1HD2 ASN A 909       5.915  75.948  82.249  1.00 36.420          H  
ATOM  14416 2HD2 ASN A 909       6.773  76.808  83.476  1.00 36.420          H  
ATOM  14417  N   ILE A 910       6.891  75.567  87.087  1.00 21.410          N  
ATOM  14418  CA  ILE A 910       8.025  74.674  87.114  1.00 21.430          C  
ATOM  14419  C   ILE A 910       7.576  73.263  87.498  1.00 21.130          C  
ATOM  14420  O   ILE A 910       8.072  72.289  86.925  1.00 21.430          O  
ATOM  14421  CB  ILE A 910       9.082  75.196  88.112  1.00 29.990          C  
ATOM  14422  CG1 ILE A 910       9.695  76.518  87.548  1.00 29.990          C  
ATOM  14423  CG2 ILE A 910      10.174  74.119  88.351  1.00 29.990          C  
ATOM  14424  CD1 ILE A 910      10.514  77.320  88.548  1.00 29.990          C  
ATOM  14425  H   ILE A 910       6.914  76.439  87.630  1.00 25.690          H  
ATOM  14426  HA  ILE A 910       8.466  74.645  86.122  1.00 25.720          H  
ATOM  14427  HB  ILE A 910       8.596  75.442  89.057  1.00 35.990          H  
ATOM  14428 1HG1 ILE A 910      10.331  76.272  86.701  1.00 35.990          H  
ATOM  14429 2HG1 ILE A 910       8.884  77.157  87.198  1.00 35.990          H  
ATOM  14430 1HG2 ILE A 910      10.914  74.484  89.053  1.00 35.990          H  
ATOM  14431 2HG2 ILE A 910       9.732  73.212  88.761  1.00 35.990          H  
ATOM  14432 3HG2 ILE A 910      10.661  73.880  87.404  1.00 35.990          H  
ATOM  14433 1HD1 ILE A 910      10.887  78.222  88.064  1.00 35.990          H  
ATOM  14434 2HD1 ILE A 910       9.876  77.603  89.393  1.00 35.990          H  
ATOM  14435 3HD1 ILE A 910      11.353  76.739  88.908  1.00 35.990          H  
ATOM  14436  N   ALA A 911       6.689  73.148  88.497  1.00 20.600          N  
ATOM  14437  CA  ALA A 911       6.164  71.857  88.928  1.00 20.330          C  
ATOM  14438  C   ALA A 911       4.804  71.558  88.282  1.00 20.670          C  
ATOM  14439  O   ALA A 911       4.494  70.407  87.937  1.00 20.810          O  
ATOM  14440  CB  ALA A 911       6.030  71.833  90.436  1.00 28.570          C  
ATOM  14441  H   ALA A 911       6.309  74.002  88.903  1.00 24.720          H  
ATOM  14442  HA  ALA A 911       6.865  71.084  88.614  1.00 24.400          H  
ATOM  14443 1HB  ALA A 911       5.663  70.859  90.755  1.00 34.280          H  
ATOM  14444 2HB  ALA A 911       7.002  72.022  90.884  1.00 34.280          H  
ATOM  14445 3HB  ALA A 911       5.328  72.607  90.745  1.00 34.280          H  
ATOM  14446  N   VAL A 912       3.994  72.601  88.116  1.00 20.900          N  
ATOM  14447  CA  VAL A 912       2.630  72.448  87.628  1.00 21.300          C  
ATOM  14448  C   VAL A 912       2.613  71.831  86.242  1.00 21.910          C  
ATOM  14449  O   VAL A 912       1.778  70.971  85.960  1.00 22.150          O  
ATOM  14450  CB  VAL A 912       1.857  73.774  87.671  1.00 29.660          C  
ATOM  14451  CG1 VAL A 912       0.513  73.633  86.973  1.00 29.660          C  
ATOM  14452  CG2 VAL A 912       1.650  74.185  89.131  1.00 29.660          C  
ATOM  14453  H   VAL A 912       4.330  73.531  88.374  1.00 25.080          H  
ATOM  14454  HA  VAL A 912       2.110  71.771  88.308  1.00 25.560          H  
ATOM  14455  HB  VAL A 912       2.411  74.518  87.170  1.00 35.590          H  
ATOM  14456 1HG1 VAL A 912      -0.008  74.571  87.021  1.00 35.590          H  
ATOM  14457 2HG1 VAL A 912       0.646  73.357  85.930  1.00 35.590          H  
ATOM  14458 3HG1 VAL A 912      -0.080  72.863  87.483  1.00 35.590          H  
ATOM  14459 1HG2 VAL A 912       1.116  75.124  89.178  1.00 35.590          H  
ATOM  14460 2HG2 VAL A 912       1.066  73.412  89.643  1.00 35.590          H  
ATOM  14461 3HG2 VAL A 912       2.606  74.292  89.625  1.00 35.590          H  
ATOM  14462  N   GLN A 913       3.551  72.227  85.379  1.00 22.230          N  
ATOM  14463  CA  GLN A 913       3.623  71.718  84.017  1.00 22.890          C  
ATOM  14464  C   GLN A 913       3.704  70.183  83.947  1.00 22.840          C  
ATOM  14465  O   GLN A 913       3.478  69.622  82.874  1.00 23.360          O  
ATOM  14466  CB  GLN A 913       4.819  72.327  83.277  1.00 31.780          C  
ATOM  14467  CG  GLN A 913       6.176  71.832  83.752  1.00 31.780          C  
ATOM  14468  CD  GLN A 913       7.327  72.574  83.132  1.00 31.780          C  
ATOM  14469  OE1 GLN A 913       7.289  72.936  81.945  1.00 31.780          O  
ATOM  14470  NE2 GLN A 913       8.378  72.800  83.919  1.00 31.780          N  
ATOM  14471  H   GLN A 913       4.236  72.934  85.654  1.00 26.680          H  
ATOM  14472  HA  GLN A 913       2.715  72.026  83.497  1.00 27.470          H  
ATOM  14473 1HB  GLN A 913       4.732  72.113  82.214  1.00 38.140          H  
ATOM  14474 2HB  GLN A 913       4.802  73.411  83.392  1.00 38.140          H  
ATOM  14475 1HG  GLN A 913       6.247  71.914  84.838  1.00 38.140          H  
ATOM  14476 2HG  GLN A 913       6.275  70.798  83.450  1.00 38.140          H  
ATOM  14477 1HE2 GLN A 913       9.178  73.281  83.567  1.00 38.140          H  
ATOM  14478 2HE2 GLN A 913       8.360  72.489  84.901  1.00 38.140          H  
ATOM  14479  N   THR A 914       4.069  69.482  85.041  1.00 22.270          N  
ATOM  14480  CA  THR A 914       4.077  68.028  84.949  1.00 22.280          C  
ATOM  14481  C   THR A 914       2.893  67.475  85.749  1.00 22.170          C  
ATOM  14482  O   THR A 914       2.326  66.440  85.395  1.00 22.570          O  
ATOM  14483  CB  THR A 914       5.382  67.397  85.478  1.00 31.190          C  
ATOM  14484  OG1 THR A 914       5.532  67.677  86.871  1.00 31.190          O  
ATOM  14485  CG2 THR A 914       6.559  67.987  84.733  1.00 31.190          C  
ATOM  14486  H   THR A 914       4.283  69.938  85.930  1.00 26.720          H  
ATOM  14487  HA  THR A 914       3.953  67.729  83.910  1.00 26.740          H  
ATOM  14488  HB  THR A 914       5.351  66.318  85.327  1.00 37.430          H  
ATOM  14489  HG1 THR A 914       6.243  67.138  87.230  1.00 37.430          H  
ATOM  14490 1HG2 THR A 914       7.479  67.543  85.103  1.00 37.430          H  
ATOM  14491 2HG2 THR A 914       6.453  67.782  83.669  1.00 37.430          H  
ATOM  14492 3HG2 THR A 914       6.585  69.053  84.899  1.00 37.430          H  
ATOM  14493  N   ALA A 915       2.415  68.227  86.757  1.00 21.710          N  
ATOM  14494  CA  ALA A 915       1.264  67.797  87.568  1.00 21.630          C  
ATOM  14495  C   ALA A 915       0.034  67.608  86.691  1.00 22.250          C  
ATOM  14496  O   ALA A 915      -0.739  66.649  86.848  1.00 22.500          O  
ATOM  14497  CB  ALA A 915       0.951  68.828  88.637  1.00 30.310          C  
ATOM  14498  H   ALA A 915       2.946  69.056  87.034  1.00 26.050          H  
ATOM  14499  HA  ALA A 915       1.512  66.845  88.035  1.00 25.960          H  
ATOM  14500 1HB  ALA A 915       0.107  68.496  89.240  1.00 36.380          H  
ATOM  14501 2HB  ALA A 915       1.820  68.969  89.277  1.00 36.380          H  
ATOM  14502 3HB  ALA A 915       0.696  69.778  88.163  1.00 36.380          H  
ATOM  14503  N   VAL A 916      -0.086  68.497  85.713  1.00 22.580          N  
ATOM  14504  CA  VAL A 916      -1.179  68.523  84.744  1.00 23.230          C  
ATOM  14505  C   VAL A 916      -1.234  67.284  83.849  1.00 23.810          C  
ATOM  14506  O   VAL A 916      -2.243  67.039  83.197  1.00 24.340          O  
ATOM  14507  CB  VAL A 916      -1.117  69.808  83.916  1.00 32.260          C  
ATOM  14508  CG1 VAL A 916      -1.312  71.006  84.853  1.00 32.260          C  
ATOM  14509  CG2 VAL A 916       0.215  69.874  83.210  1.00 32.260          C  
ATOM  14510  H   VAL A 916       0.617  69.248  85.703  1.00 27.100          H  
ATOM  14511  HA  VAL A 916      -2.105  68.582  85.298  1.00 27.880          H  
ATOM  14512  HB  VAL A 916      -1.922  69.828  83.177  1.00 38.710          H  
ATOM  14513 1HG1 VAL A 916      -1.264  71.921  84.303  1.00 38.710          H  
ATOM  14514 2HG1 VAL A 916      -2.283  70.924  85.337  1.00 38.710          H  
ATOM  14515 3HG1 VAL A 916      -0.554  71.017  85.605  1.00 38.710          H  
ATOM  14516 1HG2 VAL A 916       0.278  70.776  82.651  1.00 38.710          H  
ATOM  14517 2HG2 VAL A 916       1.000  69.857  83.924  1.00 38.710          H  
ATOM  14518 3HG2 VAL A 916       0.328  69.027  82.534  1.00 38.710          H  
ATOM  14519  N   GLY A 917      -0.151  66.504  83.796  1.00 23.750          N  
ATOM  14520  CA  GLY A 917      -0.122  65.292  82.999  1.00 24.350          C  
ATOM  14521  C   GLY A 917      -0.612  64.073  83.780  1.00 24.490          C  
ATOM  14522  O   GLY A 917      -0.613  62.958  83.253  1.00 25.130          O  
ATOM  14523  H   GLY A 917       0.673  66.721  84.360  1.00 28.500          H  
ATOM  14524 1HA  GLY A 917      -0.739  65.428  82.113  1.00 29.220          H  
ATOM  14525 2HA  GLY A 917       0.898  65.120  82.664  1.00 29.220          H  
ATOM  14526  N   LYS A 918      -0.960  64.265  85.057  1.00 23.950          N  
ATOM  14527  CA  LYS A 918      -1.427  63.170  85.900  1.00 24.100          C  
ATOM  14528  C   LYS A 918      -2.792  63.469  86.522  1.00 24.070          C  
ATOM  14529  O   LYS A 918      -3.683  62.618  86.514  1.00 24.160          O  
ATOM  14530  CB  LYS A 918      -0.402  62.877  86.995  1.00 33.680          C  
ATOM  14531  CG  LYS A 918       0.926  62.346  86.465  1.00 33.680          C  
ATOM  14532  CD  LYS A 918       1.906  62.032  87.590  1.00 33.680          C  
ATOM  14533  CE  LYS A 918       3.229  61.509  87.036  1.00 33.680          C  
ATOM  14534  NZ  LYS A 918       4.217  61.219  88.117  1.00 33.680          N  
ATOM  14535  H   LYS A 918      -0.898  65.202  85.454  1.00 28.740          H  
ATOM  14536  HA  LYS A 918      -1.540  62.279  85.282  1.00 28.920          H  
ATOM  14537 1HB  LYS A 918      -0.200  63.799  87.548  1.00 40.420          H  
ATOM  14538 2HB  LYS A 918      -0.812  62.153  87.695  1.00 40.420          H  
ATOM  14539 1HG  LYS A 918       0.745  61.450  85.874  1.00 40.420          H  
ATOM  14540 2HG  LYS A 918       1.372  63.100  85.815  1.00 40.420          H  
ATOM  14541 1HD  LYS A 918       2.098  62.939  88.169  1.00 40.420          H  
ATOM  14542 2HD  LYS A 918       1.475  61.282  88.254  1.00 40.420          H  
ATOM  14543 1HE  LYS A 918       3.041  60.593  86.474  1.00 40.420          H  
ATOM  14544 2HE  LYS A 918       3.651  62.255  86.362  1.00 40.420          H  
ATOM  14545 1HZ  LYS A 918       5.076  60.876  87.707  1.00 40.420          H  
ATOM  14546 2HZ  LYS A 918       4.409  62.064  88.637  1.00 40.420          H  
ATOM  14547 3HZ  LYS A 918       3.842  60.519  88.741  1.00 40.420          H  
ATOM  14548  N   ILE A 919      -2.971  64.705  86.998  1.00 24.020          N  
ATOM  14549  CA  ILE A 919      -4.179  65.091  87.720  1.00 24.020          C  
ATOM  14550  C   ILE A 919      -5.530  64.981  86.964  1.00 24.690          C  
ATOM  14551  O   ILE A 919      -6.554  64.847  87.628  1.00 24.730          O  
ATOM  14552  CB  ILE A 919      -4.010  66.501  88.369  1.00 33.630          C  
ATOM  14553  CG1 ILE A 919      -5.104  66.797  89.448  1.00 33.630          C  
ATOM  14554  CG2 ILE A 919      -4.057  67.589  87.333  1.00 33.630          C  
ATOM  14555  CD1 ILE A 919      -5.091  65.914  90.696  1.00 33.630          C  
ATOM  14556  H   ILE A 919      -2.194  65.369  86.947  1.00 28.820          H  
ATOM  14557  HA  ILE A 919      -4.248  64.394  88.549  1.00 28.820          H  
ATOM  14558  HB  ILE A 919      -3.037  66.544  88.863  1.00 40.350          H  
ATOM  14559 1HG1 ILE A 919      -4.958  67.812  89.782  1.00 40.350          H  
ATOM  14560 2HG1 ILE A 919      -6.076  66.731  88.993  1.00 40.350          H  
ATOM  14561 1HG2 ILE A 919      -3.905  68.547  87.798  1.00 40.350          H  
ATOM  14562 2HG2 ILE A 919      -3.280  67.408  86.640  1.00 40.350          H  
ATOM  14563 3HG2 ILE A 919      -5.021  67.592  86.826  1.00 40.350          H  
ATOM  14564 1HD1 ILE A 919      -5.877  66.236  91.382  1.00 40.350          H  
ATOM  14565 2HD1 ILE A 919      -5.271  64.874  90.432  1.00 40.350          H  
ATOM  14566 3HD1 ILE A 919      -4.127  66.001  91.193  1.00 40.350          H  
ATOM  14567  N   PRO A 920      -5.646  65.058  85.606  1.00 25.280          N  
ATOM  14568  CA  PRO A 920      -6.920  64.923  84.922  1.00 25.980          C  
ATOM  14569  C   PRO A 920      -7.603  63.580  85.206  1.00 26.150          C  
ATOM  14570  O   PRO A 920      -8.801  63.432  84.946  1.00 26.190          O  
ATOM  14571  CB  PRO A 920      -6.543  65.041  83.448  1.00 38.970          C  
ATOM  14572  CG  PRO A 920      -5.246  65.810  83.442  1.00 38.970          C  
ATOM  14573  CD  PRO A 920      -4.523  65.332  84.659  1.00 38.970          C  
ATOM  14574  HA  PRO A 920      -7.562  65.759  85.222  1.00 31.180          H  
ATOM  14575 1HB  PRO A 920      -6.450  64.035  83.040  1.00 46.760          H  
ATOM  14576 2HB  PRO A 920      -7.347  65.538  82.885  1.00 46.760          H  
ATOM  14577 1HG  PRO A 920      -4.672  65.606  82.518  1.00 46.760          H  
ATOM  14578 2HG  PRO A 920      -5.431  66.893  83.460  1.00 46.760          H  
ATOM  14579 1HD  PRO A 920      -4.003  64.414  84.373  1.00 46.760          H  
ATOM  14580 2HD  PRO A 920      -3.853  66.104  84.986  1.00 46.760          H  
ATOM  14581  N   ASP A 921      -6.827  62.586  85.654  1.00 26.280          N  
ATOM  14582  CA  ASP A 921      -7.352  61.275  85.972  1.00 26.580          C  
ATOM  14583  C   ASP A 921      -7.733  61.254  87.450  1.00 26.480          C  
ATOM  14584  O   ASP A 921      -6.875  61.395  88.321  1.00 26.840          O  
ATOM  14585  CB  ASP A 921      -6.308  60.211  85.660  1.00 37.090          C  
ATOM  14586  CG  ASP A 921      -6.059  60.034  84.155  1.00 37.090          C  
ATOM  14587  OD1 ASP A 921      -6.967  60.210  83.369  1.00 37.090          O  
ATOM  14588  OD2 ASP A 921      -4.943  59.747  83.810  1.00 37.090          O  
ATOM  14589  H   ASP A 921      -5.832  62.734  85.844  1.00 31.540          H  
ATOM  14590  HA  ASP A 921      -8.244  61.091  85.376  1.00 31.900          H  
ATOM  14591 1HB  ASP A 921      -5.363  60.493  86.136  1.00 44.510          H  
ATOM  14592 2HB  ASP A 921      -6.617  59.257  86.086  1.00 44.510          H  
ATOM  14593  N   ALA A 922      -9.016  61.075  87.740  1.00 26.010          N  
ATOM  14594  CA  ALA A 922      -9.503  61.121  89.117  1.00 25.940          C  
ATOM  14595  C   ALA A 922     -10.698  60.205  89.310  1.00 26.240          C  
ATOM  14596  O   ALA A 922     -11.362  59.812  88.348  1.00 26.390          O  
ATOM  14597  CB  ALA A 922      -9.886  62.544  89.496  1.00 36.340          C  
ATOM  14598  H   ALA A 922      -9.675  60.946  86.984  1.00 31.210          H  
ATOM  14599  HA  ALA A 922      -8.706  60.778  89.777  1.00 31.130          H  
ATOM  14600 1HB  ALA A 922     -10.235  62.566  90.519  1.00 43.610          H  
ATOM  14601 2HB  ALA A 922      -9.015  63.196  89.391  1.00 43.610          H  
ATOM  14602 3HB  ALA A 922     -10.681  62.892  88.846  1.00 43.610          H  
ATOM  14603  N   THR A 923     -10.937  59.860  90.567  1.00 26.380          N  
ATOM  14604  CA  THR A 923     -12.041  59.026  91.015  1.00 26.750          C  
ATOM  14605  C   THR A 923     -13.264  59.896  91.223  1.00 27.090          C  
ATOM  14606  O   THR A 923     -13.217  61.113  91.038  1.00 26.990          O  
ATOM  14607  CB  THR A 923     -11.726  58.314  92.341  1.00 37.300          C  
ATOM  14608  OG1 THR A 923     -11.695  59.276  93.397  1.00 37.300          O  
ATOM  14609  CG2 THR A 923     -10.353  57.661  92.238  1.00 37.300          C  
ATOM  14610  H   THR A 923     -10.326  60.223  91.285  1.00 31.660          H  
ATOM  14611  HA  THR A 923     -12.268  58.285  90.247  1.00 32.100          H  
ATOM  14612  HB  THR A 923     -12.479  57.559  92.552  1.00 44.760          H  
ATOM  14613  HG1 THR A 923     -11.519  58.821  94.233  1.00 44.760          H  
ATOM  14614 1HG2 THR A 923     -10.119  57.160  93.178  1.00 44.760          H  
ATOM  14615 2HG2 THR A 923     -10.362  56.931  91.430  1.00 44.760          H  
ATOM  14616 3HG2 THR A 923      -9.591  58.411  92.037  1.00 44.760          H  
ATOM  14617  N   ASN A 924     -14.370  59.273  91.618  1.00 27.530          N  
ATOM  14618  CA  ASN A 924     -15.619  59.997  91.825  1.00 27.930          C  
ATOM  14619  C   ASN A 924     -15.783  60.490  93.266  1.00 27.530          C  
ATOM  14620  O   ASN A 924     -16.864  60.930  93.660  1.00 27.860          O  
ATOM  14621  CB  ASN A 924     -16.794  59.124  91.435  1.00 38.940          C  
ATOM  14622  CG  ASN A 924     -16.862  58.877  89.955  1.00 38.940          C  
ATOM  14623  OD1 ASN A 924     -16.569  59.756  89.137  1.00 38.940          O  
ATOM  14624  ND2 ASN A 924     -17.240  57.681  89.590  1.00 38.940          N  
ATOM  14625  H   ASN A 924     -14.345  58.275  91.758  1.00 33.040          H  
ATOM  14626  HA  ASN A 924     -15.612  60.881  91.186  1.00 33.520          H  
ATOM  14627 1HB  ASN A 924     -16.724  58.167  91.952  1.00 46.730          H  
ATOM  14628 2HB  ASN A 924     -17.721  59.600  91.752  1.00 46.730          H  
ATOM  14629 1HD2 ASN A 924     -17.304  57.452  88.618  1.00 46.730          H  
ATOM  14630 2HD2 ASN A 924     -17.471  56.993  90.279  1.00 46.730          H  
ATOM  14631  N   LEU A 925     -14.719  60.394  94.064  1.00 26.910          N  
ATOM  14632  CA  LEU A 925     -14.742  60.872  95.437  1.00 26.540          C  
ATOM  14633  C   LEU A 925     -14.700  62.395  95.434  1.00 26.230          C  
ATOM  14634  O   LEU A 925     -13.824  62.993  94.800  1.00 25.840          O  
ATOM  14635  CB  LEU A 925     -13.538  60.305  96.208  1.00 37.300          C  
ATOM  14636  CG  LEU A 925     -13.400  60.689  97.707  1.00 37.300          C  
ATOM  14637  CD1 LEU A 925     -14.536  60.090  98.528  1.00 37.300          C  
ATOM  14638  CD2 LEU A 925     -12.040  60.213  98.213  1.00 37.300          C  
ATOM  14639  H   LEU A 925     -13.849  60.007  93.698  1.00 32.290          H  
ATOM  14640  HA  LEU A 925     -15.671  60.545  95.899  1.00 31.850          H  
ATOM  14641 1HB  LEU A 925     -13.583  59.220  96.152  1.00 44.760          H  
ATOM  14642 2HB  LEU A 925     -12.632  60.628  95.699  1.00 44.760          H  
ATOM  14643  HG  LEU A 925     -13.453  61.748  97.809  1.00 44.760          H  
ATOM  14644 1HD1 LEU A 925     -14.411  60.384  99.575  1.00 44.760          H  
ATOM  14645 2HD1 LEU A 925     -15.496  60.450  98.176  1.00 44.760          H  
ATOM  14646 3HD1 LEU A 925     -14.510  59.003  98.452  1.00 44.760          H  
ATOM  14647 1HD2 LEU A 925     -11.922  60.497  99.265  1.00 44.760          H  
ATOM  14648 2HD2 LEU A 925     -11.971  59.129  98.121  1.00 44.760          H  
ATOM  14649 3HD2 LEU A 925     -11.247  60.678  97.620  1.00 44.760          H  
ATOM  14650  N   SER A 926     -15.567  63.036  96.221  1.00 26.390          N  
ATOM  14651  CA  SER A 926     -15.604  64.499  96.265  1.00 26.160          C  
ATOM  14652  C   SER A 926     -14.242  65.090  96.595  1.00 25.220          C  
ATOM  14653  O   SER A 926     -13.830  66.081  95.992  1.00 24.990          O  
ATOM  14654  CB  SER A 926     -16.594  64.959  97.322  1.00 36.720          C  
ATOM  14655  OG  SER A 926     -17.905  64.593  96.989  1.00 36.720          O  
ATOM  14656  H   SER A 926     -16.262  62.513  96.737  1.00 31.670          H  
ATOM  14657  HA  SER A 926     -15.918  64.867  95.288  1.00 31.390          H  
ATOM  14658 1HB  SER A 926     -16.324  64.525  98.285  1.00 44.060          H  
ATOM  14659 2HB  SER A 926     -16.531  66.043  97.426  1.00 44.060          H  
ATOM  14660  HG  SER A 926     -18.465  64.941  97.690  1.00 44.060          H  
ATOM  14661  N   ASP A 927     -13.531  64.458  97.522  1.00 24.710          N  
ATOM  14662  CA  ASP A 927     -12.222  64.919  97.960  1.00 23.830          C  
ATOM  14663  C   ASP A 927     -11.196  64.917  96.830  1.00 23.570          C  
ATOM  14664  O   ASP A 927     -10.272  65.741  96.827  1.00 23.020          O  
ATOM  14665  CB  ASP A 927     -11.681  64.019  99.068  1.00 33.710          C  
ATOM  14666  CG  ASP A 927     -12.436  64.110 100.386  1.00 33.710          C  
ATOM  14667  OD1 ASP A 927     -13.210  65.017 100.577  1.00 33.710          O  
ATOM  14668  OD2 ASP A 927     -12.236  63.239 101.192  1.00 33.710          O  
ATOM  14669  H   ASP A 927     -13.949  63.656  97.968  1.00 29.650          H  
ATOM  14670  HA  ASP A 927     -12.320  65.936  98.336  1.00 28.600          H  
ATOM  14671 1HB  ASP A 927     -11.675  62.999  98.734  1.00 40.460          H  
ATOM  14672 2HB  ASP A 927     -10.642  64.289  99.259  1.00 40.460          H  
ATOM  14673  N   GLU A 928     -11.306  63.947  95.911  1.00 24.020          N  
ATOM  14674  CA  GLU A 928     -10.341  63.816  94.838  1.00 23.910          C  
ATOM  14675  C   GLU A 928     -10.646  64.895  93.815  1.00 24.210          C  
ATOM  14676  O   GLU A 928      -9.736  65.515  93.251  1.00 23.900          O  
ATOM  14677  CB  GLU A 928     -10.416  62.423  94.205  1.00 33.520          C  
ATOM  14678  CG  GLU A 928      -9.282  62.090  93.245  1.00 33.520          C  
ATOM  14679  CD  GLU A 928      -7.959  61.949  93.943  1.00 33.520          C  
ATOM  14680  OE1 GLU A 928      -7.961  61.763  95.135  1.00 33.520          O  
ATOM  14681  OE2 GLU A 928      -6.951  62.003  93.290  1.00 33.520          O  
ATOM  14682  H   GLU A 928     -12.099  63.309  95.905  1.00 28.820          H  
ATOM  14683  HA  GLU A 928      -9.337  63.977  95.235  1.00 28.690          H  
ATOM  14684 1HB  GLU A 928     -10.426  61.667  94.988  1.00 40.220          H  
ATOM  14685 2HB  GLU A 928     -11.357  62.325  93.653  1.00 40.220          H  
ATOM  14686 1HG  GLU A 928      -9.511  61.166  92.733  1.00 40.220          H  
ATOM  14687 2HG  GLU A 928      -9.201  62.882  92.510  1.00 40.220          H  
ATOM  14688  N   ASP A 929     -11.945  65.130  93.576  1.00 24.870          N  
ATOM  14689  CA  ASP A 929     -12.343  66.145  92.613  1.00 25.250          C  
ATOM  14690  C   ASP A 929     -11.887  67.514  93.119  1.00 24.670          C  
ATOM  14691  O   ASP A 929     -11.469  68.360  92.331  1.00 24.640          O  
ATOM  14692  CB  ASP A 929     -13.852  66.156  92.381  1.00 35.200          C  
ATOM  14693  CG  ASP A 929     -14.244  66.912  91.081  1.00 35.200          C  
ATOM  14694  OD1 ASP A 929     -13.990  66.369  90.020  1.00 35.200          O  
ATOM  14695  OD2 ASP A 929     -14.738  68.027  91.151  1.00 35.200          O  
ATOM  14696  H   ASP A 929     -12.649  64.544  94.038  1.00 29.840          H  
ATOM  14697  HA  ASP A 929     -11.851  65.936  91.664  1.00 30.300          H  
ATOM  14698 1HB  ASP A 929     -14.214  65.124  92.325  1.00 42.240          H  
ATOM  14699 2HB  ASP A 929     -14.346  66.626  93.236  1.00 42.240          H  
ATOM  14700  N   ILE A 930     -11.936  67.729  94.437  1.00 24.240          N  
ATOM  14701  CA  ILE A 930     -11.479  68.985  95.007  1.00 23.710          C  
ATOM  14702  C   ILE A 930      -9.998  69.171  94.726  1.00 23.060          C  
ATOM  14703  O   ILE A 930      -9.593  70.261  94.322  1.00 22.930          O  
ATOM  14704  CB  ILE A 930     -11.797  69.101  96.504  1.00 33.410          C  
ATOM  14705  CG1 ILE A 930     -13.336  69.217  96.675  1.00 33.410          C  
ATOM  14706  CG2 ILE A 930     -11.058  70.328  97.100  1.00 33.410          C  
ATOM  14707  CD1 ILE A 930     -13.843  69.010  98.089  1.00 33.410          C  
ATOM  14708  H   ILE A 930     -12.344  67.005  95.039  1.00 29.090          H  
ATOM  14709  HA  ILE A 930     -12.015  69.793  94.506  1.00 28.450          H  
ATOM  14710  HB  ILE A 930     -11.475  68.191  97.017  1.00 40.090          H  
ATOM  14711 1HG1 ILE A 930     -13.641  70.211  96.348  1.00 40.090          H  
ATOM  14712 2HG1 ILE A 930     -13.813  68.493  96.028  1.00 40.090          H  
ATOM  14713 1HG2 ILE A 930     -11.274  70.417  98.158  1.00 40.090          H  
ATOM  14714 2HG2 ILE A 930      -9.985  70.210  96.981  1.00 40.090          H  
ATOM  14715 3HG2 ILE A 930     -11.379  71.236  96.585  1.00 40.090          H  
ATOM  14716 1HD1 ILE A 930     -14.927  69.111  98.099  1.00 40.090          H  
ATOM  14717 2HD1 ILE A 930     -13.574  68.008  98.425  1.00 40.090          H  
ATOM  14718 3HD1 ILE A 930     -13.411  69.742  98.759  1.00 40.090          H  
ATOM  14719  N   GLU A 931      -9.176  68.131  94.937  1.00 22.730          N  
ATOM  14720  CA  GLU A 931      -7.753  68.293  94.647  1.00 22.190          C  
ATOM  14721  C   GLU A 931      -7.538  68.598  93.162  1.00 22.590          C  
ATOM  14722  O   GLU A 931      -6.674  69.410  92.816  1.00 22.320          O  
ATOM  14723  CB  GLU A 931      -6.972  67.043  95.051  1.00 31.280          C  
ATOM  14724  CG  GLU A 931      -6.883  66.831  96.556  1.00 31.280          C  
ATOM  14725  CD  GLU A 931      -6.089  67.898  97.260  1.00 31.280          C  
ATOM  14726  OE1 GLU A 931      -4.965  68.124  96.884  1.00 31.280          O  
ATOM  14727  OE2 GLU A 931      -6.620  68.505  98.157  1.00 31.280          O  
ATOM  14728  H   GLU A 931      -9.537  67.259  95.342  1.00 27.280          H  
ATOM  14729  HA  GLU A 931      -7.375  69.131  95.228  1.00 26.630          H  
ATOM  14730 1HB  GLU A 931      -7.450  66.161  94.615  1.00 37.540          H  
ATOM  14731 2HB  GLU A 931      -5.960  67.099  94.653  1.00 37.540          H  
ATOM  14732 1HG  GLU A 931      -7.892  66.821  96.965  1.00 37.540          H  
ATOM  14733 2HG  GLU A 931      -6.436  65.857  96.748  1.00 37.540          H  
ATOM  14734  N   LYS A 932      -8.336  67.973  92.288  1.00 23.300          N  
ATOM  14735  CA  LYS A 932      -8.269  68.230  90.852  1.00 23.790          C  
ATOM  14736  C   LYS A 932      -8.570  69.704  90.553  1.00 23.890          C  
ATOM  14737  O   LYS A 932      -7.842  70.361  89.793  1.00 23.880          O  
ATOM  14738  CB  LYS A 932      -9.248  67.311  90.111  1.00 33.110          C  
ATOM  14739  CG  LYS A 932      -9.287  67.425  88.596  1.00 33.110          C  
ATOM  14740  CD  LYS A 932     -10.344  66.453  88.032  1.00 33.110          C  
ATOM  14741  CE  LYS A 932     -10.505  66.600  86.536  1.00 33.110          C  
ATOM  14742  NZ  LYS A 932     -11.606  65.738  85.988  1.00 33.110          N  
ATOM  14743  H   LYS A 932      -8.985  67.261  92.644  1.00 27.960          H  
ATOM  14744  HA  LYS A 932      -7.266  68.033  90.514  1.00 28.550          H  
ATOM  14745 1HB  LYS A 932      -9.024  66.273  90.366  1.00 39.730          H  
ATOM  14746 2HB  LYS A 932     -10.248  67.508  90.449  1.00 39.730          H  
ATOM  14747 1HG  LYS A 932      -9.537  68.444  88.303  1.00 39.730          H  
ATOM  14748 2HG  LYS A 932      -8.311  67.169  88.179  1.00 39.730          H  
ATOM  14749 1HD  LYS A 932     -10.031  65.430  88.248  1.00 39.730          H  
ATOM  14750 2HD  LYS A 932     -11.310  66.630  88.522  1.00 39.730          H  
ATOM  14751 1HE  LYS A 932     -10.721  67.641  86.303  1.00 39.730          H  
ATOM  14752 2HE  LYS A 932      -9.578  66.319  86.060  1.00 39.730          H  
ATOM  14753 1HZ  LYS A 932     -11.668  65.873  84.988  1.00 39.730          H  
ATOM  14754 2HZ  LYS A 932     -11.432  64.759  86.178  1.00 39.730          H  
ATOM  14755 3HZ  LYS A 932     -12.482  66.002  86.415  1.00 39.730          H  
ATOM  14756  N   GLN A 933      -9.640  70.237  91.163  1.00 24.040          N  
ATOM  14757  CA  GLN A 933     -10.022  71.631  90.961  1.00 24.210          C  
ATOM  14758  C   GLN A 933      -8.917  72.575  91.437  1.00 23.530          C  
ATOM  14759  O   GLN A 933      -8.608  73.568  90.765  1.00 23.680          O  
ATOM  14760  CB  GLN A 933     -11.296  71.957  91.759  1.00 33.830          C  
ATOM  14761  CG  GLN A 933     -12.597  71.311  91.272  1.00 33.830          C  
ATOM  14762  CD  GLN A 933     -13.736  71.575  92.265  1.00 33.830          C  
ATOM  14763  OE1 GLN A 933     -13.778  72.660  92.865  1.00 33.830          O  
ATOM  14764  NE2 GLN A 933     -14.639  70.611  92.459  1.00 33.830          N  
ATOM  14765  H   GLN A 933     -10.227  69.628  91.741  1.00 28.850          H  
ATOM  14766  HA  GLN A 933     -10.195  71.799  89.900  1.00 29.050          H  
ATOM  14767 1HB  GLN A 933     -11.154  71.644  92.791  1.00 40.590          H  
ATOM  14768 2HB  GLN A 933     -11.444  73.034  91.770  1.00 40.590          H  
ATOM  14769 1HG  GLN A 933     -12.871  71.749  90.315  1.00 40.590          H  
ATOM  14770 2HG  GLN A 933     -12.470  70.240  91.163  1.00 40.590          H  
ATOM  14771 1HE2 GLN A 933     -15.389  70.748  93.100  1.00 40.590          H  
ATOM  14772 2HE2 GLN A 933     -14.580  69.709  91.951  1.00 40.590          H  
ATOM  14773  N   LEU A 934      -8.321  72.255  92.590  1.00 22.830          N  
ATOM  14774  CA  LEU A 934      -7.258  73.060  93.161  1.00 22.210          C  
ATOM  14775  C   LEU A 934      -6.007  73.050  92.306  1.00 22.150          C  
ATOM  14776  O   LEU A 934      -5.360  74.079  92.148  1.00 22.080          O  
ATOM  14777  CB  LEU A 934      -6.947  72.566  94.566  1.00 31.340          C  
ATOM  14778  CG  LEU A 934      -8.037  72.817  95.631  1.00 31.340          C  
ATOM  14779  CD1 LEU A 934      -7.669  72.039  96.866  1.00 31.340          C  
ATOM  14780  CD2 LEU A 934      -8.139  74.323  95.944  1.00 31.340          C  
ATOM  14781  H   LEU A 934      -8.656  71.435  93.106  1.00 27.400          H  
ATOM  14782  HA  LEU A 934      -7.603  74.087  93.205  1.00 26.650          H  
ATOM  14783 1HB  LEU A 934      -6.784  71.489  94.516  1.00 37.610          H  
ATOM  14784 2HB  LEU A 934      -6.026  73.035  94.905  1.00 37.610          H  
ATOM  14785  HG  LEU A 934      -9.000  72.463  95.275  1.00 37.610          H  
ATOM  14786 1HD1 LEU A 934      -8.421  72.194  97.635  1.00 37.610          H  
ATOM  14787 2HD1 LEU A 934      -7.612  70.977  96.629  1.00 37.610          H  
ATOM  14788 3HD1 LEU A 934      -6.718  72.367  97.213  1.00 37.610          H  
ATOM  14789 1HD2 LEU A 934      -8.898  74.477  96.710  1.00 37.610          H  
ATOM  14790 2HD2 LEU A 934      -7.191  74.684  96.301  1.00 37.610          H  
ATOM  14791 3HD2 LEU A 934      -8.418  74.884  95.061  1.00 37.610          H  
ATOM  14792  N   GLU A 935      -5.652  71.917  91.710  1.00 22.300          N  
ATOM  14793  CA  GLU A 935      -4.479  71.951  90.854  1.00 22.360          C  
ATOM  14794  C   GLU A 935      -4.808  72.803  89.625  1.00 22.980          C  
ATOM  14795  O   GLU A 935      -3.988  73.612  89.208  1.00 22.990          O  
ATOM  14796  CB  GLU A 935      -4.036  70.553  90.423  1.00 31.280          C  
ATOM  14797  CG  GLU A 935      -2.694  70.521  89.635  1.00 31.280          C  
ATOM  14798  CD  GLU A 935      -1.512  70.963  90.457  1.00 31.280          C  
ATOM  14799  OE1 GLU A 935      -1.585  70.884  91.658  1.00 31.280          O  
ATOM  14800  OE2 GLU A 935      -0.545  71.382  89.885  1.00 31.280          O  
ATOM  14801  H   GLU A 935      -6.145  71.042  91.912  1.00 26.760          H  
ATOM  14802  HA  GLU A 935      -3.661  72.424  91.393  1.00 26.830          H  
ATOM  14803 1HB  GLU A 935      -3.939  69.914  91.299  1.00 37.540          H  
ATOM  14804 2HB  GLU A 935      -4.811  70.124  89.790  1.00 37.540          H  
ATOM  14805 1HG  GLU A 935      -2.505  69.506  89.308  1.00 37.540          H  
ATOM  14806 2HG  GLU A 935      -2.776  71.151  88.747  1.00 37.540          H  
ATOM  14807  N   GLY A 936      -6.049  72.670  89.092  1.00 23.570          N  
ATOM  14808  CA  GLY A 936      -6.541  73.395  87.906  1.00 24.230          C  
ATOM  14809  C   GLY A 936      -6.456  74.917  88.077  1.00 24.090          C  
ATOM  14810  O   GLY A 936      -6.222  75.658  87.109  1.00 24.350          O  
ATOM  14811  H   GLY A 936      -6.677  71.970  89.497  1.00 28.280          H  
ATOM  14812 1HA  GLY A 936      -5.974  73.086  87.030  1.00 29.080          H  
ATOM  14813 2HA  GLY A 936      -7.580  73.111  87.736  1.00 29.080          H  
ATOM  14814  N   MET A 937      -6.612  75.349  89.319  1.00 23.750          N  
ATOM  14815  CA  MET A 937      -6.516  76.731  89.752  1.00 23.650          C  
ATOM  14816  C   MET A 937      -5.160  77.369  89.420  1.00 23.200          C  
ATOM  14817  O   MET A 937      -5.063  78.591  89.369  1.00 23.440          O  
ATOM  14818  CB  MET A 937      -6.741  76.776  91.258  1.00 33.150          C  
ATOM  14819  CG  MET A 937      -6.741  78.125  91.935  1.00 33.150          C  
ATOM  14820  SD  MET A 937      -6.997  77.958  93.747  1.00 33.150          S  
ATOM  14821  CE  MET A 937      -5.431  77.257  94.310  1.00 33.150          C  
ATOM  14822  H   MET A 937      -6.911  74.659  90.018  1.00 28.500          H  
ATOM  14823  HA  MET A 937      -7.291  77.304  89.245  1.00 28.380          H  
ATOM  14824 1HB  MET A 937      -7.655  76.240  91.511  1.00 39.780          H  
ATOM  14825 2HB  MET A 937      -5.935  76.257  91.699  1.00 39.780          H  
ATOM  14826 1HG  MET A 937      -5.787  78.619  91.771  1.00 39.780          H  
ATOM  14827 2HG  MET A 937      -7.529  78.749  91.522  1.00 39.780          H  
ATOM  14828 1HE  MET A 937      -5.460  77.131  95.393  1.00 39.780          H  
ATOM  14829 2HE  MET A 937      -5.258  76.287  93.841  1.00 39.780          H  
ATOM  14830 3HE  MET A 937      -4.623  77.935  94.050  1.00 39.780          H  
ATOM  14831  N   LEU A 938      -4.102  76.565  89.241  1.00 22.620          N  
ATOM  14832  CA  LEU A 938      -2.813  77.185  88.970  1.00 22.250          C  
ATOM  14833  C   LEU A 938      -2.586  77.397  87.465  1.00 22.690          C  
ATOM  14834  O   LEU A 938      -2.248  78.531  87.100  1.00 22.780          O  
ATOM  14835  CB  LEU A 938      -1.711  76.382  89.669  1.00 31.300          C  
ATOM  14836  CG  LEU A 938      -1.893  76.266  91.174  1.00 31.300          C  
ATOM  14837  CD1 LEU A 938      -0.802  75.390  91.708  1.00 31.300          C  
ATOM  14838  CD2 LEU A 938      -1.918  77.627  91.828  1.00 31.300          C  
ATOM  14839  H   LEU A 938      -4.208  75.547  89.294  1.00 27.140          H  
ATOM  14840  HA  LEU A 938      -2.807  78.179  89.390  1.00 26.700          H  
ATOM  14841 1HB  LEU A 938      -1.656  75.388  89.328  1.00 37.560          H  
ATOM  14842 2HB  LEU A 938      -0.760  76.870  89.489  1.00 37.560          H  
ATOM  14843  HG  LEU A 938      -2.844  75.758  91.390  1.00 37.560          H  
ATOM  14844 1HD1 LEU A 938      -0.934  75.272  92.783  1.00 37.560          H  
ATOM  14845 2HD1 LEU A 938      -0.858  74.406  91.225  1.00 37.560          H  
ATOM  14846 3HD1 LEU A 938       0.156  75.830  91.505  1.00 37.560          H  
ATOM  14847 1HD2 LEU A 938      -2.040  77.475  92.843  1.00 37.560          H  
ATOM  14848 2HD2 LEU A 938      -1.004  78.151  91.652  1.00 37.560          H  
ATOM  14849 3HD2 LEU A 938      -2.743  78.218  91.475  1.00 37.560          H  
ATOM  14850  N   PRO A 939      -2.801  76.412  86.532  1.00 23.080          N  
ATOM  14851  CA  PRO A 939      -2.760  76.578  85.093  1.00 23.580          C  
ATOM  14852  C   PRO A 939      -3.627  77.760  84.689  1.00 24.150          C  
ATOM  14853  O   PRO A 939      -3.285  78.519  83.792  1.00 24.490          O  
ATOM  14854  CB  PRO A 939      -3.315  75.258  84.599  1.00 35.370          C  
ATOM  14855  CG  PRO A 939      -2.906  74.288  85.619  1.00 35.370          C  
ATOM  14856  CD  PRO A 939      -3.031  75.015  86.908  1.00 35.370          C  
ATOM  14857  HA  PRO A 939      -1.726  76.713  84.755  1.00 28.300          H  
ATOM  14858 1HB  PRO A 939      -4.407  75.319  84.466  1.00 42.440          H  
ATOM  14859 2HB  PRO A 939      -2.899  75.042  83.671  1.00 42.440          H  
ATOM  14860 1HG  PRO A 939      -3.546  73.395  85.575  1.00 42.440          H  
ATOM  14861 2HG  PRO A 939      -1.888  73.957  85.422  1.00 42.440          H  
ATOM  14862 1HD  PRO A 939      -3.990  74.880  87.248  1.00 42.440          H  
ATOM  14863 2HD  PRO A 939      -2.302  74.612  87.556  1.00 42.440          H  
ATOM  14864  N   ALA A 940      -4.709  77.990  85.447  1.00 24.340          N  
ATOM  14865  CA  ALA A 940      -5.597  79.115  85.219  1.00 24.910          C  
ATOM  14866  C   ALA A 940      -4.834  80.440  85.067  1.00 24.730          C  
ATOM  14867  O   ALA A 940      -5.268  81.316  84.313  1.00 25.220          O  
ATOM  14868  CB  ALA A 940      -6.562  79.239  86.383  1.00 34.650          C  
ATOM  14869  H   ALA A 940      -5.010  77.310  86.158  1.00 29.210          H  
ATOM  14870  HA  ALA A 940      -6.150  78.925  84.301  1.00 29.890          H  
ATOM  14871 1HB  ALA A 940      -7.247  80.064  86.205  1.00 41.580          H  
ATOM  14872 2HB  ALA A 940      -7.122  78.312  86.493  1.00 41.580          H  
ATOM  14873 3HB  ALA A 940      -5.997  79.434  87.285  1.00 41.580          H  
ATOM  14874  N   HIS A 941      -3.738  80.620  85.816  1.00 24.100          N  
ATOM  14875  CA  HIS A 941      -2.982  81.860  85.737  1.00 23.950          C  
ATOM  14876  C   HIS A 941      -1.620  81.667  85.068  1.00 23.750          C  
ATOM  14877  O   HIS A 941      -1.091  82.594  84.451  1.00 23.810          O  
ATOM  14878  CB  HIS A 941      -2.718  82.409  87.138  1.00 33.590          C  
ATOM  14879  CG  HIS A 941      -3.932  82.774  87.926  1.00 33.590          C  
ATOM  14880  ND1 HIS A 941      -4.730  83.854  87.611  1.00 33.590          N  
ATOM  14881  CD2 HIS A 941      -4.478  82.209  89.034  1.00 33.590          C  
ATOM  14882  CE1 HIS A 941      -5.716  83.936  88.488  1.00 33.590          C  
ATOM  14883  NE2 HIS A 941      -5.587  82.953  89.360  1.00 33.590          N  
ATOM  14884  H   HIS A 941      -3.399  79.884  86.432  1.00 28.920          H  
ATOM  14885  HA  HIS A 941      -3.541  82.595  85.165  1.00 28.740          H  
ATOM  14886 1HB  HIS A 941      -2.186  81.656  87.698  1.00 40.310          H  
ATOM  14887 2HB  HIS A 941      -2.067  83.273  87.069  1.00 40.310          H  
ATOM  14888  HD1 HIS A 941      -4.732  84.341  86.736  1.00 40.310          H  
ATOM  14889  HD2 HIS A 941      -4.196  81.346  89.646  1.00 40.310          H  
ATOM  14890  HE1 HIS A 941      -6.460  84.729  88.410  1.00 40.310          H  
ATOM  14891  N   LEU A 942      -1.055  80.469  85.174  1.00 23.620          N  
ATOM  14892  CA  LEU A 942       0.287  80.215  84.666  1.00 23.540          C  
ATOM  14893  C   LEU A 942       0.367  80.145  83.153  1.00 24.200          C  
ATOM  14894  O   LEU A 942      -0.391  79.424  82.512  1.00 24.520          O  
ATOM  14895  CB  LEU A 942       0.770  78.870  85.210  1.00 32.990          C  
ATOM  14896  CG  LEU A 942       0.974  78.769  86.716  1.00 32.990          C  
ATOM  14897  CD1 LEU A 942       1.140  77.339  87.075  1.00 32.990          C  
ATOM  14898  CD2 LEU A 942       2.202  79.575  87.125  1.00 32.990          C  
ATOM  14899  H   LEU A 942      -1.551  79.728  85.671  1.00 28.340          H  
ATOM  14900  HA  LEU A 942       0.932  81.020  85.000  1.00 28.250          H  
ATOM  14901 1HB  LEU A 942       0.041  78.125  84.932  1.00 39.590          H  
ATOM  14902 2HB  LEU A 942       1.711  78.619  84.725  1.00 39.590          H  
ATOM  14903  HG  LEU A 942       0.115  79.142  87.223  1.00 39.590          H  
ATOM  14904 1HD1 LEU A 942       1.275  77.239  88.137  1.00 39.590          H  
ATOM  14905 2HD1 LEU A 942       0.251  76.803  86.772  1.00 39.590          H  
ATOM  14906 3HD1 LEU A 942       1.979  76.943  86.565  1.00 39.590          H  
ATOM  14907 1HD2 LEU A 942       2.349  79.502  88.177  1.00 39.590          H  
ATOM  14908 2HD2 LEU A 942       3.069  79.215  86.624  1.00 39.590          H  
ATOM  14909 3HD2 LEU A 942       2.055  80.594  86.869  1.00 39.590          H  
ATOM  14910  N   ARG A 943       1.339  80.857  82.580  1.00 24.470          N  
ATOM  14911  CA  ARG A 943       1.588  80.805  81.139  1.00 25.080          C  
ATOM  14912  C   ARG A 943       0.281  80.956  80.354  1.00 25.350          C  
ATOM  14913  O   ARG A 943       0.009  80.203  79.405  1.00 25.670          O  
ATOM  14914  CB  ARG A 943       2.291  79.506  80.781  1.00 34.870          C  
ATOM  14915  CG  ARG A 943       3.637  79.243  81.545  1.00 34.870          C  
ATOM  14916  CD  ARG A 943       4.709  80.239  81.232  1.00 34.870          C  
ATOM  14917  NE  ARG A 943       6.031  79.812  81.762  1.00 34.870          N  
ATOM  14918  CZ  ARG A 943       6.548  80.144  82.979  1.00 34.870          C  
ATOM  14919  NH1 ARG A 943       5.859  80.894  83.810  1.00 34.870          N  
ATOM  14920  NH2 ARG A 943       7.749  79.705  83.326  1.00 34.870          N  
ATOM  14921  H   ARG A 943       1.903  81.453  83.168  1.00 29.360          H  
ATOM  14922  HA  ARG A 943       2.236  81.639  80.870  1.00 30.100          H  
ATOM  14923 1HB  ARG A 943       1.621  78.678  81.001  1.00 41.840          H  
ATOM  14924 2HB  ARG A 943       2.495  79.480  79.711  1.00 41.840          H  
ATOM  14925 1HG  ARG A 943       3.449  79.265  82.616  1.00 41.840          H  
ATOM  14926 2HG  ARG A 943       4.029  78.270  81.280  1.00 41.840          H  
ATOM  14927 1HD  ARG A 943       4.796  80.331  80.150  1.00 41.840          H  
ATOM  14928 2HD  ARG A 943       4.461  81.208  81.652  1.00 41.840          H  
ATOM  14929  HE  ARG A 943       6.605  79.235  81.160  1.00 41.840          H  
ATOM  14930 1HH1 ARG A 943       4.955  81.219  83.534  1.00 41.840          H  
ATOM  14931 2HH1 ARG A 943       6.238  81.155  84.742  1.00 41.840          H  
ATOM  14932 1HH2 ARG A 943       8.284  79.133  82.688  1.00 41.840          H  
ATOM  14933 2HH2 ARG A 943       8.133  79.949  84.230  1.00 41.840          H  
ATOM  14934  N   SER A 944      -0.470  82.001  80.705  1.00 25.320          N  
ATOM  14935  CA  SER A 944      -1.797  82.258  80.180  1.00 25.660          C  
ATOM  14936  C   SER A 944      -1.981  82.474  78.665  1.00 26.010          C  
ATOM  14937  O   SER A 944      -3.108  82.293  78.202  1.00 26.420          O  
ATOM  14938  CB  SER A 944      -2.403  83.429  80.940  1.00 35.790          C  
ATOM  14939  OG  SER A 944      -1.732  84.633  80.676  1.00 35.790          O  
ATOM  14940  H   SER A 944      -0.130  82.603  81.445  1.00 30.380          H  
ATOM  14941  HA  SER A 944      -2.396  81.383  80.445  1.00 30.790          H  
ATOM  14942 1HB  SER A 944      -3.455  83.528  80.675  1.00 42.950          H  
ATOM  14943 2HB  SER A 944      -2.357  83.214  82.012  1.00 42.950          H  
ATOM  14944  HG  SER A 944      -2.124  85.288  81.261  1.00 42.950          H  
ATOM  14945  N   PRO A 945      -0.973  82.855  77.836  1.00 25.940          N  
ATOM  14946  CA  PRO A 945      -1.151  82.986  76.402  1.00 26.320          C  
ATOM  14947  C   PRO A 945      -1.613  81.695  75.705  1.00 26.510          C  
ATOM  14948  O   PRO A 945      -2.165  81.781  74.608  1.00 26.620          O  
ATOM  14949  CB  PRO A 945       0.237  83.428  75.924  1.00 39.480          C  
ATOM  14950  CG  PRO A 945       0.842  84.130  77.118  1.00 39.480          C  
ATOM  14951  CD  PRO A 945       0.343  83.360  78.308  1.00 39.480          C  
ATOM  14952  HA  PRO A 945      -1.881  83.787  76.218  1.00 31.580          H  
ATOM  14953 1HB  PRO A 945       0.817  82.547  75.607  1.00 47.380          H  
ATOM  14954 2HB  PRO A 945       0.140  84.079  75.040  1.00 47.380          H  
ATOM  14955 1HG  PRO A 945       1.941  84.127  77.043  1.00 47.380          H  
ATOM  14956 2HG  PRO A 945       0.529  85.185  77.136  1.00 47.380          H  
ATOM  14957 1HD  PRO A 945       1.050  82.556  78.463  1.00 47.380          H  
ATOM  14958 2HD  PRO A 945       0.239  84.030  79.171  1.00 47.380          H  
ATOM  14959  N   SER A 946      -1.392  80.502  76.296  1.00 26.620          N  
ATOM  14960  CA  SER A 946      -1.870  79.313  75.595  1.00 26.900          C  
ATOM  14961  C   SER A 946      -2.035  78.069  76.476  1.00 27.030          C  
ATOM  14962  O   SER A 946      -1.059  77.627  77.097  1.00 27.050          O  
ATOM  14963  CB  SER A 946      -0.930  78.933  74.471  1.00 37.550          C  
ATOM  14964  OG  SER A 946      -1.365  77.740  73.846  1.00 37.550          O  
ATOM  14965  H   SER A 946      -0.924  80.403  77.205  1.00 31.940          H  
ATOM  14966  HA  SER A 946      -2.813  79.609  75.160  1.00 32.280          H  
ATOM  14967 1HB  SER A 946      -0.885  79.735  73.736  1.00 45.060          H  
ATOM  14968 2HB  SER A 946       0.075  78.796  74.871  1.00 45.060          H  
ATOM  14969  HG  SER A 946      -0.729  77.575  73.138  1.00 45.060          H  
ATOM  14970  N   PRO A 947      -3.207  77.377  76.410  1.00 27.200          N  
ATOM  14971  CA  PRO A 947      -3.562  76.175  77.151  1.00 27.430          C  
ATOM  14972  C   PRO A 947      -2.682  75.002  76.782  1.00 27.550          C  
ATOM  14973  O   PRO A 947      -2.663  73.983  77.466  1.00 27.760          O  
ATOM  14974  CB  PRO A 947      -5.025  75.936  76.770  1.00 41.140          C  
ATOM  14975  CG  PRO A 947      -5.191  76.593  75.430  1.00 41.140          C  
ATOM  14976  CD  PRO A 947      -4.280  77.803  75.462  1.00 41.140          C  
ATOM  14977  HA  PRO A 947      -3.470  76.393  78.213  1.00 32.920          H  
ATOM  14978 1HB  PRO A 947      -5.227  74.854  76.739  1.00 49.370          H  
ATOM  14979 2HB  PRO A 947      -5.687  76.356  77.544  1.00 49.370          H  
ATOM  14980 1HG  PRO A 947      -4.926  75.884  74.630  1.00 49.370          H  
ATOM  14981 2HG  PRO A 947      -6.249  76.861  75.271  1.00 49.370          H  
ATOM  14982 1HD  PRO A 947      -3.900  77.931  74.435  1.00 49.370          H  
ATOM  14983 2HD  PRO A 947      -4.819  78.694  75.839  1.00 49.370          H  
ATOM  14984  N   ALA A 948      -1.983  75.112  75.651  1.00 27.480          N  
ATOM  14985  CA  ALA A 948      -1.102  74.054  75.202  1.00 27.690          C  
ATOM  14986  C   ALA A 948      -0.127  73.688  76.308  1.00 27.540          C  
ATOM  14987  O   ALA A 948       0.182  72.506  76.522  1.00 27.620          O  
ATOM  14988  CB  ALA A 948      -0.352  74.492  73.965  1.00 38.680          C  
ATOM  14989  H   ALA A 948      -2.022  75.964  75.095  1.00 32.980          H  
ATOM  14990  HA  ALA A 948      -1.708  73.178  74.971  1.00 33.230          H  
ATOM  14991 1HB  ALA A 948       0.297  73.685  73.629  1.00 46.420          H  
ATOM  14992 2HB  ALA A 948      -1.064  74.741  73.180  1.00 46.420          H  
ATOM  14993 3HB  ALA A 948       0.250  75.368  74.203  1.00 46.420          H  
ATOM  14994  N   ARG A 949       0.331  74.698  77.058  1.00 27.410          N  
ATOM  14995  CA  ARG A 949       1.311  74.508  78.106  1.00 27.370          C  
ATOM  14996  C   ARG A 949       0.903  73.491  79.144  1.00 27.280          C  
ATOM  14997  O   ARG A 949       1.764  72.852  79.750  1.00 27.190          O  
ATOM  14998  CB  ARG A 949       1.597  75.814  78.822  1.00 38.330          C  
ATOM  14999  CG  ARG A 949       2.518  75.716  80.076  1.00 38.330          C  
ATOM  15000  CD  ARG A 949       3.901  75.208  79.803  1.00 38.330          C  
ATOM  15001  NE  ARG A 949       4.672  76.120  78.964  1.00 38.330          N  
ATOM  15002  CZ  ARG A 949       5.912  75.868  78.487  1.00 38.330          C  
ATOM  15003  NH1 ARG A 949       6.525  74.738  78.780  1.00 38.330          N  
ATOM  15004  NH2 ARG A 949       6.513  76.766  77.719  1.00 38.330          N  
ATOM  15005  H   ARG A 949      -0.005  75.658  76.894  1.00 32.890          H  
ATOM  15006  HA  ARG A 949       2.229  74.164  77.631  1.00 32.840          H  
ATOM  15007 1HB  ARG A 949       2.053  76.513  78.126  1.00 46.000          H  
ATOM  15008 2HB  ARG A 949       0.651  76.258  79.147  1.00 46.000          H  
ATOM  15009 1HG  ARG A 949       2.626  76.687  80.482  1.00 46.000          H  
ATOM  15010 2HG  ARG A 949       2.065  75.085  80.840  1.00 46.000          H  
ATOM  15011 1HD  ARG A 949       4.416  75.107  80.759  1.00 46.000          H  
ATOM  15012 2HD  ARG A 949       3.866  74.239  79.319  1.00 46.000          H  
ATOM  15013  HE  ARG A 949       4.244  76.998  78.707  1.00 46.000          H  
ATOM  15014 1HH1 ARG A 949       6.070  74.045  79.363  1.00 46.000          H  
ATOM  15015 2HH1 ARG A 949       7.453  74.555  78.422  1.00 46.000          H  
ATOM  15016 1HH2 ARG A 949       6.045  77.633  77.490  1.00 46.000          H  
ATOM  15017 2HH2 ARG A 949       7.439  76.585  77.355  1.00 46.000          H  
ATOM  15018  N   PHE A 950      -0.380  73.373  79.432  1.00 27.390          N  
ATOM  15019  CA  PHE A 950      -0.791  72.470  80.475  1.00 27.420          C  
ATOM  15020  C   PHE A 950      -1.726  71.380  80.007  1.00 27.850          C  
ATOM  15021  O   PHE A 950      -2.538  70.864  80.783  1.00 27.990          O  
ATOM  15022  CB  PHE A 950      -1.367  73.258  81.631  1.00 38.380          C  
ATOM  15023  CG  PHE A 950      -2.403  74.259  81.280  1.00 38.380          C  
ATOM  15024  CD1 PHE A 950      -3.737  73.907  81.184  1.00 38.380          C  
ATOM  15025  CD2 PHE A 950      -2.049  75.595  81.113  1.00 38.380          C  
ATOM  15026  CE1 PHE A 950      -4.700  74.864  80.931  1.00 38.380          C  
ATOM  15027  CE2 PHE A 950      -3.007  76.545  80.869  1.00 38.380          C  
ATOM  15028  CZ  PHE A 950      -4.336  76.184  80.781  1.00 38.380          C  
ATOM  15029  H   PHE A 950      -1.108  73.870  78.905  1.00 32.870          H  
ATOM  15030  HA  PHE A 950       0.101  71.975  80.841  1.00 32.900          H  
ATOM  15031 1HB  PHE A 950      -1.827  72.563  82.303  1.00 46.050          H  
ATOM  15032 2HB  PHE A 950      -0.564  73.758  82.171  1.00 46.050          H  
ATOM  15033  HD1 PHE A 950      -4.025  72.860  81.323  1.00 46.050          H  
ATOM  15034  HD2 PHE A 950      -1.000  75.895  81.200  1.00 46.050          H  
ATOM  15035  HE1 PHE A 950      -5.748  74.574  80.864  1.00 46.050          H  
ATOM  15036  HE2 PHE A 950      -2.713  77.596  80.759  1.00 46.050          H  
ATOM  15037  HZ  PHE A 950      -5.093  76.944  80.594  1.00 46.050          H  
ATOM  15038  N   GLY A 951      -1.591  71.001  78.746  1.00 28.150          N  
ATOM  15039  CA  GLY A 951      -2.386  69.916  78.219  1.00 28.630          C  
ATOM  15040  C   GLY A 951      -1.647  68.619  78.513  1.00 28.500          C  
ATOM  15041  O   GLY A 951      -0.738  68.584  79.346  1.00 28.130          O  
ATOM  15042  H   GLY A 951      -0.921  71.482  78.132  1.00 33.780          H  
ATOM  15043 1HA  GLY A 951      -3.371  69.912  78.682  1.00 34.360          H  
ATOM  15044 2HA  GLY A 951      -2.515  70.040  77.144  1.00 34.360          H  
ATOM  15045  N   TRP A 952      -2.022  67.549  77.837  1.00 28.880          N  
ATOM  15046  CA  TRP A 952      -1.356  66.284  78.080  1.00 28.880          C  
ATOM  15047  C   TRP A 952       0.062  66.371  77.488  1.00 29.070          C  
ATOM  15048  O   TRP A 952       0.229  66.989  76.436  1.00 29.520          O  
ATOM  15049  CB  TRP A 952      -2.130  65.137  77.431  1.00 40.430          C  
ATOM  15050  CG  TRP A 952      -3.402  64.761  78.094  1.00 40.430          C  
ATOM  15051  CD1 TRP A 952      -4.662  65.068  77.684  1.00 40.430          C  
ATOM  15052  CD2 TRP A 952      -3.557  63.973  79.301  1.00 40.430          C  
ATOM  15053  NE1 TRP A 952      -5.586  64.525  78.547  1.00 40.430          N  
ATOM  15054  CE2 TRP A 952      -4.926  63.850  79.535  1.00 40.430          C  
ATOM  15055  CE3 TRP A 952      -2.660  63.368  80.185  1.00 40.430          C  
ATOM  15056  CZ2 TRP A 952      -5.422  63.142  80.612  1.00 40.430          C  
ATOM  15057  CZ3 TRP A 952      -3.164  62.660  81.267  1.00 40.430          C  
ATOM  15058  CH2 TRP A 952      -4.506  62.550  81.474  1.00 40.430          C  
ATOM  15059  H   TRP A 952      -2.768  67.615  77.162  1.00 34.660          H  
ATOM  15060  HA  TRP A 952      -1.348  66.117  79.149  1.00 34.660          H  
ATOM  15061 1HB  TRP A 952      -2.399  65.438  76.437  1.00 48.520          H  
ATOM  15062 2HB  TRP A 952      -1.516  64.271  77.340  1.00 48.520          H  
ATOM  15063  HD1 TRP A 952      -4.906  65.656  76.800  1.00 48.520          H  
ATOM  15064  HE1 TRP A 952      -6.587  64.604  78.481  1.00 48.520          H  
ATOM  15065  HE3 TRP A 952      -1.593  63.442  80.036  1.00 48.520          H  
ATOM  15066  HZ2 TRP A 952      -6.493  63.038  80.798  1.00 48.520          H  
ATOM  15067  HZ3 TRP A 952      -2.464  62.186  81.951  1.00 48.520          H  
ATOM  15068  HH2 TRP A 952      -4.870  61.978  82.338  1.00 48.520          H  
ATOM  15069  N   PRO A 953       1.104  65.830  78.151  1.00 28.840          N  
ATOM  15070  CA  PRO A 953       2.462  65.744  77.643  1.00 28.940          C  
ATOM  15071  C   PRO A 953       2.432  64.985  76.321  1.00 29.070          C  
ATOM  15072  O   PRO A 953       1.685  64.008  76.245  1.00 28.960          O  
ATOM  15073  CB  PRO A 953       3.181  64.952  78.743  1.00 43.410          C  
ATOM  15074  CG  PRO A 953       2.391  65.243  79.994  1.00 43.410          C  
ATOM  15075  CD  PRO A 953       0.953  65.372  79.538  1.00 43.410          C  
ATOM  15076  HA  PRO A 953       2.856  66.762  77.563  1.00 34.730          H  
ATOM  15077 1HB  PRO A 953       3.203  63.880  78.489  1.00 52.090          H  
ATOM  15078 2HB  PRO A 953       4.232  65.276  78.815  1.00 52.090          H  
ATOM  15079 1HG  PRO A 953       2.533  64.435  80.730  1.00 52.090          H  
ATOM  15080 2HG  PRO A 953       2.763  66.170  80.468  1.00 52.090          H  
ATOM  15081 1HD  PRO A 953       0.424  64.416  79.596  1.00 52.090          H  
ATOM  15082 2HD  PRO A 953       0.498  66.162  80.156  1.00 52.090          H  
ATOM  15083  N   PRO A 954       3.266  65.333  75.322  1.00 29.340          N  
ATOM  15084  CA  PRO A 954       3.391  64.701  74.010  1.00 29.560          C  
ATOM  15085  C   PRO A 954       3.291  63.177  74.013  1.00 29.460          C  
ATOM  15086  O   PRO A 954       2.648  62.600  73.137  1.00 29.620          O  
ATOM  15087  CB  PRO A 954       4.771  65.178  73.564  1.00 44.340          C  
ATOM  15088  CG  PRO A 954       4.903  66.547  74.190  1.00 44.340          C  
ATOM  15089  CD  PRO A 954       4.252  66.423  75.544  1.00 44.340          C  
ATOM  15090  HA  PRO A 954       2.616  65.127  73.348  1.00 35.470          H  
ATOM  15091 1HB  PRO A 954       5.548  64.469  73.921  1.00 53.210          H  
ATOM  15092 2HB  PRO A 954       4.835  65.196  72.470  1.00 53.210          H  
ATOM  15093 1HG  PRO A 954       5.967  66.827  74.258  1.00 53.210          H  
ATOM  15094 2HG  PRO A 954       4.416  67.302  73.551  1.00 53.210          H  
ATOM  15095 1HD  PRO A 954       4.989  66.143  76.319  1.00 53.210          H  
ATOM  15096 2HD  PRO A 954       3.751  67.381  75.749  1.00 53.210          H  
ATOM  15097  N   GLU A 955       3.896  62.525  75.010  1.00 29.290          N  
ATOM  15098  CA  GLU A 955       3.853  61.073  75.088  1.00 29.290          C  
ATOM  15099  C   GLU A 955       2.433  60.590  75.378  1.00 29.130          C  
ATOM  15100  O   GLU A 955       2.004  59.552  74.855  1.00 29.290          O  
ATOM  15101  CB  GLU A 955       4.804  60.601  76.186  1.00 41.010          C  
ATOM  15102  CG  GLU A 955       6.285  60.866  75.890  1.00 41.010          C  
ATOM  15103  CD  GLU A 955       6.695  62.304  76.143  1.00 41.010          C  
ATOM  15104  OE1 GLU A 955       5.883  63.055  76.651  1.00 41.010          O  
ATOM  15105  OE2 GLU A 955       7.800  62.653  75.818  1.00 41.010          O  
ATOM  15106  H   GLU A 955       4.454  63.020  75.708  1.00 35.150          H  
ATOM  15107  HA  GLU A 955       4.173  60.663  74.133  1.00 35.150          H  
ATOM  15108 1HB  GLU A 955       4.551  61.097  77.121  1.00 49.210          H  
ATOM  15109 2HB  GLU A 955       4.677  59.529  76.339  1.00 49.210          H  
ATOM  15110 1HG  GLU A 955       6.892  60.211  76.514  1.00 49.210          H  
ATOM  15111 2HG  GLU A 955       6.484  60.617  74.848  1.00 49.210          H  
ATOM  15112  N   ALA A 956       1.759  61.291  76.297  1.00 28.890          N  
ATOM  15113  CA  ALA A 956       0.400  60.984  76.714  1.00 28.800          C  
ATOM  15114  C   ALA A 956      -0.527  61.251  75.555  1.00 29.020          C  
ATOM  15115  O   ALA A 956      -1.489  60.520  75.330  1.00 29.140          O  
ATOM  15116  CB  ALA A 956       0.005  61.804  77.928  1.00 40.360          C  
ATOM  15117  H   ALA A 956       2.181  62.147  76.644  1.00 34.670          H  
ATOM  15118  HA  ALA A 956       0.340  59.923  76.959  1.00 34.560          H  
ATOM  15119 1HB  ALA A 956      -1.017  61.560  78.222  1.00 48.430          H  
ATOM  15120 2HB  ALA A 956       0.683  61.584  78.749  1.00 48.430          H  
ATOM  15121 3HB  ALA A 956       0.074  62.842  77.683  1.00 48.430          H  
ATOM  15122  N   VAL A 957      -0.218  62.310  74.811  1.00 29.160          N  
ATOM  15123  CA  VAL A 957      -1.030  62.699  73.679  1.00 29.460          C  
ATOM  15124  C   VAL A 957      -0.971  61.629  72.618  1.00 29.720          C  
ATOM  15125  O   VAL A 957      -2.010  61.203  72.116  1.00 29.940          O  
ATOM  15126  CB  VAL A 957      -0.538  64.034  73.087  1.00 41.120          C  
ATOM  15127  CG1 VAL A 957      -1.260  64.353  71.783  1.00 41.120          C  
ATOM  15128  CG2 VAL A 957      -0.760  65.119  74.089  1.00 41.120          C  
ATOM  15129  H   VAL A 957       0.590  62.870  75.100  1.00 34.990          H  
ATOM  15130  HA  VAL A 957      -2.061  62.813  74.012  1.00 35.350          H  
ATOM  15131  HB  VAL A 957       0.517  63.956  72.869  1.00 49.350          H  
ATOM  15132 1HG1 VAL A 957      -0.890  65.296  71.386  1.00 49.350          H  
ATOM  15133 2HG1 VAL A 957      -1.081  63.573  71.055  1.00 49.350          H  
ATOM  15134 3HG1 VAL A 957      -2.331  64.434  71.967  1.00 49.350          H  
ATOM  15135 1HG2 VAL A 957      -0.396  66.071  73.705  1.00 49.350          H  
ATOM  15136 2HG2 VAL A 957      -1.816  65.193  74.291  1.00 49.350          H  
ATOM  15137 3HG2 VAL A 957      -0.234  64.883  74.993  1.00 49.350          H  
ATOM  15138  N   ALA A 958       0.239  61.199  72.268  1.00 29.760          N  
ATOM  15139  CA  ALA A 958       0.401  60.176  71.259  1.00 30.080          C  
ATOM  15140  C   ALA A 958      -0.269  58.875  71.666  1.00 30.080          C  
ATOM  15141  O   ALA A 958      -0.902  58.217  70.834  1.00 30.420          O  
ATOM  15142  CB  ALA A 958       1.870  59.941  71.013  1.00 41.980          C  
ATOM  15143  H   ALA A 958       1.069  61.614  72.701  1.00 35.710          H  
ATOM  15144  HA  ALA A 958      -0.067  60.528  70.342  1.00 36.100          H  
ATOM  15145 1HB  ALA A 958       1.997  59.192  70.237  1.00 50.380          H  
ATOM  15146 2HB  ALA A 958       2.337  60.876  70.703  1.00 50.380          H  
ATOM  15147 3HB  ALA A 958       2.335  59.595  71.939  1.00 50.380          H  
ATOM  15148  N   ASP A 959      -0.181  58.517  72.954  1.00 29.770          N  
ATOM  15149  CA  ASP A 959      -0.784  57.278  73.402  1.00 29.850          C  
ATOM  15150  C   ASP A 959      -2.301  57.403  73.350  1.00 29.980          C  
ATOM  15151  O   ASP A 959      -2.977  56.478  72.889  1.00 30.310          O  
ATOM  15152  CB  ASP A 959      -0.282  56.931  74.807  1.00 41.760          C  
ATOM  15153  CG  ASP A 959      -0.535  55.469  75.235  1.00 41.760          C  
ATOM  15154  OD1 ASP A 959       0.034  54.573  74.608  1.00 41.760          O  
ATOM  15155  OD2 ASP A 959      -1.252  55.257  76.183  1.00 41.760          O  
ATOM  15156  H   ASP A 959       0.372  59.068  73.618  1.00 35.720          H  
ATOM  15157  HA  ASP A 959      -0.499  56.483  72.724  1.00 35.820          H  
ATOM  15158 1HB  ASP A 959       0.789  57.135  74.863  1.00 50.110          H  
ATOM  15159 2HB  ASP A 959      -0.768  57.596  75.528  1.00 50.110          H  
ATOM  15160  N   ASN A 960      -2.845  58.561  73.758  1.00 29.830          N  
ATOM  15161  CA  ASN A 960      -4.282  58.745  73.729  1.00 30.040          C  
ATOM  15162  C   ASN A 960      -4.793  58.643  72.303  1.00 30.500          C  
ATOM  15163  O   ASN A 960      -5.786  57.954  72.056  1.00 30.840          O  
ATOM  15164  CB  ASN A 960      -4.653  60.101  74.310  1.00 41.970          C  
ATOM  15165  CG  ASN A 960      -4.519  60.185  75.813  1.00 41.970          C  
ATOM  15166  OD1 ASN A 960      -4.550  59.176  76.526  1.00 41.970          O  
ATOM  15167  ND2 ASN A 960      -4.360  61.384  76.312  1.00 41.970          N  
ATOM  15168  H   ASN A 960      -2.257  59.298  74.155  1.00 35.800          H  
ATOM  15169  HA  ASN A 960      -4.752  57.956  74.312  1.00 36.050          H  
ATOM  15170 1HB  ASN A 960      -4.004  60.859  73.869  1.00 50.370          H  
ATOM  15171 2HB  ASN A 960      -5.668  60.351  74.031  1.00 50.370          H  
ATOM  15172 1HD2 ASN A 960      -4.258  61.499  77.302  1.00 50.370          H  
ATOM  15173 2HD2 ASN A 960      -4.327  62.177  75.711  1.00 50.370          H  
ATOM  15174  N   ILE A 961      -4.070  59.232  71.348  1.00 30.580          N  
ATOM  15175  CA  ILE A 961      -4.472  59.183  69.955  1.00 31.080          C  
ATOM  15176  C   ILE A 961      -4.520  57.766  69.451  1.00 31.400          C  
ATOM  15177  O   ILE A 961      -5.493  57.376  68.809  1.00 31.860          O  
ATOM  15178  CB  ILE A 961      -3.567  60.045  69.062  1.00 43.310          C  
ATOM  15179  CG1 ILE A 961      -3.768  61.534  69.413  1.00 43.310          C  
ATOM  15180  CG2 ILE A 961      -3.852  59.757  67.567  1.00 43.310          C  
ATOM  15181  CD1 ILE A 961      -2.716  62.455  68.846  1.00 43.310          C  
ATOM  15182  H   ILE A 961      -3.237  59.776  71.614  1.00 36.700          H  
ATOM  15183  HA  ILE A 961      -5.488  59.593  69.890  1.00 37.300          H  
ATOM  15184  HB  ILE A 961      -2.522  59.804  69.286  1.00 51.970          H  
ATOM  15185 1HG1 ILE A 961      -4.740  61.851  69.037  1.00 51.970          H  
ATOM  15186 2HG1 ILE A 961      -3.772  61.643  70.490  1.00 51.970          H  
ATOM  15187 1HG2 ILE A 961      -3.203  60.349  66.937  1.00 51.970          H  
ATOM  15188 2HG2 ILE A 961      -3.672  58.714  67.350  1.00 51.970          H  
ATOM  15189 3HG2 ILE A 961      -4.893  59.996  67.341  1.00 51.970          H  
ATOM  15190 1HD1 ILE A 961      -2.937  63.478  69.150  1.00 51.970          H  
ATOM  15191 2HD1 ILE A 961      -1.742  62.163  69.235  1.00 51.970          H  
ATOM  15192 3HD1 ILE A 961      -2.702  62.404  67.766  1.00 51.970          H  
ATOM  15193  N   ARG A 962      -3.462  56.990  69.715  1.00 31.220          N  
ATOM  15194  CA  ARG A 962      -3.442  55.612  69.257  1.00 31.570          C  
ATOM  15195  C   ARG A 962      -4.612  54.817  69.828  1.00 31.750          C  
ATOM  15196  O   ARG A 962      -5.255  54.042  69.107  1.00 32.280          O  
ATOM  15197  CB  ARG A 962      -2.143  54.932  69.667  1.00 44.060          C  
ATOM  15198  CG  ARG A 962      -0.886  55.350  68.901  1.00 44.060          C  
ATOM  15199  CD  ARG A 962       0.247  54.418  69.199  1.00 44.060          C  
ATOM  15200  NE  ARG A 962       0.701  54.527  70.605  1.00 44.060          N  
ATOM  15201  CZ  ARG A 962       1.676  55.357  71.066  1.00 44.060          C  
ATOM  15202  NH1 ARG A 962       2.347  56.148  70.244  1.00 44.060          N  
ATOM  15203  NH2 ARG A 962       1.963  55.369  72.362  1.00 44.060          N  
ATOM  15204  H   ARG A 962      -2.663  57.377  70.231  1.00 37.460          H  
ATOM  15205  HA  ARG A 962      -3.515  55.611  68.170  1.00 37.880          H  
ATOM  15206 1HB  ARG A 962      -1.958  55.144  70.721  1.00 52.870          H  
ATOM  15207 2HB  ARG A 962      -2.254  53.856  69.567  1.00 52.870          H  
ATOM  15208 1HG  ARG A 962      -1.087  55.322  67.832  1.00 52.870          H  
ATOM  15209 2HG  ARG A 962      -0.595  56.356  69.188  1.00 52.870          H  
ATOM  15210 1HD  ARG A 962      -0.083  53.392  69.031  1.00 52.870          H  
ATOM  15211 2HD  ARG A 962       1.084  54.630  68.540  1.00 52.870          H  
ATOM  15212  HE  ARG A 962       0.232  53.942  71.290  1.00 52.870          H  
ATOM  15213 1HH1 ARG A 962       2.141  56.152  69.258  1.00 52.870          H  
ATOM  15214 2HH1 ARG A 962       3.085  56.736  70.605  1.00 52.870          H  
ATOM  15215 1HH2 ARG A 962       1.423  54.782  73.030  1.00 52.870          H  
ATOM  15216 2HH2 ARG A 962       2.676  55.986  72.715  1.00 52.870          H  
ATOM  15217  N   LEU A 963      -4.908  55.020  71.114  1.00 31.380          N  
ATOM  15218  CA  LEU A 963      -6.007  54.311  71.743  1.00 31.580          C  
ATOM  15219  C   LEU A 963      -7.354  54.686  71.135  1.00 32.010          C  
ATOM  15220  O   LEU A 963      -8.169  53.799  70.867  1.00 32.490          O  
ATOM  15221  CB  LEU A 963      -6.011  54.616  73.245  1.00 44.130          C  
ATOM  15222  CG  LEU A 963      -4.828  54.031  74.074  1.00 44.130          C  
ATOM  15223  CD1 LEU A 963      -4.840  54.656  75.459  1.00 44.130          C  
ATOM  15224  CD2 LEU A 963      -4.952  52.506  74.179  1.00 44.130          C  
ATOM  15225  H   LEU A 963      -4.320  55.647  71.677  1.00 37.660          H  
ATOM  15226  HA  LEU A 963      -5.860  53.249  71.580  1.00 37.900          H  
ATOM  15227 1HB  LEU A 963      -5.989  55.699  73.368  1.00 52.960          H  
ATOM  15228 2HB  LEU A 963      -6.941  54.246  73.673  1.00 52.960          H  
ATOM  15229  HG  LEU A 963      -3.884  54.281  73.595  1.00 52.960          H  
ATOM  15230 1HD1 LEU A 963      -3.999  54.266  76.040  1.00 52.960          H  
ATOM  15231 2HD1 LEU A 963      -4.733  55.737  75.368  1.00 52.960          H  
ATOM  15232 3HD1 LEU A 963      -5.773  54.424  75.965  1.00 52.960          H  
ATOM  15233 1HD2 LEU A 963      -4.116  52.125  74.768  1.00 52.960          H  
ATOM  15234 2HD2 LEU A 963      -5.890  52.248  74.670  1.00 52.960          H  
ATOM  15235 3HD2 LEU A 963      -4.923  52.052  73.196  1.00 52.960          H  
ATOM  15236  N   PHE A 964      -7.576  55.977  70.853  1.00 31.920          N  
ATOM  15237  CA  PHE A 964      -8.850  56.392  70.272  1.00 32.400          C  
ATOM  15238  C   PHE A 964      -9.004  55.865  68.848  1.00 32.990          C  
ATOM  15239  O   PHE A 964     -10.111  55.486  68.447  1.00 33.520          O  
ATOM  15240  CB  PHE A 964      -9.025  57.914  70.321  1.00 45.170          C  
ATOM  15241  CG  PHE A 964      -9.334  58.422  71.725  1.00 45.170          C  
ATOM  15242  CD1 PHE A 964      -8.438  59.226  72.411  1.00 45.170          C  
ATOM  15243  CD2 PHE A 964     -10.511  58.056  72.372  1.00 45.170          C  
ATOM  15244  CE1 PHE A 964      -8.698  59.644  73.697  1.00 45.170          C  
ATOM  15245  CE2 PHE A 964     -10.770  58.482  73.654  1.00 45.170          C  
ATOM  15246  CZ  PHE A 964      -9.862  59.272  74.317  1.00 45.170          C  
ATOM  15247  H   PHE A 964      -6.879  56.680  71.123  1.00 38.300          H  
ATOM  15248  HA  PHE A 964      -9.646  55.952  70.873  1.00 38.880          H  
ATOM  15249 1HB  PHE A 964      -8.102  58.390  69.978  1.00 54.200          H  
ATOM  15250 2HB  PHE A 964      -9.829  58.219  69.657  1.00 54.200          H  
ATOM  15251  HD1 PHE A 964      -7.517  59.525  71.923  1.00 54.200          H  
ATOM  15252  HD2 PHE A 964     -11.240  57.412  71.862  1.00 54.200          H  
ATOM  15253  HE1 PHE A 964      -7.984  60.268  74.223  1.00 54.200          H  
ATOM  15254  HE2 PHE A 964     -11.697  58.178  74.147  1.00 54.200          H  
ATOM  15255  HZ  PHE A 964     -10.068  59.601  75.334  1.00 54.200          H  
ATOM  15256  N   ILE A 965      -7.903  55.818  68.084  1.00 32.950          N  
ATOM  15257  CA  ILE A 965      -7.968  55.275  66.735  1.00 33.540          C  
ATOM  15258  C   ILE A 965      -8.360  53.814  66.805  1.00 33.890          C  
ATOM  15259  O   ILE A 965      -9.193  53.364  66.010  1.00 34.510          O  
ATOM  15260  CB  ILE A 965      -6.641  55.412  65.965  1.00 46.720          C  
ATOM  15261  CG1 ILE A 965      -6.370  56.902  65.670  1.00 46.720          C  
ATOM  15262  CG2 ILE A 965      -6.712  54.567  64.651  1.00 46.720          C  
ATOM  15263  CD1 ILE A 965      -4.965  57.194  65.193  1.00 46.720          C  
ATOM  15264  H   ILE A 965      -7.021  56.201  68.443  1.00 39.540          H  
ATOM  15265  HA  ILE A 965      -8.736  55.810  66.182  1.00 40.250          H  
ATOM  15266  HB  ILE A 965      -5.822  55.052  66.591  1.00 56.060          H  
ATOM  15267 1HG1 ILE A 965      -7.070  57.243  64.910  1.00 56.060          H  
ATOM  15268 2HG1 ILE A 965      -6.548  57.473  66.576  1.00 56.060          H  
ATOM  15269 1HG2 ILE A 965      -5.783  54.649  64.105  1.00 56.060          H  
ATOM  15270 2HG2 ILE A 965      -6.879  53.517  64.880  1.00 56.060          H  
ATOM  15271 3HG2 ILE A 965      -7.532  54.932  64.029  1.00 56.060          H  
ATOM  15272 1HD1 ILE A 965      -4.861  58.264  65.020  1.00 56.060          H  
ATOM  15273 2HD1 ILE A 965      -4.256  56.879  65.957  1.00 56.060          H  
ATOM  15274 3HD1 ILE A 965      -4.756  56.667  64.272  1.00 56.060          H  
ATOM  15275  N   ARG A 966      -7.740  53.053  67.715  1.00 33.550          N  
ATOM  15276  CA  ARG A 966      -8.101  51.657  67.830  1.00 33.920          C  
ATOM  15277  C   ARG A 966      -9.566  51.499  68.209  1.00 34.300          C  
ATOM  15278  O   ARG A 966     -10.245  50.644  67.638  1.00 34.950          O  
ATOM  15279  CB  ARG A 966      -7.228  50.933  68.842  1.00 47.340          C  
ATOM  15280  CG  ARG A 966      -7.584  49.437  69.071  1.00 47.340          C  
ATOM  15281  CD  ARG A 966      -7.426  48.602  67.835  1.00 47.340          C  
ATOM  15282  NE  ARG A 966      -7.778  47.206  68.078  1.00 47.340          N  
ATOM  15283  CZ  ARG A 966      -6.935  46.232  68.502  1.00 47.340          C  
ATOM  15284  NH1 ARG A 966      -5.654  46.487  68.733  1.00 47.340          N  
ATOM  15285  NH2 ARG A 966      -7.403  45.008  68.690  1.00 47.340          N  
ATOM  15286  H   ARG A 966      -7.006  53.452  68.313  1.00 40.260          H  
ATOM  15287  HA  ARG A 966      -7.944  51.201  66.857  1.00 40.700          H  
ATOM  15288 1HB  ARG A 966      -6.186  50.995  68.531  1.00 56.810          H  
ATOM  15289 2HB  ARG A 966      -7.307  51.442  69.806  1.00 56.810          H  
ATOM  15290 1HG  ARG A 966      -6.932  49.030  69.839  1.00 56.810          H  
ATOM  15291 2HG  ARG A 966      -8.623  49.342  69.403  1.00 56.810          H  
ATOM  15292 1HD  ARG A 966      -8.109  48.962  67.068  1.00 56.810          H  
ATOM  15293 2HD  ARG A 966      -6.409  48.655  67.462  1.00 56.810          H  
ATOM  15294  HE  ARG A 966      -8.780  46.948  67.924  1.00 56.810          H  
ATOM  15295 1HH1 ARG A 966      -5.286  47.415  68.595  1.00 56.810          H  
ATOM  15296 2HH1 ARG A 966      -5.040  45.750  69.049  1.00 56.810          H  
ATOM  15297 1HH2 ARG A 966      -8.385  44.807  68.517  1.00 56.810          H  
ATOM  15298 2HH2 ARG A 966      -6.792  44.274  69.006  1.00 56.810          H  
ATOM  15299  N   GLU A 967     -10.087  52.327  69.132  1.00 33.940          N  
ATOM  15300  CA  GLU A 967     -11.492  52.172  69.481  1.00 34.300          C  
ATOM  15301  C   GLU A 967     -12.368  52.400  68.261  1.00 34.880          C  
ATOM  15302  O   GLU A 967     -13.346  51.678  68.060  1.00 35.490          O  
ATOM  15303  CB  GLU A 967     -11.934  53.150  70.579  1.00 47.880          C  
ATOM  15304  CG  GLU A 967     -11.392  52.872  71.977  1.00 47.880          C  
ATOM  15305  CD  GLU A 967     -11.896  53.873  73.001  1.00 47.880          C  
ATOM  15306  OE1 GLU A 967     -12.480  54.857  72.604  1.00 47.880          O  
ATOM  15307  OE2 GLU A 967     -11.704  53.647  74.171  1.00 47.880          O  
ATOM  15308  H   GLU A 967      -9.494  53.009  69.620  1.00 40.730          H  
ATOM  15309  HA  GLU A 967     -11.648  51.153  69.835  1.00 41.160          H  
ATOM  15310 1HB  GLU A 967     -11.623  54.158  70.303  1.00 57.450          H  
ATOM  15311 2HB  GLU A 967     -13.021  53.154  70.640  1.00 57.450          H  
ATOM  15312 1HG  GLU A 967     -11.693  51.870  72.279  1.00 57.450          H  
ATOM  15313 2HG  GLU A 967     -10.307  52.901  71.948  1.00 57.450          H  
ATOM  15314  N   ALA A 968     -12.029  53.399  67.446  1.00 34.750          N  
ATOM  15315  CA  ALA A 968     -12.800  53.687  66.247  1.00 35.310          C  
ATOM  15316  C   ALA A 968     -12.782  52.512  65.272  1.00 35.970          C  
ATOM  15317  O   ALA A 968     -13.830  52.130  64.728  1.00 36.580          O  
ATOM  15318  CB  ALA A 968     -12.246  54.946  65.614  1.00 49.210          C  
ATOM  15319  H   ALA A 968     -11.241  54.005  67.706  1.00 41.700          H  
ATOM  15320  HA  ALA A 968     -13.832  53.841  66.528  1.00 42.370          H  
ATOM  15321 1HB  ALA A 968     -12.810  55.212  64.754  1.00 59.050          H  
ATOM  15322 2HB  ALA A 968     -12.300  55.756  66.341  1.00 59.050          H  
ATOM  15323 3HB  ALA A 968     -11.210  54.783  65.331  1.00 59.050          H  
ATOM  15324  N   LYS A 969     -11.617  51.883  65.106  1.00 35.910          N  
ATOM  15325  CA  LYS A 969     -11.531  50.727  64.230  1.00 36.570          C  
ATOM  15326  C   LYS A 969     -12.361  49.564  64.764  1.00 36.990          C  
ATOM  15327  O   LYS A 969     -13.073  48.913  63.989  1.00 37.710          O  
ATOM  15328  CB  LYS A 969     -10.078  50.299  64.030  1.00 50.930          C  
ATOM  15329  CG  LYS A 969      -9.251  51.249  63.163  1.00 50.930          C  
ATOM  15330  CD  LYS A 969      -7.808  50.765  63.021  1.00 50.930          C  
ATOM  15331  CE  LYS A 969      -7.000  51.673  62.092  1.00 50.930          C  
ATOM  15332  NZ  LYS A 969      -5.574  51.239  61.983  1.00 50.930          N  
ATOM  15333  H   LYS A 969     -10.774  52.264  65.552  1.00 43.090          H  
ATOM  15334  HA  LYS A 969     -11.940  51.006  63.260  1.00 43.880          H  
ATOM  15335 1HB  LYS A 969      -9.593  50.236  65.006  1.00 61.120          H  
ATOM  15336 2HB  LYS A 969     -10.048  49.306  63.586  1.00 61.120          H  
ATOM  15337 1HG  LYS A 969      -9.705  51.325  62.176  1.00 61.120          H  
ATOM  15338 2HG  LYS A 969      -9.251  52.239  63.620  1.00 61.120          H  
ATOM  15339 1HD  LYS A 969      -7.335  50.753  64.005  1.00 61.120          H  
ATOM  15340 2HD  LYS A 969      -7.800  49.752  62.620  1.00 61.120          H  
ATOM  15341 1HE  LYS A 969      -7.450  51.653  61.101  1.00 61.120          H  
ATOM  15342 2HE  LYS A 969      -7.032  52.688  62.470  1.00 61.120          H  
ATOM  15343 1HZ  LYS A 969      -5.079  51.863  61.359  1.00 61.120          H  
ATOM  15344 2HZ  LYS A 969      -5.138  51.264  62.895  1.00 61.120          H  
ATOM  15345 3HZ  LYS A 969      -5.532  50.298  61.617  1.00 61.120          H  
ATOM  15346  N   ASP A 970     -12.300  49.325  66.087  1.00 36.610          N  
ATOM  15347  CA  ASP A 970     -13.061  48.249  66.711  1.00 37.040          C  
ATOM  15348  C   ASP A 970     -14.561  48.483  66.592  1.00 37.310          C  
ATOM  15349  O   ASP A 970     -15.319  47.534  66.419  1.00 37.940          O  
ATOM  15350  CB  ASP A 970     -12.722  48.087  68.199  1.00 51.680          C  
ATOM  15351  CG  ASP A 970     -11.336  47.467  68.526  1.00 51.680          C  
ATOM  15352  OD1 ASP A 970     -10.675  46.930  67.657  1.00 51.680          O  
ATOM  15353  OD2 ASP A 970     -10.977  47.525  69.680  1.00 51.680          O  
ATOM  15354  H   ASP A 970     -11.667  49.885  66.667  1.00 43.930          H  
ATOM  15355  HA  ASP A 970     -12.820  47.318  66.201  1.00 44.450          H  
ATOM  15356 1HB  ASP A 970     -12.768  49.071  68.670  1.00 62.020          H  
ATOM  15357 2HB  ASP A 970     -13.490  47.474  68.669  1.00 62.020          H  
ATOM  15358  N   GLU A 971     -15.002  49.745  66.683  1.00 36.890          N  
ATOM  15359  CA  GLU A 971     -16.426  50.046  66.574  1.00 37.170          C  
ATOM  15360  C   GLU A 971     -16.919  49.718  65.178  1.00 37.740          C  
ATOM  15361  O   GLU A 971     -17.971  49.109  65.017  1.00 38.340          O  
ATOM  15362  CB  GLU A 971     -16.704  51.522  66.858  1.00 51.930          C  
ATOM  15363  CG  GLU A 971     -18.199  51.923  66.891  1.00 51.930          C  
ATOM  15364  CD  GLU A 971     -18.923  51.329  68.072  1.00 51.930          C  
ATOM  15365  OE1 GLU A 971     -18.243  50.907  68.989  1.00 51.930          O  
ATOM  15366  OE2 GLU A 971     -20.129  51.309  68.081  1.00 51.930          O  
ATOM  15367  H   GLU A 971     -14.334  50.490  66.905  1.00 44.270          H  
ATOM  15368  HA  GLU A 971     -16.970  49.432  67.292  1.00 44.600          H  
ATOM  15369 1HB  GLU A 971     -16.272  51.771  67.814  1.00 62.310          H  
ATOM  15370 2HB  GLU A 971     -16.205  52.138  66.107  1.00 62.310          H  
ATOM  15371 1HG  GLU A 971     -18.271  53.010  66.935  1.00 62.310          H  
ATOM  15372 2HG  GLU A 971     -18.677  51.600  65.968  1.00 62.310          H  
ATOM  15373  N   LEU A 972     -16.138  50.061  64.152  1.00 37.630          N  
ATOM  15374  CA  LEU A 972     -16.563  49.703  62.809  1.00 38.210          C  
ATOM  15375  C   LEU A 972     -16.550  48.185  62.641  1.00 38.880          C  
ATOM  15376  O   LEU A 972     -17.508  47.580  62.131  1.00 39.500          O  
ATOM  15377  CB  LEU A 972     -15.711  50.379  61.738  1.00 53.260          C  
ATOM  15378  CG  LEU A 972     -16.045  50.015  60.240  1.00 53.260          C  
ATOM  15379  CD1 LEU A 972     -17.525  50.347  59.894  1.00 53.260          C  
ATOM  15380  CD2 LEU A 972     -15.098  50.812  59.337  1.00 53.260          C  
ATOM  15381  H   LEU A 972     -15.284  50.611  64.319  1.00 45.160          H  
ATOM  15382  HA  LEU A 972     -17.571  50.066  62.693  1.00 45.850          H  
ATOM  15383 1HB  LEU A 972     -15.855  51.440  61.843  1.00 63.910          H  
ATOM  15384 2HB  LEU A 972     -14.658  50.151  61.932  1.00 63.910          H  
ATOM  15385  HG  LEU A 972     -15.891  48.947  60.078  1.00 63.910          H  
ATOM  15386 1HD1 LEU A 972     -17.713  50.089  58.854  1.00 63.910          H  
ATOM  15387 2HD1 LEU A 972     -18.204  49.776  60.516  1.00 63.910          H  
ATOM  15388 3HD1 LEU A 972     -17.716  51.410  60.043  1.00 63.910          H  
ATOM  15389 1HD2 LEU A 972     -15.298  50.568  58.292  1.00 63.910          H  
ATOM  15390 2HD2 LEU A 972     -15.251  51.883  59.495  1.00 63.910          H  
ATOM  15391 3HD2 LEU A 972     -14.067  50.554  59.580  1.00 63.910          H  
ATOM  15392  N   ALA A 973     -15.493  47.532  63.134  1.00 38.780          N  
ATOM  15393  CA  ALA A 973     -15.385  46.082  63.054  1.00 39.420          C  
ATOM  15394  C   ALA A 973     -16.178  45.404  64.182  1.00 39.850          C  
ATOM  15395  O   ALA A 973     -15.665  44.543  64.899  1.00 40.440          O  
ATOM  15396  CB  ALA A 973     -13.925  45.677  63.128  1.00 54.930          C  
ATOM  15397  H   ALA A 973     -14.718  48.058  63.549  1.00 46.540          H  
ATOM  15398  HA  ALA A 973     -15.804  45.760  62.103  1.00 47.300          H  
ATOM  15399 1HB  ALA A 973     -13.838  44.596  63.047  1.00 65.920          H  
ATOM  15400 2HB  ALA A 973     -13.376  46.151  62.316  1.00 65.920          H  
ATOM  15401 3HB  ALA A 973     -13.514  46.007  64.083  1.00 65.920          H  
ATOM  15402  N   LEU A 974     -17.448  45.777  64.271  1.00 39.610          N  
ATOM  15403  CA  LEU A 974     -18.428  45.251  65.200  1.00 40.030          C  
ATOM  15404  C   LEU A 974     -19.564  44.684  64.367  1.00 40.350          C  
ATOM  15405  O   LEU A 974     -19.825  43.480  64.395  1.00 40.820          O  
ATOM  15406  CB  LEU A 974     -18.913  46.360  66.149  1.00 55.870          C  
ATOM  15407  CG  LEU A 974     -19.975  46.005  67.216  1.00 55.870          C  
ATOM  15408  CD1 LEU A 974     -19.450  44.950  68.178  1.00 55.870          C  
ATOM  15409  CD2 LEU A 974     -20.346  47.293  67.968  1.00 55.870          C  
ATOM  15410  H   LEU A 974     -17.716  46.491  63.608  1.00 47.530          H  
ATOM  15411  HA  LEU A 974     -17.969  44.449  65.773  1.00 48.040          H  
ATOM  15412 1HB  LEU A 974     -18.042  46.773  66.662  1.00 67.050          H  
ATOM  15413 2HB  LEU A 974     -19.338  47.152  65.550  1.00 67.050          H  
ATOM  15414  HG  LEU A 974     -20.846  45.599  66.737  1.00 67.050          H  
ATOM  15415 1HD1 LEU A 974     -20.222  44.725  68.916  1.00 67.050          H  
ATOM  15416 2HD1 LEU A 974     -19.203  44.039  67.639  1.00 67.050          H  
ATOM  15417 3HD1 LEU A 974     -18.561  45.327  68.682  1.00 67.050          H  
ATOM  15418 1HD2 LEU A 974     -21.105  47.072  68.718  1.00 67.050          H  
ATOM  15419 2HD2 LEU A 974     -19.457  47.704  68.458  1.00 67.050          H  
ATOM  15420 3HD2 LEU A 974     -20.734  48.032  67.278  1.00 67.050          H  
ATOM  15421  N   HIS A 975     -20.208  45.551  63.572  1.00 40.130          N  
ATOM  15422  CA  HIS A 975     -21.265  45.105  62.684  1.00 40.460          C  
ATOM  15423  C   HIS A 975     -21.024  45.488  61.210  1.00 40.660          C  
ATOM  15424  O   HIS A 975     -21.852  45.160  60.359  1.00 40.850          O  
ATOM  15425  CB  HIS A 975     -22.626  45.645  63.121  1.00 56.510          C  
ATOM  15426  CG  HIS A 975     -23.040  45.238  64.505  1.00 56.510          C  
ATOM  15427  ND1 HIS A 975     -23.246  43.924  64.863  1.00 56.510          N  
ATOM  15428  CD2 HIS A 975     -23.321  45.976  65.606  1.00 56.510          C  
ATOM  15429  CE1 HIS A 975     -23.615  43.875  66.131  1.00 56.510          C  
ATOM  15430  NE2 HIS A 975     -23.671  45.104  66.600  1.00 56.510          N  
ATOM  15431  H   HIS A 975     -19.985  46.533  63.614  1.00 48.160          H  
ATOM  15432  HA  HIS A 975     -21.323  44.019  62.718  1.00 48.550          H  
ATOM  15433 1HB  HIS A 975     -22.603  46.712  63.077  1.00 67.810          H  
ATOM  15434 2HB  HIS A 975     -23.390  45.305  62.423  1.00 67.810          H  
ATOM  15435  HD1 HIS A 975     -22.814  43.142  64.407  1.00 67.810          H  
ATOM  15436  HD2 HIS A 975     -23.317  47.040  65.810  1.00 67.810          H  
ATOM  15437  HE1 HIS A 975     -23.822  42.918  66.612  1.00 67.810          H  
ATOM  15438  N   GLY A 976     -19.898  46.146  60.884  1.00 40.680          N  
ATOM  15439  CA  GLY A 976     -19.594  46.521  59.510  1.00 40.500          C  
ATOM  15440  C   GLY A 976     -20.204  47.840  58.994  1.00 40.840          C  
ATOM  15441  O   GLY A 976     -20.786  48.639  59.751  1.00 40.610          O  
ATOM  15442  H   GLY A 976     -19.186  46.410  61.566  1.00 48.820          H  
ATOM  15443 1HA  GLY A 976     -18.507  46.588  59.442  1.00 48.600          H  
ATOM  15444 2HA  GLY A 976     -19.900  45.698  58.865  1.00 48.600          H  
ATOM  15445  N   PRO A 977     -20.001  48.114  57.686  1.00 41.460          N  
ATOM  15446  CA  PRO A 977     -20.372  49.323  56.980  1.00 41.870          C  
ATOM  15447  C   PRO A 977     -21.827  49.653  57.157  1.00 41.480          C  
ATOM  15448  O   PRO A 977     -22.691  48.785  57.078  1.00 41.770          O  
ATOM  15449  CB  PRO A 977     -20.066  48.966  55.523  1.00 62.800          C  
ATOM  15450  CG  PRO A 977     -18.966  47.944  55.609  1.00 62.800          C  
ATOM  15451  CD  PRO A 977     -19.316  47.117  56.823  1.00 62.800          C  
ATOM  15452  HA  PRO A 977     -19.742  50.157  57.325  1.00 50.240          H  
ATOM  15453 1HB  PRO A 977     -20.975  48.582  55.031  1.00 75.370          H  
ATOM  15454 2HB  PRO A 977     -19.771  49.873  54.973  1.00 75.370          H  
ATOM  15455 1HG  PRO A 977     -18.930  47.345  54.685  1.00 75.370          H  
ATOM  15456 2HG  PRO A 977     -17.991  48.447  55.700  1.00 75.370          H  
ATOM  15457 1HD  PRO A 977     -20.010  46.303  56.548  1.00 75.370          H  
ATOM  15458 2HD  PRO A 977     -18.385  46.748  57.261  1.00 75.370          H  
ATOM  15459  N   ASP A 978     -22.064  50.923  57.406  1.00 40.890          N  
ATOM  15460  CA  ASP A 978     -23.346  51.549  57.682  1.00 40.570          C  
ATOM  15461  C   ASP A 978     -24.252  50.788  58.660  1.00 40.370          C  
ATOM  15462  O   ASP A 978     -25.467  50.999  58.667  1.00 40.330          O  
ATOM  15463  CB  ASP A 978     -24.088  51.775  56.364  1.00 56.930          C  
ATOM  15464  CG  ASP A 978     -23.326  52.721  55.419  1.00 56.930          C  
ATOM  15465  OD1 ASP A 978     -22.622  53.587  55.905  1.00 56.930          O  
ATOM  15466  OD2 ASP A 978     -23.452  52.570  54.227  1.00 56.930          O  
ATOM  15467  H   ASP A 978     -21.269  51.549  57.422  1.00 49.070          H  
ATOM  15468  HA  ASP A 978     -23.142  52.522  58.122  1.00 48.680          H  
ATOM  15469 1HB  ASP A 978     -24.243  50.817  55.863  1.00 68.310          H  
ATOM  15470 2HB  ASP A 978     -25.071  52.201  56.565  1.00 68.310          H  
ATOM  15471  N   MET A 979     -23.652  50.022  59.579  1.00 40.270          N  
ATOM  15472  CA  MET A 979     -24.378  49.437  60.698  1.00 40.150          C  
ATOM  15473  C   MET A 979     -23.891  50.196  61.905  1.00 39.320          C  
ATOM  15474  O   MET A 979     -24.651  50.612  62.782  1.00 38.770          O  
ATOM  15475  CB  MET A 979     -24.070  47.953  60.842  1.00 56.260          C  
ATOM  15476  CG  MET A 979     -24.580  47.059  59.737  1.00 56.260          C  
ATOM  15477  SD  MET A 979     -26.382  47.060  59.563  1.00 56.260          S  
ATOM  15478  CE  MET A 979     -26.905  46.241  61.076  1.00 56.260          C  
ATOM  15479  H   MET A 979     -22.650  49.827  59.496  1.00 48.320          H  
ATOM  15480  HA  MET A 979     -25.447  49.603  60.584  1.00 48.180          H  
ATOM  15481 1HB  MET A 979     -22.991  47.822  60.857  1.00 67.510          H  
ATOM  15482 2HB  MET A 979     -24.446  47.601  61.788  1.00 67.510          H  
ATOM  15483 1HG  MET A 979     -24.142  47.395  58.793  1.00 67.510          H  
ATOM  15484 2HG  MET A 979     -24.247  46.037  59.913  1.00 67.510          H  
ATOM  15485 1HE  MET A 979     -27.993  46.159  61.085  1.00 67.510          H  
ATOM  15486 2HE  MET A 979     -26.465  45.242  61.123  1.00 67.510          H  
ATOM  15487 3HE  MET A 979     -26.587  46.818  61.940  1.00 67.510          H  
ATOM  15488  N   VAL A 980     -22.579  50.378  61.897  1.00 39.290          N  
ATOM  15489  CA  VAL A 980     -21.803  51.086  62.896  1.00 38.620          C  
ATOM  15490  C   VAL A 980     -20.841  52.031  62.197  1.00 37.860          C  
ATOM  15491  O   VAL A 980     -20.568  51.871  61.007  1.00 37.340          O  
ATOM  15492  CB  VAL A 980     -21.075  50.091  63.804  1.00 54.340          C  
ATOM  15493  CG1 VAL A 980     -22.041  49.273  64.600  1.00 54.340          C  
ATOM  15494  CG2 VAL A 980     -20.326  49.147  62.936  1.00 54.340          C  
ATOM  15495  H   VAL A 980     -22.062  49.959  61.120  1.00 47.150          H  
ATOM  15496  HA  VAL A 980     -22.480  51.678  63.512  1.00 46.340          H  
ATOM  15497  HB  VAL A 980     -20.400  50.626  64.475  1.00 65.200          H  
ATOM  15498 1HG1 VAL A 980     -21.488  48.566  65.203  1.00 65.200          H  
ATOM  15499 2HG1 VAL A 980     -22.622  49.929  65.245  1.00 65.200          H  
ATOM  15500 3HG1 VAL A 980     -22.703  48.745  63.946  1.00 65.200          H  
ATOM  15501 1HG2 VAL A 980     -19.795  48.446  63.546  1.00 65.200          H  
ATOM  15502 2HG2 VAL A 980     -21.005  48.609  62.290  1.00 65.200          H  
ATOM  15503 3HG2 VAL A 980     -19.637  49.684  62.331  1.00 65.200          H  
ATOM  15504  N   HIS A 981     -20.302  52.994  62.924  1.00 37.860          N  
ATOM  15505  CA  HIS A 981     -19.337  53.897  62.317  1.00 37.220          C  
ATOM  15506  C   HIS A 981     -18.152  54.163  63.222  1.00 36.650          C  
ATOM  15507  O   HIS A 981     -18.315  54.451  64.407  1.00 35.960          O  
ATOM  15508  CB  HIS A 981     -20.011  55.240  62.003  1.00 52.360          C  
ATOM  15509  CG  HIS A 981     -21.157  55.146  61.076  1.00 52.360          C  
ATOM  15510  ND1 HIS A 981     -21.022  55.233  59.705  1.00 52.360          N  
ATOM  15511  CD2 HIS A 981     -22.474  54.943  61.315  1.00 52.360          C  
ATOM  15512  CE1 HIS A 981     -22.212  55.079  59.145  1.00 52.360          C  
ATOM  15513  NE2 HIS A 981     -23.105  54.908  60.103  1.00 52.360          N  
ATOM  15514  H   HIS A 981     -20.563  53.098  63.894  1.00 45.430          H  
ATOM  15515  HA  HIS A 981     -18.958  53.466  61.390  1.00 44.660          H  
ATOM  15516 1HB  HIS A 981     -20.366  55.683  62.912  1.00 62.840          H  
ATOM  15517 2HB  HIS A 981     -19.282  55.918  61.571  1.00 62.840          H  
ATOM  15518  HD2 HIS A 981     -22.941  54.820  62.293  1.00 62.840          H  
ATOM  15519  HE1 HIS A 981     -22.422  55.089  58.069  1.00 62.840          H  
ATOM  15520  HE2 HIS A 981     -24.095  54.763  59.968  1.00 62.840          H  
ATOM  15521  N   ASN A 982     -16.959  54.201  62.633  1.00 36.980          N  
ATOM  15522  CA  ASN A 982     -15.728  54.524  63.349  1.00 36.510          C  
ATOM  15523  C   ASN A 982     -15.746  55.986  63.779  1.00 36.100          C  
ATOM  15524  O   ASN A 982     -15.110  56.388  64.759  1.00 35.530          O  
ATOM  15525  CB  ASN A 982     -14.556  54.230  62.431  1.00 51.300          C  
ATOM  15526  CG  ASN A 982     -14.690  54.982  61.172  1.00 51.300          C  
ATOM  15527  OD1 ASN A 982     -15.775  54.920  60.562  1.00 51.300          O  
ATOM  15528  ND2 ASN A 982     -13.664  55.677  60.757  1.00 51.300          N  
ATOM  15529  H   ASN A 982     -16.892  53.992  61.639  1.00 44.380          H  
ATOM  15530  HA  ASN A 982     -15.661  53.903  64.246  1.00 43.810          H  
ATOM  15531 1HB  ASN A 982     -13.633  54.509  62.891  1.00 61.560          H  
ATOM  15532 2HB  ASN A 982     -14.497  53.174  62.220  1.00 61.560          H  
ATOM  15533 1HD2 ASN A 982     -13.722  56.196  59.903  1.00 61.560          H  
ATOM  15534 2HD2 ASN A 982     -12.816  55.690  61.289  1.00 61.560          H  
ATOM  15535  N   ARG A 983     -16.553  56.759  63.064  1.00 36.430          N  
ATOM  15536  CA  ARG A 983     -16.710  58.175  63.288  1.00 36.170          C  
ATOM  15537  C   ARG A 983     -17.355  58.478  64.629  1.00 35.530          C  
ATOM  15538  O   ARG A 983     -17.208  59.586  65.139  1.00 35.080          O  
ATOM  15539  CB  ARG A 983     -17.536  58.798  62.174  1.00 50.740          C  
ATOM  15540  CG  ARG A 983     -16.838  58.815  60.815  1.00 50.740          C  
ATOM  15541  CD  ARG A 983     -17.687  59.397  59.731  1.00 50.740          C  
ATOM  15542  NE  ARG A 983     -18.820  58.534  59.370  1.00 50.740          N  
ATOM  15543  CZ  ARG A 983     -19.812  58.866  58.516  1.00 50.740          C  
ATOM  15544  NH1 ARG A 983     -19.832  60.053  57.935  1.00 50.740          N  
ATOM  15545  NH2 ARG A 983     -20.767  57.989  58.259  1.00 50.740          N  
ATOM  15546  H   ARG A 983     -17.049  56.320  62.301  1.00 43.720          H  
ATOM  15547  HA  ARG A 983     -15.722  58.629  63.265  1.00 43.400          H  
ATOM  15548 1HB  ARG A 983     -18.477  58.262  62.072  1.00 60.890          H  
ATOM  15549 2HB  ARG A 983     -17.775  59.830  62.437  1.00 60.890          H  
ATOM  15550 1HG  ARG A 983     -15.927  59.407  60.891  1.00 60.890          H  
ATOM  15551 2HG  ARG A 983     -16.580  57.794  60.530  1.00 60.890          H  
ATOM  15552 1HD  ARG A 983     -18.078  60.357  60.069  1.00 60.890          H  
ATOM  15553 2HD  ARG A 983     -17.073  59.546  58.843  1.00 60.890          H  
ATOM  15554  HE  ARG A 983     -18.856  57.608  59.771  1.00 60.890          H  
ATOM  15555 1HH1 ARG A 983     -19.105  60.726  58.126  1.00 60.890          H  
ATOM  15556 2HH1 ARG A 983     -20.577  60.292  57.297  1.00 60.890          H  
ATOM  15557 1HH2 ARG A 983     -20.755  57.061  58.711  1.00 60.890          H  
ATOM  15558 2HH2 ARG A 983     -21.512  58.219  57.621  1.00 60.890          H  
ATOM  15559  N   ILE A 984     -18.066  57.511  65.217  1.00 35.550          N  
ATOM  15560  CA  ILE A 984     -18.715  57.766  66.490  1.00 35.040          C  
ATOM  15561  C   ILE A 984     -17.670  57.920  67.572  1.00 34.390          C  
ATOM  15562  O   ILE A 984     -17.691  58.888  68.341  1.00 33.850          O  
ATOM  15563  CB  ILE A 984     -19.685  56.620  66.820  1.00 49.260          C  
ATOM  15564  CG1 ILE A 984     -20.834  56.667  65.791  1.00 49.260          C  
ATOM  15565  CG2 ILE A 984     -20.197  56.748  68.279  1.00 49.260          C  
ATOM  15566  CD1 ILE A 984     -21.695  55.428  65.741  1.00 49.260          C  
ATOM  15567  H   ILE A 984     -18.143  56.581  64.793  1.00 42.660          H  
ATOM  15568  HA  ILE A 984     -19.278  58.693  66.418  1.00 42.050          H  
ATOM  15569  HB  ILE A 984     -19.177  55.660  66.694  1.00 59.110          H  
ATOM  15570 1HG1 ILE A 984     -21.472  57.516  66.027  1.00 59.110          H  
ATOM  15571 2HG1 ILE A 984     -20.406  56.831  64.816  1.00 59.110          H  
ATOM  15572 1HG2 ILE A 984     -20.881  55.938  68.504  1.00 59.110          H  
ATOM  15573 2HG2 ILE A 984     -19.365  56.698  68.979  1.00 59.110          H  
ATOM  15574 3HG2 ILE A 984     -20.710  57.702  68.400  1.00 59.110          H  
ATOM  15575 1HD1 ILE A 984     -22.468  55.561  64.984  1.00 59.110          H  
ATOM  15576 2HD1 ILE A 984     -21.070  54.573  65.482  1.00 59.110          H  
ATOM  15577 3HD1 ILE A 984     -22.164  55.251  66.701  1.00 59.110          H  
ATOM  15578  N   ARG A 985     -16.750  56.963  67.627  1.00 34.490          N  
ATOM  15579  CA  ARG A 985     -15.690  56.981  68.614  1.00 33.980          C  
ATOM  15580  C   ARG A 985     -14.773  58.170  68.375  1.00 33.680          C  
ATOM  15581  O   ARG A 985     -14.271  58.768  69.328  1.00 33.140          O  
ATOM  15582  CB  ARG A 985     -14.920  55.685  68.574  1.00 47.780          C  
ATOM  15583  CG  ARG A 985     -15.758  54.423  68.916  1.00 47.780          C  
ATOM  15584  CD  ARG A 985     -16.240  54.368  70.333  1.00 47.780          C  
ATOM  15585  NE  ARG A 985     -17.053  53.162  70.588  1.00 47.780          N  
ATOM  15586  CZ  ARG A 985     -17.713  52.887  71.730  1.00 47.780          C  
ATOM  15587  NH1 ARG A 985     -17.656  53.705  72.766  1.00 47.780          N  
ATOM  15588  NH2 ARG A 985     -18.426  51.776  71.789  1.00 47.780          N  
ATOM  15589  H   ARG A 985     -16.810  56.204  66.958  1.00 41.390          H  
ATOM  15590  HA  ARG A 985     -16.134  57.101  69.599  1.00 40.780          H  
ATOM  15591 1HB  ARG A 985     -14.533  55.583  67.584  1.00 57.330          H  
ATOM  15592 2HB  ARG A 985     -14.071  55.727  69.258  1.00 57.330          H  
ATOM  15593 1HG  ARG A 985     -16.626  54.372  68.263  1.00 57.330          H  
ATOM  15594 2HG  ARG A 985     -15.136  53.547  68.757  1.00 57.330          H  
ATOM  15595 1HD  ARG A 985     -15.375  54.350  71.003  1.00 57.330          H  
ATOM  15596 2HD  ARG A 985     -16.856  55.231  70.551  1.00 57.330          H  
ATOM  15597  HE  ARG A 985     -17.165  52.464  69.832  1.00 57.330          H  
ATOM  15598 1HH1 ARG A 985     -17.110  54.551  72.718  1.00 57.330          H  
ATOM  15599 2HH1 ARG A 985     -18.160  53.482  73.612  1.00 57.330          H  
ATOM  15600 1HH2 ARG A 985     -18.462  51.168  70.953  1.00 57.330          H  
ATOM  15601 2HH2 ARG A 985     -18.937  51.534  72.620  1.00 57.330          H  
ATOM  15602  N   VAL A 986     -14.572  58.538  67.104  1.00 34.090          N  
ATOM  15603  CA  VAL A 986     -13.737  59.689  66.804  1.00 33.900          C  
ATOM  15604  C   VAL A 986     -14.381  60.977  67.302  1.00 33.530          C  
ATOM  15605  O   VAL A 986     -13.716  61.765  67.988  1.00 33.060          O  
ATOM  15606  CB  VAL A 986     -13.454  59.811  65.294  1.00 47.540          C  
ATOM  15607  CG1 VAL A 986     -12.735  61.137  64.978  1.00 47.540          C  
ATOM  15608  CG2 VAL A 986     -12.600  58.639  64.856  1.00 47.540          C  
ATOM  15609  H   VAL A 986     -14.986  57.985  66.348  1.00 40.910          H  
ATOM  15610  HA  VAL A 986     -12.784  59.558  67.318  1.00 40.680          H  
ATOM  15611  HB  VAL A 986     -14.393  59.809  64.756  1.00 57.040          H  
ATOM  15612 1HG1 VAL A 986     -12.551  61.199  63.908  1.00 57.040          H  
ATOM  15613 2HG1 VAL A 986     -13.346  61.990  65.274  1.00 57.040          H  
ATOM  15614 3HG1 VAL A 986     -11.783  61.176  65.511  1.00 57.040          H  
ATOM  15615 1HG2 VAL A 986     -12.406  58.704  63.787  1.00 57.040          H  
ATOM  15616 2HG2 VAL A 986     -11.656  58.653  65.400  1.00 57.040          H  
ATOM  15617 3HG2 VAL A 986     -13.117  57.725  65.069  1.00 57.040          H  
ATOM  15618  N   ASN A 987     -15.675  61.187  67.004  1.00 33.800          N  
ATOM  15619  CA  ASN A 987     -16.369  62.396  67.438  1.00 33.540          C  
ATOM  15620  C   ASN A 987     -16.416  62.473  68.954  1.00 32.930          C  
ATOM  15621  O   ASN A 987     -16.288  63.548  69.544  1.00 32.540          O  
ATOM  15622  CB  ASN A 987     -17.761  62.465  66.853  1.00 47.060          C  
ATOM  15623  CG  ASN A 987     -17.752  62.809  65.391  1.00 47.060          C  
ATOM  15624  OD1 ASN A 987     -16.773  63.353  64.861  1.00 47.060          O  
ATOM  15625  ND2 ASN A 987     -18.837  62.512  64.722  1.00 47.060          N  
ATOM  15626  H   ASN A 987     -16.184  60.503  66.435  1.00 40.560          H  
ATOM  15627  HA  ASN A 987     -15.813  63.258  67.084  1.00 40.250          H  
ATOM  15628 1HB  ASN A 987     -18.257  61.497  66.985  1.00 56.470          H  
ATOM  15629 2HB  ASN A 987     -18.343  63.214  67.389  1.00 56.470          H  
ATOM  15630 1HD2 ASN A 987     -18.894  62.720  63.747  1.00 56.470          H  
ATOM  15631 2HD2 ASN A 987     -19.606  62.072  65.185  1.00 56.470          H  
ATOM  15632  N   GLY A 988     -16.470  61.314  69.606  1.00 32.890          N  
ATOM  15633  CA  GLY A 988     -16.488  61.226  71.056  1.00 32.380          C  
ATOM  15634  C   GLY A 988     -15.283  61.921  71.707  1.00 31.930          C  
ATOM  15635  O   GLY A 988     -15.337  62.280  72.886  1.00 31.480          O  
ATOM  15636  H   GLY A 988     -16.604  60.450  69.069  1.00 39.470          H  
ATOM  15637 1HA  GLY A 988     -17.413  61.660  71.433  1.00 38.860          H  
ATOM  15638 2HA  GLY A 988     -16.492  60.173  71.337  1.00 38.860          H  
ATOM  15639  N   ARG A 989     -14.182  62.077  70.964  1.00 32.100          N  
ATOM  15640  CA  ARG A 989     -12.994  62.740  71.464  1.00 31.780          C  
ATOM  15641  C   ARG A 989     -12.707  64.033  70.692  1.00 31.720          C  
ATOM  15642  O   ARG A 989     -12.109  64.966  71.235  1.00 31.380          O  
ATOM  15643  CB  ARG A 989     -11.798  61.808  71.344  1.00 44.620          C  
ATOM  15644  CG  ARG A 989     -10.457  62.368  71.794  1.00 44.620          C  
ATOM  15645  CD  ARG A 989     -10.439  62.695  73.227  1.00 44.620          C  
ATOM  15646  NE  ARG A 989      -9.098  63.011  73.671  1.00 44.620          N  
ATOM  15647  CZ  ARG A 989      -8.755  63.340  74.927  1.00 44.620          C  
ATOM  15648  NH1 ARG A 989      -9.671  63.396  75.873  1.00 44.620          N  
ATOM  15649  NH2 ARG A 989      -7.490  63.603  75.206  1.00 44.620          N  
ATOM  15650  H   ARG A 989     -14.179  61.775  69.991  1.00 38.520          H  
ATOM  15651  HA  ARG A 989     -13.155  62.986  72.511  1.00 38.140          H  
ATOM  15652 1HB  ARG A 989     -11.987  60.906  71.921  1.00 53.540          H  
ATOM  15653 2HB  ARG A 989     -11.691  61.504  70.300  1.00 53.540          H  
ATOM  15654 1HG  ARG A 989      -9.690  61.631  71.608  1.00 53.540          H  
ATOM  15655 2HG  ARG A 989     -10.217  63.267  71.234  1.00 53.540          H  
ATOM  15656 1HD  ARG A 989     -11.058  63.575  73.397  1.00 53.540          H  
ATOM  15657 2HD  ARG A 989     -10.822  61.866  73.806  1.00 53.540          H  
ATOM  15658  HE  ARG A 989      -8.363  62.982  72.976  1.00 53.540          H  
ATOM  15659 1HH1 ARG A 989     -10.637  63.195  75.658  1.00 53.540          H  
ATOM  15660 2HH1 ARG A 989      -9.410  63.644  76.815  1.00 53.540          H  
ATOM  15661 1HH2 ARG A 989      -6.795  63.561  74.475  1.00 53.540          H  
ATOM  15662 2HH2 ARG A 989      -7.217  63.849  76.144  1.00 53.540          H  
ATOM  15663  N   SER A 990     -13.136  64.084  69.425  1.00 32.110          N  
ATOM  15664  CA  SER A 990     -12.826  65.190  68.529  1.00 32.180          C  
ATOM  15665  C   SER A 990     -13.809  66.366  68.553  1.00 31.890          C  
ATOM  15666  O   SER A 990     -13.445  67.469  68.135  1.00 31.790          O  
ATOM  15667  CB  SER A 990     -12.795  64.663  67.108  1.00 45.020          C  
ATOM  15668  OG  SER A 990     -11.830  63.666  66.963  1.00 45.020          O  
ATOM  15669  H   SER A 990     -13.611  63.281  69.026  1.00 38.530          H  
ATOM  15670  HA  SER A 990     -11.839  65.567  68.795  1.00 38.620          H  
ATOM  15671 1HB  SER A 990     -13.768  64.272  66.841  1.00 54.030          H  
ATOM  15672 2HB  SER A 990     -12.578  65.483  66.430  1.00 54.030          H  
ATOM  15673  HG  SER A 990     -12.237  62.867  67.362  1.00 54.030          H  
ATOM  15674  N   LYS A 991     -15.047  66.145  69.010  1.00 31.830          N  
ATOM  15675  CA  LYS A 991     -16.066  67.189  68.988  1.00 31.660          C  
ATOM  15676  C   LYS A 991     -16.585  67.513  70.388  1.00 31.200          C  
ATOM  15677  O   LYS A 991     -16.107  68.455  71.022  1.00 30.860          O  
ATOM  15678  OXT LYS A 991     -17.682  67.063  70.721  1.00 47.490          O  
ATOM  15679  CB  LYS A 991     -17.233  66.747  68.096  1.00 42.840          C  
ATOM  15680  CG  LYS A 991     -16.858  66.394  66.641  1.00 42.840          C  
ATOM  15681  CD  LYS A 991     -16.395  67.604  65.833  1.00 42.840          C  
ATOM  15682  CE  LYS A 991     -16.135  67.223  64.380  1.00 42.840          C  
ATOM  15683  NZ  LYS A 991     -15.633  68.384  63.574  1.00 42.840          N  
ATOM  15684  H   LYS A 991     -15.327  65.216  69.332  1.00 38.200          H  
ATOM  15685  HA  LYS A 991     -15.627  68.101  68.590  1.00 37.990          H  
ATOM  15686 1HB  LYS A 991     -17.695  65.857  68.532  1.00 51.410          H  
ATOM  15687 2HB  LYS A 991     -17.990  67.529  68.072  1.00 51.410          H  
ATOM  15688 1HG  LYS A 991     -16.060  65.657  66.649  1.00 51.410          H  
ATOM  15689 2HG  LYS A 991     -17.721  65.950  66.151  1.00 51.410          H  
ATOM  15690 1HD  LYS A 991     -17.152  68.385  65.875  1.00 51.410          H  
ATOM  15691 2HD  LYS A 991     -15.469  67.992  66.254  1.00 51.410          H  
ATOM  15692 1HE  LYS A 991     -15.392  66.425  64.352  1.00 51.410          H  
ATOM  15693 2HE  LYS A 991     -17.060  66.858  63.935  1.00 51.410          H  
ATOM  15694 1HZ  LYS A 991     -15.472  68.089  62.621  1.00 51.410          H  
ATOM  15695 2HZ  LYS A 991     -16.319  69.127  63.584  1.00 51.410          H  
ATOM  15696 3HZ  LYS A 991     -14.767  68.723  63.972  1.00 51.410          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 -5373.16 653.283 3970.42 -344.7 113.625 233.294 2020.08 -2192.61 -7.19002 -48.8454 -1616.01 -247.488 -690.72 -29.4562 -109.003 -71.3328 0 26.2475 66.1347 534.871 772.04 -139.549 202.985 -238.073 329.108 739.699 -1446.35
GLY:NtermProteinFull_1 -0.51816 0.08145 0.37887 -0.00285 0 0 0.2821 -0.25857 -0 -0 -0.50778 -0.00127 0 0 0 0 0 5e-05 0 0 0 0 0 0.83697 0 0.02441 0.31521
ALA_2 -1.62138 0.06115 0.41946 -0.02088 0 0 0.22863 -0.59701 -0 -0 -0.55055 -0.44302 0 0 0 0 0 -0.00394 0 0 0 -0.54695 0 1.8394 -0.02908 0.13312 -1.13104
GLY_3 -1.77315 0.05606 2.09101 -0.00029 0 0 0.83589 -1.11075 -0 -0 -0.36434 -0.16565 0 0 0 0 0 -0.07432 0 0 0 -0.82707 0 0.83697 -0.04424 0.12745 -0.41244
THR_4 -4.12768 0.34689 2.66501 -0.1619 0.08351 0.05814 1.66192 -1.64049 -0 -0 -1.05823 -0.08684 0 0 0 0 0 -0.04295 6e-05 0.07241 0 0.04259 2.28504 -1.0874 -0.22934 0.08943 -1.12984
THR_5 -3.91901 0.49771 3.26076 -0.22965 0.28564 0.10743 2.27053 -1.91119 -0 -0 -1.39532 -1.33011 0 0 -0.64031 0 0 -0.06423 0.09341 1.45792 0 0.24246 2.29616 -1.0874 -0.06432 0.29787 0.16836
GLY_6 -2.4208 0.28161 2.17926 -4e-05 0 0 0.91493 -1.23179 -0.00976 -0.08156 -0.04728 -0.42495 0 0 0 0 0 -0.17808 0 0 0 0.37124 0 0.83697 0.28197 0.27384 0.74554
GLY_7 -2.2518 0.38164 2.28949 -5e-05 0 0 1.29548 -1.26057 -0 -0 -1.52878 -0.3857 0 0 -0.64031 0 0 -0.1263 0 0 0 0.34248 0 0.83697 0.09419 0.2083 -0.74495
LYS_8 -4.64737 0.61634 3.10583 -0.63309 0.3495 0.38807 1.32123 -1.71513 -0 -0 -0.82763 -0.23722 0 0 0 0 0 0.05478 0.01834 2.92209 0 0.18862 0 -1.5107 0.25483 0.5254 0.17388
LYS_9 -4.13198 0.50522 4.29749 -0.32461 0.04788 0.20535 1.96583 -1.967 -0.02797 -0.16435 -1.41792 -0.40324 0 0 0 0 0 -0.01348 0.06638 1.254 0 -0.1954 0 -1.5107 1.00591 0.6558 -0.15278
ASP_10 -3.2979 0.26996 4.51546 -0.15007 0.03975 0.54057 1.52834 -2.0713 -0.00976 -0.08156 -1.61065 -1.24593 0 0 -0.61505 0 0 -0.05066 0.24661 0 4.12946 0.06951 0 -2.3716 0.98396 0.61825 1.43738
ASP_11 -1.99728 0.24022 3.37965 -0.12668 0.07723 0.40289 0.6703 -1.37007 -0 -0 -1.01957 -0.25475 0 0 -0.61505 0 0 -0.07101 0.08797 0 2.51686 -0.46974 0 -2.3716 -0.05059 0.65052 -0.32069
GLN_12 -3.54486 0.19 4.20492 -0.24123 0.02988 0.17999 1.97276 -1.76371 -0.02797 -0.16435 -1.94363 -0.71596 0 0 0 0 0 0.08271 0.05074 0 2.94155 -0.07341 0 -0.18838 -0.41191 0.49285 1.06999
ALA_13 -2.94788 0.16588 2.06535 -0.02296 0 0 1.29045 -1.31952 -4e-05 -0.00016 -1.42475 -0.18343 0 0 -1.15212 0 0 -0.03239 0 0 0 -0.14663 0 1.8394 -0.50959 0.28393 -2.09445
LEU_14 -4.05227 0.98845 2.26583 -0.60835 0.1613 0.17861 0.8043 -1.30268 -4e-05 -0.00016 -0.2931 0.24776 0 0 0 0 0 0.4322 0.02748 0.52195 0 -0.09426 0 0.18072 0.24394 2.14516 1.84684
SER_15 -3.0167 0.84346 2.34422 -0.01445 0 0.03149 1.17761 -1.20508 -0 -0 -1.40221 -1.02579 0 0 0 0 0 0.08329 0.00113 0.21245 0 0.03561 0.60764 -0.77834 1.72197 2.68281 2.29912
PHE_16 -5.30894 0.58939 1.6406 -1.15271 0.17663 0.67229 0.82113 -1.36069 -0 -0 -0.97358 -0.22272 0 0 0 0 0 -0.01741 0.01434 0 1.58516 -0.57336 0 1.0402 0.9305 0.79723 -1.34195
LEU_17 -6.81536 0.69171 1.49744 -0.48463 0.26907 0.09781 0.77844 -1.89349 -0 -0 -1.06629 0.16846 0 0 0 0 0 0.01171 0.16985 0.50072 0 -0.24144 0 0.18072 -0.17881 0.27021 -6.04389
GLY_18 -2.3356 0.03909 3.22709 -0.00137 0 0 1.43323 -1.58277 -0 -0 -0.70438 -0.34339 0 0 0 0 0 -0.10684 0 0 0 -1.25208 0 0.83697 0.19699 0.19825 -0.39481
ASP_19 -2.16477 0.10967 2.58822 -0.10327 0.00693 0.30342 1.05554 -1.25635 -0 -0 -1.73967 -1.29663 0 0 -0.83284 0 0 -0.01634 6e-05 0 2.30197 -0.21672 0 -2.3716 0.28747 0.19593 -3.149
THR_20 -2.28341 0.21011 2.20053 -0.11307 0.10343 0.07253 1.1752 -1.15914 -0 -0 -1.70083 -0.66307 0 0 -0.83284 0 0 -0.01748 0.01236 0.04544 0 -0.47449 2.27276 -1.0874 -0.20114 0.18899 -2.25152
LYS_21 -2.71349 0.22266 2.14642 -0.2914 0.03094 0.13404 0.34533 -0.78306 -0.00814 -0.05994 -0.32078 -0.19849 0 0 0 0 0 -0.0025 0.03657 2.10314 0 0.00635 0 -1.5107 -0.31675 0.11308 -1.06672
SER_22 -2.93887 0.33315 2.63492 -0.01798 0 0.02936 1.26783 -1.35185 -0.00814 -0.05994 -1.85091 -0.98922 0 0 -0.06287 0 0 -0.00516 0.0013 1.12595 0 -0.53163 0.60085 -0.77834 0.23875 0.14619 -2.21661
ALA_23 -3.00343 0.3242 3.42964 -0.01043 0 0 2.00897 -1.7345 -0 -0 -2.57327 -0.29553 0 0 -0.06287 0 0 -0.13373 0 0 0 0.3472 0 1.8394 1.38278 0.21565 1.73408
SER_24 -2.72939 0.36219 2.87212 -0.0296 0.00062 0.04748 1.23769 -1.37876 -0 -0 0.48625 -1.01243 0 0 0 0 0 -0.0884 0.00481 0.14914 0 -0.34255 0.60576 -0.77834 0.83722 0.24304 0.48684
GLU_25 -4.35843 0.38368 4.36751 -0.41591 0.04676 0.82937 1.5062 -1.76828 -0 -0 -1.30533 -0.39289 0 0 0 0 0 -0.03664 0.01583 0 3.22166 -0.12115 0 -2.7348 -0.48459 0.22511 -1.02191
LEU_26 -6.0638 0.74277 4.57486 -0.49059 0.19757 0.12315 2.09302 -2.2979 -0 -0 -1.16694 0.09988 0 0 0 0 0 -0.01905 0.07117 0.34122 0 -0.10451 0 0.18072 -0.11844 0.32069 -1.51616
ASN_27 -5.48137 0.54865 5.28161 -0.18287 0.03777 0.27674 2.42094 -2.42717 -0.01629 -0.06088 -1.2557 -0.30037 0 0 0 -0.7976 0 0.1325 0.01045 0 1.45912 0.57205 0 -0.93687 5.80244 1.75731 6.84046
PRO_28 -4.79562 1.65886 3.93415 -0.06121 0 0.04152 1.98133 -1.72609 -0.00616 -0.04535 -2.45425 0.59984 0 0 0 0 0 0.26562 0.07716 0.09663 0 1.11851 0 -2.4119 11.666 3.20578 13.1448
PRO_29 -6.14323 1.63552 4.05774 -0.06741 1e-05 0.04249 1.6878 -1.7491 -0 -0 -1.71429 0.61098 0 0 0 0 0 -0.11715 0.12863 0.12691 0 -0.83389 0 -2.4119 6.55434 2.2035 4.01093
ARG_30 -4.59286 0.46965 4.32544 -0.60658 0.09141 0.34013 2.07516 -1.94213 -0 -0 -1.72338 0.26842 0 0 0 -0.7976 0 -0.05119 0.15318 2.49025 0 -0.20797 0 -1.2888 0.55401 0.69687 0.25403
LEU_31 -3.05351 0.31994 2.90785 -0.48483 0.23038 0.11774 1.07051 -1.45733 -0.01629 -0.06088 -0.80686 0.12909 0 0 0 0 0 -0.04126 0.01932 0.38157 0 -0.20132 0 0.18072 0.11242 0.2432 -0.40954
VAL_32 -4.50565 0.49112 2.29744 -0.3196 0.24273 0.07428 1.10223 -1.34935 -0 -0 -0.28914 -0.29386 0 0 0 0 0 -0.07329 0.00528 0.28 0 -0.15749 0 1.9342 -0.01298 0.23188 -0.34222
CYS_33 -2.99783 0.58259 2.85065 -0.0621 0.02296 0.02472 1.03201 -1.36626 -0.00616 -0.04535 -1.14241 -0.90033 0 0 0 0 0 -0.08177 0.15048 0.08819 0 0.28027 0 3.6196 5.73671 0.84743 8.6334
PRO_34 -3.14589 0.66085 1.455 -0.20421 0.01218 0.15211 0.11474 -0.54355 -0 -0 0.22882 -0.01382 0 0 0 0 0 0.00447 0.0276 0.43932 0 -0.94419 0 -2.4119 5.65132 0.87425 2.35711
ASP_35 -1.24232 0.09868 1.47111 -0.22217 0.04518 0.7233 0.25359 -0.58734 -0 -0 0.22321 -1.10483 0 0 0 0 0 -0.02593 0.00757 0 1.83231 -0.74081 0 -2.3716 0.03804 0.29613 -1.30588
LYS_36 -3.57305 0.52306 4.72816 -0.29712 0.03771 0.1557 1.91714 -1.82307 -0 -0 -3.0804 -0.30503 0 0 -0.68592 -0.43863 0 -0.00731 0.05147 2.28744 0 -0.01302 0 -1.5107 0.24954 0.80566 -0.97836
PRO_37 -2.33732 0.54098 1.21093 -0.20628 0.01661 0.15439 0.4642 -0.62456 -0 -0 -0.08713 -0.08508 0 0 0 0 0 0.21403 0.00455 0.37679 0 -0.7357 0 -2.4119 -0.09906 1.3375 -2.26705
PRO_38 -1.63997 0.30142 0.72096 -0.21484 0.0228 0.15995 0.09823 -0.42238 -0 -0 -0.32937 -0.11659 0 0 0 0 0 0.08826 0.00951 0.2525 0 -0.56897 0 -2.4119 -0.13502 0.85636 -3.32906
THR_39 -3.50137 0.47568 0.80521 -0.11485 0.05338 0.08258 0.40673 -0.83712 -0 -0 -0.11517 -0.53544 0 0 0 0 0 0.00044 0.06755 0.12984 0 -0.36064 2.32066 -1.0874 -0.2819 0.27889 -2.21293
LEU_40 -3.80723 0.89347 0.80445 -0.52485 0.27505 0.15498 0.41093 -0.72087 -0 -0 0.48576 -0.02031 0 0 0 0 0 0.01252 0.05433 1.08174 0 0.00106 0 0.18072 0.20118 0.84971 0.33264
PRO_41 -4.11998 0.83649 2.6639 -0.08321 0.00149 0.05267 0.86084 -1.14261 -0.00998 -0.05105 -0.04086 0.56983 0 0 0 0 0 -0.05613 0.03727 0.45081 0 -0.16181 0 -2.4119 6.44421 2.9698 6.80977
PRO_42 -4.61575 1.05697 2.30136 -0.13263 0.01022 0.09412 0.94913 -1.04806 -0 -0 -1.41397 0.1812 0 0 -0.57919 0 0 -0.08735 0.06312 0.2003 0 -0.62344 0 -2.4119 5.81155 2.62792 2.3836
ARG_43 -5.86182 1.02083 4.82779 -1.67415 0.69046 1.97911 1.42635 -1.92807 -0 -0 0.41524 -2.34061 0 0 0 0 0 0.29897 0.0571 3.4587 0 -0.17097 0 -1.2888 1.34804 2.13491 4.39309
GLU_44 -3.71243 0.76471 4.50317 -0.54939 0.19958 1.12712 2.28341 -1.99208 -0 -0 -2.16772 -0.45782 0 0 -1.15212 0 0 0.00524 0.03867 0 3.53701 -0.17145 0 -2.7348 1.38966 2.60255 3.51332
GLU_45 -3.95631 0.38081 4.24814 -0.20279 0.02451 0.29217 1.35217 -1.88043 -0.03212 -0.13381 -1.29078 -0.54262 0 0 0 0 0 1.09805 0.05443 0 2.83782 0.02091 0 -2.7348 1.01123 1.64073 2.18732
GLN_46 -3.48618 0.30374 2.91246 -0.64818 0.38783 1.0924 1.08455 -1.64107 -0.01317 -0.13632 -1.18243 -2.26263 0 0 0 0 0 -0.02992 0.01469 0 4.56195 -0.04906 0 -0.18838 1.07712 1.33587 3.13329
VAL_47 -5.07539 0.50576 3.22256 -0.31078 0.23675 0.07127 1.61751 -1.99145 -0.01317 -0.13632 -0.35521 -0.24647 0 0 0 0 0 0.0201 0.02328 0.12247 0 -0.4284 0 1.9342 -0.04077 0.81158 -0.03249
ARG_48 -7.52069 0.81112 6.5048 -0.46528 0.09688 0.24836 2.71537 -2.90723 -0 -0 -2.35359 0.21202 0 0 -0.57919 0 0 0.17725 0.26233 2.00821 0 -0.15607 0 -1.2888 -0.09059 0.85514 -1.46995
LYS_49 -4.98393 0.33401 4.8887 -0.40387 0.04231 0.21472 2.40102 -2.42925 -0 -0 -1.59958 -0.14583 0 0 0 0 0 0.00555 0.00732 2.21681 0 -0.03711 0 -1.5107 -0.17167 0.81392 -0.35759
ALA_50 -6.49758 0.9415 3.80927 -0.02247 0 0 2.32593 -2.71099 -0.02214 -0.08275 -0.73179 -0.35854 0 0 -0.63294 0 0 0.05014 0 0 0 -0.29039 0 1.8394 -0.29397 0.33215 -2.34518
TYR_51 -6.20701 0.7907 4.01887 -1.03349 0.10851 0.45213 1.93686 -2.49577 -0.00688 -0.09095 -0.36579 -0.25663 0 0 0 0 0 -0.01356 1e-05 0 1.84452 -0.23252 0 1.2797 -0.22613 0.33346 -0.16398
ALA_52 -4.6508 0.29006 3.26028 -0.02228 0 0 2.43444 -2.12172 -0 -0 -2.25726 -0.3582 0 0 0 0 0 0.00228 0 0 0 -0.36365 0 1.8394 -0.2495 0.28264 -1.91431
LEU_53 -6.40518 0.65137 5.08108 -0.4648 0.37949 0.07896 2.02346 -2.63434 -0 -0 -0.04668 0.31781 0 0 0 0 0 0.08899 0.22356 0.51297 0 -0.15258 0 0.18072 -0.52462 0.9096 0.2198
PRO_54 -4.27201 0.17537 2.19072 -0.15604 0.11504 0.09998 0.36259 -0.97217 -0.01166 -0.12412 0.15969 0.26111 0 0 0 0 0 0.67538 0.00964 0.1315 0 -0.69411 0 -2.4119 0.39996 1.68758 -2.37344
LEU_55 -4.76952 0.80427 2.20088 -0.61085 0.2017 0.18276 1.68006 -1.56912 -0 -0 -1.39839 0.21132 0 0 0 0 0 -0.07633 0.11665 0.41661 0 -0.13003 0 0.18072 0.74045 1.11487 -0.70394
CYS_56 -4.3805 0.23568 3.47183 -0.06919 0 0.05689 1.46826 -1.54385 -0.01166 -0.12412 -1.8977 -0.41318 0 0 -0.68592 0 0 0.03405 0.01687 0.23902 0 -0.37931 0 3.6196 -0.02693 0.45733 0.06718
GLU_57 -2.52592 0.13864 3.2696 -0.41551 0.08098 0.88059 0.94699 -1.3015 -0 -0 -0.979 -0.3672 0 0 0 -0.43863 0 0.02264 0.00545 0 3.19094 -0.03167 0 -2.7348 -0.05672 0.54765 0.23252
LEU_58 -3.03275 0.50018 2.45372 -0.50069 0.24302 0.12658 0.74819 -1.14787 -0 -0 1.16395 0.26777 0 0 0 0 0 1.16791 0.03112 0.68761 0 -0.20797 0 0.18072 1.17245 1.35001 5.20393
PRO_59 -4.4965 0.54907 2.94707 -0.13067 0.01339 0.08019 1.69677 -1.39597 -0.00302 -0.02713 -1.35161 0.64809 0 0 0 0 0 0.00983 0.0042 0.1173 0 0.34347 0 -2.4119 1.3469 1.25643 -0.80407
TRP_60 -6.13889 0.71714 3.95037 -1.30015 0.09256 0.71437 2.09374 -2.34036 -0 -0 -1.83323 -0.28588 0 0 0 0 0 -0.09453 0.16897 0 2.038 -0.24782 0 1.6906 0.67659 0.72289 0.62435
ASP_61 -3.12893 0.26475 3.6347 -0.11438 0.01214 0.35338 0.96188 -1.66353 -0 -0 -0.10208 -0.4085 0 0 0 0 0 -0.08268 0.00144 0 1.72019 0.00178 0 -2.3716 0.27609 0.60249 -0.04285
ASP_62 -4.43348 0.30354 5.69136 -0.11112 0.00191 0.34111 1.41894 -2.34188 -0.00419 -0.04086 -3.03532 -0.32064 0 0 0 0 0 -0.00076 0.01573 0 2.09334 -0.2615 0 -2.3716 -0.23347 0.19922 -3.08968
LEU_63 -5.50139 0.30123 3.79814 -0.70843 0.22798 0.29573 2.06273 -1.98032 -0 -0 -1.37794 0.14053 0 0 0 0 0 0.15688 0.13442 0.84449 0 -0.20463 0 0.18072 -0.03019 0.41138 -1.24868
GLY_64 -5.08127 0.74074 5.07755 -5e-05 0 0 2.87066 -2.72052 -0.00302 -0.02713 -2.31501 -0.37783 0 0 0 0 0 -0.15883 0 0 0 0.18214 0 0.83697 5.75554 1.20312 5.98306
PRO_65 -6.4879 0.9048 3.47355 -0.07263 0 0.04438 1.10545 -1.72482 -0.00945 -0.10018 -0.43365 0.59124 0 0 0 0 0 -0.18595 0.0102 0.37516 0 -0.65841 0 -2.4119 5.67207 1.14739 1.23934
MET_66 -5.53161 0.60259 2.44213 -0.70988 0.18221 0.38756 1.4747 -1.77014 -0 -0 -0.73822 -0.21082 0 0 0 0 0 -0.04161 0.01319 1.93026 0 -0.01102 0 0.60916 -0.06061 0.43583 -0.99629
LEU_67 -3.78762 0.19717 1.98403 -0.50352 0.21766 0.13828 1.34645 -1.215 -0 -0 -1.22844 0.09031 0 0 0 0 0 -0.05444 0.10599 0.20883 0 -0.12169 0 0.18072 -0.26847 0.4368 -2.27293
GLY_68 -2.1562 0.09069 2.43913 -0.00019 0 0 1.1209 -1.26412 -0 -0 -0.41057 -0.18436 0 0 0 0 0 -0.13951 0 0 0 -1.50361 0 0.83697 0.07601 0.35872 -0.73614
SER_69 -3.2668 0.20276 3.44278 -0.02643 0 0.06253 1.36363 -1.46405 -0.00945 -0.10018 -0.86721 -0.51441 0 0 -0.61635 0 0 -0.00416 0.02612 0.03498 0 -0.56267 0.62153 -0.77834 0.17814 0.19939 -2.07816
GLY_70 -2.35183 0.17291 3.26947 -0.00032 0 0 1.32292 -1.53695 -0.00152 -0.01295 -1.25276 -0.16468 0 0 0 0 0 0.01668 0 0 0 -0.67715 0 0.83697 -0.17594 0.24935 -0.30581
THR_71 -3.91754 0.33214 2.8916 -0.20621 0.18212 0.0782 1.50993 -1.69912 -0.01366 -0.07383 -1.0846 -0.55032 0 0 0 0 0 0.00711 0.01095 0.05974 0 0.01816 2.29026 -1.0874 0.0736 0.34284 -0.83603
PHE_72 -4.78117 0.46562 2.88559 -0.90716 0.05686 0.29996 1.66046 -1.83338 -0 -0 -0.97388 -0.00924 0 0 0 0 0 0.00853 0.00564 0 1.75783 -0.41252 0 1.0402 0.19607 0.25298 -0.28762
GLY_73 -3.22042 0.36857 3.38509 -4e-05 0 0 0.77955 -1.61298 -0 -0 0.00754 -0.42282 0 0 0 0 0 -0.09007 0 0 0 0.45293 0 0.83697 0.22088 0.13177 0.83697
ARG_74 -9.19716 0.87478 8.44231 -0.81606 0.17999 0.55093 3.59866 -3.92111 -0 -0 -3.67119 0.43871 0 0 -1.40252 0 0 -0.0332 0.62625 2.84065 0 -0.00622 0 -1.2888 0.11316 0.54895 -2.12184
VAL_75 -7.56304 1.00423 2.65011 -0.36252 0.23657 0.08957 2.04698 -2.28087 -0.00554 -0.02652 -1.37346 -0.06342 0 0 0 0 0 0.07796 0.05046 1.312 0 -0.28154 0 1.9342 0.06898 1.06617 -1.41966
TYR_76 -5.82424 1.10209 3.10313 -0.97453 0.06796 0.31267 2.09917 -1.9041 -0.03171 -0.23247 -1.82705 -0.22791 0 0 0 0 0 0.07199 0.00432 0 1.70787 -0.38619 0 1.2797 5.83247 1.94684 6.11999
PRO_77 -4.68095 0.89269 3.37725 -0.09242 0.00075 0.05817 1.52701 -1.36019 -0 -0 -1.07057 0.68522 0 0 -0.39375 0 0 -0.06604 0.01167 0.52041 0 -0.36455 0 -2.4119 5.534 1.59939 3.76619
LEU_78 -7.29142 1.19039 2.66264 -0.51755 0.22257 0.13821 2.1313 -2.09302 -0 -0 -1.82532 0.21235 0 0 0 0 0 0.26756 0.02566 0.30021 0 -0.29838 0 0.18072 -0.41815 0.55937 -4.55287
ARG_79 -5.03719 0.58469 3.0877 -0.80081 0.3187 0.68411 1.11842 -1.40468 -0.02206 -0.17221 -0.62975 -0.09449 0 0 0 0 0 -0.01681 0.10457 2.67217 0 0.16852 0 -1.2888 0.36486 0.68457 0.32151
ARG_80 -8.40451 1.3805 6.75278 -0.99937 0.21493 0.86307 3.56153 -3.23046 -0.00419 -0.04086 -4.61888 -0.13514 0 0 -1.02669 0 0 0.36318 0.05214 2.71288 0 -0.23279 0 -1.2888 1.08849 1.55358 -1.4386
PRO_81 -4.33435 0.75967 1.87854 -0.08716 0.00013 0.05406 0.66539 -0.95862 -0 -0 0.318 0.71081 0 0 0 0 0 -0.0267 0.00075 0.60903 0 -0.40772 0 -2.4119 0.31399 1.41781 -1.49825
ALA_82 -3.55282 0.66615 1.18752 -0.02405 0 0 1.13838 -1.36541 -0.00587 -0.06188 -0.79123 -0.36917 0 0 0 0 0 0.11013 0 0 0 -0.34316 0 1.8394 -0.57932 0.41802 -1.73331
CYS_83 -7.31821 1.12709 5.02066 -0.09115 0.22241 0.08248 2.93482 -2.58681 -0.00077 -0.00795 -4.64831 -0.03565 0 0 0 0 0 -0.00718 0.10817 2.34442 0 0.54646 0 3.6196 0.2402 0.4998 2.05008
THR_84 -3.70213 0.32196 4.57185 -0.11444 0.06716 0.05104 2.30059 -2.07817 -0.00652 -0.04606 -1.71488 -1.0577 0 0 0 0 0 -0.06272 0.00326 0.5 0 0.17201 2.26951 -1.0874 0.54555 0.57671 1.50961
GLU_85 -3.65078 0.24734 4.10806 -0.47 0.10474 0.95288 1.14789 -1.787 -0.01927 -0.1989 -2.46674 -0.46529 0 0 0 -0.80078 0 0.24258 0.02145 0 2.81864 -0.03348 0 -2.7348 -0.21835 0.43831 -2.7635
VAL_86 -7.5201 1.4693 4.04352 -0.28273 0.14964 0.05942 3.38225 -2.80766 -0.02961 -0.2166 -2.2294 -0.29095 0 0 0 0 0 -0.00837 0.0003 0.23002 0 -0.52172 0 1.9342 -0.10288 0.62351 -2.11786
THR_87 -6.6571 0.55178 5.46171 -0.18801 0.07117 0.06194 3.29716 -2.94665 -0.03106 -0.2517 -3.87579 0.07079 0 0 0 0 0 -0.02283 0.00233 0.06125 0 0.06744 2.29789 -1.0874 0.40307 0.74484 -1.96917
LYS_88 -3.53401 0.31966 4.81088 -0.30628 0.02375 0.13941 2.2298 -2.03433 -0.00077 -0.00795 -2.70136 0.04473 0 0 0 -0.80078 0 -0.08362 0.14015 1.66148 0 -0.071 0 -1.5107 0.28711 0.59274 -0.8011
GLY_89 -1.85794 0.18141 2.11997 -6e-05 0 0 0.93569 -1.13083 -0 -0 -0.62881 -0.34153 0 0 0 0 0 -0.10342 0 0 0 0.69839 0 0.83697 0.21097 0.39064 1.31144
PHE_90 -5.90997 0.68303 4.16353 -0.559 0.05516 0.27908 2.90297 -2.30228 -0.00968 -0.0662 -3.01962 -0.05354 0 0 0 0 0 -0.00816 0.43227 0 2.59268 -0.09662 0 1.0402 0.48668 0.46426 1.07481
VAL_91 -7.15767 1.19047 4.07879 -0.36199 0.2484 0.08754 2.98603 -2.89262 -0.02206 -0.12834 -2.09396 -0.05169 0 0 0 0 0 -0.11948 0.00136 0.67139 0 0.29355 0 1.9342 0.08823 0.70377 -0.54408
GLY_92 -2.88732 0.36988 2.70417 -4e-05 0 0 0.97499 -1.40497 -0.02933 -0.2126 -1.30634 -0.43385 0 0 -0.81092 0 0 -0.16101 0 0 0 0.37864 0 0.83697 0.11319 0.42384 -1.44469
ARG_93 -4.34806 0.63492 4.16137 -0.64683 0.20786 0.36245 2.01577 -2.22304 -0.03151 -0.21529 -1.36501 0.23501 0 0 0 0 0 0.01079 0.07715 1.93055 0 -0.11289 0 -1.2888 0.60022 0.27235 0.27701
LYS_94 -5.94367 0.59172 5.85725 -0.51617 0.1872 0.31379 2.57486 -2.79358 -0 -0 -2.21709 0.16815 0 0 0 0 0 -0.08899 0.21949 2.36319 0 -0.03743 0 -1.5107 0.03079 0.41643 -0.38474
PHE_95 -10.6103 1.47688 6.10063 -1.1098 0.20439 0.40295 4.4555 -3.95693 -0.00968 -0.0662 -3.12185 -0.53588 0 0 0 0 0 -0.14411 0.25108 0 2.47975 0.33387 0 1.0402 -0.33139 0.58753 -2.5534
ALA_96 -6.14186 0.66975 3.25712 -0.02231 0 0 2.84345 -2.65319 -0 -0 -1.47645 -0.36815 0 0 0 0 0 -0.04289 0 0 0 -0.37004 0 1.8394 -0.31352 0.49335 -2.28535
VAL_97 -7.86942 0.88398 3.19239 -0.31534 0.25765 0.07278 2.25717 -2.65239 -0.00997 -0.0628 -0.18574 -0.32423 0 0 0 0 0 -0.03317 0.0117 0.26729 0 -0.33029 0 1.9342 -0.35427 0.3445 -2.91595
LYS_98 -7.9196 0.92765 5.85533 -0.30588 0.03805 0.15004 2.47739 -2.89127 -0.01572 -0.10334 -0.8278 -0.02827 0 0 0 -0.54175 0 0.22939 0.097 1.71188 0 -0.06984 0 -1.5107 -0.32782 0.61627 -2.43898
ILE_99 -7.37393 1.06409 4.47442 -0.67681 0.6028 0.15659 2.58059 -2.8253 -0 -0 -1.53633 0.33791 0 0 0 0 0 -0.05348 0.15821 0.61503 0 -0.47644 0 0.73287 -0.28147 0.8504 -1.65084
PHE_100 -8.14844 0.65547 4.21536 -0.53827 0.15099 0.26805 2.58289 -2.90492 -0 -0 -0.18064 -0.11101 0 0 0 0 0 0.20664 0.16077 0 3.67194 0.20951 0 1.0402 -0.1045 0.84382 2.01785
TRP_101 -7.7913 0.84122 4.49818 -1.32286 0.32068 0.45498 1.96341 -2.91567 -0 -0 -1.64614 -0.94882 0 0 -0.78617 -0.4708 0 -0.04121 0.01658 0 2.10539 -0.05403 0 1.6906 0.17898 0.68286 -3.22413
LEU_102 -8.21931 1.29377 2.96646 -0.4762 0.19204 0.09403 2.11501 -2.58524 -0 -0 -0.23438 0.11535 0 0 0 0 0 0.06048 0.09006 0.59844 0 -0.2166 0 0.18072 0.19177 0.50678 -3.32681
LYS_103 -4.61872 0.61974 3.35932 -0.35411 0.03428 0.16485 1.94192 -1.70771 -0 -0 -1.17979 0.11929 0 0 0 0 0 0.12009 0.02978 1.5396 0 0.0148 0 -1.5107 -0.20449 0.57706 -1.05478
ARG_104 -3.23697 0.24045 2.77797 -0.59183 0.08962 0.3827 0.92588 -1.14533 -0 -0 0.38009 0.36774 0 0 0 0 0 -0.03151 0.01531 1.91876 0 0.10626 0 -1.2888 0.83108 0.81451 2.55591
LYS_105 -3.90351 0.94177 3.34821 -0.51509 0.15141 0.32608 2.02447 -1.47589 -0 -0 -2.00661 -0.01454 0 0 0 0 0 0.0859 0.03423 1.96621 0 -0.09789 0 -1.5107 0.67273 0.95261 0.97941
GLY_106 -3.43972 0.90774 2.80567 -0.00016 0 0 1.47837 -1.60665 -0 -0 -0.79727 -0.32458 0 0 0 0 0 0.02886 0 0 0 -1.19389 0 0.83697 1.10923 1.3287 1.13327
MET_107 -6.92624 1.15119 3.6949 -0.31099 0.07559 0.15716 1.67514 -1.98661 -0.00128 -0.00466 -0.81989 -0.03532 0 0 0 0 0 -0.02032 0.21959 3.04318 0 0.22609 0 0.60916 1.12869 1.28436 3.15973
MET_108 -6.79917 0.86583 3.21397 -0.72909 0.22015 0.30983 1.81012 -1.89538 -5e-05 -0.00084 -1.90778 -0.00339 0 0 0 0 0 -0.1112 0.11426 2.46776 0 0.02283 0 0.60916 -0.27237 0.83097 -1.25439
ASN_109 -2.62058 0.29372 2.47743 -0.19273 0.03577 0.30244 0.52844 -1.13363 -0 -0 -0.03935 -0.38384 0 0 0 0 0 -0.04523 0.02696 0 1.71642 -0.02919 0 -0.93687 -0.1435 0.44411 0.30037
LEU_110 -8.96169 1.05853 5.13152 -0.53192 0.2704 0.15813 3.896 -3.14826 -0.00533 -0.05399 -4.03957 0.11492 0 0 0 0 0 -0.04765 0.0305 0.11477 0 -0.18044 0 0.18072 -0.41519 0.2638 -6.16475
PHE_111 -7.29897 0.75561 4.82936 -1.03246 0.09656 0.42048 2.79112 -2.63334 -0.00128 -0.00466 -2.47753 0.05096 0 0 0 0 0 0.02107 0.01276 0 1.83506 -0.27622 0 1.0402 -0.17951 0.37205 -1.67874
ASP_112 -2.98915 0.19256 3.4735 -0.12596 0.02663 0.39265 0.94631 -1.68631 -0.00111 -0.0292 -1.70965 -0.4575 0 0 -0.87179 0 0 0.07773 8e-05 0 2.85179 -0.34164 0 -2.3716 -0.1057 0.25403 -2.47434
THR_113 -6.2668 0.46378 5.6087 -0.11966 0.05325 0.06284 3.37834 -2.91109 -0 -0 -2.65328 -0.35484 0 0 0 -0.54175 0 0.06613 0.26842 0.21598 0 -0.61837 4.26787 -1.0874 -0.32134 0.303 -0.18618
ILE_114 -6.24572 0.78219 4.47903 -0.49208 0.32639 0.09854 2.17105 -2.38035 -0 -0 -1.12355 -0.01789 0 0 0 0 0 -0.02715 0.03229 0.75575 0 -0.47231 0 0.73287 -0.09435 0.54647 -0.92883
SER_115 -2.85803 0.10599 2.97864 -0.03143 0.00015 0.05284 1.20432 -1.47578 -0.02223 -0.16468 -0.34661 -0.92917 0 0 0 0 0 -0.12967 0.03536 0.13854 0 -0.38363 0.72277 -0.77834 -0.11022 0.48138 -1.50979
GLN_116 -4.6524 0.55838 3.30878 -0.29956 0.0403 0.26172 1.27142 -1.89975 -0 -0 -1.5163 -0.54494 0 0 -0.87179 0 0 -0.06885 0.01122 0 2.9509 -0.20519 0 -0.18838 -0.41099 0.28364 -1.97181
GLY_117 -2.56698 0.23255 1.78882 -0.00022 0 0 1.05185 -1.16369 -0.01584 -0.08233 -0.0938 -0.16918 0 0 0 0 0 -0.09313 0 0 0 -1.27832 0 0.83697 -0.07324 0.18923 -1.4373
GLY_118 -1.68995 0.07674 1.40016 -6e-05 0 0 1.03043 -0.76873 -0 -0 -0.24029 -0.3494 0 0 0 0 0 -0.16487 0 0 0 -1.53108 0 0.83697 0.04503 0.17795 -1.17709
THR_119 -4.03833 0.73071 3.34623 -0.15372 0.05862 0.0588 1.92543 -1.7293 -0 -0 -1.52166 -0.18548 0 0 -0.81092 0 0 -0.03732 0.04474 0.09478 0 0.08226 2.32105 -1.0874 -0.26628 1.25203 0.08424
PRO_120 -1.7041 0.44256 1.07607 -0.122 0.00278 0.09019 0.39842 -0.53071 -0.007 -0.05076 -0.44689 0.22805 0 0 0 0 0 -0.00325 0.04097 0.09652 0 -0.9607 0 -2.4119 -0.34731 1.36068 -2.84837
SER_121 -1.94014 0.05389 1.74144 -0.01798 0 0.02872 0.73318 -0.85846 -0.007 -0.05076 -0.70829 -0.97773 0 0 -0.10737 0 0 -0.01281 0.00321 1.08185 0 -0.48867 0.60194 -0.77834 0.05702 0.32335 -1.32294
ALA_122 -2.79067 0.3924 2.66047 -0.0242 0 0 1.65598 -1.49573 -0 -0 -1.73791 -0.20472 0 0 -0.10737 0 0 0.0175 0 0 0 -0.18994 0 1.8394 -0.05511 0.27165 0.23177
GLU_123 -4.71607 0.66887 4.9028 -0.60177 0.36622 1.64396 1.53582 -2.0391 -0 -0 -2.70893 -3.14213 0 0 0 0 0 -0.16899 0.11379 0 3.40708 -0.22061 0 -2.7348 -0.3145 0.41135 -3.59701
GLN_124 -4.63023 0.63017 3.6148 -0.27476 0.04923 0.2203 1.30343 -1.82657 -0 -0 -1.13776 -0.49262 0 0 0 0 0 -0.07144 0.01066 0 2.83622 -0.14887 0 -0.18838 -0.19951 0.33406 0.02872
THR_125 -5.86682 0.25179 4.02096 -0.1238 0.04297 0.06628 2.79053 -2.39049 -0.00041 -0.00274 -2.85742 -0.87954 0 0 0 0 0 0.02203 0.0255 0.09829 0 -0.12692 2.28159 -1.0874 -0.51542 0.28749 -3.96352
ASP_126 -5.12221 1.05862 5.9731 -0.10435 0.02311 0.33243 2.72741 -2.67265 -0.00041 -0.00274 -2.2384 0.05967 0 0 0 0 0 0.41988 0.01898 0 2.21461 0.06681 0 -2.3716 5.46461 1.43323 7.28009
PRO_127 -7.3796 1.6763 5.14212 -0.09115 0.00018 0.05605 2.46387 -2.12745 -0 -0 -1.74087 0.77813 0 0 0 0 0 0.34332 0.02284 0.43666 0 0.14398 0 -2.4119 5.53235 1.78024 4.62508
GLY_128 -5.16732 0.42002 4.5883 -6e-05 0 0 2.64718 -2.72154 -0.00072 -0.00569 -1.64374 -0.41822 0 0 0 0 0 -0.02418 0 0 0 -0.19178 0 0.83697 0.72312 0.73034 -0.22731
THR_129 -6.26654 0.73501 5.42204 -0.20658 0.18743 0.07631 3.5061 -3.08326 -0 -0 -3.27447 -0.09646 0 0 0 0 0 0.06827 0.02722 0.06779 0 0.04122 2.25895 -1.0874 1.02178 0.45245 -0.15013
ILE_130 -9.20105 0.83227 6.4436 -0.50254 0.41507 0.1005 3.28606 -3.65812 -0 -0 -2.41833 0.09291 0 0 0 0 0 -0.04165 0.14819 0.45816 0 -0.43603 0 0.73287 0.19901 0.43293 -3.11615
ALA_131 -5.26188 0.32948 4.77256 -0.02208 0 0 2.53877 -2.75645 -0 -0 -2.67659 -0.35597 0 0 0 0 0 -0.03946 0 0 0 -0.18365 0 1.8394 -0.08192 0.27635 -1.62143
ALA_132 -5.28751 0.24505 4.62482 -0.02112 0 0 2.76295 -2.81117 -0 -0 -2.30607 -0.33628 0 0 0 0 0 -0.03073 0 0 0 -0.20001 0 1.8394 -0.33636 0.26653 -1.59049
ILE_133 -9.55172 2.34732 4.56973 -0.51196 0.29192 0.0916 3.20785 -3.43775 -0.01848 -0.10568 -2.69913 0.46913 0 0 0 0 0 -0.04257 0.08008 1.32798 0 -0.21034 0 0.73287 -0.17221 1.20965 -2.4217
LYS_134 -6.83374 0.65654 7.91162 -0.31399 0.03644 0.14424 3.42178 -3.46301 -0.05717 -0.22826 -4.54028 -0.03617 0 0 0 -0.4918 0 0.01986 0.02749 1.69785 0 -0.04466 0 -1.5107 -0.26715 1.29415 -2.57695
SER_135 -4.71784 0.27637 5.90769 -0.03057 0.00079 0.02058 3.04408 -2.65434 -0 -0 -3.85471 -0.02169 0 0 0 -0.4708 0 0.02453 0.00281 0.52358 0 0.32844 1.92119 -0.77834 -0.17396 0.3909 -0.26131
GLU_136 -6.70851 0.38937 6.11047 -0.21255 0.03427 0.29922 2.84823 -3.05364 -0.01963 -0.10999 -2.07605 -0.58428 0 0 0 0 0 0.00214 0.00415 0 3.20293 -0.30275 0 -2.7348 -0.09913 0.32361 -2.68692
ILE_137 -5.72487 0.50668 3.23715 -0.4788 0.30045 0.09739 1.58957 -2.07036 -0 -0 -1.04159 0.0176 0 0 0 0 0 -0.03349 0.11105 0.52649 0 -0.40942 0 0.73287 -0.15419 0.40578 -2.38768
ARG_138 -3.2453 0.1039 3.61153 -0.44493 0.05351 0.22747 1.08507 -1.64358 -0.01775 -0.09998 -0.72932 0.33637 0 0 0 0 0 -0.00242 0.03746 2.01867 0 -0.13845 0 -1.2888 -0.06814 0.4246 0.21988
SER_139 -3.5199 0.15365 3.76643 -0.03312 0.001 0.0246 1.85595 -1.6257 -0 -0 -1.99094 0.03176 0 0 0 0 0 -0.03435 0.0425 0.583 0 0.06371 1.76867 -0.77834 -0.13321 0.58872 0.76443
LEU_140 -6.71416 1.17436 2.03293 -0.51712 0.27765 0.12242 1.71653 -1.58294 -0.01963 -0.10999 -0.70124 0.1864 0 0 0 0 0 0.04795 0.16124 1.09143 0 -0.36834 0 0.18072 0.05459 1.21361 -1.75361
PRO_141 -3.61359 0.57025 2.5593 -0.18794 0.00395 0.13532 1.34552 -1.15565 -0 -0 -0.86721 -0.04318 0 0 0 0 0 -0.07511 0.00921 0.9595 0 -0.70955 0 -2.4119 -0.20618 1.18682 -2.50043
THR_142 -2.38625 0.16524 2.62772 -0.12753 0.07547 0.07077 1.38135 -1.23426 -0 -0 -0.94723 -1.22026 0 0 -0.57355 0 0 -0.03634 0.01623 0.02722 0 -0.11214 2.26708 -1.0874 -0.46756 0.45803 -1.10341
SER_143 -1.8335 0.21969 2.3365 -0.02971 0.00012 0.04935 0.7373 -1.05778 -0.01294 -0.04717 0.03041 -1.09635 0 0 0 0 0 -0.02292 0.00285 0.22986 0 -0.27457 0.6142 -0.77834 -0.51853 0.1437 -1.30784
SER_144 -4.52781 0.59079 5.23602 -0.03206 0 0.05854 3.1595 -2.56046 -0.01087 -0.1648 -2.05424 -1.00921 0 0 -0.61 0 0 -0.05183 0.05603 0.79761 0 0.50797 0.63431 -0.77834 -0.19722 0.22774 -0.72833
SER_145 -3.70545 0.26911 4.52421 -0.02895 0 0.04672 1.49502 -2.12185 -0.02381 -0.21197 -0.10411 -1.05064 0 0 0 0 0 -0.06765 0.00196 0.16764 0 -0.1967 0.60448 -0.77834 -0.16679 0.23849 -1.10864
ALA_146 -4.14492 0.61034 2.54838 -0.02223 0 0 1.86882 -1.87351 -0 -0 -1.07252 -0.37555 0 0 -0.61 0 0 0.071 0 0 0 -0.35352 0 1.8394 -0.61762 0.31267 -1.81926
PHE_147 -9.55589 1.4327 3.68012 -0.74065 0.12938 0.45296 2.82006 -2.76739 -0 -0 -2.4457 0.17575 0 0 0 0 0 0.14457 0.42792 0 2.27771 -0.00326 0 1.0402 -0.19667 0.78542 -2.34275
ARG_148 -7.62907 0.33349 8.71302 -0.67646 0.06101 0.41551 3.35475 -3.91461 -0 -0 -3.07228 0.22397 0 0 -0.57355 0 0 -0.01699 0.06659 1.43685 0 -0.08969 0 -1.2888 -0.10263 0.9342 -1.82469
ASP_149 -4.0582 0.21358 5.71381 -0.11024 0.00675 0.33794 2.23849 -2.56768 -0 -0 -1.83797 -0.17337 0 0 0 -0.44327 0 0.03058 0.00102 0 1.90515 -0.0084 0 -2.3716 -0.27877 0.67235 -0.72984
MET_150 -7.70982 0.7955 3.56351 -0.33253 0.06204 0.10447 1.93503 -2.18641 -0 -0 -0.73344 -0.08249 0 0 0 0 0 -0.03628 0.05297 1.77702 0 -0.02851 0 0.60916 -0.12617 0.36441 -1.97156
VAL_151 -5.58063 0.72488 3.20628 -0.31682 0.23269 0.07278 2.85905 -2.24483 -0 -0 -3.7894 -0.20944 0 0 0 0 0 0.07963 0.00659 0.18038 0 -0.35724 0 1.9342 -0.08548 0.30656 -2.98079
ARG_152 -4.10043 0.13859 4.56399 -0.71332 0.14544 0.54966 2.24063 -2.09963 -0 -0 -2.42823 0.43647 0 0 0 -0.44327 0 0.24365 0.04076 2.00969 0 0.21114 0 -1.2888 0.49787 0.73701 0.74122
ILE_153 -3.25323 0.66827 1.37381 -0.56797 0.26794 0.1714 1.19358 -1.15198 -0 -0 -1.34262 0.12655 0 0 0 0 0 0.05475 0.00816 1.91752 0 0.20902 0 0.73287 1.14045 1.27164 2.82016
ALA_154 -3.45882 0.89048 0.23504 -0.0266 0.00015 0 1.22138 -0.95215 -0 -0 -0.76375 -0.20495 0 0 0 0 0 0.3151 0 0 0 -0.07904 0 1.8394 0.16427 1.26451 0.44503
ASP_155 -3.12403 0.65301 3.63376 -0.24957 0.15056 0.87474 2.20459 -1.72712 -0.0227 -0.14893 -2.18253 -1.09033 0 0 -0.68508 -0.65994 0 -0.01309 0.08732 0 2.12623 -0.50879 0 -2.3716 -0.49089 1.23803 -2.30637
PRO_156 -3.13409 0.51262 1.40657 -0.12562 0.02578 0.07881 0.58059 -0.77761 -0.02085 -0.06625 -0.45973 0.54093 0 0 0 0 0 0.014 0.00578 0.13767 0 -0.03561 0 -2.4119 0.29297 1.0267 -2.40924
THR_157 -3.82287 0.19474 4.4062 -0.11509 0.04104 0.06319 2.50911 -2.02922 -0.0227 -0.14893 -3.42802 -0.0638 0 0 -0.68508 -0.65994 0 0.09945 0.00463 0.04516 0 -0.36283 4.16965 -1.0874 0.15272 0.52821 -0.21178
VAL_158 -6.53093 0.9056 1.17112 -0.3333 0.41094 0.06952 1.66257 -1.76577 -0 -0 -1.26406 0.31711 0 0 -0.49606 0 0 0.21958 0.21642 0.36048 0 0.81035 0 1.9342 0.05076 0.63482 -1.62663
ASP_159 -6.52164 1.06635 5.17332 -0.19265 0.06167 0.69502 2.07627 -2.65577 -0.02577 -0.11986 -0.69452 -1.86844 0 0 0 0 0 -0.03096 0.05357 0 2.29838 -0.55405 0 -2.3716 0.88584 0.97147 -1.75339
VAL_160 -7.07571 1.01793 1.04837 -0.35264 0.45695 0.07506 0.86869 -1.67108 -0 -0 1.32228 0.1541 0 0 0 0 0 0.30185 0.0663 0.45253 0 0.89289 0 1.9342 1.07408 2.23218 2.79797
GLU_161 -7.49218 1.07873 6.75095 -0.34323 0.10515 0.51462 2.65013 -2.97751 -0.03525 -0.20192 -3.39708 -0.43169 0 0 0 -0.76927 0 0.42605 0.08614 0 4.07201 -0.31313 0 -2.7348 0.05971 4.32894 1.37637
LYS_162 -7.53391 0.83019 7.57858 -0.80039 0.46236 0.76501 3.11195 -3.12755 -0.02577 -0.11986 -4.05456 0.24629 0 0 -0.51716 0 0 0.10927 0.19986 2.32822 0 0.18931 0 -1.5107 -0.03877 3.75918 1.85155
ILE_163 -9.85557 2.02128 3.40089 -0.58863 0.34953 0.14166 1.75479 -2.77591 -0.00856 -0.04643 -0.22018 0.06125 0 0 0 0 0 0.00336 0.8716 0.39864 0 0.14458 0 0.73287 0.75052 2.36425 -0.50003
LYS_164 -7.26012 1.12215 6.07582 -0.43186 0.10086 0.22622 1.73348 -2.59686 -0.06062 -0.29655 -2.00344 0.06318 0 0 -0.51716 0 0 -0.03435 0.11581 1.46236 0 0.56505 0 -1.5107 1.40449 1.61852 -0.22371
GLY_165 -2.23714 0.18761 2.20288 -9e-05 0 0 0.82698 -1.14889 -0.01243 -0.06621 1.0582 -0.35504 0 0 0 0 0 -0.05214 0 0 0 -1.53409 0 0.83697 1.15882 0.39826 1.26369
MET_166 -4.7034 0.57705 1.9314 -0.24124 0.03926 0.11809 0.53563 -1.36154 -0 -0 0.03322 -0.50095 0 0 0 0 0 -0.05217 0.30986 2.26274 0 0.27272 0 0.60916 0.05044 0.29648 0.17675
ALA_167 -3.6823 0.79625 1.76335 -0.02267 0 0 0.96406 -1.50926 -0 -0 1.24899 -0.30164 0 0 0 0 0 0.02762 0 0 0 -0.23307 0 1.8394 -0.33359 1.54 2.09715
ASP_168 -2.83852 0.64177 2.81131 -0.11024 0.00019 0.32298 0.61754 -1.51387 -0.01243 -0.06621 0.4994 -0.75974 0 0 0 0 0 -0.04792 0.02413 0 2.26306 -0.29467 0 -2.3716 -0.34666 1.68154 0.50005
SER_169 -2.14905 0.23602 1.92594 -0.03421 0.01158 0.06297 0.74983 -1.10426 -0.01963 -0.10996 -0.76193 -0.62983 0 0 0 0 0 -0.04557 0.00263 0.38772 0 -0.11428 0.60006 -0.77834 0.05178 0.466 -1.25254
LEU_170 -2.72781 0.2244 1.99234 -0.518 0.21795 0.14751 0.73224 -1.18715 -0.03248 -0.154 -0.18772 0.08049 0 0 0 0 0 0.00785 0.06478 0.61133 0 0.00015 0 0.18072 0.37041 0.26832 0.0913
THR_171 -4.52019 0.71423 1.97536 -0.11275 0.11141 0.07383 1.12125 -1.51637 -0.0278 -0.22224 -1.05627 -0.55716 0 0 0 0 0 0.01254 0.01484 0.10233 0 -0.63179 2.25835 -1.0874 -0.02974 0.38994 -2.98763
VAL_172 -4.78613 0.86918 2.83918 -0.27467 0.21467 0.05869 1.85084 -1.90669 -0.04663 -0.21581 -1.18166 -0.31402 0 0 0 0 0 -0.06257 0.01994 0.28828 0 -0.78122 0 1.9342 -0.41735 0.33829 -1.57348
GLU_173 -2.69211 0.28996 1.13365 -0.25544 0.05457 0.44098 0.02712 -0.9034 -0 -0 -0.38196 -0.4802 0 0 0 0 0 0.05589 0.01252 0 2.99903 0.25452 0 -2.7348 0.21024 0.36811 -1.60131
THR_174 -4.44335 0.71859 3.33133 -0.09173 0.03603 0.06087 1.80073 -1.9661 -0 -0 -0.91853 -0.72563 0 0 0 0 0 -0.01824 0.01798 0.22363 0 -0.56376 2.29887 -1.0874 0.33082 0.36958 -0.6263
ILE_175 -5.50952 0.44569 1.15855 -0.53405 0.27534 0.14376 0.89219 -1.32441 -0 -0 1.12217 -0.09899 0 0 0 0 0 -0.02775 0.05753 0.48248 0 -0.25335 0 0.73287 -0.14499 0.47386 -2.10862
MET_176 -6.61958 0.9559 1.88856 -0.5497 0.4209 0.30946 1.37155 -1.41005 -0 -0 -0.6146 -0.63601 0 0 0 0 0 -0.01121 0.79302 2.68609 0 0.19403 0 0.60916 -0.12127 0.77562 0.04188
LYS_177 -3.51657 0.50496 3.63871 -0.47919 0.13699 0.28808 2.05889 -1.78931 -0 -0 -1.318 -0.08189 0 0 0 0 0 0.15189 0.0426 1.37434 0 0.0169 0 -1.5107 1.21999 0.67709 1.41478
GLU_178 -6.60749 0.47193 8.09712 -0.69313 0.17138 1.33849 3.7178 -3.38727 -0.00676 -0.05165 -5.2566 -0.59142 0 0 0 -0.4918 0 0.04999 0.36402 0 3.78196 -0.34605 0 -2.7348 0.93574 0.50523 -0.7333
ALA_179 -5.97175 0.89635 3.73032 -0.0245 0.0002 0 2.30874 -2.57021 -0 -0 -0.78977 -0.39999 0 0 0 0 0 -0.08722 0 0 0 -0.41227 0 1.8394 -0.66568 0.65833 -1.48804
LYS_180 -4.54697 0.41112 4.83103 -0.39791 0.03878 0.20586 2.09166 -2.31454 -0 -0 -1.92568 -0.13512 0 0 0 0 0 0.06361 0.00494 2.25187 0 -0.01489 0 -1.5107 -0.40822 0.49947 -0.85567
THR_181 -4.37983 0.31109 5.13624 -0.19614 0.13762 0.07373 2.36438 -2.45457 -0.00676 -0.05165 -1.9613 -0.46201 0 0 0 0 0 -0.02411 0.00431 0.06815 0 0.0012 2.30802 -1.0874 -0.04981 0.27075 0.00194
LEU_182 -8.78892 1.13487 5.31855 -0.68822 0.28153 0.25271 3.62984 -3.48042 -0 -0 -2.8063 0.1277 0 0 0 0 0 0.03145 0.14967 0.99924 0 -0.26644 0 0.18072 -0.08799 0.37149 -3.6405
ARG_183 -8.55978 0.72973 8.42587 -0.63174 0.07331 0.36907 3.36404 -3.85498 -0.00823 -0.0681 -3.5639 0.42999 0 0 0 0 0 0.1454 0.23301 2.42613 0 -0.14619 0 -1.2888 -0.32052 0.4526 -1.7931
THR_184 -4.21822 0.21591 5.33583 -0.20122 0.12267 0.07262 2.69974 -2.47275 -0.00095 -0.01654 -3.3537 -0.14153 0 0 0 0 0 0.00948 0.00119 0.06859 0 -0.01268 2.29347 -1.0874 -0.13652 0.34134 -0.48066
VAL_185 -6.23739 0.71137 4.53884 -0.31924 0.26445 0.0726 2.44821 -2.69118 -0.01722 -0.10702 -0.82439 -0.10476 0 0 0 0 0 0.03661 0.0015 0.10088 0 -0.21004 0 1.9342 -0.02267 0.33676 -0.08849
ILE_186 -8.77471 1.09137 3.74092 -0.66485 0.66827 0.16618 2.63712 -2.81784 -0 -0 -1.80211 0.14033 0 0 0 0 0 0.00835 0.43731 3.29617 0 -0.3789 0 0.73287 -0.11221 0.67287 -0.95886
ASN_187 -4.23624 0.10584 3.68833 -0.30576 0.00399 0.62055 1.68206 -1.99164 -0.01277 -0.14944 -1.43849 -0.26479 0 0 0 0 0 -0.04111 0.22368 0 3.17573 0.22871 0 -0.93687 -0.05596 0.88757 1.18341
THR_188 -4.69232 0.79272 5.6009 -0.14673 0.04791 0.04866 3.45664 -2.67632 -0 -0 -2.51132 0.22871 0 0 0 0 0 0.09898 0.00021 0.65887 0 0.36367 2.32409 -1.0874 -0.06475 0.83119 3.27372
ASN_189 -2.82912 0.35234 2.47707 -0.22706 0.01738 0.33213 1.65113 -1.36759 -0 -0 -0.7324 -0.36 0 0 -0.7464 -0.83443 0 -0.22195 0.00012 0 3.02517 0.31463 0 -0.93687 0.29553 0.81413 1.02383
GLY_190 -2.24622 0.33157 3.06513 -5e-05 0 0 1.70948 -1.45755 -0.01722 -0.10702 -1.36471 -0.38825 0 0 0 0 0 -0.10072 0 0 0 0.23952 0 0.83697 0.32549 0.66869 1.49509
PHE_191 -10.8529 1.43244 7.7307 -0.92311 0.16451 0.33067 4.64344 -4.18755 -0.02553 -0.10464 -3.33792 -0.45025 0 0 0 0 0 -0.16288 0.04757 0 2.33082 0.35363 0 1.0402 0.01884 0.67555 -1.27642
TYR_192 -6.99787 0.92728 5.5674 -0.83315 0.03675 0.27983 1.99041 -2.99405 -0 -0 -1.80068 -0.31722 0 0 -0.38451 0 0 0.00689 0.00199 0 1.78068 -0.46943 0.11074 1.2797 0.16515 0.75926 -0.89085
THR_193 -3.69359 0.23162 4.34824 -0.19615 0.13792 0.07354 1.62729 -2.06793 -0 -0 -1.10914 -0.22754 0 0 0 0 0 0.0758 3e-05 0.14122 0 0.02621 2.29954 -1.0874 0.32666 0.46774 1.37407
GLU_194 -6.60736 0.59517 5.25419 -0.36691 0.09095 0.69252 2.59311 -2.86486 -0.04926 -0.28837 -1.70265 -0.41835 0 0 0 0 0 -0.01845 0.42748 0 3.43516 -0.29606 0 -2.7348 -0.11688 0.3546 -2.02077
VAL_195 -9.32159 1.46238 5.43486 -0.32514 0.26073 0.0738 3.90452 -3.57459 -0 -0 -2.80467 -0.21637 0 0 0 0 0 0.0693 0.00287 0.19944 0 -0.35887 0 1.9342 -0.34337 0.69835 -2.90417
GLY_196 -4.02944 0.20574 4.246 -4e-05 0 0 1.87914 -2.28327 -0.04287 -0.20055 -2.02779 -0.44065 0 0 0 0 0 0.05104 0 0 0 0.45992 0 0.83697 0.23334 0.64286 -0.46959
GLU_197 -6.79896 0.98253 7.31281 -0.22287 0.03335 0.30512 3.92608 -3.55563 -0.01295 -0.12636 -3.85656 -0.60767 0 0 -0.49606 0 0 0.03874 0.12604 0 3.1113 -0.30109 0 -2.7348 0.0277 0.67825 -2.17104
THR_198 -7.96095 1.44347 5.52631 -0.11834 0.01644 0.05723 3.37716 -3.332 -0.00962 -0.06041 -0.89086 -0.60385 0 0 0 0 0 0.61755 0.00647 0.27276 0 0.15726 2.38641 -1.0874 -0.32349 0.98175 0.4559
GLY_199 -4.67265 0.58836 4.63362 -5e-05 0 0 2.25732 -2.52345 -0.01278 -0.10272 -2.28158 -0.41988 0 0 0 0 0 -0.06422 0 0 0 0.20467 0 0.83697 0.48615 0.60375 -0.46647
THR_200 -4.41885 0.54794 4.62384 -0.20895 0.16585 0.07557 2.3536 -2.40741 -0 -0 -1.76094 -0.06029 0 0 0 0 0 -0.00996 0.02142 0.0785 0 0.06149 2.31737 -1.0874 0.67611 0.34898 1.31688
ILE_201 -10.0018 1.84544 5.38272 -0.61607 0.57205 0.16501 3.44577 -3.67455 -0.01527 -0.05913 -3.84159 0.47086 0 0 0 0 0 -0.1955 0.00679 0.40327 0 0.54513 0 0.73287 0.23597 0.8549 -3.74312
PHE_202 -8.30436 0.96914 5.66589 -0.98618 0.06095 0.4025 3.28288 -3.26251 -0.00856 -0.04643 -1.05794 0.03844 0 0 0 0 0 -0.06167 0.03921 0 2.21577 -0.09414 0 1.0402 0.23119 0.77734 0.90173
THR_203 -3.68602 0.42343 3.17967 -0.13803 0.08279 0.08817 0.97547 -1.6045 -0.01278 -0.10272 -0.61737 -1.08873 0 0 0 0 0 -0.06451 0.00071 0.03168 0 -0.19671 2.27231 -1.0874 0.02782 0.33101 -1.1857
GLN_204 -4.11165 0.25735 3.51783 -0.23962 0.03717 0.185 1.25746 -1.6958 -0.01285 -0.0547 -0.47529 -0.60666 0 0 0 0 0 0.00465 0.03457 0 2.73846 0.02361 0 -0.18838 0.50258 0.29116 1.4649
MET_205 -6.3567 0.30854 2.88031 -0.59049 0.11847 0.14904 1.47302 -1.49111 -0 -0 0.24092 -0.04633 0 0 0 0 0 0.00872 0.08265 1.20353 0 0.25349 0 0.60916 1.1145 0.50247 0.46019
GLU_206 -4.01976 0.39543 5.08874 -0.23739 0.09974 0.37346 1.42375 -2.15384 -0.02812 -0.11383 -2.80829 -0.44299 0 0 0 -0.29207 0 0.19871 0.01284 0 3.07663 -0.01596 0 -2.7348 0.79243 1.74982 0.36451
LYS_207 -4.55935 0.83607 3.9411 -0.65991 0.25229 0.37749 0.69776 -1.65688 -0 -0 -0.41511 0.38804 0 0 0 0 0 -0.00666 0.31195 2.22967 0 0.2163 0 -1.5107 1.4897 2.79794 4.7297
PHE_208 -8.51178 1.54202 2.83563 -0.82557 0.12064 0.29255 1.65368 -2.30852 -0 -0 -0.959 -0.48735 0 0 0 0 0 0.49827 0.10145 0 1.78 -0.23639 0 1.0402 2.68421 2.5231 1.74315
VAL_209 -7.91464 1.92008 1.87493 -0.3358 0.54542 0.077 2.19265 -2.29114 -0.01 -0.04785 -0.37192 -0.23237 0 0 0 0 0 -0.07568 0.01926 0.6036 0 0.11612 0 1.9342 1.31351 1.47906 0.79645
GLN_210 -8.54472 1.26924 6.88406 -0.94296 0.45037 1.16796 3.05526 -3.18023 -0.00817 -0.11228 -1.49279 -0.91241 0 0 0 0 0 -0.0668 0.07757 0 3.91156 0.24808 0 -0.18838 0.8552 0.87489 3.34545
ALA_211 -4.77343 1.35803 3.17646 -0.02534 0.00036 0 1.52159 -2.14581 -0.03841 -0.17904 -0.25737 -0.39754 0 0 0 0 0 -0.12931 0 0 0 -0.32827 0 1.8394 0.97178 0.72954 1.32262
HIS_D_212 -8.02794 0.7437 7.85477 -0.34538 0.01861 0.42967 3.11238 -3.7163 -0.00713 -0.03676 -4.16244 -0.41587 0 0 0 -0.62849 0 -0.06028 0.07024 0 1.87071 -0.13592 0 -0.45461 -0.294 0.72017 -3.46487
ARG_213 -10.2193 1.28677 9.41452 -0.76823 0.1587 0.5354 4.25935 -4.00766 -0.01139 -0.07149 -3.05897 0.13643 0 0 0 -0.76927 0 0.2293 0.33241 2.91607 0 -0.11501 0 -1.2888 5.40938 1.66196 6.03015
PRO_214 -5.19989 1.08559 3.49115 -0.08074 7e-05 0.04802 1.2129 -1.59371 -0 -0 -1.49844 0.61171 0 0 0 0 0 -0.14737 0.00963 0.49875 0 -0.39164 0 -2.4119 5.44242 1.56338 2.63994
GLU_215 -5.10707 0.27161 6.75201 -0.20288 0.03593 0.29043 3.42221 -2.91555 -0.00825 -0.04549 -4.39164 -0.59378 0 0 0 -0.62849 0 0.38392 0.02522 0 3.17528 -0.24922 0 -2.7348 -0.36146 0.5783 -2.30371
ILE_216 -7.92429 0.64531 4.99183 -0.49922 0.34889 0.09906 3.32813 -2.99921 -0.02051 -0.24617 -1.53841 -0.03452 0 0 0 0 0 -0.05209 0.00587 0.5626 0 -0.45858 0 0.73287 -0.10864 0.58831 -2.57877
TRP_217 -10.1184 0.78288 6.32243 -0.71919 0.23883 0.40446 3.4177 -3.57645 -0.00022 -0.00119 -2.19629 -0.40614 0 0 0 0 0 0.10245 0.04588 0 2.99552 -0.08922 0 1.6906 -0.10696 0.57337 -0.63991
SER_218 -4.20744 0.20193 5.52304 -0.02633 0 0.0616 2.41737 -2.51635 -0 -0 -2.16983 -0.6013 0 0 0 0 0 -0.01404 0 0.7114 0 0.33574 0.606 -0.77834 -0.01784 0.29269 -0.18172
THR_219 -4.4325 0.18579 5.04621 -0.20488 0.12498 0.07448 2.28747 -2.39074 -0 -0 -2.28134 -0.05361 0 0 0 0 0 0.01891 0.00172 0.07887 0 0.02842 2.30391 -1.0874 0.12793 0.21807 0.04629
LEU_220 -8.45115 0.68152 5.83106 -0.5028 0.20548 0.11471 4.09745 -3.52421 -0 -0 -3.62205 0.24217 0 0 0 0 0 -0.04266 0.04923 0.42235 0 -0.25429 0 0.18072 -0.04961 0.47672 -4.14535
SER_221 -3.91231 0.22402 5.02663 -0.02858 0 0.06631 2.42399 -2.38018 -0 -0 -1.86716 -0.53177 0 0 0 -0.77676 0 0.03824 0.00703 0.94052 0 0.30896 0.6 -0.77834 -0.07844 0.39543 -0.32242
LYS_222 -2.67596 0.17018 3.29684 -0.32028 0.03323 0.16411 0.98934 -1.46937 -0 -0 -1.04936 -0.04585 0 0 0 0 0 -0.04643 0.00771 1.87067 0 -0.02459 0 -1.5107 -0.30887 0.31861 -0.60071
ALA_223 -1.97896 0.16264 2.02813 -0.02083 0 0 1.28954 -1.17299 -0 -0 -0.8612 -0.27988 0 0 0 0 0 -0.04354 0 0 0 0.61777 0 1.8394 0.34761 0.42169 2.34939
SER_224 -4.48679 0.17048 5.32474 -0.04056 0.00026 0.07062 3.04515 -2.61374 -0.00347 -0.04363 -3.30259 -0.42907 0 0 -0.94786 -0.42952 0 0.00108 0.22458 0.0624 0 -0.25118 1.90053 -0.77834 1.02221 0.4336 -1.0711
GLN_225 -3.8617 0.09083 4.81548 -0.64176 0.07904 0.68528 2.06168 -2.29657 -0 -0 -1.89137 -0.40781 0 0 0 -0.77676 0 0.00591 0.01761 0 2.61454 -0.1699 0 -0.18838 0.22134 0.41246 0.76991
GLU_226 -5.87294 0.38712 6.65291 -0.47046 0.29314 1.44828 3.10559 -3.0226 -0.02881 -0.14681 -3.70195 -2.7461 0 0 0 -0.42952 0 0.08565 0.0696 0 3.9619 -0.17717 0 -2.7348 -0.3265 0.31662 -3.33684
ALA_227 -4.84869 0.2192 4.47861 -0.02171 0 0 2.3242 -2.57218 -0.03573 -0.16284 -1.7732 -0.35811 0 0 -0.94786 0 0 -0.01758 0 0 0 -0.19782 0 1.8394 -0.36137 0.34852 -2.08718
GLN_228 -8.23134 0.71469 6.89224 -1.0015 0.23767 1.18252 3.46285 -3.56413 -0.01238 -0.15809 -2.23007 -0.8758 0 0 0 0 0 0.05151 0.04874 0 2.86586 -0.091 0 -0.18838 -0.26554 0.34164 -0.82052
ALA_229 -5.62785 0.2282 4.12247 -0.02197 0 0 2.92888 -2.76657 -0 -0 -2.33371 -0.37377 0 0 0 0 0 -0.04522 0 0 0 -0.26592 0 1.8394 -0.34627 0.26568 -2.39665
SER_230 -6.88141 0.53942 7.69081 -0.02985 7e-05 0.0201 3.73292 -3.63907 -0.01615 -0.08351 -3.65626 -0.01224 0 0 0 0 0 -0.01269 0.02827 0.53718 0 0.33396 1.79737 -0.77834 -0.15632 0.33387 -0.25188
LYS_231 -10.5538 0.91997 10.0041 -0.39314 0.06374 0.27161 4.83785 -4.67668 -0.02509 -0.13486 -3.45638 0.393 0 0 0 0 0 -0.0309 0.04896 2.33716 0 -0.00504 0 -1.5107 -0.08843 0.49039 -1.50819
TYR_232 -8.15373 0.61217 4.65538 -0.5077 0.25133 0.20916 3.11391 -3.0557 -0 -0 -2.5857 -0.31198 0 0 0 0 0 -0.00907 0.03908 0 3.41974 -0.18707 0.00349 1.2797 -0.25886 0.48812 -0.99773
ALA_233 -5.52356 0.45533 3.53368 -0.02105 0 0 2.14232 -2.58963 -0 -0 -1.2917 -0.34964 0 0 0 0 0 -0.03762 0 0 0 -0.13553 0 1.8394 -0.18347 0.38384 -1.77764
GLU_234 -9.5388 0.78044 9.46172 -0.23853 0.08338 0.39808 3.72938 -4.38866 -0.03219 -0.19224 -2.01321 -0.69199 0 0 0 0 0 0.0661 0.48984 0 3.01878 -0.29392 0 -2.7348 -0.42696 0.37199 -2.15157
ILE_235 -8.43537 1.18083 5.43999 -0.46262 0.23917 0.07568 3.44164 -3.27717 -0.00103 -0.00922 -3.29915 0.34084 0 0 0 0 0 -0.0243 0.09032 1.26925 0 -0.25726 0 0.73287 -0.2854 0.83205 -2.40888
GLY_236 -4.83316 0.73211 5.15629 -4e-05 0 0 2.52409 -2.7145 -0.01969 -0.13895 -2.56009 -0.42119 0 0 0 0 0 0.03249 0 0 0 0.36163 0 0.83697 0.26603 0.88644 0.10843
LEU_237 -7.22976 0.92716 4.53201 -0.69834 0.2134 0.27058 2.08 -2.84845 -0 -0 -1.60577 0.05479 0 0 0 0 0 -0.05238 0.36014 0.48341 0 -0.05546 0 0.18072 0.68182 0.63704 -2.06905
ALA_238 -4.59431 0.71439 3.93561 -0.02288 0 0 1.68227 -2.47026 -0 -0 -0.7521 -0.31047 0 0 0 0 0 0.00523 0 0 0 0.52984 0 1.8394 0.96331 0.59999 2.12001
ASP_239 -5.98421 0.49059 7.07091 -0.18907 0 0.61763 3.04526 -3.23411 -0.01417 -0.09127 -3.6968 -0.24672 0 0 0 0 0 0.13958 0.00403 0 3.20745 0.12584 0 -2.3716 0.65258 0.48343 0.00935
ASN_240 -8.09181 1.29534 6.31202 -0.21951 0.06872 0.36553 2.55786 -3.37859 -0.04573 -0.15797 -1.72827 -0.73186 0 0 -1.0711 0 0 -0.05432 0.11233 0 2.31336 -0.6806 0 -0.93687 0.09651 0.64627 -3.32868
HIS_D_241 -6.55516 0.53941 6.9457 -0.42685 0.02057 0.58786 2.32181 -3.40156 -0.00188 -0.01938 -2.40594 -0.63741 0 0 -0.81827 0 0 0.1199 0.29779 0 1.73552 -0.41279 0 -0.45461 -0.198 0.86474 -1.89855
TRP_242 -10.5018 1.61187 5.52853 -0.89692 0.14533 0.36781 1.5982 -3.42003 -0.0447 -0.14875 -0.12413 -0.44007 0 0 0 0 0 -0.02318 0.19595 0 2.64715 0.02467 0 1.6906 -0.4043 1.07218 -1.12157
SER_243 -2.65637 0.45693 2.08653 -0.02935 0.02357 0.02973 0.9724 -1.14532 -0.01636 -0.11645 -0.44768 -0.02112 0 0 0 0 0 -0.06845 0.01442 0.0653 0 0.21696 0.6001 -0.77834 -0.10836 0.7711 -0.15076
LEU_244 -7.37523 1.05941 2.85948 -0.51178 0.22744 0.15574 1.12763 -2.18232 -0 -0 0.79208 -0.05707 0 0 0 0 0 0.00146 0.01339 0.96562 0 0.00438 0 0.18072 0.48531 0.94764 -1.30609
PRO_245 -3.61941 0.80029 0.9149 -0.20526 0.00771 0.15294 0.52183 -0.73153 -0 -0 -0.03575 -0.08218 0 0 0 0 0 6.86984 0.00124 0.25129 0 -0.60976 0 -2.4119 1.41345 12.0251 15.2628
LEU_246 -5.51703 0.64663 0.52665 -0.48097 0.11427 0.12236 0.46594 -1.07946 -0 -0 -0.8057 -0.12139 0 0 -0.38451 0 0 -0.02509 0.35716 0.81028 0 -0.3663 0 0.18072 0.97531 11.8083 7.22717
ALA_247 -3.43388 0.53522 2.20827 -0.02032 0 0 0.97886 -1.46918 -0.01615 -0.08351 -0.26317 -0.39528 0 0 0 0 0 0.00033 0 0 0 -0.54809 0 1.8394 -0.12656 0.63275 -0.16132
ARG_248 -4.57336 0.19355 3.25863 -0.50908 0.07755 0.2649 1.37372 -1.61373 -0 -0 -1.51245 0.43879 0 0 -0.7464 -0.83443 0 0.08715 0.05833 2.26512 0 -0.21657 0 -1.2888 -0.0636 0.24336 -3.09732
VAL_249 -4.71604 1.07762 0.84179 -0.3825 0.61164 0.09064 0.34428 -1.1864 -0 -0 -0.1015 -0.24522 0 0 0 0 0 0.65414 0.00944 0.76146 0 -0.35355 0 1.9342 -0.07344 0.58965 -0.14381
LEU_250 -2.09369 0.27753 0.95918 -0.55384 0.20892 0.13664 0.12805 -0.74212 -0 -0 0.07128 0.19303 0 0 0 0 0 0.12902 0.01202 0.57432 0 -0.33194 0 0.18072 -0.06362 0.78597 -0.12853
VAL_251 -4.77527 0.76267 1.09835 -0.28169 0.25042 0.05556 0.71157 -1.32835 -0 -0 -0.3171 0.10475 0 0 0 0 0 -0.04212 0.01921 0.12567 0 -0.4636 0 1.9342 -0.26037 0.68198 -1.72412
LYS_252 -3.00398 0.35933 4.45538 -0.65355 0.18891 0.41207 1.42307 -1.87529 -0.02051 -0.09908 -2.61517 0.29248 0 0 0 0 0 -0.01669 0.12223 2.56476 0 0.21965 0 -1.5107 -0.14405 0.59874 0.6976
ASP_253 -2.74007 0.35734 4.62758 -0.11963 0.01833 0.3708 1.96656 -1.78493 -0 -0 -4.36205 -0.83372 0 0 0 0 0 -0.00562 0 0 2.82662 -0.58109 0 -2.3716 0.20201 0.43346 -1.99603
LYS_254 -2.38975 0.48006 2.48035 -0.277 0.03804 0.12731 0.57148 -1.27091 -0 -0 0.6253 -0.12768 0 0 0 0 0 -0.18556 0.00047 1.13321 0 0.38695 0 -1.5107 1.02366 0.30337 1.40859
ASN_255 -4.08835 0.4491 2.56051 -0.20203 0.04347 0.33339 1.22433 -1.57255 -0.00892 -0.10725 -0.65237 -0.70593 0 0 0 0 0 -0.04806 0.02965 0 2.26917 -0.71322 0 -0.93687 0.95347 0.27661 -0.89586
ASP_256 -1.77708 0.13018 2.1565 -0.25132 0.04265 0.82747 0.87602 -1.05555 -0.02935 -0.20606 -0.9812 -0.55283 0 0 0 0 0 0.00012 0.03582 0 1.97767 -0.59804 0 -2.3716 0.03827 0.22422 -1.51412
VAL_257 -5.29294 0.74221 2.33564 -0.30329 0.17532 0.0644 2.0929 -2.03016 -7e-05 -0.00027 -1.25524 -0.63932 0 0 0 0 0 -0.02804 0.00249 0.32739 0 -0.2306 0 1.9342 -0.19371 0.37385 -1.92524
LYS_258 -2.26173 0.13012 2.34457 -0.30495 0.02543 0.13663 1.2012 -1.26324 -0 -0 -0.44504 -0.00235 0 0 0 0 0 -0.06186 0.00046 1.71747 0 -0.0525 0 -1.5107 -0.47749 0.29506 -0.52892
HIS_259 -9.14095 1.88025 6.25854 -0.76313 0.02717 0.78617 2.87648 -3.77791 -0 -0 -1.07493 -0.31137 0 0 0 0 0 -0.0094 0.01535 0 1.56039 -0.18954 0 -0.45461 -0.23001 0.3398 -2.2077
TRP_260 -8.56552 1.04779 5.02424 -1.36886 0.24494 0.7051 2.68102 -3.00416 -0 -0 -1.44042 -0.33253 0 0 0 0 0 0.08522 0.09465 0 2.34391 0.06588 0 1.6906 -0.11984 0.68976 -0.15823
ALA_261 -4.32547 0.42157 4.51176 -0.02208 0 0 2.27105 -2.4818 -0 -0 -1.47346 -0.38104 0 0 0 0 0 0.02493 0 0 0 -0.41228 0 1.8394 -0.46433 0.54412 0.05238
LEU_262 -7.55757 0.96501 4.44356 -0.5656 0.09768 0.16955 3.26787 -2.95855 -0.00725 -0.09502 -2.06805 0.07378 0 0 0 0 0 0.03669 0.29432 0.92608 0 -0.23534 0 0.18072 -0.38714 0.69337 -2.72589
LEU_263 -10.5336 1.37512 4.14388 -0.71203 0.48919 0.19005 3.30435 -3.46395 -0 -0 -2.39618 0.2708 0 0 0 0 0 0.03166 0.09983 2.89297 0 -0.31413 0 0.18072 -0.26681 1.0858 -3.62232
ILE_264 -6.66603 0.53288 6.60229 -0.49623 0.36514 0.09977 2.88666 -3.31252 -0 -0 -2.6677 0.00616 0 0 0 0 0 -0.04265 0.03686 0.55587 0 -0.41317 0 0.73287 -0.17334 0.91751 -1.03561
GLU_265 -4.72762 0.21684 4.86503 -0.20093 0.02234 0.25684 2.2952 -2.45987 -0.00725 -0.09502 -1.75597 -0.55163 0 0 0 0 0 0.14808 0.04444 0 3.01696 -0.25554 0 -2.7348 -0.30362 0.56704 -1.6595
LEU_266 -8.64446 0.9059 4.37985 -0.61704 0.29132 0.19648 2.90833 -3.22149 -0 -0 -1.95895 -0.07419 0 0 0 0 0 0.02265 0.172 1.05818 0 -0.17253 0 0.18072 -0.18816 0.45669 -4.3047
PHE_267 -6.62987 0.47393 3.61989 -0.58279 0.10192 0.27787 1.99738 -2.47733 -0 -0 -0.93879 -0.05198 0 0 0 0 0 0.06329 0.00185 0 2.66946 0.13466 0 1.0402 0.01312 0.41368 0.1265
ASP_268 -3.61816 0.17222 4.44908 -0.10564 0.00473 0.3213 1.53707 -2.14677 -0 -0 -1.24672 -0.35352 0 0 0 0 0 0.04494 0.02502 0 1.75042 0.10105 0 -2.3716 -0.29268 0.38064 -1.34863
GLY_269 -3.37423 0.37969 3.52934 -5e-05 0 0 2.2153 -1.90997 -0 -0 -2.78558 -0.39266 0 0 0 0 0 0.02654 0 0 0 0.83326 0 0.83697 0.16811 0.43354 -0.03973
ASP_270 -4.26207 0.26492 4.41568 -0.24922 0.04008 0.81593 1.51835 -2.17742 -0.0007 -0.01459 -1.04899 -0.50614 0 0 0 0 0 0.08235 0.1032 0 2.0472 -0.60821 0 -2.3716 0.41094 0.40434 -1.13595
LEU_271 -6.55116 0.92469 3.11132 -0.46929 0.21332 0.10178 1.93437 -2.00794 -0.01403 -0.04558 -1.57444 0.02553 0 0 -0.967 0 0 0.1529 0.14746 0.42877 0 -0.06448 0 0.18072 0.3375 1.09198 -3.04358
GLN_272 -4.95735 0.84626 3.96849 -0.60043 0.30997 0.53306 1.84271 -1.95841 -0.01403 -0.04558 -1.02894 -0.72814 0 0 -0.967 0 0 -0.01598 0.27305 0 4.017 -0.1288 0 -0.18838 0.33442 1.57506 3.06698
PRO_273 -3.73411 0.75583 1.67853 -0.19852 0.00368 0.14298 0.26684 -0.76211 -0 -0 -0.93887 0.02924 0 0 0 0 0 -0.00833 0.0048 0.42139 0 -0.92282 0 -2.4119 -0.15513 0.85072 -4.97777
LYS_274 -4.78922 0.2759 3.55585 -0.47706 0.11297 0.28325 1.33866 -1.61074 -0.01417 -0.09127 -0.36444 -0.14343 0 0 -1.0711 0 0 -0.00662 0.08013 1.78917 0 0.05662 0 -1.5107 -0.27132 0.35334 -2.50419
THR_275 -4.60658 0.55056 3.44083 -0.18139 0.0843 0.07008 2.01707 -1.94549 -0.02792 -0.22135 -0.8123 -0.54559 0 0 0 0 0 0.00073 0.03431 0.24129 0 0.16618 2.42271 -1.0874 0.19579 0.72148 0.51731
ASP_276 -3.37623 0.33455 4.23077 -0.11569 0.02603 0.36272 0.91286 -1.90262 -0 -0 -0.83821 -0.31823 0 0 -0.81827 0 0 0.0642 0.09087 0 2.2568 -0.27184 0 -2.3716 -0.07719 0.76063 -1.05044
LYS_277 -3.14305 0.63185 3.93875 -0.3032 0.03162 0.15668 1.49325 -1.75781 -0.00188 -0.01938 -2.75835 -0.21929 0 0 0 -0.29207 0 0.00041 0.09597 1.76279 0 -0.0791 0 -1.5107 -0.60848 0.40077 -2.18121
THR_278 -4.35935 0.40687 3.60401 -0.09878 0.05505 0.04723 2.06152 -1.91819 -0 -0 -0.35583 -1.56129 0 0 -0.69937 0 0 -0.00399 0.14567 1.21892 0 -0.37648 2.40016 -1.0874 0.27466 0.52361 0.277
GLY_279 -1.88204 0.05995 1.84146 -5e-05 0 0 0.6363 -1.0022 -0.01361 -0.06643 -0.82951 -0.40632 0 0 0 0 0 -0.17517 0 0 0 -1.47858 0 0.83697 0.17447 0.43937 -1.8654
TYR_280 -3.08167 0.23126 2.89915 -0.61215 0.0427 0.32216 1.047 -1.45157 -0.04153 -0.28778 -0.49694 -0.13311 0 0 -0.69937 0 0 0.02206 3e-05 0 1.91362 -0.41977 0.00037 1.2797 -0.51611 0.1783 0.19636
SER_281 -2.26619 0.18109 2.56253 -0.03234 0.00068 0.05402 1.31322 -1.20027 -0 -0 -0.95495 -1.0064 0 0 -1.20636 0 0 0.00517 0.00637 0.83746 0 0.03458 0.98613 -0.77834 -0.43335 0.40169 -1.49525
LEU_282 -3.22374 0.211 1.60466 -0.48146 0.2144 0.12475 0.48046 -1.05624 -0.00573 -0.01753 0.36413 0.06839 0 0 0 0 0 0.00084 0.0937 0.14077 0 -0.17883 0 0.18072 -0.57351 0.67436 -1.37883
ASP_283 -3.6899 0.23112 5.67951 -0.20571 0.0609 0.64288 3.57737 -2.44991 -0 -0 -4.7805 -1.35882 0 0 -2.88702 0 0 0.07651 0.00011 0 2.35907 -0.38069 0 -2.3716 -0.32417 0.64545 -5.17542
GLY_284 -1.16882 0.02811 1.77052 -5e-05 0 0 0.38906 -0.83307 -0.00573 -0.01753 -0.22208 -0.37888 0 0 0 0 0 -0.05494 0 0 0 0.16851 0 0.83697 0.03875 0.52176 1.07259
TRP_285 -7.89562 1.28463 3.68184 -0.64831 0.20196 0.30702 2.28412 -2.75149 -0.01578 -0.1211 -1.58071 -0.31188 0 0 -0.69019 0 0 0.05441 0.1725 0 2.84562 -0.13791 0 1.6906 0.00447 0.48189 -1.14394
ASN_286 -4.97203 0.32438 3.78562 -0.20292 0.0784 0.33016 2.11333 -2.11466 -0.00411 -0.01795 -2.30848 -0.65711 0 0 -1.19911 0 0 -0.05498 0.00689 0 3.99209 -0.71292 0 -0.93687 -0.2716 0.76653 -2.05535
ALA_287 -5.15083 0.77686 2.5192 -0.02407 0 0 2.14187 -2.23588 -0.01167 -0.10315 0.3999 -0.13767 0 0 0 0 0 0.06045 0 0 0 -0.19684 0 1.8394 -0.5263 0.79415 0.14541
LYS_288 -2.64912 0.13254 2.22581 -0.48482 0.11952 0.28953 1.15298 -1.02998 -0.00935 -0.05478 -0.29482 0.00807 0 0 0 0 0 0.28174 0.03752 1.91219 0 -0.1582 0 -1.5107 -0.4459 0.58618 0.10842
SER_289 -3.75494 0.33473 3.35958 -0.017 0 0.0285 1.31642 -1.70065 -0 -0 -0.58469 -0.83504 0 0 -0.12104 0 0 0.03121 0.05157 0.69615 0 -0.06567 0.60009 -0.77834 0.70152 0.60537 -0.13223
GLY_290 -2.77663 0.28402 2.20817 -0.00042 0 0 1.08478 -1.30052 -0 -0 -2.38043 -0.20857 0 0 -0.62318 0 0 -0.12941 0 0 0 -0.42945 0 0.83697 0.91602 0.49874 -2.01991
GLY_291 -4.13824 0.54409 3.97653 -0.00021 0 0 2.33374 -2.15019 -0 -0 -3.36932 -0.15945 0 0 -0.99047 0 0 -0.07078 0 0 0 -0.93707 0 0.83697 0.13126 0.35163 -3.6415
ASN_292 -4.45362 0.35637 3.94136 -0.18171 0.03547 0.27645 1.9526 -2.03478 -0 -0 -1.47264 -0.34611 0 0 0 0 0 -0.0435 0.00465 0 1.45005 0.17493 0 -0.93687 0.00122 0.18594 -1.0902
VAL_293 -4.72714 0.4802 3.3391 -0.36 0.22271 0.08663 1.08123 -2.05024 -0.01279 -0.12161 -0.22209 -0.05796 0 0 0 0 0 -0.07957 0.01821 0.86081 0 0.08588 0 1.9342 -0.19193 0.22244 0.5081
VAL_294 -7.78864 1.21259 4.32284 -0.31225 0.20965 0.06779 2.80819 -2.91606 -0.00176 -0.01437 -1.64403 -0.15977 0 0 0 0 0 -0.05011 0.01969 0.14163 0 -0.3882 0 1.9342 -0.16366 0.45462 -2.26763
LEU_295 -8.74277 0.8016 4.33144 -0.50068 0.25433 0.1155 2.75052 -2.86171 -0 -0 -1.6221 0.23983 0 0 0 0 0 0.00245 0.01682 0.3382 0 -0.26907 0 0.18072 -0.16853 0.45593 -4.67752
ARG_296 -4.70808 0.41678 5.47258 -0.44123 0.05258 0.2177 1.98084 -2.49359 -0 -0 -1.47542 0.34973 0 0 0 0 0 0.01571 0.08556 2.09684 0 -0.09033 0 -1.2888 -0.35026 0.38912 0.22973
GLU_297 -4.87665 0.2616 4.7718 -0.44613 0.05917 0.88224 2.00074 -2.25313 -0.01349 -0.13621 -1.08289 -0.41973 0 0 0 0 0 -0.04233 0.00161 0 3.28263 -0.25802 0 -2.7348 -0.34043 0.45667 -0.88734
ILE_298 -6.52834 0.65109 1.89619 -0.51078 0.63098 0.10156 1.48781 -1.80156 -0 -0 -1.12346 -0.01853 0 0 0 0 0 0.10769 0.03373 0.59015 0 -0.3757 0 0.73287 -0.15289 0.62515 -3.65404
PHE_299 -10.239 1.28088 1.19257 -0.66433 0.06176 0.41469 2.44642 -2.20128 -0.00176 -0.01437 -2.5416 0.11251 0 0 0 0 0 0.02123 0.07685 0 1.98968 -0.26219 0 1.0402 -0.09074 0.76034 -6.6181
SER_300 -2.03173 0.22336 2.69913 -0.0844 0.01931 0.13553 1.19851 -1.21189 -0 -0 -1.0011 -1.82744 0 0 0 0 0 0.11321 0.01791 1.42527 0 0.30934 1.8277 -0.77834 0.60331 0.71121 2.34886
SER_301 -3.26399 0.33913 3.85955 -0.03329 0.00055 0.06495 2.43163 -1.9309 -0.0002 -0.00078 -2.26177 -0.73689 0 0 -0.5729 0 0 -0.07499 0.06059 0.05806 0 -0.21699 0.67127 -0.77834 1.40365 0.41797 -0.5637
ARG_302 -4.25714 0.16466 5.29346 -0.7843 0.13057 0.50921 2.13004 -2.28287 -7e-05 -0.0002 -2.94029 0.49821 0 0 0 -1.0655 0 0.00133 0.19273 2.33611 0 0.02582 0 -1.2888 0.80701 0.2827 -0.24732
GLU_303 -4.31282 0.16281 5.90379 -0.48159 0.32698 1.50874 2.06983 -2.56706 -0.01987 -0.13609 -3.30201 -2.80332 0 0 0 -1.0655 0 0.01384 0.22527 0 4.00579 -0.25522 0 -2.7348 -0.16582 0.42811 -3.19895
ALA_304 -4.57896 0.45693 3.74573 -0.02209 0 0 2.34232 -2.34705 -0.0196 -0.13512 -1.17297 -0.36251 0 0 -0.5729 0 0 -0.01901 0 0 0 -0.14847 0 1.8394 -0.39277 0.43873 -0.94833
LEU_305 -8.13713 0.91023 4.37696 -0.48693 0.25065 0.11432 2.66217 -3.01472 -0.0149 -0.11328 -1.18581 0.24246 0 0 0 0 0 -0.02487 0.064 0.34342 0 -0.2768 0 0.18072 -0.28783 0.47922 -3.91811
ILE_306 -4.59543 0.30386 4.64132 -0.48622 0.32098 0.0924 2.0286 -2.31222 -0 -0 -2.06536 0.1652 0 0 0 0 0 -0.06578 0.0621 0.45141 0 -0.4663 0 0.73287 -0.04189 0.43281 -0.80164
GLY_307 -2.23742 0.10462 2.42428 -4e-05 0 0 1.18409 -1.32453 -0 -0 -1.08792 -0.41778 0 0 0 0 0 -0.12025 0 0 0 0.4313 0 0.83697 0.23031 0.31604 0.33967
LEU_308 -7.27233 1.06881 5.46082 -0.4919 0.27832 0.16584 3.83168 -3.05357 -1e-05 -0.00014 -4.44035 -0.11823 0 0 0 0 0 -0.02783 0.32796 1.21307 0 0.1288 0 0.18072 0.48938 0.53181 -1.72716
THR_309 -4.82097 0.57741 5.51964 -0.19644 0.12161 0.0686 3.63315 -2.76715 -0 -0 -3.14252 -0.006 0 0 0 0 0 -0.02607 0.0003 0.07155 0 0.07362 2.38671 -1.0874 0.6316 0.60684 1.64448
SER_310 -2.10279 0.17275 2.27743 -0.03171 0.00336 0.05364 0.28649 -1.03458 -0 -0 0.03864 -0.93036 0 0 0 0 0 -0.04256 0.00585 0.19748 0 -0.35784 0.61381 -0.77834 -0.02341 0.4731 -1.17906
LYS_311 -3.94976 0.49474 3.28326 -0.29994 0.03629 0.14987 1.36933 -1.45746 -0.02184 -0.08103 -0.18492 -0.19152 0 0 0 0 0 0.1296 0.00457 1.83477 0 -0.24635 0 -1.5107 -0.15092 0.36705 -0.42493
LEU_312 -7.91144 0.88555 3.47382 -0.4971 0.22408 0.12231 2.31827 -2.40623 -0 -0 -1.69186 0.1736 0 0 0 0 0 -0.04488 0.02855 0.53819 0 -0.21781 0 0.18072 0.32216 0.52034 -3.98173
VAL_313 -6.68991 0.69016 3.91073 -0.30746 0.1943 0.07036 3.17626 -2.545 -0.04795 -0.27651 -1.95727 -0.22251 0 0 0 0 0 -0.04497 0.01096 0.08997 0 -0.39862 0 1.9342 0.20923 0.67353 -1.53049
LYS_314 -4.21644 0.81864 4.46095 -0.41216 0.06841 0.20327 2.09133 -2.11057 -1e-05 -0.00014 -1.8616 -0.04882 0 0 0 0 0 0.19034 0.043 1.58452 0 0.03023 0 -1.5107 5.70051 1.63649 6.66725
PRO_315 -6.54233 1.19474 4.42246 -0.08834 7e-05 0.05452 1.55029 -2.05347 -0 -0 -1.50788 0.69864 0 0 0 0 0 -0.04154 0.01668 0.48017 0 -0.17384 0 -2.4119 5.44867 1.80362 2.85055
PHE_316 -10.0103 0.95833 4.34036 -0.69317 0.3756 0.26269 3.09955 -3.1231 -0 -0 -2.28691 -0.49095 0 0 0 0 0 0.01322 0.13694 0 4.43262 -0.22168 0 1.0402 -0.189 0.93626 -1.41935
VAL_317 -5.48085 0.23265 4.89278 -0.3081 0.20746 0.07037 2.39781 -2.71019 -0 -0 -2.28166 -0.13958 0 0 0 0 0 -0.0487 3e-05 0.07261 0 -0.26852 0 1.9342 -0.01687 0.60124 -0.84531
VAL_318 -5.96815 0.52591 4.56851 -0.31555 0.26127 0.07204 2.8456 -2.6349 -0.01634 -0.0992 -2.47192 -0.1397 0 0 0 0 0 -0.01079 9e-05 0.05824 0 -0.28111 0 1.9342 -0.11501 0.29397 -1.49283
MET_319 -8.29702 0.78926 5.85043 -0.19917 0.00953 0.06429 3.26837 -3.08197 -0 -0 -3.71734 -0.17269 0 0 0 0 0 -0.03596 0.29616 2.00757 0 0.02737 0 0.60916 -0.00656 0.41904 -2.16953
GLN_320 -5.49091 0.39428 4.53333 -0.25879 0.03823 0.19748 1.57044 -2.40121 -0.00153 -0.00721 -0.93673 -0.40437 0 0 0 0 0 -0.06368 0.10545 0 2.75045 -0.18575 0 -0.18838 -0.11216 0.35272 -0.10835
ASN_321 -3.37669 0.14903 3.29971 -0.18372 0.029 0.2787 1.28369 -1.71751 -0 -0 -0.80446 -0.23995 0 0 0 0 0 -0.03871 0.00037 0 1.67449 0.204 0 -0.93687 0.0341 0.38646 0.04164
LEU_322 -4.74859 0.3013 2.32892 -0.52947 0.20329 0.15551 1.22252 -1.57108 -0 -0 -1.30344 0.16647 0 0 0 0 0 0.21314 0.05942 0.31405 0 -0.11762 0 0.18072 0.28805 1.09084 -1.74597
TYR_323 -7.82087 0.70694 4.4417 -0.63761 0.07221 0.38254 3.06301 -2.67506 -0.019 -0.15723 -3.35415 -0.10003 0 0 0 0 0 0.09916 0.08709 0 2.23408 -0.29139 0.00027 1.2797 0.34701 0.96131 -1.38032
SER_324 -5.32135 0.28208 4.31395 -0.03442 0.00573 0.02822 1.72108 -2.2581 -0.00153 -0.00721 -2.3919 -0.20382 0 0 -0.50214 0 0 0.01996 0.10617 0.21868 0 0.34378 1.7582 -0.77834 0.73484 0.4858 -1.48032
LEU_325 -5.92748 0.78874 3.6573 -0.48785 0.2288 0.10048 1.99506 -2.39624 -0.02322 -0.19502 -1.20278 0.28999 0 0 0 0 0 0.06978 0.18022 0.41481 0 -0.3423 0 0.18072 0.30933 0.53519 -1.82447
GLY_326 -3.03264 0.2035 2.60605 -0.00017 0 0 1.15362 -1.46775 -0 -0 -1.1783 -0.16939 0 0 0 0 0 -0.0073 0 0 0 -1.28088 0 0.83697 0.10425 0.33787 -1.89417
HIS_D_327 -3.15291 0.08903 2.95567 -0.42927 0.00961 0.29549 1.37864 -1.51912 -0 -0 -1.48178 -0.17124 0 0 -0.86798 0 0 -0.02664 0.11593 0 1.58179 -0.06836 0 -0.45461 0.06615 0.38335 -1.29626
PHE_328 -5.08093 0.32831 3.39902 -0.52474 0.35352 0.22691 2.25659 -1.95072 -0.01795 -0.13138 -1.71037 0.07476 0 0 -2.06708 0 0 -0.00215 0.00316 0 3.46599 -0.03588 0 1.0402 -0.35851 0.43138 -0.29988
ALA_329 -2.82414 0.26588 1.75487 -0.0238 0 0 0.21037 -1.06598 -0 -0 -0.82215 -0.17645 0 0 0 0 0 -0.03416 0 0 0 -0.17002 0 1.8394 -0.57475 0.23009 -1.39085
ILE_330 -3.30725 0.0725 3.42061 -0.48003 0.36449 0.11085 2.06127 -1.53939 -0 -0 -2.73022 -0.06505 0 0 -0.72551 0 0 -0.0487 0.00611 0.39452 0 -0.53469 0 0.73287 -0.6399 0.29735 -2.61017
LYS_331 -3.5571 0.45146 3.84599 -0.51633 0.22349 0.31111 1.40436 -1.61414 -0 -0 -2.04006 0.1384 0 0 -0.57392 0 0 0.0183 0.01677 1.78035 0 -0.07313 0 -1.5107 -0.27801 0.98109 -0.99206
PRO_332 -4.39158 0.91386 2.72667 -0.12646 0.00049 0.09205 0.44712 -1.01842 -0 -0 0.39473 0.22859 0 0 0 0 0 -0.06689 0.00347 0.14877 0 -1.11974 0 -2.4119 -0.25932 1.47243 -2.96613
PRO_333 -2.17077 0.36439 0.7862 -0.06473 3e-05 0.04072 0.22372 -0.31516 -0 -0 0.43584 0.58604 0 0 0 0 0 -0.00632 0.08385 0.04792 0 -0.41066 0 -2.4119 0.66906 1.21931 -0.92245
ASN_334 -4.9386 0.59541 4.16295 -0.15831 0.00697 0.21182 2.115 -2.05139 -0 -0 -0.52012 -0.83542 0 0 -1.01526 0 0 -0.02047 0.01676 0 2.04181 -0.0012 0 -0.93687 0.98924 0.65419 0.31652
LEU_335 -3.37337 0.56211 2.9288 -0.48333 0.18442 0.118 1.38752 -1.37024 -0 -0 -1.04322 0.15688 0 0 -1.01526 0 0 -0.03599 0.03661 0.16022 0 -0.11337 0 0.18072 -0.09541 0.55075 -1.26415
LEU_336 -4.05973 0.52493 2.59157 -0.51867 0.18222 0.1398 1.33835 -1.44261 -0 -0 -0.81 0.1661 0 0 -0.51186 0 0 -0.04864 0.11644 0.15933 0 -0.10071 0 0.18072 -0.4349 0.66695 -1.86072
TYR_337 -8.46677 1.28872 4.21133 -0.67634 0.0802 0.39506 2.41445 -2.54198 -0.00695 -0.0299 -1.64048 -0.18468 0 0 0 0 0 -0.04852 4e-05 0 2.08497 -0.16475 4e-05 1.2797 -0.21349 0.82384 -1.39551
LYS_338 -4.6493 0.41221 3.38143 -0.30296 0.02075 0.13449 1.42811 -1.69079 -0.02126 -0.1565 0.1585 -0.00896 0 0 0 0 0 -0.10222 0.11138 1.68273 0 -0.08374 0 -1.5107 -0.12574 0.86284 -0.45973
TYR_339 -6.98872 0.58721 3.61703 -1.16503 0.74392 0.62147 1.20773 -2.20101 -0 -0 -1.49976 -0.56057 0 0 -0.51186 0 0 -0.04203 0.14989 0 2.75149 0.05207 0.24688 1.2797 -0.3102 1.01362 -1.00817
PHE_340 -6.20473 1.10757 3.45789 -0.63688 0.02912 0.00612 1.79063 -1.80251 -0.00695 -0.0299 -1.06095 -0.24176 0 0 0 0 0 -0.01527 0.22517 0 2.96074 -0.14058 0 1.0402 -0.32251 1.66158 1.81698
PRO_341 -3.28252 0.50919 1.39667 -0.1178 0.00254 0.08614 0.53593 -0.58059 -0 -0 -0.1042 0.25887 0 0 0 0 0 -0.09303 0.02014 0.12307 0 -1.07548 0 -2.4119 -0.48535 1.15706 -4.06126
GLY_342 -2.36208 0.02389 2.79598 -0.00184 0 0 1.66352 -1.37918 -0 -0 -1.9591 -0.38118 0 0 0 0 0 -0.10783 0 0 0 -1.2275 0 0.83697 -0.12676 0.24345 -1.98166
GLU_343 -4.55352 0.52759 5.63219 -0.30879 0.04833 0.3963 3.05729 -2.41893 -0.01795 -0.13138 -4.5254 -0.38826 0 0 -1.29943 0 0 0.01911 0.07424 0 2.90315 0.13841 0 -2.7348 0.29706 0.36423 -2.92055
LYS_344 -2.86879 0.31981 2.47991 -0.32736 0.05439 0.20452 0.72628 -1.28998 -0 -0 -0.07256 -0.40234 0 0 0 0 0 0.06055 0.0097 1.49003 0 0.01482 0 -1.5107 0.09179 0.36744 -0.65249
GLY_345 -2.71648 0.23382 2.43088 -7e-05 0 0 0.88658 -1.41624 -0.02368 -0.08834 -0.51843 -0.35309 0 0 0 0 0 0.03617 0 0 0 1.057 0 0.83697 0.97878 0.14721 1.49108
ARG_346 -6.77814 0.37852 6.26269 -0.45237 0.03946 0.19459 2.08737 -2.82641 -0.03103 -0.20266 -2.92598 0.52418 0 0 0 -0.38901 0 0.01703 0.11072 2.72184 0 -0.23713 0 -1.2888 0.83519 0.51094 -1.44899
ALA_347 -4.2094 0.5015 3.41719 -0.02716 0.00175 0 2.16671 -1.96088 -0.01436 -0.16404 -1.78344 -0.35008 0 0 -0.71207 0 0 -0.02847 0 0 0 0.41325 0 1.8394 -0.04526 0.57394 -0.38141
SER_348 -1.60304 0.11484 1.87777 -0.02946 0 0.04849 0.54269 -0.88462 -0 -0 0.15739 -1.05109 0 0 0 0 0 0.01887 0.00351 0.1738 0 -0.20708 0.60022 -0.77834 -0.27939 0.41093 -0.88451
ARG_349 -3.00838 0.72112 2.32718 -0.86615 0.13121 0.61779 1.12337 -1.29471 -0 -0 -0.85342 0.36693 0 0 0 0 0 0.0248 0.06993 1.54333 0 -0.16701 0 -1.2888 -0.59661 0.58395 -0.56547
LEU_350 -3.65328 0.35936 3.84506 -0.46211 0.26682 0.09352 1.88737 -1.9572 -0 -3e-05 -1.22352 0.05584 0 0 0 0 0 -0.00034 0.08712 0.16698 0 0.37733 0 0.18072 5.29153 0.55706 5.87223
SER_351 -2.0848 0.54092 1.77297 -0.01407 0 0.03541 0.9204 -0.92574 -0 -0 -1.04306 -0.85336 0 0 0 0 0 -0.09676 0.01268 0.19001 0 -0.19746 0.60128 -0.77834 6.83344 0.51727 5.43078
VAL_352 -3.74662 0.52429 3.17341 -0.31423 0.22869 0.06827 2.26248 -1.9342 -0 -0 -0.53714 -0.62316 0 0 0 0 0 0.01449 0.00467 0.16814 0 -0.40938 0 1.9342 1.06557 0.48313 2.36261
ALA_353 -4.54267 0.61495 2.11479 -0.02255 0 0 1.94973 -1.8497 -0 -0 -1.10187 -0.36416 0 0 0 0 0 -0.03774 0 0 0 -0.40703 0 1.8394 -0.54243 0.36635 -1.98294
ALA_354 -3.74484 0.37865 2.55377 -0.02358 0 0 1.16233 -1.78049 -0 -0 -0.47022 -0.39774 0 0 0 0 0 -0.06344 0 0 0 -0.37539 0 1.8394 -0.6528 0.27731 -1.29704
GLY_355 -3.24682 0.29233 4.17808 -5e-05 0 0 2.47539 -2.09207 -0 -3e-05 -1.99859 -0.41924 0 0 0 0 0 -0.02611 0 0 0 0.34783 0 0.83697 0.16106 0.26362 0.77237
ASP_356 -7.11519 0.57131 8.66523 -0.12716 0.11119 0.40376 4.21824 -3.97005 -0.00702 -0.04971 -5.91951 -0.17936 0 0 -0.71207 -0.38901 0 0.23987 0.1544 0 2.2633 -0.10211 0 -2.3716 0.35125 0.56627 -3.39797
PHE_357 -12.3252 1.74255 2.56043 -0.59854 0.62929 0.29795 2.24742 -3.35524 -0 -0 -1.4064 -0.21111 0 0 0 0 0 1.00404 0.05926 0 2.97254 0.00219 0 1.0402 -0.24578 1.01262 -4.57377
GLY_358 -2.82222 0.28851 3.78637 -5e-05 0 0 2.03734 -1.91765 -0 -0 -1.88109 -0.41907 0 0 0 0 0 -0.05565 0 0 0 0.34269 0 0.83697 0.44584 0.80019 1.44217
MET_359 -7.30205 0.7738 5.34616 -0.55936 0.14526 0.14491 2.98778 -3.03793 -0 -0 -2.07432 0.07427 0 0 0 0 0 -0.04422 0.08815 0.97271 0 -0.10029 0 0.60916 0.41947 0.59237 -0.96413
ALA_360 -5.34575 0.94463 4.10984 -0.02644 0.00219 0 2.85651 -2.65296 -0 -0 -2.5209 -0.43666 0 0 0 0 0 -0.1203 0 0 0 -0.17928 0 1.8394 -0.19205 0.53534 -1.18643
GLY_361 -2.75599 0.75631 3.51261 -4e-05 0 0 1.91254 -1.74243 -0 -0 -2.05566 -0.43222 0 0 0 0 0 -0.14371 0 0 0 0.37422 0 0.83697 0.04912 0.28002 0.59172
LEU_362 -3.74905 0.69177 2.63229 -0.48796 0.20092 0.12829 1.89703 -1.62596 -0 -0 -1.09944 0.15773 0 0 0 0 0 0.00571 0.0793 0.18756 0 -0.05124 0 0.18072 0.00071 0.24726 -0.60434
LEU_363 -6.8827 0.91733 3.39515 -0.4921 0.28062 0.16103 2.20103 -2.27546 -0 -0 -1.00317 -0.09063 0 0 0 0 0 -0.0501 0.09329 1.29191 0 0.19204 0 0.18072 -0.00305 0.43547 -1.64862
HIS_364 -5.92597 0.3863 6.01321 -0.61038 0.32312 0.65442 2.13673 -2.86707 -0 -2e-05 -1.81236 -0.85213 0 0 -0.75675 0 0 0.00742 0.06414 0 3.17436 -0.12632 0 -0.45461 0.21726 0.73352 0.30487
GLY_365 -3.14293 0.24819 3.62008 -5e-05 0 0 1.43851 -1.87517 -0 -0 -0.35362 -0.40793 0 0 0 0 0 -0.12031 0 0 0 -1.27147 0 0.83697 -0.03773 0.54923 -0.51624
ASP_366 -3.94249 0.40128 4.58791 -0.15013 0.024 0.54429 1.3117 -2.09019 -0.0045 -0.05356 -1.65662 -1.0537 0 0 -0.51312 0 0 -0.05137 0.0735 0 4.02808 0.09071 0 -2.3716 0.25978 0.37127 -0.19476
MET_367 -2.22876 0.3328 2.84887 -0.66823 0.16744 0.1852 0.6791 -1.17581 -0 -0 -1.57332 1e-05 0 0 -0.51312 0 0 0.0403 0.01018 0.98083 0 -0.11781 0 0.60916 0.27124 0.49058 0.33867
ILE_368 -4.25714 0.64093 3.77952 -0.49275 0.48269 0.13305 2.20718 -2.06915 -0.0045 -0.05356 -1.10369 -0.53577 0 0 0 0 0 0.11101 0.00166 0.3218 0 0.01531 0 0.73287 0.41489 0.76412 1.08846
LEU_369 -6.08351 0.64379 3.80971 -0.51216 0.23298 0.13335 2.29164 -2.41879 -0.02348 -0.15296 -1.46382 0.21501 0 0 0 0 0 -0.07433 0.23555 0.25589 0 -0.10475 0 0.18072 0.39266 0.78123 -1.66128
ARG_370 -3.65775 0.53336 2.87277 -0.76871 0.08951 0.51005 1.14199 -1.55226 -0.00246 -0.01736 -0.0137 0.34896 0 0 0 0 0 -0.09686 0.05297 1.5994 0 -0.19884 0 -1.2888 -0.33521 0.39888 -0.38407
GLY_371 -3.23513 0.44777 3.50899 -6e-05 0 0 2.15681 -1.93539 -0.00025 -0.00305 -1.99213 -0.37343 0 0 0 0 0 0.03173 0 0 0 0.32006 0 0.83697 -0.20824 0.43829 -0.00705
THR_372 -6.9938 0.56391 5.21884 -0.18118 0.09772 0.0951 3.37061 -2.87538 -0 -0 -3.32377 -0.33687 0 0 -0.75675 0 0 -0.01805 0.29774 1.64193 0 0.19895 2.33134 -1.0874 -0.08344 0.55529 -1.2852
LEU_373 -8.66824 1.46809 1.54291 -0.51053 0.18762 0.12319 1.7887 -2.40532 -0.02348 -0.15296 -0.69132 0.19887 0 0 0 0 0 -0.03481 0.01354 0.36703 0 -0.28675 0 0.18072 -0.17797 0.68778 -6.39296
ALA_374 -4.4921 0.48435 2.89465 -0.02322 0 0 1.87235 -2.01246 -3e-05 -0.00038 -0.75424 -0.38178 0 0 0 0 0 0.06995 0 0 0 -0.32548 0 1.8394 -0.45132 0.54446 -0.73586
PHE_375 -7.17337 0.96299 5.06987 -0.54943 0.03756 0.23474 2.58392 -2.80935 -0 -0 -1.16089 -6e-05 0 0 0 0 0 0.06627 0.02025 0 2.68069 -0.08012 0 1.0402 -0.30413 0.24211 0.86125
MET_376 -9.29036 0.77126 4.6206 -0.32891 0.05101 0.1059 3.07421 -2.70887 -0.00524 -0.0447 -2.67007 -0.10462 0 0 0 0 0 -0.05735 0.07195 1.80001 0 -0.16194 0 0.60916 -0.10169 0.44574 -3.92391
ALA_377 -6.16239 1.01924 3.90099 -0.0184 0 0 2.86454 -2.73276 -0 -0 -2.234 -0.31599 0 0 0 0 0 0.18332 0 0 0 0.24957 0 1.8394 0.75884 1.92885 1.28121
PRO_378 -6.57545 1.2137 5.00662 -0.08684 3e-05 0.05348 2.11415 -2.16214 -0.01842 -0.14449 -1.86603 0.72098 0 0 0 0 0 0.19593 0.00727 0.44738 0 0.00367 0 -2.4119 0.68956 1.95893 -0.85357
GLU_379 -7.87273 0.87093 7.04667 -0.38805 0.05236 0.7068 3.04256 -3.43672 -0.02442 -0.1766 -1.55978 -0.51097 0 0 0 0 0 0.01744 0.54209 0 3.64139 -0.11828 0 -2.7348 -0.28021 0.61249 -0.56983
MET_380 -11.089 1.37949 5.93323 -0.46207 0.22657 0.15212 3.09029 -3.46761 -0 -0 -2.79515 -0.16737 0 0 0 0 0 0.0027 0.20296 1.99225 0 0.06592 0 0.60916 -0.0358 0.70692 -3.65536
GLU_381 -5.054 0.36777 5.31908 -0.21169 0.02224 0.29039 2.19047 -2.35318 -0.04116 -0.27282 -1.91823 -0.55049 0 0 0 -0.46902 0 -0.08002 0.03567 0 3.13544 -0.28471 0 -2.7348 -0.25094 0.59856 -2.26146
ARG_382 -5.25807 0.35031 5.51487 -0.88747 0.45631 0.77612 2.44297 -2.48746 -0.01775 -0.08669 -3.15981 -0.02575 0 0 0 -0.46902 0 -0.04994 0.34991 1.73485 0 -0.10568 0 -1.2888 -0.50079 0.45199 -2.2599
VAL_383 -6.01928 0.83073 2.30379 -0.29958 0.25084 0.07028 1.58321 -2.01186 -0 -0 -1.12804 -0.40919 0 0 0 0 0 0.05144 0.02076 0.158 0 -0.47476 0 1.9342 -0.01497 0.62274 -2.5317
SER_384 -3.47255 0.3312 3.35058 -0.02322 0 0.05753 1.95056 -1.61931 -0.02095 -0.16306 -0.09999 -0.78352 0 0 -0.79886 0 0 -0.01909 0.23564 0.42204 0 -0.19444 0.60333 -0.77834 0.47756 0.44526 -0.09963
GLY_385 -0.62149 0.03877 0.79314 -7e-05 0 0 0.13183 -0.38267 -0 -0 0.33961 -0.38587 0 0 0 0 0 -0.05271 0 0 0 0.26602 0 0.83697 0.34175 0.18134 1.48661
GLY_386 -2.71976 0.21724 1.44696 -0.00023 0 0 0.70869 -0.92974 -0.01757 -0.14144 -0.42934 -0.17444 0 0 -0.79886 0 0 -0.0979 0 0 0 -0.79064 0 0.83697 0.04325 0.14827 -2.69854
LEU_387 -4.49699 0.61599 2.0322 -0.48331 0.20631 0.097 1.10415 -1.40873 -0 -0 -0.3153 0.13781 0 0 0 0 0 0.23164 0.05591 0.54746 0 -0.27845 0 0.18072 -0.13125 0.21831 -1.68652
VAL_388 -5.35768 0.55062 0.04193 -0.32189 0.23765 0.07057 0.44514 -1.10032 -0 -0 -0.11112 -0.55471 0 0 0 0 0 0.17712 0.02703 0.16655 0 -0.35072 0 1.9342 -0.35646 0.33493 -4.16718
ALA_389 -3.96938 0.63325 1.1175 -0.0209 0 0 1.15573 -1.30972 -0 -0 -0.04015 -0.22374 0 0 0 0 0 -0.02117 0 0 0 0.13689 0 1.8394 -0.16221 0.5215 -0.34299
LYS_390 -3.35794 0.81325 2.77905 -0.30513 0.0328 0.13825 0.97822 -1.33358 -0 -0 -1.23019 0.09882 0 0 0 0 0 0.29254 0.04965 2.19615 0 0.00456 0 -1.5107 -0.12092 1.22194 0.74677
PRO_391 -3.65099 0.58879 1.00484 -0.0847 3e-05 0.05255 1.00555 -0.75018 -0 -0 0.3475 0.68923 0 0 0 0 0 -0.05773 0.00235 0.61106 0 -0.34491 0 -2.4119 -0.40805 1.24888 -2.15768
SER_392 -1.37628 0.14866 1.38311 -0.04293 0.01401 0.08303 0.20032 -0.64693 -0 -0 0.17774 -0.27257 0 0 0 0 0 0.0411 0.00046 0.58119 0 -0.06652 0.61127 -0.77834 0.47188 0.48266 1.01185
TYR_393 -3.0396 0.45566 2.16381 -0.88958 0.04587 0.29322 0.63245 -0.98554 -0 -0 -0.30771 -0.20977 0 0 0 0 0 0.02881 0.01842 0 2.38983 -0.2696 0.00012 1.2797 1.1873 0.25834 3.05175
ASP_394 -4.60787 0.30717 5.62451 -0.22414 0.06554 0.72191 2.67378 -2.70283 -0 -0 -3.50147 -1.18469 0 0 -0.6017 0 0 -0.07717 0.00306 0 1.96139 -0.81552 0 -2.3716 0.63556 0.34881 -3.74528
VAL_395 -3.99454 0.22076 2.70037 -0.31781 0.2383 0.07353 1.78096 -1.81815 -0 -0 -1.05513 -0.20816 0 0 0 0 0 -0.06793 0.00959 0.08936 0 -0.3058 0 1.9342 0.06217 0.33666 -0.32164
TYR_396 -6.49741 0.52495 3.63391 -0.86934 0.09425 0.30399 2.12002 -2.22115 -0.00771 -0.1184 -1.43959 -0.29585 0 0 0 0 0 0.00261 0.04967 0 1.93033 -0.38501 0.00872 1.2797 0.04803 0.20313 -1.63515
ALA_397 -4.75172 0.29522 4.49759 -0.02293 0 0 2.10025 -2.58861 -0 -0 -3.58047 -0.37622 0 0 -0.6017 0 0 -0.05994 0 0 0 -0.30865 0 1.8394 -0.16752 0.23402 -3.49128
LEU_398 -10.3696 1.67452 4.24234 -0.69509 0.30725 0.2541 3.22203 -3.56837 -0 -0 -2.24625 0.14382 0 0 0 0 0 0.03111 0.06546 0.90832 0 -0.24479 0 0.18072 -0.35667 0.45023 -6.00091
ALA_399 -6.86719 0.91869 2.89303 -0.02305 0 0 2.65332 -2.81802 -0 -0 -2.66892 -0.33385 0 0 0 0 0 -0.0408 0 0 0 -0.21112 0 1.8394 -0.23237 0.61613 -4.27475
LEU_400 -6.26347 0.48706 4.77705 -0.65394 0.21398 0.22155 2.40996 -2.68038 -0.01222 -0.14645 -1.90828 0.09566 0 0 0 0 0 -0.02055 0.08093 0.91168 0 -0.23848 0 0.18072 -0.21619 0.55012 -2.21126
THR_401 -6.92682 0.67643 5.63218 -0.20256 0.13292 0.0705 3.18725 -3.21391 -0 -0 -3.70068 -0.02174 0 0 0 0 0 0.05237 0.01917 0.06997 0 -0.01799 2.25038 -1.0874 -0.00923 0.4854 -2.60375
LEU_402 -10.0094 1.1687 3.69008 -0.5246 0.27292 0.11864 3.17039 -3.23938 -0 -0 -3.06002 0.10001 0 0 0 0 0 0.14441 0.20102 3.2408 0 -0.31187 0 0.18072 -0.09976 0.58175 -4.37562
ALA_403 -6.42434 1.06535 3.13511 -0.01902 0 0 2.96063 -2.91333 -0.03265 -0.1701 -1.92134 -0.37374 0 0 0 0 0 0.0486 0 0 0 -0.16628 0 1.8394 -0.23549 0.74984 -2.45736
SER_404 -3.22622 0.20915 3.25677 -0.02434 0 0.02333 1.25765 -1.71625 -0.01013 -0.15554 -0.71181 -0.20126 0 0 0 0 0 0.03391 0.01009 0.42809 0 0.33794 0.62057 -0.77834 0.0392 0.70815 0.10097
PHE_405 -6.99889 0.54421 2.9381 -0.62522 0.10326 0.33544 2.48086 -2.08084 -0.00022 -0.00152 -1.52107 0.01681 0 0 0 0 0 -0.04386 0.05503 0 1.98608 -0.19822 0 1.0402 -0.07013 1.14593 -0.89405
TRP_406 -13.7269 2.09828 2.44912 -0.8987 0.01006 0.20995 2.06793 -2.84189 -0.04495 -0.16016 -0.62804 -0.44891 0 0 0 0 0 0.00349 0.00917 0 1.90418 -0.09162 0 1.6906 1.03532 1.45476 -5.90829
THR_407 -4.28186 0.86604 2.44939 -0.12303 0.04027 0.0609 1.09608 -1.63434 -0 -0 0.08988 -0.35319 0 0 0 0 0 0.00082 0.22319 0.20637 0 -0.65018 2.33706 -1.0874 1.31505 2.63072 3.18574
ALA_408 -4.57202 0.9365 2.44339 -0.02439 0 0 2.31138 -1.91702 -0 -0 -0.57278 -0.11602 0 0 0 0 0 0.04727 0 0 0 -0.18509 0 1.8394 -0.16111 2.38427 2.4138
ALA_409 -5.96303 1.1504 3.2464 -0.02843 0.0141 0 2.29719 -2.52839 -0.04495 -0.16016 -1.4581 -0.47099 0 0 0 0 0 -0.0235 0 0 0 -0.02689 0 1.8394 -0.32431 0.7297 -1.75155
THR_410 -6.59606 1.28674 2.2535 -0.12268 0.06455 0.06321 1.36845 -2.01949 -0.03265 -0.1701 0.28922 -1.25164 0 0 0 0 0 0.01948 2e-05 0.13296 0 0.08628 2.30264 -1.0874 -0.20093 0.6386 -2.9753
GLU_411 -3.06295 0.37381 3.09974 -0.42776 0.06618 0.8802 1.19312 -1.52086 -4e-05 -0.00083 -0.94769 -0.42659 0 0 0 0 0 -0.06528 0.00373 0 2.84973 -0.05133 0 -2.7348 -0.39492 0.35665 -0.8099
LEU_412 -5.39075 0.53277 3.89709 -0.62147 0.3445 0.13799 2.31835 -2.15099 -0.02522 -0.14452 -2.16714 0.1603 0 0 0 0 0 0.05153 0.36891 2.57128 0 -0.17677 0 0.18072 -0.07345 0.44464 0.25777
ARG_413 -2.28655 0.13714 2.61814 -0.49787 0.1105 0.32135 0.20788 -1.22205 -4e-05 -0.00085 0.36327 0.11701 0 0 0 0 0 0.27214 0.58833 1.77146 0 0.15618 0 -1.2888 0.57013 0.64694 2.58431
ASP_414 -4.96089 0.63823 5.18514 -0.12387 0.02766 0.39248 1.80735 -2.39127 -0 -0 -2.01037 -0.065 0 0 0 0 0 -0.04512 0.05253 0 2.5082 -0.20355 0 -2.3716 0.2762 0.60105 -0.68284
HIS_D_415 -7.97004 1.13258 5.22621 -0.39499 0.01772 0.26009 2.29958 -2.97517 -0.0312 -0.19883 -1.39961 -0.2239 0 0 0 0 0 -0.0164 0.40379 0 2.35926 -0.46886 0 -0.45461 -0.01032 0.72111 -1.72358
TYR_416 -6.39652 0.89094 4.70957 -1.01251 0.35464 0.53725 2.79002 -2.43263 -0.00027 -0.00651 -2.90597 -0.04756 0 0 0 0 0 -0.00098 0.01229 0 1.5083 0.3594 9e-05 1.2797 0.86365 1.91004 2.41294
PRO_417 -6.40948 1.23358 2.28301 -0.13379 0.00173 0.09632 0.87425 -1.0575 -0 -0 0.36819 0.19355 0 0 0 0 0 0.02491 0.00958 0.14729 0 -1.10968 0 -2.4119 0.40393 2.22394 -3.26205
TRP_418 -6.23846 0.5339 2.78561 -0.99479 0.03801 0.37428 1.87938 -1.79461 -0 -0 -0.07628 -0.37568 0 0 0 0 0 0.07728 0.24592 0 1.84785 0.00303 0 1.6906 -0.54081 1.46173 0.91696
VAL_419 -8.2685 1.88573 3.20703 -0.28654 0.19913 0.05617 3.0382 -2.73156 -0 -0 -2.02701 -0.03089 0 0 0 0 0 -0.02101 0.01328 0.06761 0 -0.35361 0 1.9342 -0.19206 1.29184 -2.21798
GLU_420 -7.40824 0.68896 8.87118 -0.57072 0.06592 1.01766 3.59113 -3.64334 -0.00381 -0.04384 -5.36503 -0.6452 0 0 0 0 0 -0.0277 0.0114 0 3.62363 -0.28087 0 -2.7348 -0.24717 0.80475 -2.29608
LYS_421 -7.2153 1.31518 7.33755 -0.77908 0.34953 0.86403 3.22102 -2.96735 -0 -0 -4.56846 -0.24735 0 0 0 -0.75882 0 -0.05476 0.13816 3.60485 0 -0.05054 0 -1.5107 -0.49683 0.65912 -1.15977
CYS_422 -8.40089 0.96732 4.3176 -0.05264 1e-05 0.01808 2.54759 -2.47188 -0.00771 -0.1184 -2.1871 -0.51228 0 0 -0.47621 0 0 0.2477 0.0326 0.47388 0 0.37207 0 3.6196 -0.34066 0.85967 -1.11165
ILE_423 -9.2551 0.8874 4.20323 -0.61261 0.3956 0.14537 3.08513 -3.07799 -0.01121 -0.08965 -3.42233 0.03472 0 0 0 0 0 -0.04125 0.16624 3.34753 0 -0.4355 0 0.73287 -0.08167 1.06139 -2.96784
LYS_424 -9.06634 1.58146 8.75068 -0.62252 0.19975 0.58165 3.36742 -3.73524 -0 -0 -3.84176 0.73126 0 0 0 0 0 0.50635 0.33048 3.35367 0 0.01466 0 -1.5107 5.67207 2.16791 8.48079
PRO_425 -4.68435 1.22602 3.64802 -0.08342 0 0.05053 0.86575 -1.4844 -0 -0 -0.82609 0.6096 0 0 0 0 0 -0.09831 0.02256 0.49511 0 -0.46873 0 -2.4119 5.49536 1.91015 4.26591
THR_426 -6.95364 0.91683 5.03774 -0.19017 0.06094 0.06676 3.11227 -2.88554 -0.02235 -0.30199 -2.33383 -0.10765 0 0 -0.47621 0 0 0.18826 0.18526 0.34168 0 0.00069 2.28199 -1.0874 0.02421 0.87371 -1.26845
LEU_427 -8.68451 1.42325 3.29577 -0.47151 0.1715 0.10094 2.64375 -2.58806 -0 -0 -2.11255 0.21931 0 0 0 0 0 0.1026 0.0211 0.31348 0 -0.26731 0 0.18072 0.04647 0.98328 -4.62177
LYS_428 -3.20327 0.28621 3.28653 -0.45331 0.11946 0.29538 1.19881 -1.51665 -0.01121 -0.08965 -0.66583 -0.29841 0 0 0 0 0 -0.05913 0.0027 2.03016 0 -0.05074 0 -1.5107 -0.11918 0.6509 -0.10794
LYS_429 -3.55626 0.38843 3.93004 -0.33485 0.05956 0.19161 1.9918 -1.73324 -0 -0 -2.4396 -0.16303 0 0 0 0 0 -0.03653 0.04907 1.77343 0 -0.1094 0 -1.5107 -0.23575 0.41848 -1.31694
MET_430 -5.92497 0.50086 3.75506 -0.44633 0.09582 0.2638 2.50936 -2.18561 -0 -0 -1.58778 -0.3288 0 0 0 0 0 0.04565 0.57061 1.98854 0 -0.01012 0 0.60916 0.02145 0.49004 0.36674
LYS_431 -2.77532 0.38866 4.52809 -0.46284 0.08973 0.27515 1.94057 -1.77167 -0 -0 -3.58812 0.43991 0 0 0 -0.82096 0 -0.09818 0.13791 2.10016 0 -0.04103 0 -1.5107 -0.01832 0.53448 -0.65248
ASP_432 -2.47118 0.31597 3.5783 -0.12061 0.01336 0.36927 1.04949 -1.40089 -0 -0 -3.05736 -0.30474 0 0 0 -0.82096 0 -0.05764 0.08314 0 2.28055 -0.30181 0 -2.3716 -0.72541 0.38841 -3.55372
ALA_433 -3.02893 0.71444 2.76755 -0.02912 0.02826 0 1.86145 -1.58427 -0 -0 -0.26271 -0.48101 0 0 0 0 0 0.02966 0 0 0 -0.28739 0 1.8394 0.06524 0.80462 2.4372
PRO_434 -4.78479 0.55423 2.11045 -0.08501 0.00079 0.05261 0.85011 -1.30089 -0.0112 -0.11328 -0.27802 0.63134 0 0 0 0 0 -0.17177 0.00684 0.60153 0 -0.45681 0 -2.4119 0.24174 1.1659 -3.39813
GLU_435 -5.32031 0.62094 3.02773 -0.33748 0.05188 0.44914 0.61171 -1.66729 -0 -0 -0.08457 -0.24043 0 0 0 0 0 -0.06056 0.04599 0 3.67402 0.25557 0 -2.7348 -0.16958 0.91281 -0.96526
PHE_436 -8.07011 1.59141 1.38237 -0.69141 0.08534 0.42284 1.52133 -1.85728 -0.00213 -0.00585 0.55093 0.47826 0 0 0 0 0 0.02429 0.80197 0 2.72084 -0.03416 0 1.0402 2.10994 1.14213 3.21089
THR_437 -4.85475 0.8729 3.60652 -0.12372 0.04624 0.09388 2.25675 -2.03869 -0 -0 -1.36364 -0.41474 0 0 0 0 0 0.00679 0.0009 0.07027 0 -0.01879 2.2927 -1.0874 2.64543 1.04802 3.03867
PHE_438 -9.4849 1.69583 2.47645 -1.06063 0.23584 0.42084 1.67767 -2.24039 -0 -0 0.26996 -0.33575 0 0 0 0 0 -0.12226 0 0 2.36886 0.35127 0 1.0402 0.65135 0.79184 -1.26382
LEU_439 -5.11909 0.64162 2.56169 -0.49751 0.18158 0.13498 0.90818 -1.51642 -0 -0 -0.4506 0.11622 0 0 -0.42624 0 0 -0.0688 0.06789 0.11972 0 -0.13575 0 0.18072 -0.2261 0.58829 -2.93961
ARG_440 -4.20054 0.37175 5.00087 -0.98504 0.26549 0.78919 2.74824 -2.24027 -0 -0 -2.31552 -0.10404 0 0 -0.42624 0 0 0.04595 0.01807 2.1599 0 -0.27505 0 -1.2888 0.06732 0.59797 0.22925
PHE_441 -10.7668 1.53284 4.68993 -0.47204 0.04092 0.17328 3.45226 -3.35101 -0.01383 -0.09327 -1.80137 -0.17281 0 0 0 0 0 0.04211 0.07921 0 3.757 -0.45589 0 1.0402 0.55289 1.67339 -0.09296
ALA_442 -3.98406 0.30878 2.82728 -0.02351 0 0 1.64408 -1.81508 -0.01789 -0.12011 -1.2335 -0.37455 0 0 0 0 0 -0.07369 0 0 0 -0.27279 0 1.8394 -0.18642 1.36862 -0.11344
SER_443 -2.70107 0.21583 3.28294 -0.0282 0.0064 0.02649 1.17557 -1.46373 -0 -0 -1.21683 -0.2407 0 0 0 0 0 -0.05105 0.00066 0.90308 0 -0.30677 0.61188 -0.77834 -0.73578 0.24132 -1.0583
LYS_444 -4.9638 0.23209 6.20809 -0.45063 0.21537 0.17125 2.04772 -2.49221 -0.00917 -0.09591 -2.63692 -0.04423 0 0 0 0 0 -0.04629 0.01828 2.69067 0 -0.20458 0 -1.5107 -0.28886 0.29613 -0.86371
THR_445 -7.18476 0.78491 6.26834 -0.11847 0.08647 0.05883 3.03801 -3.00539 -0.01892 -0.16304 -2.97025 -1.41126 0 0 0 0 0 0.00249 0.02575 0.29722 0 -0.34314 2.287 -1.0874 0.01711 0.56143 -2.87507
GLY_446 -2.86413 0.68286 3.83127 -5e-05 0 0 1.71665 -1.793 -0.01383 -0.09327 -1.59 -0.39565 0 0 0 0 0 -0.0837 0 0 0 0.20115 0 0.83697 5.6727 0.96836 7.07634
PRO_447 -3.45467 0.64643 2.43573 -0.07886 0 0.04762 0.45441 -0.91722 -0 -0 -0.06991 0.56463 0 0 0 0 0 -0.20376 0.00337 0.38712 0 -0.68644 0 -2.4119 5.69725 1.15071 3.56451
LYS_448 -4.0084 0.64736 3.15453 -0.37562 0.07858 0.24534 1.01483 -1.5104 -0.03889 -0.24483 -0.66079 -0.0225 0 0 0 0 0 0.12707 0.01941 2.46172 0 0.24902 0 -1.5107 0.52572 0.78051 0.93197
LEU_449 -2.33012 0.16488 2.14756 -0.53289 0.23925 0.17552 1.0101 -1.15515 -0 -0 -0.77373 -0.04193 0 0 0 0 0 -0.09657 0.06388 0.3615 0 0.58229 0 0.18072 0.70913 0.65422 1.35865
TYR_450 -8.61417 1.29141 4.94089 -0.6363 0.06125 0.33822 2.90663 -2.76992 -0.03919 -0.24645 -2.08272 -0.24845 0 0 0 0 0 -0.01863 0.10299 0 2.11105 -0.25355 0.07264 1.2797 0.0454 0.73903 -1.02017
GLU_451 -5.76074 0.60435 5.47038 -0.22733 0.04909 0.32068 2.06866 -2.57863 -0.01007 -0.09493 -1.70551 -0.55054 0 0 0 0 0 -0.07977 0.02015 0 3.14714 -0.32718 0 -2.7348 -0.45295 0.50672 -2.33528
ALA_452 -2.94216 0.37064 2.93289 -0.02397 0 0 0.89304 -1.61216 -0 -0 -0.29843 -0.38984 0 0 0 0 0 -0.10657 0 0 0 -0.39917 0 1.8394 -0.61029 0.31489 -0.03173
ASP_453 -5.75355 0.82978 8.06502 -0.11014 0.00011 0.32886 3.86412 -3.3299 -0 -0 -6.65793 -0.64309 0 0 0 -0.75882 0 0.17968 0.01443 0 2.58772 -0.23829 0 -2.3716 -0.38248 0.43438 -3.94168
THR_454 -8.34077 0.99948 6.17272 -0.20996 0.23629 0.07873 3.31417 -3.32183 -0.00374 -0.02491 -3.14532 -0.50939 0 0 0 0 0 -0.04631 0.05265 0.15282 0 0.08847 2.42765 -1.0874 -0.12807 0.4783 -2.81641
ILE_455 -8.52355 0.74706 4.40534 -0.50896 0.2706 0.10359 2.33813 -2.73906 -0 -0 -2.30499 0.10549 0 0 0 0 0 -0.01946 0.21629 0.6927 0 -0.2698 0 0.73287 0.04871 0.75475 -3.9503
TYR_456 -4.41052 0.31692 4.10546 -0.69486 0.06575 0.37456 2.22393 -2.24211 -0 -0 -1.74842 -0.18901 0 0 0 0 0 0.01969 0.09152 0 2.32637 0.02625 0.00023 1.2797 0.07025 0.74402 2.35973
ALA_457 -5.4376 0.50738 3.61103 -0.02156 0 0 2.50897 -2.36991 -0.00907 -0.10743 -2.51097 -0.36655 0 0 0 0 0 0.02995 0 0 0 -0.23533 0 1.8394 -0.22225 0.2754 -2.50853
LEU_458 -10.2942 1.62476 4.06495 -0.49396 0.22326 0.11639 2.85209 -3.11394 -0 -0 -2.68237 0.23241 0 0 0 0 0 0.00495 0.05067 0.37778 0 -0.27483 0 0.18072 -0.35173 0.51838 -6.96468
SER_459 -4.13632 0.20495 4.34121 -0.02658 0 0.0621 1.65337 -2.2343 -0.00374 -0.02491 -0.91543 -0.59798 0 0 0 0 0 0.09491 0.00097 0.76485 0 0.34198 0.60346 -0.77834 -0.03548 0.48316 -0.20211
THR_460 -4.57304 0.3465 4.46421 -0.20182 0.13988 0.0725 2.18345 -2.33507 -0 -0 -2.10964 -0.09284 0 0 0 0 0 -0.00137 0.00886 0.06364 0 -0.02728 2.30864 -1.0874 0.18127 0.18484 -0.47466
CYS_461 -8.72481 1.0963 5.21253 -0.05222 0 0.01712 3.48397 -2.8618 -0 -0 -2.53225 0.06287 0 0 0 0 0 -0.03758 0.02985 0.27771 0 0.27534 0 3.6196 0.16001 0.34912 0.37577
PHE_462 -10.09 1.69314 2.3124 -0.56259 0.20744 0.26254 1.9852 -2.84106 -0.01507 -0.09894 -1.94991 -0.1527 0 0 0 0 0 0.0021 0.00443 0 2.92245 0.24552 0 1.0402 0.12955 0.48436 -4.42099
ALA_463 -2.35665 0.38432 2.21584 -0.02693 0.00225 0 1.10306 -1.3985 -0.00083 -0.00318 -0.82072 -0.42797 0 0 0 0 0 -0.06268 0 0 0 -0.0235 0 1.8394 -0.25061 0.37505 0.54833
VAL_464 -3.59392 0.71449 2.21207 -0.29119 0.17812 0.06093 1.12567 -1.35154 -0.00083 -0.00318 -0.12739 -0.21033 0 0 0 0 0 0.00758 0.00554 0.04524 0 -0.51576 0 1.9342 -0.10746 1.18781 1.27007
GLY_465 -3.57586 1.02959 2.61281 -9e-05 0 0 1.73196 -1.61713 -0 -0 -0.98015 -0.29562 0 0 0 0 0 -0.05005 0 0 0 -1.53882 0 0.83697 0.48379 1.5022 0.1396
GLY_466 -3.10271 0.20242 1.95844 -6e-05 0 0 1.00843 -1.2245 -0 -0 -0.5246 -0.37867 0 0 0 0 0 0.01831 0 0 0 -0.02776 0 0.83697 1.2565 0.78547 0.80823
LYS_467 -4.01333 0.57958 2.85063 -0.3269 0.04297 0.19156 2.01284 -1.58282 -0.00493 -0.0503 -2.23089 -0.28721 0 0 0 0 0 0.22791 0.02247 1.65349 0 0.1791 0 -1.5107 1.26405 0.72541 -0.25708
VAL_468 -7.07447 0.91828 0.49319 -0.31242 0.43295 0.07895 1.08286 -1.77823 -0 -0 -1.02324 -0.47296 0 0 -0.5278 0 0 0.42889 0.06695 0.0667 0 0.57009 0 1.9342 0.73824 0.72087 -3.65694
GLU_469 -3.24163 0.21961 3.1385 -0.44352 0.05903 0.86719 0.9846 -1.35187 -0 -0 -1.04937 -0.45978 0 0 0 0 0 -0.04765 0.0267 0 3.14519 -0.28882 0 -2.7348 0.30243 0.40733 -0.46686
LYS_470 -3.43505 0.18221 2.34745 -0.46854 0.11113 0.26284 0.45577 -1.22747 -0.00493 -0.0503 -0.56359 -0.1425 0 0 0 0 0 -0.0128 0.0244 1.81335 0 0.13266 0 -1.5107 -0.17379 0.14008 -2.11978
LEU_471 -6.1339 0.48114 -0.14544 -0.70622 0.42084 0.28928 0.02323 -1.15639 -0 -0 0.12314 -0.16072 0 0 0 0 0 0.11829 0.0482 0.95718 0 0.49128 0 0.18072 0.22268 0.3766 -4.57011
TYR_472 -8.40551 0.72503 4.05836 -0.64631 0.03832 0.36907 2.13638 -2.5317 -0.0274 -0.23437 -0.72046 -0.23734 0 0 0 0 0 -0.06453 0.02279 0 2.52105 -0.16614 0.01473 1.2797 0.63694 0.57517 -0.65623
HIS_473 -5.04859 0.24835 2.78572 -0.74526 0.00849 0.85909 0.73398 -1.78687 -0 -0 -0.63842 -1.90798 0 0 0 0 0 -0.04439 0.04398 0 1.55043 -0.07728 0 -0.45461 0.35629 0.43401 -3.68307
THR_474 -3.00624 0.44339 2.99195 -0.10137 0.07727 0.04131 0.75237 -1.55661 -0 -0 -0.41053 -1.48369 0 0 -0.13002 0 0 -0.00715 0.00261 0.61532 0 -0.44036 2.25479 -1.0874 0.90334 0.32174 0.18071
GLY_475 -2.25454 0.21332 1.37313 -4e-05 0 0 0.30035 -0.79042 -0 -0 -0.56256 -0.3829 0 0 -0.13002 0 0 -0.06957 0 0 0 0.45281 0 0.83697 1.10676 0.4522 0.54549
MET_476 -10.2257 1.62677 4.49635 -0.38555 0.14999 0.11698 2.76882 -2.62855 -0.00604 -0.0529 -1.55141 -0.47991 0 0 0 0 0 0.029 0.18805 1.19263 0 0.07891 0 0.60916 0.80145 1.35571 -1.9162
PRO_477 -4.44458 0.80198 3.45526 -0.08369 0 0.05219 1.79069 -1.58909 -0 -0 -1.13296 0.71828 0 0 0 0 0 0.00099 0.00708 0.54891 0 -0.17312 0 -2.4119 0.39422 1.26503 -0.80072
LEU_478 -5.71437 0.79725 2.81 -0.59747 0.33428 0.14681 1.10217 -1.75957 -0.01934 -0.12706 -0.42668 0.02081 0 0 0 0 0 0.08511 0.05386 2.62812 0 -0.17575 0 0.18072 -0.334 0.62759 -0.36754
LEU_479 -8.89794 1.36133 1.71387 -0.5488 0.27986 0.16254 2.33974 -2.02233 -0 -0 -1.01214 0.15032 0 0 0 0 0 0.08044 0.10203 0.09053 0 -0.12389 0 0.18072 -0.39521 0.6797 -5.85923
ILE_480 -8.92313 0.8632 2.97488 -0.55427 0.30001 0.16492 2.47316 -2.48473 -0.00137 -0.00554 -1.92042 -0.13934 0 0 -0.74929 0 0 -0.05742 0.0219 0.68857 0 0.06882 0 0.73287 -0.31097 0.52976 -6.32839
ARG_481 -6.80766 0.65334 6.27593 -0.41742 0.04 0.19429 2.84249 -2.96168 -0.01934 -0.12706 -2.36371 0.46812 0 0 0 0 0 -0.01667 0.08965 1.95318 0 0.04044 0 -1.2888 -0.00959 0.64077 -0.81372
LEU_482 -7.52845 1.27849 4.2424 -0.69633 0.20593 0.26879 2.07161 -2.53667 -0.00358 -0.02489 -1.43779 0.09453 0 0 0 0 0 -0.01058 0.0439 0.67639 0 -0.07237 0 0.18072 0.18482 0.7592 -2.30387
LYS_483 -4.25105 0.48103 4.08836 -0.44901 0.13037 0.27954 1.40491 -1.91983 -0.02997 -0.25887 -0.99048 -0.22019 0 0 0 0 0 -0.02462 0.04802 1.76568 0 -0.05801 0 -1.5107 0.17158 0.57159 -0.77166
LEU_484 -8.74055 1.06928 3.66512 -0.71989 0.32054 0.32509 2.87518 -2.89778 -0 -0 -2.03709 0.10093 0 0 0 0 0 0.01326 0.20773 0.86681 0 -0.21736 0 0.18072 -0.03488 0.40634 -4.61655
SER_485 -5.90518 0.53751 4.84652 -0.03105 0 0.07049 2.24968 -2.629 -0 -0 0.2584 -0.46515 0 0 0 0 0 0.10991 0 1.09388 0 0.28977 0.60099 -0.77834 -0.03066 0.41512 0.63288
GLN_486 -6.22281 0.6016 6.67873 -0.25404 0.04441 0.19894 2.22031 -3.17249 -0.02487 -0.2544 -1.80579 -0.48663 0 0 0 0 0 0.08216 0.0358 0 2.72123 -0.02574 0 -0.18838 -0.05813 0.45058 0.54049
MET_487 -5.58151 0.50634 3.60571 -0.31673 0.04623 0.08342 2.13036 -2.06859 -0.00358 -0.02489 -0.50924 -0.07299 0 0 0 0 0 -0.03681 0.04551 1.8206 0 -0.16147 0 0.60916 -0.20124 0.61339 0.48368
ALA_488 -5.75777 0.70136 3.38949 -0.028 0.00282 0 2.37231 -2.43327 -0.00508 -0.04758 -2.55838 -0.42712 0 0 0 0 0 -0.02138 0 0 0 0.00399 0 1.8394 -0.31274 0.62212 -2.65984
ASP_489 -4.71733 0.71682 6.13875 -0.10128 0.0071 0.27031 2.07532 -2.49153 -0.01994 -0.21751 -1.19813 -0.42217 0 0 0 0 0 0.02851 0.26157 0 1.91974 0.03542 0 -2.3716 -0.31416 1.12447 0.72434
PRO_490 -6.1657 1.27599 3.91618 -0.19336 0.01765 0.13089 1.32386 -1.48786 -0 -0 -0.93584 0.33515 0 0 0 0 0 -0.02008 0.00671 0.17606 0 -0.49109 0 -2.4119 0.3416 1.08829 -3.09345
GLU_491 -3.08577 0.48502 3.53278 -0.49096 0.26909 1.58097 1.96153 -1.59493 -7e-05 -0.001 -2.75643 -2.51167 0 0 0 0 0 0.35676 0.01911 0 3.98511 0.16695 0 -2.7348 0.35116 1.04601 0.57885
PRO_492 -4.34929 0.75929 3.17572 -0.06881 3e-05 0.04254 1.41509 -1.51135 -0.01476 -0.16391 -0.68896 0.58806 0 0 0 0 0 -0.1267 0.07651 0.12425 0 -0.76666 0 -2.4119 0.36715 1.452 -2.10171
LEU_493 -2.37498 0.14996 2.8131 -0.47331 0.1978 0.10745 1.15295 -1.35803 -0 -0 -0.62095 0.22905 0 0 0 0 0 -0.0298 0.02065 0.39533 0 -0.2609 0 0.18072 0.36344 0.81245 1.30495
ALA_494 -4.56901 0.38494 3.75849 -0.02228 0 0 2.20755 -2.13942 -0 -0 -1.83537 -0.38063 0 0 0 0 0 0.04878 0 0 0 0.11146 0 1.8394 -0.10709 0.282 -0.42117
ARG_495 -7.71287 0.60028 7.25434 -0.78768 0.15712 0.53368 2.29358 -3.11279 -0.01476 -0.16391 -2.26331 0.33904 0 0 0 0 0 -0.00266 0.05228 2.54195 0 -0.04839 0 -1.2888 -0.05885 0.28808 -1.39368
VAL_496 -4.57046 0.39844 4.8456 -0.31287 0.20667 0.07154 2.46384 -2.47893 -0.01749 -0.06762 -2.53277 -0.15414 0 0 0 0 0 -0.07098 0.00439 0.06374 0 -0.35924 0 1.9342 -0.10868 0.45021 -0.23455
SER_497 -4.09637 0.29658 4.75409 -0.02474 0 0.05804 2.23775 -2.3981 -0.01302 -0.06742 -1.85126 -0.65958 0 0 0 -0.18093 0 0.00119 0.00699 0.54308 0 0.37911 0.60021 -0.77834 0.26389 0.38884 -0.54
MET_498 -7.8251 0.6516 5.21875 -0.60731 0.0878 0.35943 2.47141 -2.65262 -0.00255 -0.01801 -1.91705 -0.35534 0 0 0 0 0 0.19683 0.0251 4.34707 0 0.10355 0 0.60916 0.95509 0.35752 2.00534
ARG_499 -5.74322 0.36882 5.45765 -0.55524 0.06158 0.33293 2.35925 -2.63413 -0.00614 -0.06875 -2.45787 0.24238 0 0 0 0 0 -0.0331 0.12123 2.6416 0 -0.04049 0 -1.2888 0.56038 0.39063 -0.2913
HIS_500 -4.08656 0.22263 4.5946 -0.67824 0.01238 0.69774 2.05093 -2.26804 -0 -0 -2.21647 -0.31655 0 0 0 0 0 -0.00587 0.00321 0 1.55618 -0.22244 0 -0.45461 -0.04085 0.23666 -0.91532
ALA_501 -5.64536 1.16681 3.88217 -0.02106 0 0 2.2632 -2.65631 -0.04092 -0.20151 -1.3302 -0.31848 0 0 0 0 0 -0.00356 0 0 0 -0.08542 0 1.8394 0.02241 0.39709 -0.73176
ARG_502 -9.51147 0.82265 8.94428 -0.85398 0.21648 0.57499 4.70788 -4.32979 -0.02862 -0.11871 -3.99794 0.22016 0 0 0 -0.64006 0 -0.00212 0.15068 3.22494 0 -0.03648 0 -1.2888 -0.17943 0.57715 -1.54819
PHE_503 -6.38082 0.76421 5.24627 -1.05074 0.10332 0.45143 2.8228 -2.72254 -0.00255 -0.01801 -2.42755 0.12635 0 0 0 0 0 0.03129 0.05704 0 1.98961 -0.24148 0 1.0402 -0.19515 0.62218 0.21585
VAL_504 -4.62608 0.63027 1.36975 -0.36937 0.32474 0.08871 1.29353 -1.56535 -0 -0 -0.82143 -0.24073 0 0 0 0 0 -0.17138 1e-05 0.59977 0 0.34127 0 1.9342 0.07742 0.91324 -0.22142
PHE_505 -6.21855 1.38998 2.80281 -0.57977 0.06572 0.35821 2.14313 -2.15961 -0.0235 -0.13489 -1.60419 0.05146 0 0 -0.76139 0 0 -0.01773 0.39329 0 2.62716 -0.18869 0 1.0402 0.26099 1.03309 0.47769
LYS_506 -6.39987 0.93755 4.59084 -0.76085 0.19036 0.72227 1.41374 -2.13789 -0.01162 -0.08389 -0.45534 -0.0255 0 0 0 0 0 0.31774 0.02908 4.1651 0 0.32716 0 -1.5107 0.25298 1.80276 3.36393
ALA_507 -5.0246 1.50244 1.32388 -0.02095 0 0 0.5873 -1.6114 -0 -0 0.61557 -0.29654 0 0 0 0 0 0.03496 0 0 0 -0.17262 0 1.8394 0.42854 2.16632 1.3723
TYR_508 -10.619 1.88718 3.38271 -0.84133 0.07068 0.40902 1.99142 -2.8839 -0.0595 -0.29707 -1.54652 -0.24366 0 0 0 0 0 0.0042 0.05142 0 1.58643 -0.41076 0.02956 1.2797 0.23637 1.77174 -4.20129
ALA_509 -3.88002 0.79426 1.34688 -0.01096 0 0 0.78066 -1.27988 -0 -0 -0.07886 -0.2538 0 0 0 0 0 -0.11588 0 0 0 0.39009 0 1.8394 0.89134 1.36094 1.78417
MET_510 -5.93896 0.97797 3.98375 -0.40053 0.0814 0.26912 1.85961 -2.01824 -0 -0 -1.51583 -0.31403 0 0 -0.40868 0 0 -0.01993 0.31083 2.43907 0 0.2231 0 0.60916 0.80935 0.91697 1.8641
LEU_511 -10.1344 2.5539 4.70477 -0.51667 0.20365 0.15683 3.93137 -3.3936 -0 -0 -3.22906 -0.03062 0 0 0 0 0 0.12464 0.41554 1.06831 0 0.20769 0 0.18072 0.86325 1.8255 -1.06818
ASP_512 -4.53763 0.85189 5.87007 -0.23609 0.09427 0.79162 1.58567 -2.65775 -0.01162 -0.08389 -3.25817 -2.95752 0 0 0 -0.75281 0 0.32991 0.29881 0 3.3732 -0.53782 0 -2.3716 1.0571 1.71344 -1.43892
LYS_513 -4.71021 0.87162 4.59599 -0.49832 0.17743 0.45017 1.62874 -2.14571 -0 -0 -2.36194 -0.3273 0 0 0 -0.75281 0 0.11918 0.36084 2.83878 0 -0.07974 0 -1.5107 0.12931 0.89201 -0.32266
LEU_514 -8.08879 0.68928 3.1184 -0.70356 0.26328 0.27839 1.95909 -2.34581 -0.00254 -0.01997 -0.1509 0.27958 0 0 0 0 0 1.2338 0.06019 0.56676 0 0.03397 0 0.18072 1.0122 1.85148 0.21558
LEU_515 -8.60339 1.61494 2.30107 -0.61098 0.2981 0.20419 1.2943 -2.14783 -0.04242 -0.15463 -0.47486 0.29768 0 0 -0.47554 0 0 0.44964 0.22313 0.295 0 -0.14894 0 0.18072 0.7913 3.23295 -1.47557
ARG_516 -6.09116 1.0933 4.98288 -0.81038 0.21221 0.60781 2.19164 -2.31951 -0 -0 -1.18123 0.12652 0 0 -0.76139 0 0 0.00927 0.15868 2.9515 0 -0.16076 0 -1.2888 -0.40685 3.30638 2.62012
ALA_517 -5.66878 1.67112 3.21481 -0.0298 0.01316 0 2.44653 -2.44167 -0.01878 -0.1268 -1.595 -0.32192 0 0 0 0 0 0.1647 0 0 0 0.3773 0 1.8394 -0.23256 2.53866 1.83037
PRO_518 -1.64221 0.37276 0.91872 -0.18826 0.07604 0.13445 0.31773 -0.4199 -0 -0 0.30755 0.02075 0 0 0 0 0 0.27547 0.0302 0.13471 0 -0.77977 0 -2.4119 0.40161 1.40343 -1.04864
GLN_519 -4.61162 0.78211 2.97913 -0.54118 0.04421 0.33042 1.30031 -1.70173 -0.03858 -0.22395 -1.54063 -0.14507 0 0 0 0 0 0.00611 0.02751 0 4.26565 -0.02279 0 -0.18838 0.30907 0.89285 1.92346
SER_520 -2.62 0.31672 2.35549 -0.01555 0 0.0297 0.95912 -1.09619 -0 -0 -0.57865 -0.93912 0 0 0 -0.18093 0 0.00799 0.01022 0.29382 0 0.5805 0.60171 -0.77834 1.21994 0.84222 1.00864
GLU_521 -1.3411 0.12324 1.57134 -0.23638 0.05552 0.40044 0.50186 -0.72258 -5e-05 -0.00083 -0.67772 -0.48377 0 0 0 0 0 -0.04226 0.00275 0 2.89494 0.29791 0 -2.7348 1.54764 0.36318 1.51935
ALA_522 -2.80924 0.15258 1.79141 -0.02601 0.00076 0 0.47704 -1.22483 -0.00445 -0.05121 -0.44041 -0.31311 0 0 0 0 0 -0.07874 0 0 0 0.1736 0 1.8394 0.15245 0.22749 -0.13328
ASN_523 -4.87425 0.41936 5.8945 -0.21398 0.01487 0.3056 2.97672 -2.74941 -5e-05 -0.00083 -1.83895 -0.62806 0 0 -1.25705 0 0 0.0063 0.0904 0 3.94564 0.0471 0 -0.93687 -0.06062 0.20212 1.34255
ALA_524 -3.28446 0.29554 3.07673 -0.02292 0 0 1.55044 -1.62766 -0 -0 -0.06314 -0.37385 0 0 0 0 0 -0.08736 0 0 0 -0.39382 0 1.8394 -0.28828 0.19172 0.81233
GLU_525 -2.67143 0.27199 2.62786 -0.23505 0.0301 0.3479 1.06218 -1.26702 -0 -0 -0.50427 -0.6046 0 0 -1.25705 0 0 -0.05182 0.00943 0 3.27609 -0.23711 0 -2.7348 -0.60363 0.2502 -2.29104
THR_526 -3.97071 0.60383 3.93792 -0.13703 0.09449 0.08993 1.94801 -1.86374 -0.00866 -0.10174 -1.16514 -0.94838 0 0 0 0 0 -0.02715 0.04491 0.03909 0 -0.38053 2.26577 -1.0874 -0.34999 0.34724 -0.66928
ARG_527 -8.80694 0.84008 6.99664 -0.9509 0.16556 0.69412 2.38805 -3.18496 -0.00866 -0.10174 -0.53307 -0.01861 0 0 0 0 0 0.00373 0.24231 3.51676 0 -0.20275 0 -1.2888 -0.18063 0.83779 0.408
GLU_528 -4.39525 0.30282 4.73048 -0.36243 0.07768 0.66653 2.67768 -2.13482 -0.02774 -0.16318 -2.83401 -0.68808 0 0 0 0 0 0.25435 0.01852 0 3.24927 0.07194 0 -2.7348 -0.21812 0.79574 -0.71344
GLU_529 -3.08528 0.16249 3.54927 -0.22532 0.03075 0.32103 1.82404 -1.66232 -0.02357 -0.09985 -1.23054 -0.58592 0 0 0 0 0 -0.02122 0.00148 0 3.09182 -0.31338 0 -2.7348 -0.44398 0.26212 -1.18317
GLN_530 -6.84833 0.52563 5.37942 -0.62921 0.28654 1.03961 2.38962 -2.7969 -0.01696 -0.15486 -2.03987 -2.33368 0 0 -0.5278 0 0 -0.01479 0.04772 0 4.23521 -0.23601 0 -0.18838 -0.54066 0.36145 -2.06224
LEU_531 -8.48574 0.91321 4.79329 -0.6363 0.41139 0.24685 2.82802 -2.94808 -0.02169 -0.19339 -1.62988 -0.17163 0 0 0 0 0 -0.01371 0.08461 1.5181 0 -0.18644 0 0.18072 -0.16675 0.60895 -2.86845
LYS_532 -4.61736 0.22437 4.89411 -0.39165 0.04934 0.19646 2.08787 -2.39806 -0 -0 -1.03646 -0.12071 0 0 0 0 0 0.00254 0.20499 1.92766 0 0.04641 0 -1.5107 -0.02618 0.48795 0.02058
GLN_533 -6.22114 0.33106 5.42218 -0.37802 0.08525 0.21611 2.55293 -2.83485 -0 -0 -2.6213 -0.4828 0 0 0 0 0 -0.00183 0.01825 0 3.06359 0.1893 0 -0.18838 0.12566 0.27363 -0.45036
LEU_534 -10.2185 0.95784 4.94042 -0.50859 0.21734 0.11614 3.3339 -3.55556 -0.01208 -0.06821 -2.35846 0.09512 0 0 0 0 0 -0.00467 0.19006 3.35467 0 -0.26782 0 0.18072 0.07052 0.66967 -2.86748
GLN_535 -6.86919 0.70716 6.29061 -0.58178 0.04724 0.53202 3.45388 -3.24178 -0.01455 -0.12248 -3.7579 -0.66609 0 0 -0.47554 -0.64006 0 -0.02169 0.24837 0 3.0245 0.0846 0 -0.18838 -0.07201 0.90448 -1.35858
SER_536 -5.16162 0.30572 5.09819 -0.02346 0 0.02232 2.65153 -2.63311 -0 -0 -1.86453 -0.2587 0 0 0 0 0 -0.03863 0.01967 0.46468 0 0.31535 0.6003 -0.77834 0.09462 0.51229 -0.67372
LEU_537 -8.32248 0.4761 4.3869 -0.61162 0.26238 0.20997 2.48714 -2.84084 -0 -0 -2.16929 -0.13916 0 0 0 0 0 -0.01029 0.10163 1.1247 0 -0.18602 0 0.18072 0.08445 0.50902 -4.4567
HIS_538 -11.6999 2.10581 8.15867 -0.47136 0.01652 0.54691 4.50773 -4.64097 -0 -0 -4.25917 -0.21664 0 0 -1.15797 0 0 0.19444 0.00744 0 2.16818 -0.01901 0 -0.45461 -0.01538 1.12498 -4.10432
ILE_539 -8.28265 0.91933 4.84377 -0.50523 0.43138 0.10339 2.93519 -3.01744 -0.02689 -0.13523 -1.70791 0.014 0 0 0 0 0 -0.03361 0.14285 0.66664 0 -0.31243 0 0.73287 -0.06273 1.02324 -2.27146
VAL_540 -7.06555 0.88978 3.4883 -0.30538 0.19708 0.06989 2.14911 -2.60402 -0 -0 -1.40018 -0.14149 0 0 0 0 0 -0.06974 0.0665 0.05035 0 -0.35476 0 1.9342 -0.008 0.51933 -2.58458
GLN_541 -3.90656 0.07693 3.50018 -0.37656 0.06267 0.21581 1.81263 -1.80981 -0 -0 -0.85876 -0.58278 0 0 0 0 0 -0.00795 0.00088 0 3.62391 -0.15387 0 -0.18838 -0.14911 0.69807 1.9573
PHE_542 -8.43473 1.55256 3.91517 -0.46462 0.02125 -0.0575 2.90895 -2.68305 -0 -0 -1.7504 0.04185 0 0 0 0 0 0.22214 0.01097 0 3.35461 1.45607 0 1.0402 2.736 1.20366 5.07312
LEU_543 -6.7261 1.30653 3.28497 -0.5211 0.26955 0.14304 2.22777 -2.07412 -0.02764 -0.15379 -1.04738 0.27445 0 0 0 0 0 -0.11224 0.08698 0.30346 0 -0.12534 0 0.18072 2.76737 1.65923 1.71637
LEU_544 -9.74076 1.41191 4.05239 -0.62034 0.34283 0.21099 2.88318 -3.05979 -0 -0 -1.57056 -0.10798 0 0 0 0 0 0.19014 0.20069 0.97756 0 -0.15461 0 0.18072 0.06958 1.49641 -3.23764
PHE_545 -7.64412 1.04514 5.39703 -0.92536 0.09545 0.25537 2.7537 -3.19202 -0.01485 -0.06716 -2.43795 -0.05375 0 0 0 0 0 0.25457 0.00793 0 1.78142 -0.4886 0 1.0402 0.35251 0.85095 -0.98954
TYR_546 -4.8553 0.50535 3.37008 -0.94875 0.04793 0.34167 1.3631 -1.92258 -0 -0 -0.72403 -0.27199 0 0 -0.54047 0 0 0.03059 0.00163 0 1.89651 -0.40044 0.00038 1.2797 0.19708 0.59033 -0.03923
LEU_547 -5.68406 0.83745 3.10345 -0.54339 0.26727 0.17572 1.19079 -1.69347 -0 -0 -1.44855 0.10785 0 0 0 0 0 -0.07708 0.0056 0.09475 0 -0.07124 0 0.18072 -0.16178 0.65109 -3.06487
ARG_548 -6.57222 0.94659 5.56009 -0.76669 0.42138 0.56894 2.14883 -2.6921 -4e-05 -0.00014 -2.97919 0.08518 0 0 -0.86286 0 0 -0.05028 0.16531 2.57025 0 -0.18999 0 -1.2888 -0.16495 0.69733 -2.40337
MET_549 -6.31419 0.83417 4.26145 -0.32786 0.16712 0.03574 1.16841 -1.74139 -0.02764 -0.15379 -0.50542 -0.02533 0 0 0 0 0 -0.02295 0.29404 1.30904 0 0.03745 0 0.60916 0.07095 0.59485 0.26381
GLU_550 -4.58317 0.71188 4.02221 -0.25897 0.10296 0.45167 2.14989 -1.93828 -0.00316 -0.00962 -2.67866 -0.44519 0 0 0 0 0 -0.00566 0.09575 0 2.90084 0.29903 0 -2.7348 2.44498 1.8352 2.35689
PRO_551 -4.22435 0.931 1.75586 -0.08668 5e-05 0.05393 0.80303 -0.87042 -0.01331 -0.13707 0.00285 0.67118 0 0 -0.62797 0 0 0.09373 0.04425 0.58496 0 -0.43147 0 -2.4119 2.15379 2.00903 0.30048
LEU_552 -8.2377 1.38054 1.52818 -0.51543 0.12493 0.16649 1.30572 -2.03716 -0.02076 -0.15463 0.28544 -0.0607 0 0 0 0 0 0.01669 0.21956 0.6691 0 0.26672 0 0.18072 0.08872 0.88703 -3.90653
THR_553 -5.36216 0.54921 3.40443 -0.18732 0.08964 0.06494 1.55198 -2.1279 -0.03543 -0.20905 -0.21935 -0.30489 0 0 0 0 0 0.073 0.00046 0.23726 0 -0.39799 2.28682 -1.0874 1.01746 0.65301 -0.00327
ALA_554 -2.52773 0.2444 2.61521 -0.0216 0 0 1.87054 -1.43787 -0 -0 -1.23215 -0.37607 0 0 0 0 0 0.00269 0 0 0 -0.25087 0 1.8394 0.38947 0.2958 1.41123
ALA_555 -3.65851 0.42941 3.70226 -0.03076 0.01648 0 2.18224 -2.20033 -0.03502 -0.19232 -1.40072 -0.52566 0 0 0 0 0 0.12453 0 0 0 -0.04152 0 1.8394 -0.04304 0.54762 0.71406
ARG_556 -5.85946 0.80249 5.82499 -0.76494 0.15862 0.5144 2.95322 -2.88058 -0.01873 -0.13604 -4.73611 0.16359 0 0 -0.4014 0 0 -0.10364 0.16606 2.3817 0 -0.2337 0 -1.2888 0.70274 0.8421 -1.9135
ASP_557 -2.6201 0.22408 3.21381 -0.11561 0.0106 0.35468 1.39005 -1.5356 -0 -0 -1.14554 -0.47106 0 0 -0.81458 0 0 -0.09393 0.01501 0 1.77566 -0.01781 0 -2.3716 0.26655 0.56252 -1.37289
ASN_558 -5.6377 0.89089 4.85163 -0.18687 0.02222 0.29728 2.99844 -2.64405 -0 -0 -2.48802 -0.33962 0 0 -0.62797 0 0 0.00181 0.05935 0 1.90377 -0.34072 0 -0.93687 -0.5689 0.46154 -2.28377
THR_559 -7.42362 1.26766 5.80769 -0.14187 0.06273 0.07891 3.76709 -3.32199 -0.00495 -0.01556 -3.94161 -0.13188 0 0 -0.9299 0 0 -0.00839 0.05469 0.01538 0 -0.05972 4.11431 -1.0874 -0.3825 0.58601 -1.69492
GLN_560 -3.14439 0.39215 3.22245 -0.28108 0.04371 0.24482 1.29479 -1.52863 -0 -0 -0.85133 -0.45911 0 0 -0.81458 0 0 0.24646 0.0338 0 3.35397 -0.10937 0 -0.18838 -0.16441 0.6608 1.95166
SER_561 -4.07061 0.66097 4.36765 -0.02984 0.01741 0.02814 2.50471 -2.08761 -0.00026 -0.00378 -2.32003 -0.11262 0 0 0 0 0 -0.04291 0.02568 0.59725 0 -0.04376 0.60506 -0.77834 -0.29717 0.64595 -0.33411
TYR_562 -9.73843 1.67256 4.44998 -1.08953 0.12671 0.54766 3.03686 -3.13668 -0 -0 -2.24072 -0.2487 0 0 0 0 0 -0.0924 0.0146 0 2.04782 -0.08865 0.07587 1.2797 0.111 0.78397 -2.48839
ARG_563 -4.35921 0.28297 5.38103 -0.86003 0.22591 0.62765 1.5409 -2.47416 -0 -0 -2.09355 0.13633 0 0 0 -0.57181 0 -0.01314 0.02939 3.19527 0 -0.20517 0 -1.2888 0.13343 0.72599 0.413
ARG_564 -6.11996 0.45951 5.66649 -0.6085 0.09916 0.38948 2.53385 -2.74344 -0 -0 -1.69589 0.11673 0 0 0 0 0 -0.04352 0.08961 1.92774 0 -0.11538 0 -1.2888 -0.07792 0.35026 -1.06058
LEU_565 -9.12073 1.23362 4.36052 -0.49637 0.19197 0.11749 3.26083 -3.29168 -0 -0 -1.5924 0.21716 0 0 0 0 0 -0.03281 0.25473 0.28771 0 -0.31598 0 0.18072 -0.17297 0.43224 -4.48595
ALA_566 -5.27165 0.55308 4.02624 -0.02225 0 0 2.41253 -2.62603 -0.00026 -0.00378 -2.35234 -0.36147 0 0 0 0 0 0.00569 0 0 0 -0.31214 0 1.8394 -0.384 0.4011 -2.09587
ARG_567 -5.04736 0.34694 5.69177 -0.91482 0.13259 0.57016 2.34843 -2.76749 -0.02246 -0.11963 -1.42648 0.10556 0 0 0 0 0 -0.01831 0.09003 2.54674 0 -0.01747 0 -1.2888 -0.28645 0.31896 0.24191
ALA_568 -6.36688 1.0891 3.63796 -0.01907 0 0 2.92503 -2.85375 -0 -0 -1.89381 -0.34804 0 0 0 0 0 -0.03294 0 0 0 -0.22105 0 1.8394 -0.26323 0.59187 -1.9154
LEU_569 -7.81081 0.60159 3.69726 -0.47219 0.21331 0.11304 2.52536 -2.83271 -0 -0 -2.21104 0.24379 0 0 0 0 0 0.19278 0.12612 0.33657 0 -0.26852 0 0.18072 -0.32727 0.60726 -5.08475
LEU_570 -6.78222 0.80563 5.45426 -0.47691 0.26984 0.11819 2.41779 -2.83863 -0 -0 -2.04934 0.20967 0 0 -0.25772 0 0 0.16836 0.01112 0.29715 0 -0.31853 0 0.18072 -0.35645 0.53834 -2.60871
ASP_571 -4.69848 0.23116 6.0279 -0.11156 0.01621 0.34988 2.19505 -2.71091 -0.02246 -0.11963 -2.56276 -0.27199 0 0 -0.32239 0 0 -0.03729 0.11099 0 2.2956 -0.36328 0 -2.3716 -0.35221 0.61636 -2.1014
PHE_572 -9.31545 1.63771 3.49102 -0.55479 0.28603 0.2288 2.61943 -2.87065 -1e-05 -3e-05 -1.34998 -0.16159 0 0 0 0 0 0.08805 0.00221 0 4.43406 -0.3283 0 1.0402 0.04701 1.09242 0.38614
ALA_573 -2.47501 0.7481 1.27623 -0.01593 0 0 0.56386 -0.96306 -1e-05 -3e-05 0.25045 -0.26023 0 0 0 0 0 9e-05 0 0 0 0.56521 0 1.8394 1.66402 2.2848 5.4779
ARG_574 -6.77038 1.38622 4.99362 -0.72926 0.0964 0.48406 2.15029 -2.41847 -0 -0 -1.95694 0.73716 0 0 -0.85403 0 0 0.03425 0.3745 2.8261 0 -0.0411 0 -1.2888 1.54073 2.02619 2.59055
LEU_575 -5.55854 0.58209 1.57979 -0.53835 0.28065 0.17222 1.12153 -1.41876 -0 -0 0.03461 -0.02036 0 0 0 0 0 0.00183 0.03376 0.30413 0 0.59928 0 0.18072 0.275 0.96626 -1.40413
ASP_576 -3.45101 1.13853 4.29822 -0.1734 0.03445 0.57016 1.96883 -1.90015 -0.00028 -0.00053 -0.54322 -0.88338 0 0 0 0 0 0.65814 0.02668 0 2.1384 -0.18374 0 -2.3716 5.91264 2.61657 9.85531
PRO_577 -4.16856 0.97418 2.86518 -0.07545 0 0.04681 1.3039 -1.45179 -0.01371 -0.1182 -1.07204 0.60978 0 0 0 0 0 -0.17231 0.0837 0.39585 0 -0.64057 0 -2.4119 5.63288 2.49562 4.28338
VAL_578 -7.46114 0.93361 3.48257 -0.3081 0.24463 0.07112 2.6113 -2.81508 -0.00028 -0.00053 -0.48425 -0.17956 0 0 0 0 0 -0.03199 0.06309 0.10705 0 -0.27374 0 1.9342 -0.1689 0.63019 -1.64581
TYR_579 -7.68487 0.81452 5.31404 -0.97817 0.10385 0.43528 3.35877 -3.22924 -0.00735 -0.08356 -1.55147 -0.28921 0 0 0 0 0 -0.02462 0.00445 0 1.95261 -0.22077 0.11754 1.2797 -0.12356 0.64598 -0.16606
GLN_580 -4.55258 0.36763 4.93582 -0.25786 0.04896 0.1998 2.09693 -2.46413 -0.01371 -0.1182 -0.68946 -0.46782 0 0 0 0 0 0.09305 0.04439 0 2.73284 0.03506 0 -0.18838 -0.06482 0.5311 2.26863
ALA_581 -4.72263 0.31671 4.27797 -0.02168 0 0 3.01097 -2.62275 -0 -0 -3.97661 -0.36795 0 0 0 0 0 -0.06452 0 0 0 -0.33442 0 1.8394 -0.33059 0.36301 -2.6331
ALA_582 -6.0506 1.10671 2.64186 -0.02417 0 0 2.54102 -2.49062 -0.01337 -0.0817 -1.25762 -0.37349 0 0 0 0 0 -0.07242 0 0 0 -0.37587 0 1.8394 -0.6553 0.38376 -2.8824
THR_583 -3.86004 0.29335 2.82805 -0.1295 0.06834 0.07215 1.66957 -1.74425 -0.00403 -0.02505 -1.14826 -0.92781 0 0 0 0 0 0.01652 0.02912 0.05608 0 -0.18348 2.27535 -1.0874 -0.60847 0.38701 -2.02275
GLU_584 -3.57837 0.26685 4.6107 -0.1947 0.0247 0.26848 2.21346 -1.98105 -0.01524 -0.15674 -1.49701 -0.53126 0 0 -0.4014 0 0 -0.03902 0.0562 0 2.90022 -0.12441 0 -2.7348 -0.12546 0.32587 -0.71297
THR_585 -5.85335 0.64575 3.74929 -0.17413 0.0847 0.05795 2.05521 -2.24848 -0.02783 -0.22374 -1.45032 0.26204 0 0 0 0 0 -0.09506 0.0946 0.08199 0 0.07562 2.40256 -1.0874 0.05167 0.40871 -1.19023
VAL_586 -4.68732 0.26477 2.61698 -0.31333 0.22661 0.0719 1.17483 -1.56847 -0.01873 -0.13604 -0.24051 -0.1454 0 0 -0.9299 0 0 -0.03516 0.00064 0.06276 0 -0.36104 0 1.9342 -0.09865 0.39832 -1.78356
GLN_587 -6.18857 0.95216 4.99483 -0.34 0.05931 0.18012 2.12947 -2.33305 -0.0092 -0.12314 -1.34983 0.02537 0 0 0 -0.40047 0 0.09522 0.08674 0 3.19309 0.04234 0 -0.18838 -0.1967 1.30119 1.93051
PRO_588 -4.58138 0.72921 2.97562 -0.11774 0.0002 0.08773 1.11265 -1.2308 -0 -0 -1.48808 0.24627 0 0 0 0 0 -0.04356 0.03756 0.13838 0 -1.06918 0 -2.4119 -0.56097 1.32395 -4.85203
LEU_589 -7.50326 1.78654 1.77752 -0.49302 0.2374 0.10404 1.72192 -1.86202 -0 -0 -0.61969 0.162 0 0 0 0 0 0.04985 0.70278 1.59714 0 -0.27586 0 0.18072 -0.47214 1.09184 -1.81424
PRO_590 -6.34994 1.45859 3.17009 -0.1887 0.00828 0.1335 2.38386 -1.49621 -0 -0 -1.55939 0.32897 0 0 0 0 0 0.12984 0.01256 0.17616 0 -0.46524 0 -2.4119 0.44353 1.61214 -2.61387
TYR_591 -9.05099 1.6355 3.11948 -0.77876 0.23331 0.44104 2.2758 -2.28796 -0 -0 -1.55452 -0.32351 0 0 0 0 0 0.00078 0.17736 0 2.49859 -0.22751 0.02358 1.2797 6.01601 2.11031 5.58821
GLU_592 -7.33653 0.91484 5.07414 -0.45788 0.14965 0.94155 2.4801 -2.75475 -0.01667 -0.17803 -2.47436 -0.62628 0 0 0 0 0 0.00462 0.0174 0 3.82529 -0.31973 0 -2.7348 5.12119 1.60899 3.23873
PHE_593 -8.95111 1.1459 3.60669 -0.71688 0.10432 0.44969 1.85247 -2.67463 -0 -0 -1.17677 0.20357 0 0 0 0 0 -0.01157 0.14428 0 1.99763 -0.1979 0 1.0402 -0.57288 0.80486 -2.95213
PHE_594 -10.4279 1.30544 3.64021 -0.54883 0.01736 0.14669 2.62276 -2.91633 -0 -0 -1.1584 -0.13282 0 0 0 0 0 0.1726 0.00094 0 2.57312 -0.07655 0 1.0402 -0.11689 1.69793 -2.16053
THR_595 -5.0737 0.91322 2.61538 -0.17661 0.09546 0.10185 1.11196 -1.88437 -0.00587 -0.06944 0.02852 -0.35507 0 0 0 0 0 -0.07628 0.06208 1.58511 0 0.29321 2.36794 -1.0874 0.04451 1.28916 1.77963
GLU_596 -4.40686 0.42914 3.96397 -0.41519 0.04437 0.85882 1.15625 -1.85084 -0.01335 -0.11952 0.07128 -0.44402 0 0 0 0 0 -0.06655 0.02248 0 2.86828 -0.06517 0 -2.7348 -0.32808 0.35587 -0.67392
GLN_597 -4.01915 0.1954 3.81597 -0.28364 0.04482 0.25796 1.63978 -1.91611 -0.00587 -0.06944 -1.29126 -0.86829 0 0 0 0 0 -0.09356 0.0364 0 2.89257 -0.20806 0 -0.18838 -0.38572 0.38791 -0.05867
LYS_598 -6.89163 0.7315 6.63717 -0.56831 0.10696 0.22295 2.31079 -2.80581 -0.01801 -0.09512 -3.22302 0.40579 0 0 0 0 0 0.00943 0.17361 2.26085 0 0.02591 0 -1.5107 -0.41101 0.55406 -2.0846
ASP_599 -4.88798 0.28294 5.83447 -0.33135 0.09619 1.10153 2.5189 -2.54338 -0.0157 -0.04523 -3.07089 -2.54414 0 0 0 -0.92137 0 0.05801 0.17817 0 4.57469 -0.64849 0 -2.3716 -0.33321 0.75134 -2.31708
TRP_600 -14.6606 1.704 8.12858 -0.90677 0.03036 0.34793 4.59942 -4.55846 -0.01849 -0.10072 -2.22464 -0.40093 0 0 0 0 0 -0.14576 1e-05 0 1.96853 -0.04693 0 1.6906 -0.16053 0.68888 -4.06556
GLN_601 -4.71284 0.39657 4.39739 -0.72285 0.23052 1.04707 0.88757 -2.13962 -0.02873 -0.21587 -0.12904 -2.19151 0 0 0 0 0 -0.07857 0.01871 0 3.04784 -0.10085 0 -0.18838 -0.34978 0.35799 -0.47439
ASN_602 -3.53438 0.37811 4.12659 -0.18986 0.03154 0.30154 1.72382 -1.91246 -0.00153 -0.00581 -2.53369 -0.45086 0 0 0 -0.92137 0 -0.0314 0.00853 0 1.98193 -0.48858 0 -0.93687 -0.6285 0.18843 -2.89483
VAL_603 -5.34852 0.32296 3.57995 -0.27169 0.14167 0.0541 2.02466 -2.14545 -0.02165 -0.14508 -1.4697 0.00094 0 0 -0.36595 0 0 -0.0362 0.01868 0.11239 0 -0.4832 0 1.9342 -0.66179 0.20733 -2.55233
LYS_604 -1.58439 0.07107 1.31606 -0.36086 0.03494 0.17502 0.21125 -0.70901 -1e-05 -2e-05 0.10727 0.04472 0 0 0 0 0 -0.03336 0.00473 1.71415 0 0.10575 0 -1.5107 -0.2752 0.24256 -0.44602
VAL_605 -4.49886 0.69276 1.66509 -0.38762 0.39208 0.09431 0.99882 -1.31484 -0.00944 -0.0402 -0.32394 -0.13892 0 0 0 0 0 -0.07631 0.00651 0.84275 0 -0.76139 0 1.9342 -0.19216 0.28167 -0.83548
GLU_606 -3.05969 0.57974 3.78324 -0.44947 0.05442 0.69228 2.05934 -1.70656 -0 -0 -2.07573 -1.4082 0 0 -2.06884 0 0 -0.00356 0.03733 0 4.25169 0.12093 0 -2.7348 -0.04526 0.58242 -1.39071
VAL_607 -4.07729 0.70575 4.38882 -0.26968 0.16721 0.06255 2.52879 -2.08148 -0 -0 -3.04636 -0.26278 0 0 -1.10578 0 0 0.06544 0.01262 0.00167 0 0.87772 0 1.9342 5.66702 0.67272 6.24112
SER_608 -2.51459 0.29572 2.5732 -0.026 0 0.02171 0.97947 -1.19911 -0.02405 -0.19662 -0.86053 -0.29561 0 0 0 0 0 0.0016 0.00814 0.43143 0 -0.01222 0.6017 -0.77834 5.32288 0.29839 4.62717
GLY_609 -2.98293 0.23296 3.70767 -0.00011 0 0 1.55227 -1.81457 -0.02464 -0.08728 -1.10707 -0.40721 0 0 0 0 0 -0.10552 0 0 0 -0.92685 0 0.83697 0.50385 0.12615 -0.49631
SER_610 -5.02275 0.46553 6.16006 -0.02281 0 0.02093 3.15202 -2.77138 -0.02075 -0.20783 -3.678 -0.38301 0 0 0 0 0 -0.05188 0.00154 0.57355 0 0.26312 0.60514 -0.77834 0.63334 0.36758 -0.69394
GLU_611 -6.51739 0.56569 6.67385 -0.33064 0.09692 0.47287 2.17287 -3.18558 -0.02644 -0.16156 -1.837 -0.50925 0 0 0 0 0 -0.12366 0.06146 0 3.72059 -0.26703 0 -2.7348 -0.31315 0.49743 -1.74483
VAL_612 -3.72987 0.38109 3.93378 -0.31513 0.23974 0.07308 1.68102 -1.9694 -0 -0 -0.66618 -0.30291 0 0 0 0 0 -0.05796 0.00058 0.33465 0 -0.18106 0 1.9342 -0.33924 0.33926 1.35565
ASP_613 -6.47685 0.76761 7.67294 -0.10637 0.0001 0.31026 3.5337 -3.30404 -0.01071 -0.03786 -3.27944 -0.5112 0 0 0 -0.97227 0 -0.0009 0.0982 0 2.19433 -0.25477 0 -2.3716 -0.2259 0.73475 -2.24003
GLU_614 -8.24954 0.72478 8.06857 -0.22269 0.0276 0.30981 3.18369 -3.50453 -1e-05 -0.0002 -2.68895 -0.57488 0 0 -0.96306 0 0 0.07998 0.032 0 3.03867 -0.29992 0 -2.7348 -0.44459 1.01808 -3.20001
THR_615 -6.03046 0.55198 3.55507 -0.22122 0.20323 0.10055 1.4813 -2.07991 -0.00779 -0.08283 -0.59738 -1.44422 0 0 0 0 0 -0.01755 9e-05 0.37244 0 0.18231 2.28733 -1.0874 -0.24065 0.75865 -2.31647
ILE_616 -7.98733 0.66254 2.26064 -0.6625 0.63134 0.16173 1.86272 -1.96734 -0 -0 0.16171 -0.31491 0 0 0 0 0 0.09547 0.03347 0.93408 0 0.0934 0 0.73287 0.66929 0.73229 -1.90055
ARG_617 -6.66587 0.31641 6.56261 -0.45003 0.06012 0.22885 2.44909 -3.01565 -0.02038 -0.16739 -2.67752 0.2752 0 0 -0.36595 0 0 -0.0344 0.00299 2.08523 0 -0.05834 0 -1.2888 0.77935 0.54636 -1.43812
LYS_618 -4.05254 0.20846 5.07263 -0.49532 0.16674 0.29112 2.38671 -2.22622 -0.00995 -0.06894 -3.13848 -0.07335 0 0 0 -0.65084 0 0.1678 0.42974 1.90039 0 0.08399 0 -1.5107 0.22303 0.61025 -0.68545
LEU_619 -7.48205 0.84403 2.7116 -0.4957 0.19982 0.11362 1.90036 -2.22215 -0 -0 -0.9365 0.23267 0 0 0 0 0 0.00114 0.25124 0.35623 0 -0.27723 0 0.18072 -0.12761 0.73087 -4.01896
ARG_620 -8.27099 0.47476 7.87025 -0.74303 0.15579 0.5309 2.85896 -3.75031 -0.02579 -0.16338 -2.24673 0.11516 0 0 0 0 0 -0.04235 0.01803 3.02689 0 -0.06294 0 -1.2888 -0.29432 0.47604 -1.36185
THR_621 -4.80337 0.27817 5.76799 -0.20239 0.13134 0.07318 2.25518 -2.69639 -0 -0 -2.47794 -0.06013 0 0 0 0 0 0.02075 0.00198 0.05786 0 0.01181 2.28468 -1.0874 -0.04687 0.31948 -0.17209
SER_622 -5.00946 0.42536 5.13777 -0.02239 0 0.02122 2.04513 -2.54548 -0.02318 -0.27016 -1.76991 -0.19551 0 0 0 0 0 -0.03869 0.03172 0.45106 0 0.33359 0.60093 -0.77834 0.22804 0.32649 -1.05181
LEU_623 -7.40903 0.91172 2.80386 -0.68331 0.18527 0.25483 2.07018 -2.22895 -0.02995 -0.2075 -1.20524 0.09022 0 0 0 0 0 -0.06851 0.01941 1.16354 0 -0.26856 0 0.18072 -0.03942 0.55412 -3.90657
THR_624 -4.06823 0.26783 3.57176 -0.13706 0.061 0.07592 1.77609 -1.88198 -0.0042 -0.015 -2.25625 -0.08545 0 0 0 0 0 0.05329 0.00204 0.01272 0 -0.30355 4.11539 -1.0874 -0.42379 0.57775 0.25087
ARG_625 -4.47194 0.25518 4.89465 -0.80044 0.13068 0.65293 2.00804 -2.14732 -0.01553 -0.16119 -0.03909 0.15305 0 0 0 0 0 -0.04249 0.04895 2.32062 0 0.04807 0 -1.2888 0.07145 0.52581 2.14263
ASP_626 -2.15983 0.0759 3.55759 -0.12296 0.05277 0.38497 1.28189 -1.47593 -0.00767 -0.08925 -2.9592 -0.32591 0 0 0 -0.81905 0 -0.05166 0.03196 0 2.54202 -0.43449 0 -2.3716 0.05965 0.40918 -2.42163
ARG_627 -1.88553 0.04915 2.06851 -0.44037 0.04414 0.22181 0.64432 -0.78933 -0 -0 0.54416 0.31474 0 0 0 0 0 0.03329 0.00907 2.04381 0 -0.12168 0 -1.2888 -0.46909 0.21188 1.19008
SER_628 -2.0513 0.19573 3.15253 -0.02439 0 0.0575 0.94206 -1.42179 -0.01724 -0.14067 0.22932 -0.651 0 0 0 0 0 -0.02676 0.00212 0.17889 0 -0.46692 0.60009 -0.77834 -0.36365 0.4403 -0.1435
LEU_629 -4.29736 0.47148 4.51817 -0.5367 0.18126 0.12915 1.75102 -2.0355 -0.00486 -0.04719 -1.90261 0.26353 0 0 0 0 0 0.00089 0.01403 0.37993 0 -0.13866 0 0.18072 -0.31515 0.57468 -0.81316
SER_630 -3.29625 0.18245 4.10981 -0.02696 0 0.04102 1.84345 -1.88893 -0.01394 -0.09633 -1.36933 -1.05245 0 0 0 0 0 -0.0081 0.00349 0.28792 0 0.08966 0.60089 -0.77834 -0.42745 0.38603 -1.41336
GLU_631 -4.39118 0.44904 3.9387 -0.22499 0.02924 0.31953 1.66745 -2.00411 -0 -0 -1.21068 -0.6152 0 0 0 0 0 -0.05656 0.02991 0 3.09902 -0.36058 0 -2.7348 -0.6028 0.31553 -2.35247
ASP_632 -4.22834 0.22665 5.30032 -0.10726 0.00434 0.32444 1.96837 -2.48983 -0.00466 -0.04452 -2.13999 -0.27624 0 0 0 0 0 0.11046 0.00692 0 2.28946 -0.22827 0 -2.3716 -0.43688 0.24852 -1.8481
SER_633 -4.38416 0.17413 5.43364 -0.02381 0 0.0563 2.34756 -2.51336 -0.02503 -0.25282 -2.19365 -0.69398 0 0 0 0 0 0.10197 0.0068 0.55705 0 0.36401 0.60297 -0.77834 0.11973 0.30695 -0.79406
TRP_634 -9.9705 1.47064 5.79035 -1.33818 0.11094 0.4436 3.09511 -3.60609 -0.00647 -0.04699 -2.39248 -0.45143 0 0 0 0 0 0.01173 0.25584 0 1.75811 -0.32577 0 1.6906 0.35297 0.69242 -2.46561
ALA_635 -4.97502 0.38231 4.81103 -0.02292 0 0 2.53758 -2.77746 -0.00667 -0.05304 -1.83257 -0.36382 0 0 0 0 0 -0.05007 0 0 0 -0.33842 0 1.8394 -0.16208 0.62423 -0.38751
ASP_636 -5.00254 0.34164 6.78186 -0.1805 0.00037 0.59135 3.46719 -3.11002 -0.00015 -0.00318 -5.43583 -0.26726 0 0 0 -0.65084 0 -0.00949 0.04713 0 2.9448 0.30533 0 -2.3716 -0.13135 0.29913 -2.38396
LEU_637 -8.77132 0.75732 5.03129 -0.55177 0.34634 0.13435 3.13207 -3.28031 -0.01811 -0.15931 -2.08215 0.08933 0 0 0 0 0 0.03164 0.16068 3.31223 0 -0.29556 0 0.18072 -0.02831 0.45076 -1.5601
VAL_638 -8.41109 1.33244 4.63464 -0.32735 0.37941 0.07488 2.88332 -3.11592 -0 -0 -2.77606 -0.29344 0 0 0 0 0 -0.06494 0.01912 0.13604 0 -0.3485 0 1.9342 -0.22373 0.69585 -3.47113
ASP_639 -4.75188 0.33701 7.00984 -0.1024 0.0061 0.30823 3.54904 -3.14511 -0.00837 -0.04934 -5.72947 -0.35653 0 0 0 0 0 0.19744 0.00506 0 1.71965 0.04431 0 -2.3716 -0.22605 0.68599 -2.87807
ILE_640 -6.78311 0.66763 5.05995 -0.48588 0.30691 0.09585 2.86898 -2.97933 -0 -0 -1.89719 0.08616 0 0 0 0 0 -0.06456 0.06716 0.48729 0 -0.46925 0 0.73287 -0.14032 0.5322 -1.91464
MET_641 -9.37907 1.11971 4.36493 -0.34087 0.11989 0.03795 2.08932 -2.58174 -0 -0 -0.4052 -0.03349 0 0 0 0 0 0.06045 0.05758 1.1662 0 -0.0628 0 0.60916 -0.0427 0.48011 -2.74056
PHE_642 -6.43004 0.91389 2.5473 -0.99649 0.06632 0.32425 1.57857 -2.16078 -0 -0 -0.87324 0.00272 0 0 0 0 0 0.03403 0.00799 0 1.82757 -0.36227 0 1.0402 -0.00074 0.42854 -2.05219
GLY_643 -1.95434 0.06421 2.3111 -5e-05 0 0 0.83678 -1.23489 -0.00681 -0.02055 -1.14277 -0.35564 0 0 0 0 0 -0.08626 0 0 0 0.73719 0 0.83697 0.3414 0.46546 0.7918
VAL_644 -3.70114 0.25293 3.12306 -0.28083 0.18876 0.05945 2.04554 -1.84361 -0 -0 -1.04777 -0.14815 0 0 0 0 0 -0.03905 8e-05 0.20027 0 -0.63486 0 1.9342 0.04613 0.40374 0.55875
SER_645 -1.39175 0.11853 1.07339 -0.02847 0.00081 0.02409 0.10253 -0.63753 -0.00681 -0.02055 -0.39376 -0.26628 0 0 0 0 0 -0.08105 0.00061 0.47651 0 0.14246 0.60055 -0.77834 -0.42692 0.22726 -1.26471
LEU_646 -5.36121 0.47412 1.4335 -0.46597 0.22227 0.08108 0.90719 -1.26939 -0 -0 0.15434 0.27184 0 0 0 0 0 0.09318 0.05073 0.37468 0 -0.275 0 0.18072 -0.24584 0.23021 -3.14354
ASP_647 -4.9019 0.97031 6.09828 -0.20679 0.04393 0.66281 3.24745 -2.72373 -0 -0 -4.94159 -3.33 0 0 -1.71662 0 0 0.00015 0.00121 0 3.99422 -0.26219 0 -2.3716 -0.20111 2.37986 -3.25733
GLY_648 -3.68098 0.98547 3.51533 -0.00012 0 0 1.59685 -1.89995 -0 -0 -1.4692 -0.32991 0 0 0 0 0 0.0811 0 0 0 0.55461 0 0.83697 0.87566 2.62628 3.69211
LEU_649 -8.29564 1.53835 4.8575 -0.66625 0.15169 0.24537 3.0485 -3.11736 -0.01162 -0.07521 -3.25702 0.06623 0 0 -0.25486 0 0 -0.06277 0.04622 1.09246 0 -0.23229 0 0.18072 0.93082 0.8617 -2.95347
ARG_650 -10.938 1.23915 7.09418 -1.49147 0.47522 1.49165 2.47123 -3.48009 -0.02897 -0.23143 -1.86734 -1.17584 0 0 -0.86546 0 0 -0.05118 0.16155 3.9782 0 -0.20324 0 -1.2888 -0.27023 0.96837 -4.01254
GLU_651 -6.15589 0.52798 5.83405 -0.36512 0.10377 0.4449 3.02012 -2.8959 -0 -0 -3.4511 -0.59692 0 0 0 -0.77594 0 0.01682 0.0896 0 3.8025 -0.23847 0 -2.7348 -0.23963 0.6658 -2.94822
VAL_652 -5.97135 0.5176 4.537 -0.31368 0.26395 0.07247 2.98863 -2.69311 -0 -0 -1.85948 -0.16022 0 0 0 0 0 -0.04283 0.00013 0.1189 0 -0.20332 0 1.9342 -0.18062 0.3139 -0.67783
VAL_653 -8.78397 1.22199 4.25393 -0.31443 0.24022 0.07077 3.06598 -3.24663 -0 -0 -2.99695 -0.14122 0 0 0 0 0 -0.02753 0.00399 0.05643 0 -0.31525 0 1.9342 -0.13078 0.4691 -4.64014
THR_654 -7.60591 0.72582 6.6358 -0.18617 0.06155 0.06155 3.35788 -3.53074 -0.02249 -0.14733 -2.26729 -0.01563 0 0 0 0 0 -0.00678 0.10837 0.05865 0 0.02506 2.2431 -1.0874 0.09217 0.74712 -0.75267
ARG_655 -6.10066 0.5004 6.47668 -1.04627 0.31517 0.67059 3.24309 -3.04922 -0 -0 -3.99766 0.26202 0 0 0 -1.87029 0 -0.04404 0.12739 2.78547 0 -0.11905 0 -1.2888 -0.05494 0.94113 -2.24901
VAL_656 -3.6086 0.12694 2.83453 -0.31478 0.23715 0.07247 1.37958 -1.66076 -0 -0 -1.01069 -0.27578 0 0 0 0 0 0.03569 0.00489 0.25409 0 -0.40331 0 1.9342 -0.16824 0.70598 0.14336
VAL_657 -5.32393 0.35103 1.82774 -0.30609 0.24618 0.07098 1.60552 -1.73169 -0 -0 -1.54549 -0.3873 0 0 0 0 0 0.01582 0.04815 0.38347 0 -0.33196 0 1.9342 0.08442 0.30438 -2.75457
TYR_658 -10.4071 1.38827 4.60724 -0.68541 0.06734 0.41615 3.78215 -3.28916 -0 -0 -3.31925 -0.2034 0 0 0 0 0 0.07287 0.13054 0 1.95609 -0.13908 0.07671 1.2797 0.82121 0.36842 -3.07675
SER_659 -3.34766 0.29731 4.32547 -0.02803 0 0.04459 1.87534 -1.99116 -0 -0 -0.87729 -1.01481 0 0 0 0 0 -0.01434 0.00153 0.18464 0 -0.12099 0.60275 -0.77834 0.48541 0.46967 0.11408
ARG_660 -3.57995 0.4428 3.44577 -0.70314 0.0968 0.47737 0.8097 -1.53399 -0.02347 -0.21281 -0.37205 0.38084 0 0 0 0 0 0.02283 0.06352 1.88567 0 -0.12425 0 -1.2888 -0.53245 0.4326 -0.31301
LYS_661 -6.16144 0.51021 6.81281 -0.3482 0.04439 0.19023 3.87125 -2.92682 -0.02845 -0.236 -5.07649 0.07873 0 0 0 -0.81905 0 0.04217 0.03272 2.23024 0 -0.2018 0 -1.5107 -0.26966 0.48353 -3.28233
THR_662 -7.2177 1.22684 6.70085 -0.20708 0.14909 0.0771 3.37917 -3.40022 -0.01623 -0.15518 -1.73771 -0.12641 0 0 0 0 0 0.03113 0.00963 0.10615 0 0.03821 2.28225 -1.0874 -0.00655 0.60115 0.64708
PHE_663 -5.06065 0.47747 4.29485 -1.04193 0.16407 0.40355 1.92543 -2.26803 -0.00936 -0.11426 -1.61261 0.00458 0 0 0 0 0 0.00394 0.04565 0 1.77953 -0.53056 0 1.0402 0.11961 0.54352 0.165
LEU_664 -6.62948 0.84292 5.0269 -0.49189 0.24319 0.11497 2.10947 -2.78849 -0.00655 -0.04178 -1.58485 0.23216 0 0 0 0 0 0.12507 0.0105 0.29026 0 -0.30251 0 0.18072 -0.06564 0.4627 -2.27234
LEU_665 -8.95978 1.47942 4.56236 -0.69325 0.23076 0.23298 3.16723 -3.0559 -0 -0 -2.22404 0.14509 0 0 0 0 0 -0.00944 0.1483 0.76679 0 -0.14927 0 0.18072 -0.0226 0.63676 -3.56386
GLU_666 -4.87608 0.17357 6.54714 -0.21032 0.02256 0.27655 3.16317 -2.91846 -0.00936 -0.11426 -4.49937 -0.55701 0 0 0 -1.09435 0 0.0753 0.05418 0 3.00334 -0.25124 0 -2.7348 -0.11154 0.54357 -3.5174
GLU_667 -6.07086 0.38268 6.06494 -0.32409 0.07211 0.33893 2.62494 -2.91586 -0.00509 -0.07898 -2.34008 -0.48738 0 0 0 0 0 0.01026 0.08809 0 3.60918 0.04079 0 -2.7348 -0.19324 0.31811 -1.60034
LYS_668 -6.28159 0.79855 6.3215 -0.71519 0.05697 0.61124 3.24925 -2.96924 -0.00878 -0.05807 -5.60672 0.01486 0 0 0 0 0 0.13351 0.19586 2.95078 0 -0.0046 0 -1.5107 -0.006 0.71448 -2.1139
ILE_669 -7.58952 0.88879 4.19651 -0.50331 0.32918 0.1009 2.7961 -2.8615 -0.02075 -0.13912 -2.37794 -0.00101 0 0 0 0 0 -0.07052 0.06502 0.51619 0 -0.47763 0 0.73287 -0.05331 0.99719 -3.47187
GLY_670 -4.79994 0.44761 4.83564 -4e-05 0 0 2.78627 -2.68464 -0 -0 -2.77354 -0.42375 0 0 0 0 0 -0.09242 0 0 0 0.53328 0 0.83697 0.35728 0.58091 -0.39638
ASN_671 -7.18313 0.36558 8.09486 -0.17713 0.01688 0.25495 3.74069 -3.84443 -0 -0 -2.89315 -0.29091 0 0 0 -0.71379 0 0.04594 0.12867 0 1.50212 0.38537 0 -0.93687 0.44932 0.36386 -0.69118
ALA_672 -5.16009 0.40135 3.50794 -0.02283 0 0 2.68776 -2.56425 -0 -0 -2.7006 -0.35453 0 0 0 0 0 -0.03974 0 0 0 -0.30085 0 1.8394 -0.15953 0.35985 -2.50614
VAL_673 -6.95418 1.01848 3.79649 -0.30712 0.27999 0.07155 2.94077 -2.87545 -0.01903 -0.11218 -2.51259 -0.1448 0 0 0 0 0 -0.06438 0.01447 0.04164 0 -0.38828 0 1.9342 -0.24823 0.45638 -3.07226
LYS_674 -9.56116 0.766 8.50398 -0.52624 0.23485 0.3946 4.40277 -3.98867 -0.01421 -0.09734 -3.27374 0.52264 0 0 0 -0.71379 0 -0.00555 0.21925 1.90303 0 0.0235 0 -1.5107 -0.01816 0.64284 -2.0961
GLU_675 -5.73413 0.28825 7.46544 -0.42292 0.05479 0.83506 3.37979 -3.37848 -0 -1e-05 -4.60027 -0.52115 0 0 0 -0.81475 0 -0.02113 0.06585 0 3.84471 -0.26586 0 -2.7348 -0.2422 0.472 -2.3298
ALA_676 -3.79742 0.27891 2.97485 -0.02345 0 0 1.86302 -2.08415 -0 -0 -1.06986 -0.35539 0 0 0 0 0 -0.02007 0 0 0 -0.31796 0 1.8394 -0.48915 0.3036 -0.89766
VAL_677 -7.72923 1.21154 3.19345 -0.24289 0.10014 0.03673 3.13868 -2.92328 -0.00279 -0.00863 -1.56933 0.34305 0 0 0 0 0 -0.04201 0.01067 1.06352 0 -0.32496 0 1.9342 -0.31346 0.63755 -1.48703
ALA_678 -5.25609 1.03035 2.99897 -0.02148 0 0 2.5888 -2.4381 -0.01903 -0.11218 -1.11769 -0.35357 0 0 0 0 0 -0.08388 0 0 0 -0.41569 0 1.8394 -0.31022 0.82297 -0.84743
ALA_679 -2.59228 0.30486 2.23802 -0.02574 0.00104 0 1.31862 -1.50764 -0 -0 -1.38692 -0.39847 0 0 0 0 0 -0.11842 0 0 0 -0.22302 0 1.8394 -0.48848 0.62171 -0.41732
THR_680 -2.5291 0.29874 2.50029 -0.13353 0.09894 0.08529 1.29484 -1.35363 -0.00805 -0.11971 -1.15125 -0.88618 0 0 0 0 0 -0.05258 0.08092 0.04853 0 -0.47015 2.25773 -1.0874 -0.3213 0.7322 -0.71539
TYR_681 -10.3016 1.05855 4.89205 -0.92729 0.37995 0.55854 2.9847 -3.4844 -0.00279 -0.00863 0.07543 -0.25084 0 0 0 0 0 0.06361 0.24052 0 2.73008 -0.41999 0.11499 1.2797 -0.14352 1.06351 -0.0974
LYS_682 -5.10357 0.50172 2.8374 -0.53755 0.25896 0.39701 1.23488 -1.43948 -0 -0 -1.0347 -0.06417 0 0 0 0 0 0.34838 0.01163 3.46543 0 -0.05518 0 -1.5107 -0.19682 0.93815 0.05139
PHE_683 -8.81525 1.22338 1.67201 -0.88713 0.23973 0.53709 1.38791 -2.07454 -0.01903 -0.156 0.06646 0.18719 0 0 0 0 0 0.09964 0.19478 0 2.17399 -0.0472 0 1.0402 -0.05021 1.20673 -2.02023
ASP_684 -6.53349 0.8275 8.18296 -0.17623 0.01009 0.5414 2.98216 -3.24253 -0.03671 -0.28506 -3.76403 -0.88165 0 0 -0.78207 -0.92451 0 -0.07331 0.00718 0 2.8776 -0.1468 0 -2.3716 -0.10656 1.71407 -2.18158
PRO_685 -4.4617 0.57944 3.31287 -0.0924 0.00447 0.05782 0.4703 -1.26396 -0 -0 0.37468 0.62008 0 0 0 0 0 -0.07612 0.01095 0.54092 0 -0.48028 0 -2.4119 -0.34275 1.28386 -1.87373
ASN_686 -5.24951 0.31983 5.78008 -0.20229 0.01547 0.27487 2.44854 -2.43539 -0.01961 -0.13323 -1.77051 -0.32323 0 0 -0.78207 -0.92451 0 0.07124 0.01783 0 2.52 0.10523 0 -0.93687 -0.11469 0.73337 -0.60545
THR_687 -3.00382 0.26436 1.7227 -0.12851 0.06329 0.08029 0.46406 -1.07602 -0.01315 -0.09318 -0.31281 -1.20271 0 0 0 0 0 -0.03683 0.05663 0.0104 0 -0.27522 2.29811 -1.0874 -0.22122 0.4532 -2.03783
GLN_688 -4.10847 0.21585 4.00908 -0.69707 0.1029 0.48196 1.74923 -1.83652 -0 -0 -1.00667 -0.25258 0 0 -0.95839 0 0 -0.044 0.09706 0 2.67214 0.10526 0 -0.18838 -0.22288 0.28626 0.40478
LEU_689 -4.56808 0.32212 1.58901 -0.49617 0.17799 0.08411 0.91247 -1.39092 -0 -0 -0.7802 0.29496 0 0 -0.95839 0 0 -0.00237 0.05957 0.76436 0 -0.22836 0 0.18072 -0.24336 0.34788 -3.93466
ILE_690 -5.09436 0.4951 2.84744 -0.58549 0.35367 0.1089 1.55461 -1.60085 -0 -0 0.96756 0.35691 0 0 0 0 0 -0.03302 0.08432 0.97755 0 -0.59843 0 0.73287 -0.34434 0.55222 0.77465
ALA_691 -1.08392 0.0539 0.91846 -0.02608 0.00215 0 0.0912 -0.5207 -0 -0 0.10727 -0.37633 0 0 0 0 0 -0.11705 0 0 0 -0.15308 0 1.8394 -0.38913 0.63634 0.98243
GLU_692 -2.76689 0.49549 2.71992 -0.21826 0.03688 0.31848 1.06829 -1.28254 -0 -0 -0.00507 -0.42258 0 0 0 0 0 0.00213 0.00701 0 3.11182 0.00071 0 -2.7348 -0.46083 0.40672 0.27649
ASP_693 -1.52376 0.16712 1.38163 -0.10993 0.00716 0.30694 0.19499 -0.63247 -0 -0 0.46334 -0.3558 0 0 0 0 0 0.03117 0.00201 0 2.07003 0.01901 0 -2.3716 -0.46325 0.24611 -0.5673
ALA_694 -2.52617 0.45571 1.2352 -0.02858 0.02439 0 0.40486 -0.92234 -0.00805 -0.11971 0.09778 -0.58052 0 0 0 0 0 0.01576 0 0 0 0.20913 0 1.8394 0.4314 1.03011 1.55838
PRO_695 -6.48248 1.386 4.80972 -0.21549 0.01488 0.15953 2.10883 -2.02593 -0.03076 -0.15961 -1.63625 -0.08007 0 0 0 0 0 -0.00059 0.06247 0.39181 0 -0.82652 0 -2.4119 0.52131 1.19653 -3.21852
ASP_696 -6.29416 0.66677 6.99318 -0.14048 0.02901 0.51142 3.1333 -2.95132 -0.01084 -0.09587 -3.62265 -1.13314 0 0 -0.64262 0 0 -0.02817 0.14736 0 3.96244 0.13969 0 -2.3716 0.36359 0.6993 -0.6448
ARG_697 -9.06607 0.71966 9.52842 -0.44999 0.05488 0.24403 3.18646 -3.90208 -0.02522 -0.16694 -3.94602 0.26703 0 0 -0.64262 0 0 -0.08332 0.03528 2.0933 0 -0.06358 0 -1.2888 0.48244 0.6132 -2.40994
LEU_698 -8.46177 1.29092 4.2017 -0.70489 0.2228 0.32169 3.13285 -2.77215 -0.01002 -0.06869 -2.49093 0.02679 0 0 0 0 0 -0.07555 0.06926 1.22219 0 -0.28301 0 0.18072 -0.25533 0.64673 -3.8067
PHE_699 -10.0014 0.85873 5.26305 -0.99847 0.08784 0.37805 2.93471 -3.14088 -0.03076 -0.15961 -1.86221 0.0056 0 0 0 0 0 -0.00911 0.02223 0 1.76184 -0.48116 0 1.0402 -0.1512 0.58937 -3.89318
GLU_700 -7.87153 0.4657 8.80768 -0.44038 0.06556 0.89011 3.80549 -3.93708 -0.0121 -0.11286 -5.52784 -0.44099 0 0 0 -1.56947 0 0.0737 0.06893 0 3.34849 -0.33296 0 -2.7348 -0.28372 0.34107 -5.39698
VAL_701 -7.21383 0.63989 4.74603 -0.30704 0.18798 0.06874 2.60073 -3.0612 -0 -0 -1.36083 -0.06732 0 0 0 0 0 -0.06758 0.01506 0.04272 0 -0.34683 0 1.9342 -0.32687 0.26721 -2.24893
VAL_702 -7.54394 0.88088 3.88154 -0.30223 0.22568 0.0662 2.71941 -2.73993 -0.00361 -0.02512 -2.69472 0.03749 0 0 0 0 0 -0.05166 0.02159 0.02221 0 -0.30439 0 1.9342 0.06195 0.24048 -3.57396
ARG_703 -8.50219 0.45962 7.20132 -0.99237 0.19239 0.65254 2.94628 -3.33885 -0.03464 -0.22053 -3.13277 0.09301 0 0 0 -0.64152 0 -0.03667 0.07668 2.48418 0 -0.08724 0 -1.2888 -0.08891 0.26651 -3.99194
THR_704 -4.19295 0.12818 5.36421 -0.20389 0.12953 0.07394 2.26404 -2.45131 -0 -0 -2.43462 -0.084 0 0 0 0 0 -0.01415 0.00017 0.06366 0 -0.00485 2.289 -1.0874 -0.10241 0.2574 -0.00546
ASP_705 -4.18838 0.2212 4.97138 -0.10864 0.0111 0.33211 2.08978 -2.38104 -0.01779 -0.0992 -1.49264 -0.19583 0 0 0 0 0 -0.02955 0.00762 0 1.86481 0.03993 0 -2.3716 -0.03446 0.30154 -1.07964
LEU_706 -7.17274 0.90602 4.85776 -0.5009 0.21228 0.11458 3.21573 -2.92106 -0 -0 -2.11391 0.24151 0 0 0 0 0 -0.05689 0.02866 0.30049 0 -0.28843 0 0.18072 -0.26977 0.52525 -2.74071
GLY_707 -4.01011 0.42375 3.71175 -4e-05 0 0 1.80773 -2.06784 -0.00361 -0.02512 -2.29752 -0.42947 0 0 0 0 0 -0.21164 0 0 0 0.33721 0 0.83697 0.02359 0.48951 -1.41484
LEU_708 -3.3888 0.37106 3.74014 -0.48711 0.21441 0.12228 1.74616 -1.73831 -0 -0 -1.06012 0.20908 0 0 0 0 0 -0.0699 0.03304 0.2906 0 -0.27712 0 0.18072 0.00592 0.2523 0.14434
SER_709 -2.77441 0.5085 2.53359 -0.02926 0.01491 0.02814 0.93647 -1.25481 -0.01779 -0.0992 -1.12241 -0.08659 0 0 0 0 0 0.09022 0.00297 0.57868 0 -0.15848 0.606 -0.77834 -0.46475 0.23843 -1.24813
TYR_710 -9.43868 1.66062 5.07259 -0.56153 0.37857 0.31805 2.66183 -3.23597 -0.00725 -0.0777 -2.24185 -0.38529 0 0 0 0 0 0.0328 0.24839 0 3.8795 -0.23291 1e-05 1.2797 5.49959 2.22602 7.07649
PRO_711 -3.22644 0.87271 2.77463 -0.06866 0 0.04344 0.96132 -1.13089 -0 -0 -0.74766 0.61169 0 0 -0.63104 0 0 -0.14732 0.05574 0.151 0 -0.53735 0 -2.4119 5.98606 2.66945 5.22479
ASP_712 -1.52974 0.16824 2.19206 -0.29159 0.11223 1.00207 0.39753 -0.93568 -0 -0 -0.24795 -2.99086 0 0 0 0 0 0.37959 0.30244 0 2.83525 -0.39465 0 -2.3716 0.76347 0.98798 0.37881
ASP_713 -4.72549 0.18684 6.88821 -0.23202 0.04311 0.73596 3.31363 -2.92025 -0.01255 -0.10875 -4.78802 -0.77462 0 0 -0.82996 0 0 -0.03399 0.00183 0 3.45316 -0.71642 0 -2.3716 0.6655 0.58114 -1.6443
SER_714 -4.59105 0.22455 3.73526 -0.02475 0 0.02421 2.15595 -2.07146 -0 -0 -2.19386 -0.32513 0 0 0 -0.52838 0 -0.01161 0.00851 0.71971 0 0.21158 0.64891 -0.77834 -0.06246 0.46912 -2.38923
GLU_715 -5.52592 0.35664 6.47077 -0.42002 0.06252 0.83448 3.16706 -3.02712 -0.02221 -0.2619 -3.38185 -0.48379 0 0 0 -0.86282 0 0.13175 0.09213 0 3.53439 -0.2585 0 -2.7348 -0.33188 0.46282 -2.19827
LEU_716 -8.48375 0.93487 4.43372 -0.47909 0.30407 0.11375 2.25358 -2.76022 -0 -0 -2.7541 0.19415 0 0 -0.82996 0 0 0.14255 0.00562 0.3103 0 -0.30597 0 0.18072 -0.31771 0.46994 -6.58754
GLY_717 -4.72168 0.31112 4.9073 -5e-05 0 0 2.60346 -2.61779 -0.01437 -0.15741 -2.24843 -0.42779 0 0 0 0 0 -0.04304 0 0 0 0.30176 0 0.83697 0.33853 0.39773 -0.53368
ARG_718 -9.4004 0.8375 9.08416 -1.14067 0.27432 0.77105 4.38896 -4.33793 -0.01252 -0.14453 -4.503 0.10726 0 0 0 -1.34638 0 -0.01233 0.04085 2.25579 0 -0.07982 0 -1.2888 0.5015 0.62062 -3.38438
PHE_719 -8.35984 0.62255 7.1588 -0.55001 0.03617 0.21038 3.52189 -3.68497 -0 -0 -3.15361 -0.09348 0 0 0 0 0 0.00228 0.1021 0 3.03626 -0.15681 0 1.0402 -0.09291 0.71529 0.35428
LEU_720 -6.92041 0.38869 5.01294 -0.6322 0.37049 0.2424 2.73982 -2.79528 -0 -0 -2.43455 -0.15653 0 0 0 0 0 -0.01556 0.08182 1.15741 0 -0.1891 0 0.18072 -0.05374 0.36549 -2.65761
VAL_721 -7.14119 0.68295 4.7846 -0.31126 0.20406 0.07035 3.45926 -3.02577 -0 -0 -2.86079 -0.10542 0 0 0 0 0 -0.06396 0.00471 0.07067 0 -0.29942 0 1.9342 -0.02396 0.33085 -2.29011
HIS_722 -10.307 0.86426 8.95562 -0.47288 0.30731 0.46133 4.16933 -4.52168 -0 -0 -4.50175 -0.48164 0 0 0 -1.31962 0 -0.01357 0.01652 0 2.89222 0.00565 0 -0.45461 -0.13307 0.56649 -3.96703
ARG_723 -7.50933 0.44684 7.90855 -0.61023 0.12315 0.32214 2.81738 -3.33706 -0.00101 -0.00698 -2.45343 0.38737 0 0 0 0 0 0.02625 0.17843 2.56009 0 -0.09688 0 -1.2888 -0.24546 0.8444 0.0654
VAL_724 -8.20934 1.03017 5.1598 -0.35975 0.22518 0.0869 2.90598 -3.36612 -0 -0 -2.33733 -0.01167 0 0 0 0 0 -0.06134 0.00552 0.97396 0 -0.11327 0 1.9342 -0.26193 0.78433 -1.61472
SER_725 -6.76114 0.53134 6.04821 -0.03042 0 0.02075 3.44535 -3.13743 -0 -0 -4.09684 0.00359 0 0 0 0 0 0.03563 0.03053 0.49799 0 0.31321 1.74234 -0.77834 -0.07255 0.54543 -1.66234
LYS_726 -5.11619 0.18219 6.57322 -0.4132 0.06988 0.2248 3.54123 -2.98006 -0 -0 -4.42761 -0.11291 0 0 0 -0.81475 0 -0.01039 0.02598 1.92995 0 0.07089 0 -1.5107 -0.0173 0.31116 -2.47381
SER_727 -6.93944 0.56921 5.29497 -0.02352 0 0.02288 3.14949 -2.92522 -0 -0 -2.07725 -0.28765 0 0 0 0 0 -0.02888 0.07822 0.47606 0 0.31009 0.6279 -0.77834 -0.01825 0.25956 -2.29017
HIS_728 -8.50297 0.84836 7.22609 -0.44152 0.14256 0.42463 3.13015 -3.64912 -0.02466 -0.15234 -2.6912 -0.5273 0 0 0 -0.92795 0 0.42385 0.00471 0 2.93326 -0.05061 0 -0.45461 -0.1077 0.42621 -1.97016
THR_729 -4.36266 0.39861 5.11594 -0.19947 0.11423 0.07233 2.77613 -2.54212 -1e-05 -6e-05 -2.99055 -0.16011 0 0 0 0 0 -0.0261 0.0074 0.15256 0 0.00451 2.28184 -1.0874 -0.03067 0.49038 0.01479
ALA_730 -4.10086 0.71046 3.59339 -0.02245 0 0 2.75916 -2.25281 -0 -0 -2.67393 -0.36383 0 0 0 0 0 0.11718 0 0 0 -0.40464 0 1.8394 -0.2256 0.47673 -0.5478
TRP_731 -12.2748 2.25371 7.35758 -1.17614 0.04476 0.6151 3.47427 -4.19987 -0 -0 -2.59408 -0.26549 0 0 0 0 0 -0.2285 0.00564 0 3.73232 -0.13677 0 1.6906 -0.26167 0.77617 -1.18715
ALA_732 -3.47554 1.22893 3.8476 -0.02518 0.00028 0 1.75309 -2.15839 -0 -0 -1.34774 -0.4019 0 0 0 0 0 -0.04823 0 0 0 -0.22445 0 1.8394 0.04211 0.69629 1.72627
THR_733 -2.67433 0.53961 2.76827 -0.20515 0.13565 0.07583 1.50186 -1.41771 -0 -0 -1.82145 -0.10832 0 0 0 0 0 -0.01693 0.06066 0.22346 0 0.0933 2.26499 -1.0874 -0.05838 0.44281 0.71675
VAL_734 -4.05132 0.38266 1.70307 -0.31176 0.21227 0.06811 1.2174 -1.40822 -0 -0 -1.10403 -0.37577 0 0 0 0 0 0.0648 3e-05 0.09631 0 0.01256 0 1.9342 0.1444 0.66127 -0.754
ASP_735 -6.35757 2.26479 7.49373 -0.23876 0.11706 0.83933 1.47113 -3.27142 -0 -0 -0.72327 -0.62126 0 0 0 0 0 0.05142 0.22043 0 1.62208 -0.41913 0 -2.3716 0.09178 2.58719 2.75593
ARG_736 -4.35402 0.94759 4.2877 -0.47894 0.0988 0.30772 1.7061 -1.86941 -0.01666 -0.14068 -0.29412 -0.13319 0 0 0 0 0 -0.09131 0.0865 1.63163 0 -0.05529 0 -1.2888 -0.01225 2.71932 3.05069
LEU_737 -6.68443 1.23666 3.73572 -0.61515 0.26072 0.21563 2.04084 -2.67407 -0.0235 -0.09198 -1.7901 0.05954 0 0 0 0 0 -0.04343 0.44919 1.27956 0 -0.28854 0 0.18072 -0.11096 0.85436 -2.00922
ALA_738 -4.5668 0.83294 0.90476 -0.02581 0.00031 0 0.72101 -1.45485 -1e-05 -3e-05 -0.1083 -0.40893 0 0 0 0 0 -0.12789 0 0 0 -0.20689 0 1.8394 -0.45628 0.55186 -2.50551
ARG_739 -5.34342 0.3062 6.00356 -0.77097 0.1697 0.46419 2.81543 -2.56506 -1e-05 -3e-05 -3.65613 0.12901 0 0 0 -1.06146 0 0.08071 0.18376 2.78091 0 0.01997 0 -1.2888 0.16616 0.60411 -0.96217
GLN_740 -7.56643 0.6694 6.9716 -0.59565 0.28676 0.66904 2.72702 -3.13888 -0.01903 -0.15601 -1.86492 -0.33732 0 0 0 -0.85765 0 -0.0229 0.01944 0 4.17942 -0.13887 0 -0.18838 0.36718 0.94252 1.94636
ALA_741 -5.65008 0.4654 2.45759 -0.02143 0 0 2.25689 -2.359 -0 -0 -2.12051 -0.3819 0 0 0 0 0 -0.01446 0 0 0 -0.27543 0 1.8394 -0.29826 0.68158 -3.42022
LEU_742 -9.12677 1.9147 2.44753 -0.53094 0.38434 0.12536 2.25094 -2.68588 -0.04255 -0.17504 -1.38905 0.27267 0 0 0 0 0 0.05118 0.03488 0.46651 0 -0.21835 0 0.18072 -0.26094 0.72353 -5.57714
ARG_743 -6.38511 0.42283 6.75842 -0.86219 0.1649 0.54373 3.03609 -2.9496 -0.00334 -0.01472 -3.52869 0.21412 0 0 0 -0.85765 0 -0.02314 0.08185 2.42764 0 -0.16319 0 -1.2888 0.08843 0.79796 -1.54044
LEU_744 -9.12879 1.16971 4.60699 -0.46599 0.13096 0.10202 2.75034 -3.0841 -0 -0 -1.7198 0.23388 0 0 0 0 0 -0.03537 0.01155 0.55301 0 -0.22598 0 0.18072 0.06517 0.61344 -4.24225
ALA_745 -5.96211 0.49109 1.70521 -0.02331 0 0 2.03488 -2.2009 -0 -0 -1.78246 -0.3502 0 0 -0.52167 0 0 -0.0642 0 0 0 -0.31878 0 1.8394 -0.35689 0.58952 -4.92043
LEU_746 -6.91438 0.81924 2.48165 -0.50979 0.23948 0.12551 1.20347 -2.06191 -0.01316 -0.13108 -1.15994 0.21361 0 0 0 0 0 -0.03871 0.35447 0.35395 0 -0.26595 0 0.18072 -0.27564 0.55618 -4.84228
ARG_747 -4.03369 0.33052 4.47498 -0.68126 0.19459 0.38276 2.17006 -2.05642 -0.01905 -0.08328 -2.66532 0.34577 0 0 0 0 0 -0.04996 0.11744 2.3994 0 -0.12128 0 -1.2888 -0.01924 0.70247 0.09969
ARG_748 -8.15479 0.57163 6.66612 -1.04782 0.28456 0.95455 3.15387 -3.16072 -0.00334 -0.01472 -1.30179 0.22819 0 0 0 0 0 -0.00207 0.56782 2.39653 0 0.13063 0 -1.2888 0.29398 0.52446 0.7983
GLU_749 -3.63255 0.32071 5.5511 -0.56875 0.09878 0.99428 2.46071 -2.33179 -0.01738 -0.10045 -3.70525 -0.44618 0 0 0 -1.13583 0 0.1541 0.01202 0 3.65937 0.16322 0 -2.7348 1.34418 0.70982 0.79532
GLU_750 -3.28744 0.22443 3.98867 -0.32951 0.08699 0.36958 1.39018 -1.73821 -0 -0 -0.64296 -0.50323 0 0 0 0 0 0.00618 0.00024 0 2.99715 0.07518 0 -2.7348 1.26683 0.59048 1.75976
ARG_751 -5.58775 0.22263 5.71255 -0.72599 0.11605 0.43954 2.43369 -2.80055 -0.02907 -0.28871 -2.18065 0.16273 0 0 -0.63104 0 0 -0.03298 0.0976 3.16294 0 -0.05408 0 -1.2888 0.12444 0.30768 -0.83976
THR_752 -6.47504 0.34253 5.33116 -0.2039 0.1026 0.0735 1.94041 -2.80291 -1e-05 -0.00022 -1.28411 -0.11099 0 0 0 0 0 0.03728 0.01207 0.05684 0 -0.01304 2.31747 -1.0874 -0.06222 0.33576 -1.49022
ARG_753 -5.87282 0.23073 7.80589 -0.89175 0.17598 0.55774 3.53857 -3.30015 -0.00834 -0.05503 -4.8712 0.20299 0 0 0 -1.38627 0 -0.03219 0.08568 2.78058 0 -0.04307 0 -1.2888 -0.0487 0.47787 -1.94228
GLN_754 -5.32812 0.29903 6.0852 -0.26348 0.0577 0.21588 2.31762 -2.82566 -0.03016 -0.22622 -2.32694 -0.45396 0 0 0 0 0 -0.00732 0.17684 0 2.75584 0.06063 0 -0.18838 -0.14899 0.46807 0.63758
VAL_755 -7.4356 0.60704 4.75305 -0.3103 0.20175 0.06875 3.0214 -3.00271 -0.01316 -0.162 -2.47 -0.08156 0 0 0 0 0 -0.06213 0.0104 0.06093 0 -0.36805 0 1.9342 -0.02472 0.23997 -3.03273
TYR_756 -8.6099 0.93274 5.30233 -0.85219 0.02979 0.2785 3.08214 -2.94533 -0 -0 -3.04235 -0.31605 0 0 0 0 0 -0.00055 0.23306 0 1.93937 -0.47541 0.00016 1.2797 0.11 0.38585 -2.66813
GLU_757 -4.93186 0.12201 6.00765 -0.19881 0.03195 0.27057 2.29256 -2.60646 -0 -0 -2.55855 -0.55817 0 0 0 -0.25045 0 -0.01282 0.00664 0 3.00002 -0.2667 0 -2.7348 -0.16834 0.50956 -2.04601
GLN_758 -4.57022 0.21708 5.19904 -0.29408 0.08593 0.23369 2.2381 -2.44085 -0.02151 -0.21702 -2.60059 -0.54555 0 0 0 -0.52838 0 -0.01776 0.04063 0 2.81942 -0.03272 0 -0.18838 -0.3596 0.51988 -0.46289
LEU_759 -7.69615 0.61177 5.54739 -0.50088 0.24038 0.12732 2.50554 -3.06657 -0 -0 -2.28635 0.1846 0 0 0 0 0 0.3252 0.17214 0.2447 0 -0.25408 0 0.18072 -0.20817 0.6178 -3.25464
LEU_760 -5.73989 0.71168 4.64006 -0.64068 0.36273 0.24368 1.96324 -2.50715 -0 -0 -1.01831 -0.1404 0 0 0 0 0 0.02256 0.12 1.23906 0 -0.19889 0 0.18072 -0.11837 0.60833 -0.27164
SER_761 -2.32871 0.11219 2.98216 -0.02358 0 0.02191 1.01531 -1.48826 -0 -0 -0.12826 -0.34109 0 0 0 0 0 0.00456 0.00517 0.50176 0 0.29393 0.6 -0.77834 -0.02847 0.33951 0.75978
GLY_762 -1.88793 0.15405 2.35672 -4e-05 0 0 0.89714 -1.15037 -0 -0 -0.3233 -0.36083 0 0 0 0 0 -0.05416 0 0 0 -0.0329 0 0.83697 0.73958 0.20414 1.37907
GLU_763 -3.72451 0.4375 4.52726 -0.20262 0.02336 0.3124 2.42474 -1.98806 -0.02118 -0.204 -2.33787 -0.59606 0 0 0 0 0 -0.02346 0.05501 0 3.45986 0.0154 0 -2.7348 1.07252 0.49072 0.98622
LYS_764 -3.81051 0.724 4.90022 -0.43221 0.07758 0.23339 2.71814 -1.98002 -0 -0 -2.67953 -0.06219 0 0 0 0 0 -0.01967 0.01864 1.83938 0 -0.00498 0 -1.5107 5.97561 1.65789 7.64503
PRO_765 -4.09281 0.80265 3.13443 -0.07539 0 0.04515 0.94627 -1.36665 -0.01917 -0.16036 -1.2546 0.60196 0 0 0 0 0 -0.16824 0.00307 0.40481 0 -0.59905 0 -2.4119 5.56021 1.55093 2.90131
SER_766 -4.50719 0.32379 5.26286 -0.02361 0 0.02154 2.40517 -2.31876 -0.03725 -0.39222 -2.20147 -0.25122 0 0 0 0 0 -0.0059 0.00044 0.468 0 0.31377 0.60764 -0.77834 -0.08514 0.46088 -0.73699
SER_767 -6.32473 0.58633 6.48429 -0.03951 0.00015 0.05048 3.33044 -2.94569 -0.00615 -0.07368 -2.97691 -0.55 0 0 0 0 0 0.0087 0.13103 0.4323 0 0.10224 1.99071 -0.77834 -0.06726 0.5019 -0.14369
GLU_768 -6.99193 0.43225 6.62913 -0.2107 0.02633 0.28461 2.7507 -2.95394 -0.01917 -0.16036 -2.21539 -0.56636 0 0 0 0 0 0.07136 0.01574 0 3.06936 -0.20362 0 -2.7348 -0.32917 0.46665 -2.63928
SER_769 -5.13906 0.60014 5.63223 -0.02783 0 0.06308 2.52439 -2.83471 -0.01151 -0.13755 -2.24867 -0.59013 0 0 0 -0.34251 0 -0.0185 0.00345 0.62393 0 0.34723 1.10523 -0.77834 -0.05403 0.48304 -0.80011
GLU_770 -8.28331 0.90527 8.39497 -0.58853 0.13982 1.0258 3.84036 -3.9014 -0 -0 -4.46902 -0.56093 0 0 0 -0.49355 0 -0.02357 0.29669 0 4.0968 -0.21784 0 -2.7348 -0.1023 0.46034 -2.2152
LYS_771 -10.0215 0.80177 9.72526 -0.28843 0.02061 0.12501 4.10132 -4.05354 -0 -0 -3.82393 -0.01635 0 0 -0.50834 0 0 0.02922 0.29419 1.73856 0 0.01954 0 -1.5107 -0.4508 0.40857 -3.40951
ALA_772 -4.4776 0.23552 4.46464 -0.02144 0 0 2.30768 -2.53469 -0 -0 -2.24314 -0.35852 0 0 0 0 0 0.00663 0 0 0 -0.2777 0 1.8394 -0.40865 0.41344 -1.05443
PHE_773 -8.65152 0.77145 5.53577 -0.62997 0.06472 0.28739 3.12922 -3.30941 -0.00089 -0.00734 -2.49787 -0.00876 0 0 0 0 0 0.16059 0.01619 0 2.67619 -0.01094 0 1.0402 -0.30177 0.40043 -1.33631
PHE_774 -10.3568 1.28678 4.72672 -0.5612 0.02111 0.19379 3.7312 -3.34375 -0.02843 -0.21021 -3.38078 -0.04673 0 0 0 0 0 -0.04182 0.7017 0 3.20678 -0.07106 0 1.0402 -0.17287 0.52222 -2.78313
ASP_775 -6.57971 0.48432 8.7367 -0.10593 0.00574 0.32042 3.62093 -3.93078 -0 -0 -3.61138 -0.46719 0 0 0 0 0 -0.02235 0.06334 0 1.80824 0.2696 0 -2.3716 0.00777 0.4554 -1.31648
SER_776 -3.92481 0.14051 4.5648 -0.02837 0 0.0656 2.13913 -2.26353 -1e-05 -6e-05 -2.20341 -0.57694 0 0 0 0 0 -0.0173 0.00252 0.6505 0 0.34152 0.60126 -0.77834 0.2687 0.27629 -0.74193
VAL_777 -8.12681 0.83261 3.61958 -0.32346 0.31362 0.07358 3.20359 -3.01403 -0 -0 -1.63373 -0.10265 0 0 0 0 0 -0.03774 0.02292 0.06728 0 -0.36387 0 1.9342 0.14857 0.28349 -3.10286
PHE_778 -11.4027 1.76054 3.07861 -0.6325 0.17885 0.33019 3.01075 -3.08903 -0.00089 -0.00734 -2.71351 0.13074 0 0 0 0 0 0.57725 0.00262 0 2.80968 0.07104 0 1.0402 -0.07728 1.28057 -3.65222
SER_779 -4.6459 0.37295 5.61227 -0.0273 0 0.06314 2.70085 -2.69091 -0.03141 -0.13308 -1.96487 -0.5864 0 0 0 0 0 0.01894 0.00012 0.7705 0 0.32604 0.6 -0.77834 0.01301 1.23426 0.85386
ALA_780 -5.48841 0.49089 3.56668 -0.02242 0 0 2.80155 -2.66718 -0 -0 -2.08561 -0.36036 0 0 0 0 0 0.09016 0 0 0 -0.35483 0 1.8394 -0.18531 0.31156 -2.06387
VAL_781 -9.20445 1.53965 3.37303 -0.32912 0.39527 0.07605 3.01458 -3.20169 -0 -0 -2.01166 -0.3177 0 0 0 0 0 -0.03665 0.00736 0.14656 0 -0.2978 0 1.9342 -0.3341 0.62224 -4.62422
SER_782 -5.32085 0.41917 6.14676 -0.02524 0 0.05898 3.07879 -2.98348 -0.00713 -0.05901 -1.60991 -0.57003 0 0 0 -0.84261 0 0.11894 0.02747 0.94522 0 0.3258 0.62681 -0.77834 0.00594 0.6573 0.21459
VAL_783 -5.5959 0.71743 4.636 -0.30823 0.21306 0.07015 2.78902 -2.79999 -0 -0 -1.65995 -0.10328 0 0 0 0 0 0.00866 0.00158 0.09441 0 -0.21745 0 1.9342 0.00838 0.5496 0.33769
VAL_784 -8.95078 1.13378 3.28058 -0.31049 0.26347 0.0718 2.96998 -3.17726 -0 -0 -1.84528 -0.05159 0 0 0 0 0 -2e-05 0.0002 0.15797 0 -0.12097 0 1.9342 -0.03648 0.6535 -4.02738
SER_785 -6.04489 1.01096 5.84317 -0.02591 0.00185 0.02531 3.09952 -2.92337 -0.0077 -0.03843 -3.10881 -0.38137 0 0 0 0 0 -0.0846 0.00046 1.21443 0 -0.14794 0.60006 -0.77834 -0.30427 0.57484 -1.47502
GLU_786 -4.299 0.47227 5.19686 -0.25127 0.06731 0.43787 2.37897 -2.48575 -0.01306 -0.09966 -2.86078 -0.50174 0 0 0 -0.65668 0 -0.00607 0.01099 0 3.06006 0.29052 0 -2.7348 -0.10633 0.49018 -1.6101
ALA_787 -3.53191 0.47612 2.64876 -0.02966 0.02162 0 1.48969 -1.84662 -0 -0 -0.37993 -0.47639 0 0 0 0 0 0.02312 0 0 0 0.00813 0 1.8394 1.02615 0.76103 2.02953
ASN_788 -2.52786 0.50273 1.71187 -0.19341 0.02327 0.30422 0.30918 -1.11279 -0.0195 -0.1337 0.26189 -0.37258 0 0 0 0 0 -0.01907 0.02465 0 1.81868 -0.19125 0 -0.93687 0.60657 0.68125 0.73728
TYR_789 -6.97666 0.7702 5.29596 -0.75226 0.04929 0.14216 2.24515 -3.06968 -0.00963 -0.03048 -1.6311 -0.3771 0 0 0 0 0 -0.02367 0.29789 0 2.51315 -0.35311 4e-05 1.2797 0.29512 0.50547 0.17047
PHE_790 -10.6857 2.34697 2.23952 -0.80069 0.02907 0.23437 2.77022 -2.48813 -0 -0 -1.32689 -0.07218 0 0 0 0 0 0.02471 0.64935 0 1.81454 -0.44854 0 1.0402 0.5248 0.85878 -3.28963
GLY_791 -3.08425 0.3295 2.31095 -5e-05 0 0 0.65492 -1.40088 -0 -0 0.24519 -0.41365 0 0 0 0 0 -0.01037 0 0 0 0.14414 0 0.83697 0.27487 0.58337 0.47072
LEU_792 -4.42144 0.57247 3.51211 -0.64601 0.17264 0.23974 1.98598 -1.91178 -0 -0 -2.04562 0.04682 0 0 0 0 0 0.00628 0.02409 1.61456 0 -0.25637 0 0.18072 0.0983 0.46879 -0.35871
PHE_793 -7.96279 1.29667 3.26128 -0.67822 0.05743 0.37961 3.3619 -2.66998 -0.00997 -0.03729 -2.23875 0.04129 0 0 0 0 0 0.02711 0.04377 0 2.22562 -0.0315 0 1.0402 0.00974 0.73435 -1.14952
TRP_794 -3.04592 0.2363 2.95871 -1.44219 0.2628 0.60339 1.17487 -1.48819 -0 -0 -0.3409 -0.61572 0 0 0 0 0 -0.18867 0.00269 0 1.17688 -0.09746 0 1.6906 0.10501 0.46384 1.45603
ASP_795 -4.61307 0.48456 5.36149 -0.23859 0.07 0.80317 1.96614 -2.36204 -0 -0 -2.45747 -3.26489 0 0 0 -1.06146 0 -0.05505 0.13676 0 3.07901 -0.4265 0 -2.3716 -0.43306 0.51038 -4.87222
PHE_796 -8.28941 2.25442 1.01197 -0.50871 0.09359 0.20311 2.19677 -1.89219 -0.00034 -0.0068 -1.06912 -0.05197 0 0 0 0 0 -0.03491 1e-05 0 3.54582 0.13539 0 1.0402 -0.53928 1.96027 0.04881
PRO_797 -3.09846 0.44121 2.69426 -0.12291 0.01756 0.09036 1.60766 -1.23987 -0 -0 -1.25731 0.18531 0 0 0 0 0 -0.08499 0.02971 0.175 0 -0.65865 0 -2.4119 -0.32718 1.98017 -1.98002
SER_798 -2.43429 0.19914 2.65341 -0.0313 0.0003 0.05298 0.93031 -1.40597 -0 -0 -0.27295 -1.07639 0 0 0 0 0 0.11503 0.00698 0.22649 0 -0.26855 0.60312 -0.77834 -0.5233 0.59057 -1.41276
ALA_799 -2.41233 0.23753 2.02943 -0.02385 0 0 0.57097 -1.23934 -0 -0 0.62505 -0.39892 0 0 0 0 0 -0.0568 0 0 0 -0.13184 0 1.8394 -0.59245 0.30029 0.74713
GLY_800 -3.17813 0.53664 2.6252 -7e-05 0 0 1.2037 -1.55274 -0 -0 -0.9741 -0.34617 0 0 0 0 0 -0.07565 0 0 0 0.31135 0 0.83697 1.10091 0.23381 0.72173
LEU_801 -7.8695 1.117 1.26547 -0.54281 0.2709 0.16072 1.84987 -1.9689 -0 -0 -1.82955 0.03516 0 0 0 0 0 0.20756 0.12072 0.51385 0 -0.03224 0 0.18072 1.53003 0.49604 -4.49497
PHE_802 -2.92676 0.35802 3.01059 -0.84975 0.11653 0.29792 1.04113 -1.58523 -0 -0 -1.12272 -0.62547 0 0 0 0 0 -0.02746 0.02565 0 2.52199 0.07308 0 1.0402 0.53107 0.56455 2.44335
GLY_803 -1.62509 0.28046 1.78118 -5e-05 0 0 0.85016 -0.8976 -0.00017 -0.00082 -0.25499 -0.4011 0 0 0 0 0 -0.13018 0 0 0 -1.27111 0 0.83697 0.03702 0.24249 -0.55284
VAL_804 -6.22947 0.75891 2.26831 -0.30009 0.33212 0.07614 1.15097 -1.80474 -0 -0 -0.92261 -0.51644 0 0 0 0 0 0.08716 0.00216 0.14344 0 -0.32171 0 1.9342 -0.30877 0.81709 -2.83331
PRO_805 -4.38606 0.85187 3.90544 -0.19886 0.0035 0.14245 2.44379 -1.65755 -0.00605 -0.05491 -2.3483 0.03325 0 0 0 0 0 0.01954 0.00224 0.33514 0 -0.80981 0 -2.4119 -0.15687 1.50456 -2.78853
PRO_806 -5.39976 0.86778 3.61544 -0.06109 0 0.04036 1.37254 -1.57128 -0 -0 -1.23323 0.60523 0 0 0 0 0 -0.02702 0.15114 0.01542 0 -0.38166 0 -2.4119 1.07868 1.02713 -2.31222
GLU_807 -3.35789 0.12289 4.02833 -0.45649 0.24985 1.43536 1.41692 -1.80589 -0.02299 -0.14031 -1.38133 -3.02671 0 0 0 0 0 -0.07329 0.00258 0 3.95628 -0.32329 0 -2.7348 0.89811 0.40076 -0.81191
GLU_808 -5.51842 0.43029 5.25337 -0.35581 0.08724 0.42782 2.7552 -2.5379 -0.02317 -0.14113 -2.05885 -0.61377 0 0 0 0 0 -0.02367 0.01906 0 3.56359 -0.19266 0 -2.7348 -0.38857 0.38737 -1.66479
MET_809 -10.1348 1.5396 2.94866 -0.6076 0.20775 0.37419 2.47061 -2.51065 -0 -0 -1.92727 -0.42942 0 0 0 0 0 0.00537 0.08894 3.33277 0 -0.11271 0 0.60916 -0.1555 0.6601 -3.64084
GLN_810 -5.74452 0.38256 6.19631 -0.77654 0.09177 0.78533 3.26892 -3.02845 -0.01318 -0.11392 -3.14352 -0.77625 0 0 0 -0.84261 0 0.06712 0.02062 0 2.89519 -0.0408 0 -0.18838 -0.19557 0.57889 -0.57705
ALA_811 -4.4575 0.23376 4.68708 -0.02157 0 0 2.4977 -2.49717 -0 -0 -2.09484 -0.34987 0 0 0 0 0 -0.02302 0 0 0 -0.16986 0 1.8394 -0.23768 0.27208 -0.32149
TYR_812 -7.6548 0.80547 5.0522 -0.75009 0.02228 0.235 3.03871 -2.94074 -0.01531 -0.14703 -4.29232 -0.31799 0 0 -0.52167 0 0 -0.00172 0.01139 0 1.75286 -0.43395 0.00709 1.2797 -0.09099 0.43453 -4.52737
VAL_813 -9.21724 1.50638 3.99671 -0.2677 0.16297 0.04393 3.15591 -3.15855 -0.00919 -0.05472 -2.5738 0.26753 0 0 0 0 0 -0.0205 0.10985 0.87988 0 -0.20612 0 1.9342 0.04566 0.95333 -2.45148
ARG_814 -5.32912 0.27272 5.24839 -0.73553 0.13634 0.48914 2.49561 -2.55015 -0 -0 -2.33582 0.20899 0 0 0 0 0 -0.00312 0.01523 2.71016 0 -0.04765 0 -1.2888 -0.12427 0.70033 -0.13756
LYS_815 -4.6532 0.26483 5.17972 -0.3042 0.02654 0.13655 2.32985 -2.51585 -0 -0 -2.57501 -0.01321 0 0 0 0 0 -0.01373 0.0078 1.78315 0 -0.01446 0 -1.5107 -0.27993 0.22122 -1.93063
THR_816 -6.5863 0.65979 4.6444 -0.20869 0.17333 0.07641 3.02236 -2.74009 -0.00684 -0.04633 -2.8148 -0.1423 0 0 0 0 0 0.01148 0.01048 0.10505 0 -0.01881 2.24827 -1.0874 -0.11936 0.25918 -2.56018
HIS_D_817 -8.00869 0.52482 7.35979 -0.58259 0.00797 0.53973 3.56922 -3.73082 -0.03324 -0.21631 -3.24356 -0.37577 0 0 0 0 0 0.00784 0.11921 0 1.5 -0.37954 0 -0.45461 0.3745 0.42349 -2.59855
LEU_818 -5.69826 0.27599 4.99246 -0.48906 0.26333 0.11919 2.05674 -2.65933 -0.00919 -0.05472 -1.98397 0.2563 0 0 0 0 0 -0.01867 0.03811 0.29042 0 -0.2916 0 0.18072 0.13821 0.54141 -2.05195
ALA_819 -3.75274 0.15636 3.84065 -0.02233 0 0 2.14064 -2.1565 -0 -0 -1.34814 -0.34455 0 0 0 0 0 0.07458 0 0 0 -0.29115 0 1.8394 -0.42709 0.3217 0.03083
PHE_820 -8.9649 0.80335 3.86816 -0.54208 0.02524 0.23165 2.97467 -2.72339 -0 -0 -2.58013 0.03291 0 0 0 0 0 -0.02039 0.19518 0 2.81189 -0.1114 0 1.0402 -0.13022 0.43377 -2.65549
VAL_821 -6.99064 1.25453 5.01874 -0.3219 0.32416 0.07297 2.68413 -3.04418 -0.01325 -0.06521 -2.38724 0.03733 0 0 0 0 0 0.04436 0.11366 0.05926 0 -0.23001 0 1.9342 0.11832 0.75682 -0.63393
GLY_822 -2.95677 0.31348 2.95945 -5e-05 0 0 1.39791 -1.58716 -0.00499 -0.03172 -2.17591 -0.42073 0 0 -0.22902 0 0 -0.1256 0 0 0 0.30164 0 0.83697 0.16184 0.51444 -1.04621
LYS_823 -3.94184 0.28755 4.86589 -0.32778 0.06218 0.19806 2.18785 -2.09011 -0 -0 -2.42602 -0.29848 0 0 -0.50834 0 0 0.0045 0.04445 1.81172 0 0.03098 0 -1.5107 0.12262 0.25906 -1.22841
MET_824 -8.62929 1.52809 4.79569 -0.45746 0.04522 0.2036 1.88602 -2.09419 -0 -0 -0.92879 0.08395 0 0 0 0 0 0.12319 0.56513 2.49788 0 0.38307 0 0.60916 2.16179 1.11677 3.88983
TRP_825 -6.35287 0.55554 3.36155 -1.12229 0.24108 0.5664 1.48742 -2.15906 -0.00641 -0.01888 -1.59071 -0.56272 0 0 -0.84166 0 0 0.57449 0.02494 0 1.60372 0.05072 0 1.6906 8.17146 4.57835 10.2517
PRO_826 -5.47487 1.31673 4.84153 -0.14168 0.00015 0.10217 2.24012 -1.93142 -0 -0 -2.93061 0.20673 0 0 0 0 0 0.01897 0.02865 0.24467 0 -1.13898 0 -2.4119 5.6322 4.02441 4.62688
VAL_827 -6.011 0.73181 3.03533 -0.32795 0.35928 0.07603 1.93139 -2.28783 -0 -0 -1.21979 -0.27281 0 0 0 0 0 -0.01353 0.00283 0.30202 0 -0.01294 0 1.9342 -0.37788 0.73461 -1.41621
GLU_828 -3.53784 0.15956 4.36729 -0.45661 0.25225 1.43955 1.36491 -1.95793 -0.02409 -0.1309 -1.19361 -3.04428 0 0 0 0 0 0.02051 0.01323 0 3.90103 -0.3302 0 -2.7348 -0.37393 0.41982 -1.84604
THR_829 -6.97983 0.89104 6.02765 -0.2043 0.12166 0.07528 3.33018 -2.89082 -0.02409 -0.1309 -1.80353 -0.30008 0 0 0 0 0 -0.01241 0.00935 0.26555 0 0.03348 2.2931 -1.0874 -0.25954 0.31689 -0.3287
GLN_830 -9.97966 1.13248 7.04115 -0.26717 0.02736 0.20428 4.18996 -4.00451 -0 -0 -3.02475 -0.45534 0 0 -0.61264 0 0 0.14314 0.00074 0 3.16409 -0.10417 0 -0.18838 -0.02241 0.43247 -2.32333
LYS_831 -7.05491 0.46121 7.18935 -0.45985 0.04633 0.26734 3.22961 -3.28605 -0 -0 -3.68394 0.11811 0 0 -0.51479 0 0 0.11455 0.13193 2.53955 0 0.04999 0 -1.5107 -0.2247 0.46347 -2.1235
LYS_832 -4.32278 0.1933 5.07456 -0.30456 0.02799 0.13514 2.23765 -2.35501 -0.00719 -0.09189 -1.46171 0.01572 0 0 0 0 0 -0.00677 0.0139 1.71005 0 -0.04311 0 -1.5107 -0.38838 0.36782 -0.71597
ILE_833 -7.83391 1.25361 3.51348 -0.49393 0.40681 0.09905 3.00433 -2.82802 -0.00069 -0.00319 -2.8369 0.01608 0 0 0 0 0 -0.04393 0.01255 0.52537 0 -0.41929 0 0.73287 -0.2422 0.56072 -4.57718
LEU_834 -9.52046 1.99979 3.925 -0.56207 0.33957 0.12882 3.27094 -3.30619 -0.02352 -0.10244 -2.46431 0.31412 0 0 0 0 0 -0.0476 0.13192 0.39009 0 -0.25728 0 0.18072 -0.11979 1.46688 -4.25579
GLU_835 -4.17994 0.32209 5.52123 -0.20455 0.02275 0.27137 2.0063 -2.50476 -0.01275 -0.15806 -1.86375 -0.55849 0 0 0 0 0 -0.03049 0.02652 0 3.05334 -0.12901 0 -2.7348 -0.32972 1.25586 -0.22687
ALA_836 -4.22706 0.27778 4.44384 -0.02007 0 0 2.12619 -2.48995 -0 -0 -1.51652 -0.33361 0 0 0 0 0 -0.02047 0 0 0 0.2499 0 1.8394 0.10398 0.37015 0.80355
ALA_837 -5.26843 0.61117 3.59735 -0.02306 0 0 2.67531 -2.53137 -5e-05 -0.00069 -3.52781 -0.35256 0 0 0 0 0 0.05465 0 0 0 -0.25294 0 1.8394 -0.00103 0.39192 -2.78813
VAL_838 -6.9866 0.73967 4.50307 -0.30455 0.18133 0.07023 2.99932 -2.95429 -0.01002 -0.06475 -2.85202 -0.21344 0 0 0 0 0 -0.03111 0.00098 0.12679 0 -0.34368 0 1.9342 -0.33246 0.69139 -2.84593
ARG_839 -5.84694 0.41886 6.63033 -0.74572 0.06906 0.47524 2.42186 -3.15335 -0.02912 -0.1693 -2.50266 0.34717 0 0 0 0 0 0.02779 0.03345 1.4755 0 -0.14879 0 -1.2888 -0.22118 0.64997 -1.55661
VAL_840 -4.64369 0.26237 4.7305 -0.3093 0.21082 0.07067 2.22775 -2.46205 -0 -0 -1.91717 -0.11641 0 0 0 0 0 -0.06559 0.00074 0.06055 0 -0.31253 0 1.9342 -0.2252 0.31906 -0.23528
THR_841 -7.2367 0.4585 5.39128 -0.20367 0.10154 0.0745 3.13797 -3.10573 -0 -0 -2.00696 -0.00478 0 0 0 0 0 0.00595 0.00029 0.0644 0 0.01555 2.31908 -1.0874 0.02072 0.27842 -1.77704
VAL_842 -5.3125 0.2776 4.52477 -0.3043 0.19729 0.06915 2.2686 -2.65638 -0 -0 -1.89579 -0.15955 0 0 0 0 0 -0.06689 0.00507 0.08689 0 -0.37517 0 1.9342 0.05679 0.323 -1.02722
ARG_843 -3.96158 0.27477 5.12618 -0.47664 0.07771 0.24569 2.26126 -2.25233 -0.01059 -0.06594 -2.46416 0.45879 0 0 0 -0.65668 0 -0.03231 0.10596 2.09145 0 -0.15066 0 -1.2888 -0.2113 0.38017 -0.549
GLY_844 -2.01329 0.14103 2.12494 -5e-05 0 0 0.86933 -1.16984 -0 -0 -1.40792 -0.40549 0 0 0 0 0 -0.12043 0 0 0 0.3194 0 0.83697 -0.24247 0.37104 -0.69677
LEU_845 -6.77973 1.03108 3.61898 -0.70952 0.44246 0.28756 2.6723 -2.66669 -0.01287 -0.16153 -1.8151 0.06596 0 0 0 0 0 0.01737 0.06785 0.19492 0 0.43021 0 0.18072 1.60269 0.61382 -0.91953
ASN_846 -1.85681 0.08234 1.40292 -0.31718 0.06098 0.61731 0.34165 -0.84494 -0.01287 -0.16153 0.19802 -0.79944 0 0 0 0 0 0.09675 0.02886 0 1.84712 -0.55666 0 -0.93687 1.62556 0.64241 1.45763
ALA_847 -3.87366 0.56323 2.13514 -0.01881 0 0 1.8443 -1.62287 -0 -0 -1.19235 -0.3755 0 0 -0.34112 0 0 0.00314 0 0 0 -0.43527 0 1.8394 0.09186 0.43832 -0.94418
SER_848 -2.84235 0.3217 1.2069 -0.03509 0.00651 0.06188 0.30046 -0.86172 -0.02367 -0.19557 -0.53854 -0.97932 0 0 0 0 0 -0.06431 0.00735 0.43895 0 -0.08663 0.60126 -0.77834 -0.03121 0.39506 -3.09666
LEU_849 -4.08089 0.74564 2.11508 -0.45731 0.27147 0.07611 1.62758 -1.45717 -0.00476 -0.0527 -0.77316 0.39082 0 0 0 0 0 0.10381 0.0133 0.45274 0 0.02515 0 0.18072 -0.37484 0.8166 -0.3818
PRO_850 -2.69062 0.58406 0.46363 -0.16886 0.06448 0.11396 0.14597 -0.42953 -0 -0 0.18975 0.09705 0 0 0 0 0 0.05731 0.01099 0.1952 0 -0.95575 0 -2.4119 0.16546 0.92997 -3.63883
ALA_851 -3.86914 0.79985 2.18532 -0.02189 0 0 2.07276 -1.70157 -0.00476 -0.0527 -1.61404 -0.17287 0 0 0 0 0 0.03871 0 0 0 -0.01524 0 1.8394 0.27056 0.3753 0.12971
SER_852 -1.84718 0.27801 2.331 -0.02847 0 0.04552 1.07594 -1.10904 -0 -0 0.19386 -1.03622 0 0 0 0 0 -0.086 0.0048 0.16063 0 -0.26632 0.60225 -0.77834 -0.46226 0.32017 -0.60165
LEU_853 -5.36706 0.70131 2.24163 -0.48048 0.13408 0.11764 1.79161 -1.8289 -0 -0 -0.40325 0.2112 0 0 0 0 0 -0.01996 0.09401 0.29814 0 -0.16847 0 0.18072 -0.48402 0.53652 -2.44529
VAL_854 -7.8288 1.73734 3.33298 -0.33758 0.62798 0.07703 3.63675 -2.79474 -7e-05 -0.00045 -2.6231 -0.50181 0 0 0 0 0 -0.19236 0.0252 1.62932 0 0.53225 0 1.9342 -0.08787 0.7759 -0.05783
ASP_855 -3.39428 0.4381 4.27301 -0.11321 0.01287 0.3492 2.4229 -2.17069 -0 -0 -1.54729 -0.49575 0 0 0 0 0 0.00869 0.00881 0 1.74932 0.00718 0 -2.3716 0.13384 0.62576 -0.06317
VAL_856 -8.2021 2.02504 2.73339 -0.38082 0.43485 0.08988 2.82776 -2.77686 -0 -0 -1.48892 -0.09621 0 0 0 0 0 -0.0309 0.02213 0.79718 0 0.12752 0 1.9342 -0.07517 0.66104 -1.39799
TYR_857 -11.3311 2.19963 4.06413 -0.6701 0.11578 0.32965 3.81569 -3.42503 -0 -0 -2.43318 -0.22603 0 0 0 0 0 0.30392 0.09802 0 2.72742 0.01942 4e-05 1.2797 -0.20327 1.17181 -2.16347
ALA_858 -4.94319 0.46026 4.2158 -0.02104 0 0 2.56281 -2.63136 -0 -0 -1.75304 -0.40663 0 0 0 0 0 0.27473 0 0 0 -0.36129 0 1.8394 -0.35539 0.95843 -0.16051
THR_859 -7.13156 0.57785 4.61443 -0.20312 0.09367 0.0738 3.18397 -2.96475 -0 -0 -2.47224 -0.18196 0 0 0 0 0 0.06375 0.01979 0.12449 0 0.03727 2.29819 -1.0874 -0.307 0.55735 -2.70346
VAL_860 -9.61934 2.05083 3.78406 -0.3148 0.42852 0.0727 3.82281 -3.28757 -0 -0 -2.14929 0.0173 0 0 0 0 0 0.07426 0.0032 0.04388 0 -0.22339 0 1.9342 0.06379 0.96022 -2.3386
PHE_861 -10.7147 1.54939 3.09971 -0.69104 0.08332 0.34195 2.30248 -2.78774 -0 -0 -1.43941 0.01441 0 0 0 0 0 0.21455 0.00082 0 2.54019 0.11799 0 1.0402 -0.04888 1.15629 -3.2204
ALA_862 -4.07012 0.37674 3.12262 -0.02158 0 0 1.54809 -2.03088 -0 -0 -1.19596 -0.34986 0 0 0 0 0 0.0357 0 0 0 -0.18482 0 1.8394 -0.2885 0.75824 -0.46093
ALA_863 -5.94318 0.51949 2.31049 -0.02321 0 0 2.61386 -2.33411 -0.02015 -0.09729 -1.71258 -0.31388 0 0 0 0 0 -0.00691 0 0 0 -0.12084 0 1.8394 -0.38015 0.6041 -3.06498
LEU_864 -8.48251 2.52013 2.44095 -0.55632 0.24574 0.16989 1.93517 -2.43405 -0 -0 -1.05477 0.28512 0 0 0 0 0 -0.07074 0.41353 0.32088 0 -0.24161 0 0.18072 0.84639 2.4329 -1.04859
PRO_865 -4.771 1.12814 2.29991 -0.08144 0 0.0488 0.65074 -1.12211 -0 -0 -0.94088 0.59535 0 0 0 0 0 -0.20229 0.00494 0.40061 0 -0.66521 0 -2.4119 1.02042 2.3499 -1.69603
THR_866 -3.62332 0.62643 2.58806 -0.20529 0.15452 0.07115 1.94635 -1.595 -0 -0 -1.62424 -0.8944 0 0 -0.16932 0 0 0.10938 0.00137 1.05456 0 -0.80149 2.29091 -1.0874 -0.05204 0.47604 -0.73372
LYS_867 -2.72279 0.46363 2.94938 -0.52829 0.191 0.3296 1.79749 -1.25029 -0 -0 -3.46238 -0.08534 0 0 -0.16932 -0.81518 0 0.07372 0.01473 1.84495 0 0.2288 0 -1.5107 0.29576 0.52463 -1.8306
ALA_868 -4.117 1.04781 1.1561 -0.01989 0 0 0.71321 -1.41606 -0.02015 -0.09729 -0.39044 -0.39785 0 0 0 0 0 2.56678 0 0 0 -0.17016 0 1.8394 1.01002 1.10385 2.80834
PRO_869 -3.37592 0.6914 2.1857 -0.21596 0.03178 0.16153 0.89722 -1.09135 -0 -0 -1.39602 -0.1978 0 0 -0.51479 0 0 -0.02259 0.00389 0.24432 0 0.32255 0 -2.4119 1.06345 1.05154 -2.57294
VAL_870 -6.39777 1.26808 0.24025 -0.33411 0.43428 0.0815 0.57395 -1.38203 -0.00034 -0.00448 0.07671 -1.03776 0 0 0 0 0 0.20877 0.02718 0.3924 0 0.67396 0 1.9342 1.69533 0.59608 -0.95378
SER_871 -2.40204 0.7796 1.63048 -0.02387 5e-05 0.02482 0.47292 -0.85834 -0 -0 0.3035 -0.17046 0 0 0 0 0 -0.00363 0.0009 0.47763 0 0.32274 0.60758 -0.77834 7.08211 1.67927 9.14492
PRO_872 -2.43942 0.78442 1.37326 -0.07076 0 0.04294 0.19256 -0.5993 -0 -0 0.13439 0.54617 0 0 0 0 0 -0.13655 0.01558 0.23238 0 0.33136 0 -2.4119 11.7475 3.22169 12.9643
PRO_873 -4.96137 1.31187 1.41561 -0.19437 0.0182 0.13728 0.66264 -0.87492 -0.00034 -0.00448 -0.13872 -0.12252 0 0 0 0 0 0.39088 0.03178 0.45234 0 0.73458 0 -2.4119 6.82455 2.39986 5.67099
PHE_874 -3.92121 0.12909 2.31709 -1.00127 0.2658 0.69783 1.19211 -1.43882 -0 -0 -0.92848 -0.80892 0 0 -0.8848 0 0 0.02926 0.18207 0 2.51615 0.02789 0 1.0402 1.80209 1.0083 2.22438
LEU_875 -5.16703 0.42153 1.5859 -0.70434 0.20134 0.3382 0.90548 -1.318 -0.03176 -0.20387 -0.04316 0.05504 0 0 0 0 0 0.04497 0.08828 1.19562 0 -0.27987 0 0.18072 0.79302 1.16346 -0.77448
TYR_876 -10.0181 1.83571 2.68285 -0.69255 0.08581 0.38008 2.07492 -2.67225 -0 -0 -0.80456 -0.10128 0 0 -0.34112 0 0 -0.00327 0.09694 0 1.95708 -0.31107 0.38427 1.2797 -0.3243 1.24407 -3.24705
GLY_877 -2.61311 0.22749 2.19409 -6e-05 0 0 0.69587 -1.2136 -0.02452 -0.1882 -1.56096 -0.38788 0 0 0 0 0 -0.05381 0 0 0 0.28199 0 0.83697 -0.12404 0.67042 -1.25935
LEU_878 -5.36629 0.91587 2.0875 -0.6823 0.37012 0.2702 1.09709 -1.58177 -0 -0 -0.54343 0.01067 0 0 -0.57319 0 0 0.12011 0.16755 0.74692 0 -0.16429 0 0.18072 0.24505 0.88244 -1.81703
GLU_879 -4.84936 0.60749 4.38832 -0.22026 0.03137 0.34946 2.33979 -2.25631 -0 -0 -1.70585 -0.53524 0 0 0 0 0 -0.06008 0.00069 0 3.44689 0.33925 0 -2.7348 0.42671 1.03002 0.59808
ARG_880 -6.94479 0.42403 7.60128 -0.91101 0.21759 0.59751 3.20144 -3.62512 -0 -0 -3.58098 0.1371 0 0 -0.8848 0 0 -0.0504 0.20097 3.14337 0 -0.19857 0 -1.2888 -0.01561 0.69168 -1.28512
GLU_881 -3.45021 0.25127 4.621 -0.45785 0.22474 1.43249 1.43568 -2.08542 -0.03451 -0.25302 -1.35856 -3.00936 0 0 0 0 0 -0.05453 0.002 0 3.97498 -0.33218 0 -2.7348 -0.55869 0.52761 -1.85936
GLU_882 -5.08927 0.28554 5.34074 -0.57985 0.11802 1.04671 2.54803 -2.49433 -0.02314 -0.13426 -2.02623 -0.74884 0 0 0 0 0 -0.04135 0.01398 0 3.34584 -0.26039 0 -2.7348 -0.48765 0.27123 -1.65002
TYR_883 -12.0138 1.02256 5.96126 -0.64465 0.61574 0.3526 3.59204 -4.12344 -7e-05 -0.00045 -2.84977 -0.38077 0 0 -0.57319 0 0 0.20894 0.34468 0 3.18469 0.02017 0.37712 1.2797 -0.23476 0.75352 -3.10791
SER_884 -5.32935 0.26698 5.62032 -0.02348 0 0.02204 2.8757 -2.72812 -0 -0 -2.13094 -0.34831 0 0 0 0 0 0.0239 0.01462 0.48321 0 0.30232 0.6001 -0.77834 -0.10592 0.67498 -0.5603
SER_885 -3.76947 0.21443 4.72608 -0.02681 0 0.06232 2.05021 -2.20697 -0.02402 -0.09378 -1.20451 -0.60228 0 0 0 0 0 0.00505 0.00287 0.69424 0 0.33949 0.6018 -0.77834 0.08797 0.18382 0.26208
LEU_886 -5.93752 0.31998 4.11885 -0.46004 0.16782 0.10487 1.77724 -2.33608 -0 -0 -1.07357 0.21867 0 0 0 0 0 -0.01823 0.11599 0.3417 0 -0.26772 0 0.18072 -0.05947 0.27771 -2.52907
LEU_887 -8.97946 1.4224 3.19174 -0.56351 0.32904 0.16381 2.24099 -2.53419 -0 -0 -2.05749 0.21584 0 0 0 0 0 -0.05007 0.02443 0.13708 0 -0.18027 0 0.18072 -0.41025 0.80254 -6.06664
PHE_888 -8.93957 1.21585 3.53703 -0.75561 0.09375 0.27858 2.64534 -2.60138 -0.02233 -0.14191 -1.00184 0.01133 0 0 0 0 0 -0.05996 0.178 0 2.84561 0.07541 0 1.0402 -0.31842 1.06733 -0.85258
ASP_889 -2.20088 0.16418 2.74897 -0.12139 0.02725 0.37741 0.55903 -1.32352 -0.02402 -0.09378 -0.76079 -0.22628 0 0 0 0 0 -0.07394 0.00337 0 2.50288 -0.45487 0 -2.3716 -0.42541 0.61092 -1.08246
ALA_890 -4.67133 0.88405 1.94472 -0.01656 0 0 2.05115 -1.80114 -0.02233 -0.14191 -1.44215 -0.06095 0 0 0 0 0 -0.05939 0 0 0 0.56718 0 1.8394 0.21302 0.29153 -0.42471
LYS_891 -4.61257 0.52523 3.7969 -0.52132 0.14761 0.31929 1.96934 -1.68832 -0.00314 -0.03691 -2.00236 0.03712 0 0 0 0 0 0.0673 0.01265 1.86185 0 0.29571 0 -1.5107 1.17414 0.50274 0.33457
LEU_892 -7.64042 1.64323 3.34422 -0.48151 0.17171 0.10549 2.33057 -2.46212 -0.01109 -0.03759 -1.96213 0.31657 0 0 0 0 0 0.01176 0.28419 0.5952 0 -0.18384 0 0.18072 1.5387 1.77649 -0.47984
PRO_893 -3.1749 0.8657 2.56321 -0.07959 2e-05 0.04733 1.09392 -1.03147 -0 -0 -1.64789 0.60861 0 0 -0.77977 0 0 -0.12954 0.03623 0.46062 0 -0.48283 0 -2.4119 0.70962 1.70868 -1.64396
GLU_894 -4.41162 0.52339 6.21812 -0.19648 0.0352 0.2673 3.25646 -2.51373 -0 -0 -4.30532 -0.49251 0 0 0 -0.81518 0 -0.01875 0.05873 0 2.99957 -0.1165 0 -2.7348 -0.10244 0.46413 -1.88444
PHE_895 -7.54781 1.0368 2.39186 -0.77891 0.14718 0.3818 2.01877 -2.02222 -0 -0 -1.90596 0.06061 0 0 0 0 0 0.35642 0.06837 0 2.20388 0.00353 0 1.0402 0.0582 0.98233 -1.50493
LYS_896 -6.37673 0.99739 6.40675 -0.60037 0.12874 0.56323 3.688 -3.13599 -0.00314 -0.03691 -4.27602 0.22011 0 0 -0.77977 0 0 0.03371 0.32427 2.23339 0 -0.00713 0 -1.5107 1.19913 1.11759 0.18557
GLU_897 -3.86551 0.3933 3.55309 -0.34238 0.07439 0.42421 2.14417 -1.89356 -0 -0 -2.35054 -0.6995 0 0 0 0 0 -0.05455 0.01056 0 3.43899 -0.24404 0 -2.7348 0.96454 0.40923 -0.77239
MET_898 -9.89701 1.02689 5.26041 -0.7484 0.25359 0.37095 2.03947 -2.77258 -0 -0 -1.3129 -0.14172 0 0 0 0 0 0.00514 0.06127 2.47994 0 -0.13634 0 0.60916 -0.42278 0.31478 -3.01014
VAL_899 -8.41605 1.72196 2.99401 -0.33583 0.0922 0.07362 2.50745 -2.85287 -0.01109 -0.03759 -0.64236 0.09184 0 0 0 0 0 0.2287 0.00145 0.96902 0 -0.17844 0 1.9342 -0.15326 1.03759 -0.97545
ALA_900 -5.47523 0.54724 3.22587 -0.02245 0 0 2.22098 -2.50492 -0 -0 -1.04745 -0.37241 0 0 0 0 0 0.08742 0 0 0 -0.34426 0 1.8394 -0.33902 0.98271 -1.20212
PHE_901 -7.27877 0.7969 4.12038 -0.71669 0.31278 0.28971 2.7824 -2.65719 -0 -0 -2.74123 -0.42773 0 0 0 0 0 -0.01799 0.01981 0 4.34817 -0.17256 0 1.0402 -0.28382 0.6856 0.09999
TRP_902 -11.969 1.26018 6.06217 -1.0421 0.03327 0.55174 3.86263 -3.82344 -0 -0 -4.54119 -0.50232 0 0 0 -0.386 0 0.11046 0.9452 0 3.35448 0.12497 0 1.6906 -0.20375 0.98515 -3.48698
ALA_903 -6.86001 1.25777 3.11558 -0.02586 0.00115 0 2.60862 -2.77261 -0 -0 -1.48546 -0.40698 0 0 0 0 0 -0.10128 0 0 0 -0.17127 0 1.8394 -0.50306 0.6765 -2.82751
THR_904 -5.1519 0.47447 4.09504 -0.13675 0.06245 0.0782 1.93023 -2.36296 -0 -0 -2.3816 -0.08862 0 0 0 0 0 -0.04598 0.12966 0.03381 0 -0.20163 4.13428 -1.0874 -0.53908 0.33327 -0.7245
ARG_905 -6.76166 0.89111 5.91294 -0.81842 0.11732 0.49603 1.99664 -2.48624 -0.0337 -0.11198 -1.3969 0.23988 0 0 0 -0.55502 0 0.04983 0.06745 3.07677 0 -0.09698 0 -1.2888 -0.43448 1.81097 0.67477
HIS_D_906 -5.99677 0.92142 4.35804 -0.42675 0.0694 0.57214 1.41781 -2.4335 -0.01787 -0.08076 -0.15332 -0.31133 0 0 -0.54898 0 0 0.01183 0.05628 0 3.02202 -0.2677 0 -0.45461 0.23835 2.2367 2.21239
GLU_907 -5.06711 0.40773 6.00765 -0.23301 0.0374 0.36294 2.60602 -2.48471 -0.03503 -0.12691 -3.17545 -0.53151 0 0 0 -0.94101 0 0.29212 0.01208 0 2.90693 -0.13796 0 -2.7348 0.49655 1.13094 -1.20714
LEU_908 -7.64809 1.42979 1.9469 -0.53611 0.28689 0.13792 2.23849 -2.13727 -0 -0 -1.65106 0.28558 0 0 0 0 0 -0.07326 0.15424 0.28632 0 -0.13285 0 0.18072 -0.05857 1.08674 -4.20361
ASN_909 -7.80613 0.95192 6.90878 -0.38844 0.02487 0.77228 2.68935 -3.34251 -0 -0 -0.93753 -0.21036 0 0 0 0 0 -0.15232 0.00158 0 2.60228 0.33201 0 -0.93687 0.10326 0.66978 1.28197
ILE_910 -3.49235 0.44528 3.71902 -0.50202 0.34998 0.1035 1.83764 -1.824 -0 -0 -0.88399 -0.00401 0 0 -0.83055 0 0 0.00984 0.02155 0.77631 0 -0.21229 0 0.73287 0.31837 0.39335 0.9585
ALA_911 -3.26863 0.24255 3.68746 -0.02167 0 0 2.34324 -2.0091 -0.00133 -0.01493 -1.80687 -0.32371 0 0 0 0 0 -0.02119 0 0 0 0.38378 0 1.8394 0.38407 0.29671 1.70978
VAL_912 -7.78407 1.0834 3.70437 -0.31761 0.22197 0.07289 3.3875 -2.84472 -0 -0 -1.75139 -0.19247 0 0 0 0 0 -0.06896 0.00017 0.27697 0 -0.09252 0 1.9342 0.18718 0.24287 -1.94021
GLN_913 -5.79904 0.48167 5.16957 -0.41191 0.06293 0.31905 2.11449 -2.6809 -0 -0 -2.2994 -0.28485 0 0 -0.83055 0 0 -0.03359 0.08327 0 3.17984 -0.01108 0 -0.18838 -0.13447 0.51376 -0.7496
THR_914 -3.67174 0.57738 4.16335 -0.11007 0.0624 0.05698 2.07768 -2.16516 -0 -0 -1.25377 -1.34194 0 0 0 0 0 0.16773 0.03884 0.35465 0 -0.44656 2.26787 -1.0874 -0.0171 0.66346 0.33659
ALA_915 -4.59179 0.27209 4.09189 -0.02154 0 0 3.18589 -2.46608 -0 -0 -2.8282 -0.36708 0 0 0 0 0 -0.0365 0 0 0 -0.3468 0 1.8394 -0.31141 0.52763 -1.05252
VAL_916 -6.72076 1.09691 2.99293 -0.29269 0.23569 0.05128 2.0648 -2.46362 -0 -0 -0.88359 0.33995 0 0 0 0 0 -0.13179 0.02476 0.45777 0 0.53628 0 1.9342 -0.33582 0.46188 -0.63183
GLY_917 -3.2588 0.40719 2.60758 -6e-05 0 0 0.86582 -1.39874 -0 -0 -1.12552 -0.39191 0 0 0 0 0 -0.11857 0 0 0 0.37027 0 0.83697 -0.06531 0.32968 -0.94141
LYS_918 -3.41739 0.50522 3.81497 -0.28975 0.03584 0.13928 2.07722 -1.70765 -0.00219 -0.0117 -0.93091 -0.16879 0 0 0 0 0 0.02078 0.00274 1.70376 0 -0.17664 0 -1.5107 0.38471 0.20916 0.67795
ILE_919 -5.58199 1.2531 3.35314 -0.7554 0.57737 0.30043 1.49921 -1.86887 -0 -0 -0.5416 0.15938 0 0 0 0 0 -0.09057 0.00517 0.84424 0 0.2805 0 0.73287 6.19779 2.17449 8.53924
PRO_920 -4.8782 1.12622 2.83557 -0.07916 1e-05 0.04735 0.53948 -1.23148 -7e-05 -0.00015 -1.05673 0.60509 0 0 0 0 0 -0.1662 0.00271 0.42464 0 -0.57292 0 -2.4119 5.62456 2.29235 3.10117
ASP_921 -2.47283 0.32253 3.1152 -0.11358 0.00958 0.33151 1.13093 -1.41832 -0.00692 -0.07834 -0.63362 -0.30906 0 0 0 0 0 -0.07279 0.00078 0 3.30569 -0.41198 0 -2.3716 -0.25172 0.3912 0.46667
ALA_922 -2.12113 0.12523 0.94801 -0.02024 0 0 0.244 -0.76697 -0 -0 -0.2297 -0.36752 0 0 0 0 0 -0.00303 0 0 0 -0.48925 0 1.8394 -0.08912 0.242 -0.68831
THR_923 -2.77293 0.15071 2.72467 -0.114 0.11131 0.07269 1.28774 -1.21908 -0 -0 0.00346 -0.86446 0 0 -0.57893 0 0 -0.02237 0.20974 0.16106 0 -0.49307 2.37944 -1.0874 0.07155 0.20522 0.22535
ASN_924 -1.08257 0.04525 1.21838 -0.19511 0.04154 0.3125 0.1742 -0.58551 -0.00358 -0.07086 0.32739 -0.46138 0 0 0 0 0 -0.0341 0.00486 0 2.03125 -0.52442 0 -0.93687 -0.27013 0.14253 0.13335
LEU_925 -4.58767 0.43095 4.92382 -0.54739 0.16345 0.1307 2.40196 -2.21469 -4e-05 -0.00045 -1.70824 0.28635 0 0 -0.57893 0 0 -0.01894 0.01743 0.56674 0 -0.18395 0 0.18072 -0.54881 0.25867 -1.0283
SER_926 -3.11349 0.2641 3.55669 -0.02384 0 0.0219 1.67229 -1.72213 -0.00358 -0.07086 -1.07208 -0.48193 0 0 0 0 0 -0.05362 0.00424 0.55703 0 0.29257 0.60148 -0.77834 -0.19037 0.27469 -0.26527
ASP_927 -4.04162 0.36274 4.15137 -0.11467 0.00627 0.35069 1.26535 -1.97108 -0.01374 -0.13701 -0.4594 -0.43813 0 0 0 0 0 -0.05703 0.07136 0 1.71644 0.05999 0 -2.3716 -0.19855 0.23089 -1.58772
GLU_928 -5.63948 0.35302 5.8507 -0.5495 0.09739 0.9913 2.80295 -2.63774 -0.00473 -0.06664 -1.86835 -0.71603 0 0 0 0 0 0.02081 0.26642 0 3.35766 -0.24214 0 -2.7348 -0.31616 0.33407 -0.70124
ASP_929 -5.12984 0.33806 6.70331 -0.22842 0.00156 0.74113 3.11491 -2.98572 -0.02924 -0.15868 -3.95965 0.06071 0 0 0 -0.66829 0 0.09071 0.24616 0 3.40562 0.10584 0 -2.3716 -0.28846 0.32259 -0.68932
ILE_930 -6.43625 0.52671 5.97796 -0.49992 0.33132 0.103 2.70431 -3.05061 -4e-05 -0.00045 -2.2989 -0.04442 0 0 0 0 0 -0.02812 0.05239 0.53569 0 -0.42939 0 0.73287 -0.17738 0.4803 -1.52091
GLU_931 -5.01923 0.20579 5.32969 -0.44379 0.0614 0.85774 2.3181 -2.61221 -0.01374 -0.13701 -1.8608 -0.49601 0 0 0 0 0 0.14774 0.00516 0 3.46096 -0.30548 0 -2.7348 -0.3172 0.42375 -1.12995
LYS_932 -6.31912 0.57641 6.31267 -0.39181 0.04783 0.19197 2.80325 -2.93906 -0.02932 -0.15884 -2.97255 -0.10327 0 0 0 0 0 0.00984 0.11523 1.99004 0 0.0594 0 -1.5107 -0.41702 0.2836 -2.45142
GLN_933 -5.16691 0.22355 6.20437 -0.2653 0.0203 0.20507 2.90594 -2.85219 -0 -0 -3.52889 -0.44213 0 0 0 -0.66829 0 -0.01417 0.04857 0 3.14481 -0.05019 0 -0.18838 -0.18922 0.37514 -0.23793
LEU_934 -6.59171 0.76236 4.75704 -0.50143 0.26351 0.12217 2.39437 -2.59498 -0 -0 -1.48367 0.23724 0 0 0 0 0 0.12949 0.07673 0.32907 0 -0.29092 0 0.18072 -0.25839 0.53252 -1.93588
GLU_935 -5.81585 0.76317 5.78683 -0.59588 0.09901 1.08235 3.03121 -2.71282 -0 -0 -3.0381 -0.70326 0 0 0 0 0 -0.02312 0.0591 0 3.39378 -0.26848 0 -2.7348 -0.3711 0.59492 -1.45304
GLY_936 -3.46144 0.60486 3.92231 -4e-05 0 0 1.97548 -1.94335 -0 -0 -1.93211 -0.41556 0 0 0 0 0 0.01956 0 0 0 0.40289 0 0.83697 -0.09696 0.55913 0.47174
MET_937 -6.91488 0.66194 3.00474 -0.54539 0.27793 0.14435 2.0702 -2.22214 -0 -0 -1.51465 -0.39771 0 0 0 0 0 -0.12853 0.00277 2.74621 0 -0.00678 0 0.60916 0.02431 0.67142 -1.51706
LEU_938 -9.04108 1.89657 3.28914 -0.52172 0.52302 0.12929 3.19117 -2.86774 -0 -0 -2.95319 0.24341 0 0 0 0 0 0.85271 0.22234 0.54055 0 -0.22831 0 0.18072 2.74533 2.00923 0.21141
PRO_939 -6.96554 2.11781 3.14672 -0.07279 0 0.04498 1.42123 -1.64984 -0 -0 0.11745 0.66957 0 0 0 0 0 0.01435 0.0523 0.20788 0 -0.47638 0 -2.4119 2.90168 2.16915 1.28665
ALA_940 -3.06793 0.4955 2.3869 -0.02372 0 0 1.03543 -1.58056 -0 -0 -0.90371 -0.37671 0 0 0 0 0 -0.08496 0 0 0 -0.30683 0 1.8394 0.06364 0.6997 0.17617
HIS_D_941 -5.63047 0.45929 3.86566 -0.37718 0.00314 0.48544 1.70885 -2.32894 -0.00168 -0.00461 -1.23894 -0.25921 0 0 0 0 0 -0.03429 0.00316 0 1.62753 -0.28958 0 -0.45461 0.31548 0.30061 -1.85037
LEU_942 -9.30029 1.38486 2.99518 -0.50425 0.22837 0.10396 2.16862 -2.64736 -0 -0 0.48299 0.2891 0 0 0 0 0 0.07354 0.24119 0.86821 0 -0.18437 0 0.18072 0.12028 0.36789 -3.13135
ARG_943 -5.37616 0.74392 4.96695 -0.89442 0.18841 0.67675 1.67119 -1.95281 -0.01787 -0.08076 -0.47055 0.22517 0 0 -0.54898 0 0 0.25248 0.04639 1.85997 0 -0.18473 0 -1.2888 -0.18358 0.55334 0.18591
SER_944 -2.09291 0.53763 2.70524 -0.02867 0.00121 0.04429 0.53131 -1.20669 -0.00168 -0.00461 0.06152 -0.84817 0 0 0 0 0 0.08446 0.00086 0.16813 0 -0.18932 0.61823 -0.77834 5.76162 2.05771 7.42182
PRO_945 -1.78773 0.7924 1.28113 -0.07444 0 0.04524 0.2472 -0.48658 -0 -0 0.04092 0.57857 0 0 0 0 0 -0.14093 0.02734 0.43342 0 -0.50723 0 -2.4119 5.55818 2.1675 5.76307
SER_946 -2.98798 0.79981 3.5006 -0.03339 0.00175 0.06358 2.24211 -1.67194 -0 -0 -0.95833 -0.86595 0 0 -0.6429 0 0 -0.05569 0.01915 0.1039 0 -0.29766 0.60059 -0.77834 0.29704 1.30507 0.64142
PRO_947 -3.36583 0.90616 2.157 -0.09489 0.00121 0.05955 1.25434 -1.22368 -0 -0 -0.19661 0.68537 0 0 0 0 0 -0.11985 0.00746 0.53108 0 -0.43143 0 -2.4119 0.32108 1.04037 -0.88056
ALA_948 -2.43857 0.41725 2.6065 -0.0221 0 0 1.42357 -1.38351 -0 -0 -0.7045 -0.37317 0 0 -0.6429 0 0 -0.06868 0 0 0 -0.38515 0 1.8394 -0.34093 0.26205 0.18927
ARG_949 -4.38606 0.52367 3.77224 -1.15637 0.45469 0.95598 1.59742 -1.55672 -0.00295 -0.03613 -0.57684 -0.14936 0 0 0 0 0 -0.06507 0.14772 3.17296 0 -0.19208 0 -1.2888 -0.37314 0.44946 1.29061
PHE_950 -6.27591 1.12778 2.3429 -0.92684 0.17046 0.613 1.35837 -1.74479 -0 -0 -1.16609 -0.85323 0 0 0 0 0 0.02287 0.18324 0 3.27388 -0.20493 0 1.0402 -0.18297 0.65613 -0.56593
GLY_951 -2.0649 0.05595 2.60282 -0.00031 0 0 1.07419 -1.25667 -0.00295 -0.03613 -0.80825 -0.16377 0 0 0 0 0 -0.0661 0 0 0 -1.03977 0 0.83697 0.05317 0.43125 -0.38452
TRP_952 -6.13648 0.92468 2.1238 -0.81428 0.01438 0.26305 0.61569 -1.52849 -0.00806 -0.08626 -0.27524 -0.09558 0 0 0 0 0 0.0716 0.07976 0 1.5211 -0.22319 0 1.6906 -0.16455 0.96128 -1.06619
PRO_953 -4.8695 1.00359 3.59974 -0.13118 0.00294 0.09801 2.49535 -1.78897 -0.00036 -0.00374 -2.13298 0.17887 0 0 0 0 0 -0.08005 0.0458 0.14369 0 -1.06096 0 -2.4119 -0.35988 1.65698 -3.61454
PRO_954 -3.67386 0.39307 2.93812 -0.06532 0 0.04148 1.54649 -1.42467 -0 -0 -1.37165 0.59967 0 0 0 0 0 -0.10718 0.08595 0.09242 0 -0.75417 0 -2.4119 0.53547 1.07123 -2.50485
GLU_955 -3.65118 0.24793 4.35901 -0.4636 0.27219 1.46326 1.75061 -2.02729 -0.04052 -0.26315 -1.45195 -3.00232 0 0 0 0 0 -0.00885 0.01117 0 3.92453 -0.19966 0 -2.7348 0.52718 0.46497 -0.82248
ALA_956 -5.09105 0.41671 3.73791 -0.0222 0 0 2.51279 -2.36735 -0.02784 -0.14753 -1.95535 -0.37118 0 0 0 0 0 -0.03609 0 0 0 -0.12268 0 1.8394 -0.33816 0.31594 -1.65669
VAL_957 -6.61739 0.70645 4.70703 -0.30713 0.21723 0.06837 2.49502 -2.88147 -0 -0 -2.07148 -0.04561 0 0 0 0 0 -0.06231 0.00017 0.02294 0 -0.35833 0 1.9342 -0.11912 0.21605 -2.0954
ALA_958 -4.77116 0.17879 4.74743 -0.02219 0 0 2.27766 -2.65355 -0.00036 -0.00374 -2.10182 -0.36048 0 0 0 0 0 -0.04746 0 0 0 -0.29432 0 1.8394 -0.20966 0.25722 -1.16422
ASP_959 -5.71187 0.36728 7.06712 -0.18936 0.0011 0.62274 2.864 -3.27807 -0 -0 -3.15882 -0.14324 0 0 0 -0.76302 0 0.01174 0.2278 0 3.28659 0.14213 0 -2.3716 -0.34154 0.33424 -1.03279
ASN_960 -6.53746 0.48511 6.63922 -0.16982 0.01744 0.24419 2.96909 -3.37092 -0 -0 -2.42227 -0.3129 0 0 0 0 0 -0.00325 0.00088 0 1.44858 0.52384 0 -0.93687 0.01424 0.32779 -1.08312
ILE_961 -5.88684 0.4911 5.01225 -0.50799 0.38997 0.10259 2.59871 -2.70093 -0 -0 -2.29034 0.04451 0 0 0 0 0 -0.0432 0.03721 0.4809 0 -0.42716 0 0.73287 0.15758 0.31275 -1.49602
ARG_962 -6.08384 0.27541 6.89074 -0.74171 0.10868 0.47128 2.84234 -3.2948 -0.01268 -0.11562 -3.29826 0.4062 0 0 0 -0.76302 0 -0.01314 0.11314 1.44954 0 -0.10712 0 -1.2888 -0.12915 0.36188 -2.92894
LEU_963 -5.19121 0.28802 5.64227 -0.47862 0.20506 0.11152 2.62916 -2.70641 -0 -0 -2.28939 0.2382 0 0 0 0 0 -0.01116 0.08905 0.41065 0 -0.26306 0 0.18072 -0.32168 0.36886 -1.098
PHE_964 -7.16542 0.61305 5.53189 -0.59176 0.0787 0.27604 2.44813 -2.89678 -0.01303 -0.13979 -2.64238 -0.04773 0 0 0 0 0 0.14381 0.00122 0 2.53019 0.12326 0 1.0402 -0.21738 0.36294 -0.56485
ILE_965 -5.64282 0.39259 4.9675 -0.50568 0.4283 0.10304 2.67023 -2.66928 -0 -0 -2.22163 -0.06312 0 0 0 0 0 -0.03278 0.02345 0.5588 0 -0.42537 0 0.73287 -0.09106 0.41098 -1.36398
ARG_966 -5.49302 0.24268 7.03155 -1.01847 0.30985 0.79017 3.16902 -3.10255 -0 -0 -3.70891 -0.12006 0 0 0 -0.7616 0 -0.00497 0.05106 3.58844 0 -0.10011 0 -1.2888 -0.21657 0.54596 -0.08633
GLU_967 -5.70401 0.24908 6.55291 -0.21059 0.01853 0.27502 2.57829 -2.92993 -0.01377 -0.15092 -2.54534 -0.57527 0 0 0 0 0 0.00034 0.05034 0 3.01158 -0.21573 0 -2.7348 -0.48507 0.46174 -2.3676
ALA_968 -6.24104 0.65291 4.61113 -0.02021 0 0 2.88589 -2.92617 -0 -0 -2.27645 -0.35181 0 0 0 0 0 0.08604 0 0 0 -0.20164 0 1.8394 -0.44353 0.33079 -2.05469
LYS_969 -4.98969 0.20833 5.30349 -0.2965 0.02451 0.12622 2.66934 -2.56923 -0 -0 -2.40909 -0.03054 0 0 0 0 0 0.02139 0.04474 1.77101 0 0.00729 0 -1.5107 -0.34765 0.27915 -1.69792
ASP_970 -5.01574 0.14706 6.84687 -0.10511 0.00416 0.31796 2.70121 -3.11719 -0 -0 -2.48373 -0.37599 0 0 0 -0.7616 0 -0.01533 0.00828 0 1.7216 0.11379 0 -2.3716 -0.36027 0.34575 -2.39985
GLU_971 -6.96176 0.48239 7.51078 -0.57896 0.12177 1.04386 2.8206 -3.27817 -0.03138 -0.15391 -3.36765 -0.74393 0 0 0 -0.90092 0 0.14593 0.08126 0 3.44147 -0.19807 0 -2.7348 -0.38273 0.42967 -3.25455
LEU_972 -6.67775 0.67771 4.7753 -0.68502 0.18847 0.26556 2.53838 -2.87811 -0 -0 -2.76215 0.08174 0 0 0 0 0 0.0532 0.09925 0.88479 0 -0.23915 0 0.18072 -0.27394 0.44592 -3.32508
ALA_973 -2.69525 0.08534 2.72043 -0.03051 0.01097 0 1.31684 -1.59355 -0 -0 -1.05266 -0.50548 0 0 0 0 0 0.05858 0 0 0 -0.06592 0 1.8394 0.29357 0.48152 0.86328
LEU_974 -4.74495 0.6487 3.52948 -0.5844 0.16531 0.15797 1.43917 -1.92827 -0.03124 -0.08332 -0.30355 0.24462 0 0 0 0 0 0.17534 2e-05 0.45946 0 0.01022 0 0.18072 1.17904 0.45854 0.97285
HIS_D_975 -4.66907 0.49976 2.42483 -0.39661 0.01649 0.52995 0.59539 -1.41824 -0.0367 -0.21678 0.23857 -0.26498 0 0 0 0 0 0.00861 0.04112 0 1.67641 -0.47164 0 -0.45461 0.87776 0.47684 -0.5429
GLY_976 -3.44135 0.33156 3.77684 -0.00024 0 0 2.46641 -1.96382 -0.03124 -0.08332 -2.24875 -0.18777 0 0 0 0 0 0.00379 0 0 0 -1.51639 0 0.83697 -0.1502 0.95974 -1.24777
PRO_977 -2.16452 0.50825 1.77798 -0.12346 0.00417 0.08877 0.52523 -0.83066 -0.00607 -0.07399 -0.02674 0.24775 0 0 0 0 0 -0.05578 0.00612 0.11772 0 -0.89799 0 -2.4119 -0.53208 1.02753 -2.81965
ASP_978 -2.25031 0.08912 2.47703 -0.1294 0.03741 0.40825 0.57147 -1.14871 -0 -0 -0.80579 -1.03178 0 0 0 0 0 0.70122 0.02632 0 2.19839 -0.45773 0 -2.3716 0.077 0.58636 -1.02275
MET_979 -4.12322 0.51525 3.23364 -0.52648 0.15008 0.11368 0.88409 -1.51177 -0.00329 -0.00922 -0.57555 -0.12002 0 0 0 0 0 0.09271 0.02325 1.16922 0 0.40592 0 0.60916 1.2225 0.81163 2.36158
VAL_980 -7.17686 0.84484 2.90914 -0.3111 0.29751 0.06254 2.30976 -2.48985 -0.00329 -0.00922 -0.11149 -0.45086 0 0 0 0 0 -0.00025 0.18859 0.12758 0 -0.34598 0 1.9342 0.603 0.82591 -0.79581
HIS_981 -6.33242 0.52163 5.15082 -0.44292 0.01931 0.49774 2.2035 -2.62002 -0.03035 -0.13269 -0.84249 -0.20742 0 0 0 -0.59235 0 0.01166 0.01346 0 1.96059 -0.21767 0 -0.45461 -0.28599 0.45352 -1.3267
ASN_982 -5.66627 0.57929 4.28894 -0.29051 0.08564 0.52835 2.06675 -2.33076 -0 -0 -1.81273 -1.50918 0 0 0 0 0 -0.0542 0.17802 0 3.21583 0.00513 0 -0.93687 -0.13329 0.39621 -1.38962
ARG_983 -5.18061 0.41157 5.36077 -0.61775 0.06696 0.41106 2.24741 -2.52456 -0 -0 -1.63955 0.47503 0 0 0 -0.59235 0 -0.07059 0.02294 1.84682 0 -0.13337 0 -1.2888 -0.34222 0.3816 -1.16565
ILE_984 -4.96587 0.37644 4.46821 -0.49779 0.32901 0.09715 2.32569 -2.23205 -0 -0 -1.13367 0.04799 0 0 0 0 0 -0.05174 0.08238 0.50509 0 -0.50194 0 0.73287 -0.18808 0.28864 -0.31766
ARG_985 -6.21121 0.38723 6.04077 -0.63998 0.22246 0.354 1.84131 -2.59975 -0.03035 -0.13269 -2.11551 0.40138 0 0 0 -0.90092 0 0.06724 0.13991 2.54133 0 -0.16309 0 -1.2888 -0.16268 0.40104 -1.84831
VAL_986 -5.52524 0.50137 4.99725 -0.30741 0.20789 0.06933 3.0919 -2.75615 -0 -0 -3.15214 -0.07792 0 0 0 0 0 -0.06584 0.00216 0.04319 0 -0.37448 0 1.9342 -0.22316 0.37528 -1.25978
ASN_987 -5.73118 0.39591 6.02813 -0.17754 0.03976 0.26408 2.95108 -2.90398 -0 -0 -2.04545 -0.31557 0 0 0 0 0 0.02648 0.00155 0 1.45496 0.13367 0 -0.93687 -0.03023 0.29972 -0.54546
GLY_988 -1.94124 0.2061 2.68528 -4e-05 0 0 1.08411 -1.3034 -0 -0 -1.24742 -0.43372 0 0 0 0 0 -0.16089 0 0 0 0.41853 0 0.83697 0.08408 0.26992 0.49827
ARG_989 -4.39876 0.51607 3.81972 -0.90679 0.26809 0.73643 1.41701 -1.7859 -0.01707 -0.18178 0.01405 -0.02157 0 0 0 0 0 -0.01307 0.19818 3.45912 0 -0.21904 0 -1.2888 0.25085 0.25181 2.09855
SER_990 -3.30116 0.15591 3.53895 -0.03445 0.00224 0.02526 1.53186 -1.56883 -0.009 -0.09552 -1.53336 0.04623 0 0 0 0 0 -0.04175 0.09947 0.66945 0 -0.10652 1.77525 -0.77834 0.01324 0.46156 0.8505
LYS:CtermProteinFull_991 -2.74418 0.07 2.83285 -0.52452 0.14566 0.404 1.01165 -1.10772 -0 -0 -0.9782 0.06239 0 0 0 0 0 0 0.02315 1.92324 0 0 0 -1.5107 -0.10641 0.47797 -0.02082
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

